NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
520037 2lfs 17776 cing 4-filtered-FRED STAR entry full 1644


data_FRED_restraints_with_modified_coordinates_PDB_code_2lfs

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




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

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

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

save_


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

save_


save_assembly_2lfs
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lfs
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        25292.36

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

       1 . 1 $Uncharacterized_protein__Osmolarity_sensor_protein_envZ_chimera A . 1 1 
       2 . 1 $Uncharacterized_protein__Osmolarity_sensor_protein_envZ_chimera B . 1 1 
    stop_

save_


save_Uncharacterized_protein__Osmolarity_sensor_protein_envZ_chimera
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein  Osmolarity sensor protein envZ chimera"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTTSTITRPIIELSNTFDKIAEGNLEAEVPHQNRADEIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATEMMSEQDGYLAESINKDIEECNAIIEQFIDYLR
    _Entity.Number_of_monomers           114

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
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       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   6 ILE HA   a 280 . HA   1 1 
          1 1 2 1 1   7 THR H    a 281 . HN   1 1 
          2 1 1 1 1   6 ILE HB   a 280 . HB   1 1 
          2 1 2 1 1   7 THR H    a 281 . HN   1 1 
          3 1 1 1 1   7 THR H    a 281 . HN   1 1 
          3 1 2 1 1   7 THR HA   a 281 . HA   1 1 
          4 1 1 1 1   7 THR H    a 281 . HN   1 1 
          4 1 2 1 1   8 ARG H    a 282 . HN   1 1 
          5 1 1 1 1   7 THR HA   a 281 . HA   1 1 
          5 1 2 1 1   8 ARG H    a 282 . HN   1 1 
          6 1 1 1 1   7 THR HB   a 281 . HB   1 1 
          6 1 2 1 1   8 ARG H    a 282 . HN   1 1 
          7 1 1 1 1   7 THR O    a 281 . O    1 1 
          7 1 2 1 1  11 ILE H    a 285 . HN   1 1 
          8 1 1 1 1   8 ARG H    a 282 . HN   1 1 
          8 1 2 1 1   8 ARG HA   a 282 . HA   1 1 
          9 1 1 1 1   8 ARG H    a 282 . HN   1 1 
          9 1 2 1 1   8 ARG QB   a 282 . HB+  1 1 
         10 1 1 1 1   8 ARG H    a 282 . HN   1 1 
         10 1 2 1 1   9 PRO HD2  a 283 . HD2  1 1 
         11 1 1 1 1   8 ARG HA   a 282 . HA   1 1 
         11 1 2 1 1  11 ILE H    a 285 . HN   1 1 
         12 1 1 1 1   8 ARG HA   a 282 . HA   1 1 
         12 1 2 1 1  11 ILE HB   a 285 . HB   1 1 
         13 1 1 1 1   8 ARG HB3  a 282 . HB1  1 1 
         13 1 2 1 1  31 HIS HE1  a 305 . HE1  1 1 
         14 1 1 1 1   8 ARG HG3  a 282 . HG1  1 1 
         14 1 2 1 1  31 HIS HE1  a 305 . HE1  1 1 
         15 1 1 1 1   8 ARG O    a 282 . O    1 1 
         15 1 2 1 1  12 GLU H    a 286 . HN   1 1 
         16 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         16 1 2 1 1  10 ILE H    a 284 . HN   1 1 
         17 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         17 1 2 1 1  12 GLU H    a 286 . HN   1 1 
         18 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         18 1 2 1 1  12 GLU HB2  a 286 . HB2  1 1 
         19 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         19 1 2 1 1  12 GLU HB3  a 286 . HB1  1 1 
         20 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         20 1 2 1 1  13 LEU H    a 287 . HN   1 1 
         21 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         21 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         22 1 1 1 1   9 PRO HA   a 283 . HA   1 1 
         22 1 2 1 1  31 HIS HE1  a 305 . HE1  1 1 
         23 1 1 1 1   9 PRO HB2  a 283 . HB2  1 1 
         23 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         24 1 1 1 1   9 PRO HB3  a 283 . HB1  1 1 
         24 1 2 1 1  31 HIS HE1  a 305 . HE1  1 1 
         25 1 1 1 1   9 PRO HG2  a 283 . HG2  1 1 
         25 1 2 1 1  38 ILE MD   a 312 . HD1+ 1 1 
         26 1 1 1 1   9 PRO HG3  a 283 . HG1  1 1 
         26 1 2 1 1  38 ILE MD   a 312 . HD1+ 1 1 
         27 1 1 1 1   9 PRO O    a 283 . O    1 1 
         27 1 2 1 1  13 LEU H    a 287 . HN   1 1 
         28 1 1 1 1  10 ILE H    a 284 . HN   1 1 
         28 1 2 1 1  10 ILE HA   a 284 . HA   1 1 
         29 1 1 1 1  10 ILE H    a 284 . HN   1 1 
         29 1 2 1 1  10 ILE HB   a 284 . HB   1 1 
         30 1 1 1 1  10 ILE H    a 284 . HN   1 1 
         30 1 2 1 1  10 ILE QG   a 284 . HG1+ 1 1 
         31 1 1 1 1  10 ILE H    a 284 . HN   1 1 
         31 1 2 1 1  11 ILE H    a 285 . HN   1 1 
         32 1 1 1 1  10 ILE HA   a 284 . HA   1 1 
         32 1 2 1 1  10 ILE MG   a 284 . HG2+ 1 1 
         33 1 1 1 1  10 ILE HA   a 284 . HA   1 1 
         33 1 2 1 1  11 ILE H    a 285 . HN   1 1 
         34 1 1 1 1  10 ILE HA   a 284 . HA   1 1 
         34 1 2 1 1  13 LEU H    a 287 . HN   1 1 
         35 1 1 1 1  10 ILE MG   a 284 . HG2+ 1 1 
         35 1 2 2 1  37 GLU QG   b 311 . HG+  1 1 
         36 1 1 1 1  10 ILE MG   a 284 . HG2+ 1 1 
         36 1 2 2 1  41 LEU HB2  b 315 . HB2  1 1 
         37 1 1 1 1  10 ILE O    a 284 . O    1 1 
         37 1 2 1 1  14 SER H    a 288 . HN   1 1 
         38 1 1 1 1  11 ILE H    a 285 . HN   1 1 
         38 1 2 1 1  11 ILE HA   a 285 . HA   1 1 
         39 1 1 1 1  11 ILE H    a 285 . HN   1 1 
         39 1 2 1 1  11 ILE HB   a 285 . HB   1 1 
         40 1 1 1 1  11 ILE H    a 285 . HN   1 1 
         40 1 2 1 1  11 ILE QG   a 285 . HG1+ 1 1 
         41 1 1 1 1  11 ILE H    a 285 . HN   1 1 
         41 1 2 1 1  12 GLU H    a 286 . HN   1 1 
         42 1 1 1 1  11 ILE HA   a 285 . HA   1 1 
         42 1 2 1 1  11 ILE MG   a 285 . HG2+ 1 1 
         43 1 1 1 1  11 ILE HA   a 285 . HA   1 1 
         43 1 2 1 1  12 GLU H    a 286 . HN   1 1 
         44 1 1 1 1  11 ILE HA   a 285 . HA   1 1 
         44 1 2 1 1  14 SER H    a 288 . HN   1 1 
         45 1 1 1 1  11 ILE HG13 a 285 . HG11 1 1 
         45 1 2 1 1  12 GLU H    a 286 . HN   1 1 
         46 1 1 1 1  11 ILE MG   a 285 . HG2+ 1 1 
         46 1 2 1 1  15 ASN HD21 a 289 . HD21 1 1 
         47 1 1 1 1  11 ILE MG   a 285 . HG2+ 1 1 
         47 1 2 1 1  15 ASN HD22 a 289 . HD22 1 1 
         48 1 1 1 1  11 ILE O    a 285 . O    1 1 
         48 1 2 1 1  15 ASN H    a 289 . HN   1 1 
         49 1 1 1 1  12 GLU H    a 286 . HN   1 1 
         49 1 2 1 1  12 GLU HA   a 286 . HA   1 1 
         50 1 1 1 1  12 GLU H    a 286 . HN   1 1 
         50 1 2 1 1  12 GLU HB2  a 286 . HB2  1 1 
         51 1 1 1 1  12 GLU H    a 286 . HN   1 1 
         51 1 2 1 1  13 LEU H    a 287 . HN   1 1 
         52 1 1 1 1  12 GLU H    a 286 . HN   1 1 
         52 1 2 1 1  14 SER H    a 288 . HN   1 1 
         53 1 1 1 1  12 GLU HA   a 286 . HA   1 1 
         53 1 2 1 1  13 LEU H    a 287 . HN   1 1 
         54 1 1 1 1  12 GLU HA   a 286 . HA   1 1 
         54 1 2 1 1  15 ASN H    a 289 . HN   1 1 
         55 1 1 1 1  12 GLU HA   a 286 . HA   1 1 
         55 1 2 1 1  15 ASN HD21 a 289 . HD21 1 1 
         56 1 1 1 1  12 GLU HB2  a 286 . HB2  1 1 
         56 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         57 1 1 1 1  12 GLU HB3  a 286 . HB1  1 1 
         57 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         58 1 1 1 1  12 GLU O    a 286 . O    1 1 
         58 1 2 1 1  16 THR H    a 290 . HN   1 1 
         59 1 1 1 1  13 LEU H    a 287 . HN   1 1 
         59 1 2 1 1  13 LEU HA   a 287 . HA   1 1 
         60 1 1 1 1  13 LEU H    a 287 . HN   1 1 
         60 1 2 1 1  13 LEU MD1  a 287 . HD1+ 1 1 
         61 1 1 1 1  13 LEU H    a 287 . HN   1 1 
         61 1 2 1 1  14 SER H    a 288 . HN   1 1 
         62 1 1 1 1  13 LEU H    a 287 . HN   1 1 
         62 1 2 1 1  15 ASN H    a 289 . HN   1 1 
         63 1 1 1 1  13 LEU H    a 287 . HN   1 1 
         63 1 2 1 1  30 PRO HG3  a 304 . HG1  1 1 
         64 1 1 1 1  13 LEU HA   a 287 . HA   1 1 
         64 1 2 1 1  14 SER H    a 288 . HN   1 1 
         65 1 1 1 1  13 LEU HA   a 287 . HA   1 1 
         65 1 2 1 1  16 THR H    a 290 . HN   1 1 
         66 1 1 1 1  13 LEU HA   a 287 . HA   1 1 
         66 1 2 1 1  16 THR HB   a 290 . HB   1 1 
         67 1 1 1 1  13 LEU HA   a 287 . HA   1 1 
         67 1 2 1 1  45 ILE MD   a 319 . HD1+ 1 1 
         68 1 1 1 1  13 LEU MD1  a 287 . HD1+ 1 1 
         68 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         69 1 1 1 1  13 LEU MD2  a 287 . HD2+ 1 1 
         69 1 2 1 1  17 PHE HE2  a 291 . HE2  1 1 
         70 1 1 1 1  13 LEU MD2  a 287 . HD2+ 1 1 
         70 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         71 1 1 1 1  13 LEU MD2  a 287 . HD2+ 1 1 
         71 1 2 1 1  42 ALA H    a 316 . HN   1 1 
         72 1 1 1 1  13 LEU MD2  a 287 . HD2+ 1 1 
         72 1 2 1 1  42 ALA MB   a 316 . HB+  1 1 
         73 1 1 1 1  13 LEU HG   a 287 . HG   1 1 
         73 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
         74 1 1 1 1  13 LEU O    a 287 . O    1 1 
         74 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         75 1 1 1 1  14 SER H    a 288 . HN   1 1 
         75 1 2 1 1  14 SER HA   a 288 . HA   1 1 
         76 1 1 1 1  14 SER H    a 288 . HN   1 1 
         76 1 2 1 1  15 ASN H    a 289 . HN   1 1 
         77 1 1 1 1  14 SER HA   a 288 . HA   1 1 
         77 1 2 1 1  15 ASN H    a 289 . HN   1 1 
         78 1 1 1 1  14 SER HA   a 288 . HA   1 1 
         78 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         79 1 1 1 1  14 SER HA   a 288 . HA   1 1 
         79 1 2 1 1  17 PHE HD2  a 291 . HD2  1 1 
         80 1 1 1 1  14 SER O    a 288 . O    1 1 
         80 1 2 1 1  18 ASP H    a 292 . HN   1 1 
         81 1 1 1 1  15 ASN H    a 289 . HN   1 1 
         81 1 2 1 1  15 ASN HA   a 289 . HA   1 1 
         82 1 1 1 1  15 ASN H    a 289 . HN   1 1 
         82 1 2 1 1  16 THR H    a 290 . HN   1 1 
         83 1 1 1 1  15 ASN H    a 289 . HN   1 1 
         83 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         84 1 1 1 1  15 ASN HA   a 289 . HA   1 1 
         84 1 2 1 1  16 THR H    a 290 . HN   1 1 
         85 1 1 1 1  15 ASN HA   a 289 . HA   1 1 
         85 1 2 1 1  18 ASP H    a 292 . HN   1 1 
         86 1 1 1 1  15 ASN HB2  a 289 . HB2  1 1 
         86 1 2 1 1  16 THR H    a 290 . HN   1 1 
         87 1 1 1 1  15 ASN HB3  a 289 . HB1  1 1 
         87 1 2 1 1  16 THR H    a 290 . HN   1 1 
         88 1 1 1 1  15 ASN O    a 289 . O    1 1 
         88 1 2 1 1  19 LYS H    a 293 . HN   1 1 
         89 1 1 1 1  16 THR H    a 290 . HN   1 1 
         89 1 2 1 1  16 THR HA   a 290 . HA   1 1 
         90 1 1 1 1  16 THR H    a 290 . HN   1 1 
         90 1 2 1 1  16 THR HB   a 290 . HB   1 1 
         91 1 1 1 1  16 THR H    a 290 . HN   1 1 
         91 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         92 1 1 1 1  16 THR HA   a 290 . HA   1 1 
         92 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         93 1 1 1 1  16 THR HA   a 290 . HA   1 1 
         93 1 2 1 1  19 LYS H    a 293 . HN   1 1 
         94 1 1 1 1  16 THR HB   a 290 . HB   1 1 
         94 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         95 1 1 1 1  16 THR MG   a 290 . HG2+ 1 1 
         95 1 2 1 1  17 PHE H    a 291 . HN   1 1 
         96 1 1 1 1  16 THR MG   a 290 . HG2+ 1 1 
         96 1 2 1 1  20 ILE H    a 294 . HN   1 1 
         97 1 1 1 1  16 THR MG   a 290 . HG2+ 1 1 
         97 1 2 1 1  20 ILE MD   a 294 . HD1+ 1 1 
         98 1 1 1 1  16 THR O    a 290 . O    1 1 
         98 1 2 1 1  20 ILE H    a 294 . HN   1 1 
         99 1 1 1 1  17 PHE H    a 291 . HN   1 1 
         99 1 2 1 1  17 PHE HA   a 291 . HA   1 1 
        100 1 1 1 1  17 PHE H    a 291 . HN   1 1 
        100 1 2 1 1  17 PHE HD2  a 291 . HD2  1 1 
        101 1 1 1 1  17 PHE H    a 291 . HN   1 1 
        101 1 2 1 1  18 ASP H    a 292 . HN   1 1 
        102 1 1 1 1  17 PHE H    a 291 . HN   1 1 
        102 1 2 1 1  19 LYS H    a 293 . HN   1 1 
        103 1 1 1 1  17 PHE HA   a 291 . HA   1 1 
        103 1 2 1 1  18 ASP H    a 292 . HN   1 1 
        104 1 1 1 1  17 PHE HA   a 291 . HA   1 1 
        104 1 2 1 1  20 ILE H    a 294 . HN   1 1 
        105 1 1 1 1  17 PHE HA   a 291 . HA   1 1 
        105 1 2 1 1  20 ILE HB   a 294 . HB   1 1 
        106 1 1 1 1  17 PHE HB2  a 291 . HB2  1 1 
        106 1 2 1 1  18 ASP H    a 292 . HN   1 1 
        107 1 1 1 1  17 PHE HB3  a 291 . HB1  1 1 
        107 1 2 1 1  18 ASP H    a 292 . HN   1 1 
        108 1 1 1 1  17 PHE HD1  a 291 . HD1  1 1 
        108 1 2 1 1  20 ILE MG   a 294 . HG2+ 1 1 
        109 1 1 1 1  17 PHE HD1  a 291 . HD1  1 1 
        109 1 2 2 1  45 ILE HA   b 319 . HA   1 1 
        110 1 1 1 1  17 PHE HD1  a 291 . HD1  1 1 
        110 1 2 2 1  48 LEU H    b 322 . HN   1 1 
        111 1 1 1 1  17 PHE HD1  a 291 . HD1  1 1 
        111 1 2 2 1  48 LEU HB2  b 322 . HB2  1 1 
        112 1 1 1 1  17 PHE HD1  a 291 . HD1  1 1 
        112 1 2 2 1  48 LEU MD1  b 322 . HD1+ 1 1 
        113 1 1 1 1  17 PHE HD1  a 291 . HD1  1 1 
        113 1 2 2 1  48 LEU MD2  b 322 . HD2+ 1 1 
        114 1 1 1 1  17 PHE HD2  a 291 . HD2  1 1 
        114 1 2 1 1  45 ILE MD   a 319 . HD1+ 1 1 
        115 1 1 1 1  17 PHE HD2  a 291 . HD2  1 1 
        115 1 2 2 1  41 LEU MD1  b 315 . HD1+ 1 1 
        116 1 1 1 1  17 PHE HD2  a 291 . HD2  1 1 
        116 1 2 2 1  41 LEU HG   b 315 . HG   1 1 
        117 1 1 1 1  17 PHE HD2  a 291 . HD2  1 1 
        117 1 2 2 1  44 SER HB2  b 318 . HB2  1 1 
        118 1 1 1 1  17 PHE HD2  a 291 . HD2  1 1 
        118 1 2 2 1  44 SER HB3  b 318 . HB1  1 1 
        119 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        119 1 2 1 1  45 ILE HG12 a 319 . HG12 1 1 
        120 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        120 1 2 2 1  45 ILE HA   b 319 . HA   1 1 
        121 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        121 1 2 2 1  45 ILE MD   b 319 . HD1+ 1 1 
        122 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        122 1 2 2 1  48 LEU H    b 322 . HN   1 1 
        123 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        123 1 2 2 1  48 LEU HB2  b 322 . HB2  1 1 
        124 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        124 1 2 2 1  48 LEU MD1  b 322 . HD1+ 1 1 
        125 1 1 1 1  17 PHE HE1  a 291 . HE1  1 1 
        125 1 2 2 1  48 LEU MD2  b 322 . HD2+ 1 1 
        126 1 1 1 1  17 PHE HE2  a 291 . HE2  1 1 
        126 1 2 1 1  45 ILE MD   a 319 . HD1+ 1 1 
        127 1 1 1 1  17 PHE HE2  a 291 . HE2  1 1 
        127 1 2 2 1  41 LEU HA   b 315 . HA   1 1 
        128 1 1 1 1  17 PHE HE2  a 291 . HE2  1 1 
        128 1 2 2 1  41 LEU MD1  b 315 . HD1+ 1 1 
        129 1 1 1 1  17 PHE HE2  a 291 . HE2  1 1 
        129 1 2 2 1  41 LEU HG   b 315 . HG   1 1 
        130 1 1 1 1  17 PHE HE2  a 291 . HE2  1 1 
        130 1 2 2 1  44 SER HB2  b 318 . HB2  1 1 
        131 1 1 1 1  17 PHE HE2  a 291 . HE2  1 1 
        131 1 2 2 1  44 SER HB3  b 318 . HB1  1 1 
        132 1 1 1 1  17 PHE HZ   a 291 . HZ   1 1 
        132 1 2 1 1  45 ILE HG12 a 319 . HG12 1 1 
        133 1 1 1 1  17 PHE HZ   a 291 . HZ   1 1 
        133 1 2 2 1  45 ILE MD   b 319 . HD1+ 1 1 
        134 1 1 1 1  17 PHE O    a 291 . O    1 1 
        134 1 2 1 1  21 ALA H    a 295 . HN   1 1 
        135 1 1 1 1  18 ASP H    a 292 . HN   1 1 
        135 1 2 1 1  18 ASP HA   a 292 . HA   1 1 
        136 1 1 1 1  18 ASP H    a 292 . HN   1 1 
        136 1 2 1 1  19 LYS H    a 293 . HN   1 1 
        137 1 1 1 1  18 ASP HA   a 292 . HA   1 1 
        137 1 2 1 1  19 LYS H    a 293 . HN   1 1 
        138 1 1 1 1  18 ASP HA   a 292 . HA   1 1 
        138 1 2 1 1  21 ALA H    a 295 . HN   1 1 
        139 1 1 1 1  18 ASP HA   a 292 . HA   1 1 
        139 1 2 1 1  21 ALA MB   a 295 . HB+  1 1 
        140 1 1 1 1  18 ASP O    a 292 . O    1 1 
        140 1 2 1 1  22 GLU H    a 296 . HN   1 1 
        141 1 1 1 1  19 LYS H    a 293 . HN   1 1 
        141 1 2 1 1  19 LYS HA   a 293 . HA   1 1 
        142 1 1 1 1  19 LYS H    a 293 . HN   1 1 
        142 1 2 1 1  20 ILE H    a 294 . HN   1 1 
        143 1 1 1 1  19 LYS H    a 293 . HN   1 1 
        143 1 2 1 1  21 ALA H    a 295 . HN   1 1 
        144 1 1 1 1  19 LYS HA   a 293 . HA   1 1 
        144 1 2 1 1  20 ILE H    a 294 . HN   1 1 
        145 1 1 1 1  19 LYS HA   a 293 . HA   1 1 
        145 1 2 1 1  22 GLU H    a 296 . HN   1 1 
        146 1 1 1 1  19 LYS HA   a 293 . HA   1 1 
        146 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        147 1 1 1 1  19 LYS QB   a 293 . HB+  1 1 
        147 1 2 1 1  27 ALA H    a 301 . HN   1 1 
        148 1 1 1 1  19 LYS QB   a 293 . HB+  1 1 
        148 1 2 1 1  27 ALA MB   a 301 . HB+  1 1 
        149 1 1 1 1  19 LYS HB3  a 293 . HB1  1 1 
        149 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        150 1 1 1 1  19 LYS QD   a 293 . HD+  1 1 
        150 1 2 1 1  24 ASN HD21 a 298 . HD21 1 1 
        151 1 1 1 1  19 LYS QD   a 293 . HD+  1 1 
        151 1 2 1 1  27 ALA H    a 301 . HN   1 1 
        152 1 1 1 1  19 LYS QD   a 293 . HD+  1 1 
        152 1 2 1 1  27 ALA MB   a 301 . HB+  1 1 
        153 1 1 1 1  19 LYS O    a 293 . O    1 1 
        153 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        154 1 1 1 1  20 ILE H    a 294 . HN   1 1 
        154 1 2 1 1  20 ILE HA   a 294 . HA   1 1 
        155 1 1 1 1  20 ILE H    a 294 . HN   1 1 
        155 1 2 1 1  20 ILE HB   a 294 . HB   1 1 
        156 1 1 1 1  20 ILE H    a 294 . HN   1 1 
        156 1 2 1 1  21 ALA H    a 295 . HN   1 1 
        157 1 1 1 1  20 ILE H    a 294 . HN   1 1 
        157 1 2 1 1  24 ASN HB3  a 298 . HB1  1 1 
        158 1 1 1 1  20 ILE HA   a 294 . HA   1 1 
        158 1 2 1 1  21 ALA H    a 295 . HN   1 1 
        159 1 1 1 1  20 ILE MD   a 294 . HD1+ 1 1 
        159 1 2 1 1  45 ILE HA   a 319 . HA   1 1 
        160 1 1 1 1  20 ILE MD   a 294 . HD1+ 1 1 
        160 1 2 1 1  49 ARG H    a 323 . HN   1 1 
        161 1 1 1 1  20 ILE MG   a 294 . HG2+ 1 1 
        161 1 2 1 1  49 ARG HA   a 323 . HA   1 1 
        162 1 1 1 1  20 ILE MG   a 294 . HG2+ 1 1 
        162 1 2 2 1  48 LEU MD1  b 322 . HD1+ 1 1 
        163 1 1 1 1  20 ILE MG   a 294 . HG2+ 1 1 
        163 1 2 2 1  48 LEU MD2  b 322 . HD2+ 1 1 
        164 1 1 1 1  20 ILE O    a 294 . O    1 1 
        164 1 2 1 1  23 GLY H    a 297 . HN   1 1 
        165 1 1 1 1  21 ALA H    a 295 . HN   1 1 
        165 1 2 1 1  21 ALA HA   a 295 . HA   1 1 
        166 1 1 1 1  21 ALA H    a 295 . HN   1 1 
        166 1 2 1 1  22 GLU H    a 296 . HN   1 1 
        167 1 1 1 1  21 ALA H    a 295 . HN   1 1 
        167 1 2 1 1  23 GLY H    a 297 . HN   1 1 
        168 1 1 1 1  21 ALA H    a 295 . HN   1 1 
        168 1 2 2 1  48 LEU MD1  b 322 . HD1+ 1 1 
        169 1 1 1 1  21 ALA HA   a 295 . HA   1 1 
        169 1 2 1 1  22 GLU H    a 296 . HN   1 1 
        170 1 1 1 1  21 ALA HA   a 295 . HA   1 1 
        170 1 2 2 1  48 LEU MD1  b 322 . HD1+ 1 1 
        171 1 1 1 1  21 ALA MB   a 295 . HB+  1 1 
        171 1 2 1 1  22 GLU H    a 296 . HN   1 1 
        172 1 1 1 1  21 ALA MB   a 295 . HB+  1 1 
        172 1 2 2 1  48 LEU HA   b 322 . HA   1 1 
        173 1 1 1 1  21 ALA MB   a 295 . HB+  1 1 
        173 1 2 2 1  48 LEU QB   b 322 . HB+  1 1 
        174 1 1 1 1  21 ALA MB   a 295 . HB+  1 1 
        174 1 2 2 1  48 LEU MD1  b 322 . HD1+ 1 1 
        175 1 1 1 1  21 ALA MB   a 295 . HB+  1 1 
        175 1 2 2 1  51 SER HB3  b 325 . HB1  1 1 
        176 1 1 1 1  22 GLU H    a 296 . HN   1 1 
        176 1 2 1 1  22 GLU HA   a 296 . HA   1 1 
        177 1 1 1 1  22 GLU H    a 296 . HN   1 1 
        177 1 2 1 1  23 GLY H    a 297 . HN   1 1 
        178 1 1 1 1  22 GLU H    a 296 . HN   1 1 
        178 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        179 1 1 1 1  22 GLU HA   a 296 . HA   1 1 
        179 1 2 1 1  23 GLY H    a 297 . HN   1 1 
        180 1 1 1 1  22 GLU QB   a 296 . HB+  1 1 
        180 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        181 1 1 1 1  23 GLY H    a 297 . HN   1 1 
        181 1 2 1 1  23 GLY HA2  a 297 . HA2  1 1 
        182 1 1 1 1  23 GLY H    a 297 . HN   1 1 
        182 1 2 1 1  23 GLY HA3  a 297 . HA1  1 1 
        183 1 1 1 1  23 GLY H    a 297 . HN   1 1 
        183 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        184 1 1 1 1  23 GLY HA2  a 297 . HA2  1 1 
        184 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        185 1 1 1 1  23 GLY HA2  a 297 . HA2  1 1 
        185 1 2 1 1  52 LEU MD1  a 326 . HD1+ 1 1 
        186 1 1 1 1  23 GLY HA3  a 297 . HA1  1 1 
        186 1 2 1 1  24 ASN H    a 298 . HN   1 1 
        187 1 1 1 1  24 ASN H    a 298 . HN   1 1 
        187 1 2 1 1  24 ASN HA   a 298 . HA   1 1 
        188 1 1 1 1  24 ASN H    a 298 . HN   1 1 
        188 1 2 1 1  25 LEU H    a 299 . HN   1 1 
        189 1 1 1 1  24 ASN HA   a 298 . HA   1 1 
        189 1 2 1 1  25 LEU H    a 299 . HN   1 1 
        190 1 1 1 1  24 ASN HA   a 298 . HA   1 1 
        190 1 2 1 1  26 GLU H    a 300 . HN   1 1 
        191 1 1 1 1  24 ASN HB2  a 298 . HB2  1 1 
        191 1 2 1 1  24 ASN HD21 a 298 . HD21 1 1 
        192 1 1 1 1  24 ASN HB2  a 298 . HB2  1 1 
        192 1 2 1 1  25 LEU H    a 299 . HN   1 1 
        193 1 1 1 1  24 ASN HB3  a 298 . HB1  1 1 
        193 1 2 1 1  24 ASN HD21 a 298 . HD21 1 1 
        194 1 1 1 1  24 ASN HB3  a 298 . HB1  1 1 
        194 1 2 1 1  25 LEU H    a 299 . HN   1 1 
        195 1 1 1 1  24 ASN HB3  a 298 . HB1  1 1 
        195 1 2 1 1  27 ALA MB   a 301 . HB+  1 1 
        196 1 1 1 1  24 ASN HD22 a 298 . HD22 1 1 
        196 1 2 1 1  27 ALA MB   a 301 . HB+  1 1 
        197 1 1 1 1  25 LEU H    a 299 . HN   1 1 
        197 1 2 1 1  25 LEU HA   a 299 . HA   1 1 
        198 1 1 1 1  25 LEU H    a 299 . HN   1 1 
        198 1 2 1 1  25 LEU HB2  a 299 . HB2  1 1 
        199 1 1 1 1  25 LEU H    a 299 . HN   1 1 
        199 1 2 1 1  25 LEU MD2  a 299 . HD2+ 1 1 
        200 1 1 1 1  25 LEU H    a 299 . HN   1 1 
        200 1 2 1 1  25 LEU HG   a 299 . HG   1 1 
        201 1 1 1 1  25 LEU H    a 299 . HN   1 1 
        201 1 2 1 1  26 GLU H    a 300 . HN   1 1 
        202 1 1 1 1  25 LEU HA   a 299 . HA   1 1 
        202 1 2 1 1  26 GLU H    a 300 . HN   1 1 
        203 1 1 1 1  25 LEU HA   a 299 . HA   1 1 
        203 1 2 1 1  27 ALA H    a 301 . HN   1 1 
        204 1 1 1 1  25 LEU MD1  a 299 . HD1+ 1 1 
        204 1 2 1 1  53 LYS H    a 327 . HN   1 1 
        205 1 1 1 1  25 LEU MD1  a 299 . HD1+ 1 1 
        205 1 2 1 1  53 LYS HA   a 327 . HA   1 1 
        206 1 1 1 1  25 LEU MD1  a 299 . HD1+ 1 1 
        206 1 2 1 1  56 ALA MB   a 330 . HB+  1 1 
        207 1 1 1 1  25 LEU MD2  a 299 . HD2+ 1 1 
        207 1 2 1 1  49 ARG HA   a 323 . HA   1 1 
        208 1 1 1 1  25 LEU MD2  a 299 . HD2+ 1 1 
        208 1 2 1 1  52 LEU H    a 326 . HN   1 1 
        209 1 1 1 1  26 GLU H    a 300 . HN   1 1 
        209 1 2 1 1  26 GLU HA   a 300 . HA   1 1 
        210 1 1 1 1  26 GLU H    a 300 . HN   1 1 
        210 1 2 1 1  26 GLU HB2  a 300 . HB2  1 1 
        211 1 1 1 1  26 GLU H    a 300 . HN   1 1 
        211 1 2 1 1  26 GLU HB3  a 300 . HB1  1 1 
        212 1 1 1 1  26 GLU H    a 300 . HN   1 1 
        212 1 2 1 1  26 GLU QG   a 300 . HG+  1 1 
        213 1 1 1 1  26 GLU H    a 300 . HN   1 1 
        213 1 2 1 1  27 ALA H    a 301 . HN   1 1 
        214 1 1 1 1  26 GLU H    a 300 . HN   1 1 
        214 1 2 1 1  27 ALA MB   a 301 . HB+  1 1 
        215 1 1 1 1  26 GLU HA   a 300 . HA   1 1 
        215 1 2 1 1  27 ALA H    a 301 . HN   1 1 
        216 1 1 1 1  27 ALA H    a 301 . HN   1 1 
        216 1 2 1 1  27 ALA HA   a 301 . HA   1 1 
        217 1 1 1 1  27 ALA H    a 301 . HN   1 1 
        217 1 2 1 1  28 GLU H    a 302 . HN   1 1 
        218 1 1 1 1  27 ALA HA   a 301 . HA   1 1 
        218 1 2 1 1  28 GLU H    a 302 . HN   1 1 
        219 1 1 1 1  28 GLU H    a 302 . HN   1 1 
        219 1 2 1 1  28 GLU HA   a 302 . HA   1 1 
        220 1 1 1 1  28 GLU H    a 302 . HN   1 1 
        220 1 2 1 1  28 GLU QG   a 302 . HG+  1 1 
        221 1 1 1 1  28 GLU H    a 302 . HN   1 1 
        221 1 2 1 1  29 VAL H    a 303 . HN   1 1 
        222 1 1 1 1  28 GLU HA   a 302 . HA   1 1 
        222 1 2 1 1  29 VAL H    a 303 . HN   1 1 
        223 1 1 1 1  28 GLU HA   a 302 . HA   1 1 
        223 1 2 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        224 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        224 1 2 1 1  29 VAL HA   a 303 . HA   1 1 
        225 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        225 1 2 1 1  29 VAL HB   a 303 . HB   1 1 
        226 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        226 1 2 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        227 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        227 1 2 1 1  30 PRO HD2  a 304 . HD2  1 1 
        228 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        228 1 2 1 1  30 PRO HD3  a 304 . HD1  1 1 
        229 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        229 1 2 1 1  32 GLN HE21 a 306 . HE21 1 1 
        230 1 1 1 1  29 VAL H    a 303 . HN   1 1 
        230 1 2 1 1  32 GLN HE22 a 306 . HE22 1 1 
        231 1 1 1 1  29 VAL HA   a 303 . HA   1 1 
        231 1 2 1 1  30 PRO QD   a 304 . HD+  1 1 
        232 1 1 1 1  29 VAL MG1  a 303 . HG1+ 1 1 
        232 1 2 1 1  30 PRO HD2  a 304 . HD2  1 1 
        233 1 1 1 1  29 VAL MG1  a 303 . HG1+ 1 1 
        233 1 2 1 1  32 GLN H    a 306 . HN   1 1 
        234 1 1 1 1  29 VAL MG1  a 303 . HG1+ 1 1 
        234 1 2 1 1  32 GLN HA   a 306 . HA   1 1 
        235 1 1 1 1  29 VAL MG1  a 303 . HG1+ 1 1 
        235 1 2 1 1  32 GLN HE21 a 306 . HE21 1 1 
        236 1 1 1 1  29 VAL MG1  a 303 . HG1+ 1 1 
        236 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        237 1 1 1 1  29 VAL MG1  a 303 . HG1+ 1 1 
        237 1 2 1 1  46 GLU HB2  a 320 . HB2  1 1 
        238 1 1 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        238 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        239 1 1 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        239 1 2 1 1  46 GLU HA   a 320 . HA   1 1 
        240 1 1 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        240 1 2 1 1  46 GLU HB2  a 320 . HB2  1 1 
        241 1 1 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        241 1 2 1 1  49 ARG HD2  a 323 . HD2  1 1 
        242 1 1 1 1  29 VAL MG2  a 303 . HG2+ 1 1 
        242 1 2 1 1  49 ARG HD3  a 323 . HD1  1 1 
        243 1 1 1 1  30 PRO HA   a 304 . HA   1 1 
        243 1 2 1 1  31 HIS H    a 305 . HN   1 1 
        244 1 1 1 1  30 PRO HA   a 304 . HA   1 1 
        244 1 2 1 1  32 GLN H    a 306 . HN   1 1 
        245 1 1 1 1  30 PRO HB2  a 304 . HB2  1 1 
        245 1 2 1 1  31 HIS H    a 305 . HN   1 1 
        246 1 1 1 1  30 PRO HB3  a 304 . HB1  1 1 
        246 1 2 1 1  31 HIS H    a 305 . HN   1 1 
        247 1 1 1 1  30 PRO HB3  a 304 . HB1  1 1 
        247 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
        248 1 1 1 1  30 PRO HD2  a 304 . HD2  1 1 
        248 1 2 1 1  31 HIS HD2  a 305 . HD2  1 1 
        249 1 1 1 1  31 HIS H    a 305 . HN   1 1 
        249 1 2 1 1  31 HIS HA   a 305 . HA   1 1 
        250 1 1 1 1  31 HIS H    a 305 . HN   1 1 
        250 1 2 1 1  32 GLN H    a 306 . HN   1 1 
        251 1 1 1 1  31 HIS HA   a 305 . HA   1 1 
        251 1 2 1 1  32 GLN H    a 306 . HN   1 1 
        252 1 1 1 1  31 HIS HB2  a 305 . HB2  1 1 
        252 1 2 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        253 1 1 1 1  31 HIS HB2  a 305 . HB2  1 1 
        253 1 2 1 1  42 ALA MB   a 316 . HB+  1 1 
        254 1 1 1 1  31 HIS HB3  a 305 . HB1  1 1 
        254 1 2 1 1  34 ARG H    a 308 . HN   1 1 
        255 1 1 1 1  31 HIS HB3  a 305 . HB1  1 1 
        255 1 2 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        256 1 1 1 1  31 HIS HB3  a 305 . HB1  1 1 
        256 1 2 1 1  42 ALA MB   a 316 . HB+  1 1 
        257 1 1 1 1  31 HIS HD2  a 305 . HD2  1 1 
        257 1 2 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        258 1 1 1 1  31 HIS HD2  a 305 . HD2  1 1 
        258 1 2 1 1  42 ALA MB   a 316 . HB+  1 1 
        259 1 1 1 1  31 HIS O    a 305 . O    1 1 
        259 1 2 1 1  34 ARG H    a 308 . HN   1 1 
        260 1 1 1 1  32 GLN H    a 306 . HN   1 1 
        260 1 2 1 1  32 GLN HA   a 306 . HA   1 1 
        261 1 1 1 1  32 GLN H    a 306 . HN   1 1 
        261 1 2 1 1  32 GLN QG   a 306 . HG+  1 1 
        262 1 1 1 1  32 GLN H    a 306 . HN   1 1 
        262 1 2 1 1  33 ASN H    a 307 . HN   1 1 
        263 1 1 1 1  32 GLN HA   a 306 . HA   1 1 
        263 1 2 1 1  34 ARG H    a 308 . HN   1 1 
        264 1 1 1 1  32 GLN QG   a 306 . HG+  1 1 
        264 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        265 1 1 1 1  33 ASN H    a 307 . HN   1 1 
        265 1 2 1 1  34 ARG H    a 308 . HN   1 1 
        266 1 1 1 1  33 ASN HA   a 307 . HA   1 1 
        266 1 2 1 1  34 ARG H    a 308 . HN   1 1 
        267 1 1 1 1  33 ASN QB   a 307 . HB+  1 1 
        267 1 2 1 1  34 ARG H    a 308 . HN   1 1 
        268 1 1 1 1  34 ARG H    a 308 . HN   1 1 
        268 1 2 1 1  34 ARG HA   a 308 . HA   1 1 
        269 1 1 1 1  34 ARG H    a 308 . HN   1 1 
        269 1 2 1 1  34 ARG QG   a 308 . HG+  1 1 
        270 1 1 1 1  34 ARG H    a 308 . HN   1 1 
        270 1 2 1 1  39 GLY HA2  a 313 . HA2  1 1 
        271 1 1 1 1  34 ARG H    a 308 . HN   1 1 
        271 1 2 1 1  39 GLY HA3  a 313 . HA1  1 1 
        272 1 1 1 1  34 ARG HA   a 308 . HA   1 1 
        272 1 2 1 1  36 ASP H    a 310 . HN   1 1 
        273 1 1 1 1  34 ARG HB2  a 308 . HB2  1 1 
        273 1 2 1 1  39 GLY HA2  a 313 . HA2  1 1 
        274 1 1 1 1  34 ARG HB2  a 308 . HB2  1 1 
        274 1 2 1 1  39 GLY HA3  a 313 . HA1  1 1 
        275 1 1 1 1  34 ARG HB3  a 308 . HB1  1 1 
        275 1 2 1 1  36 ASP H    a 310 . HN   1 1 
        276 1 1 1 1  34 ARG HB3  a 308 . HB1  1 1 
        276 1 2 1 1  39 GLY HA2  a 313 . HA2  1 1 
        277 1 1 1 1  34 ARG HD2  a 308 . HD2  1 1 
        277 1 2 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        278 1 1 1 1  34 ARG HD3  a 308 . HD1  1 1 
        278 1 2 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        279 1 1 1 1  34 ARG HE   a 308 . HE   1 1 
        279 1 2 1 1  39 GLY H    a 313 . HN   1 1 
        280 1 1 1 1  35 ALA HA   a 309 . HA   1 1 
        280 1 2 1 1  36 ASP H    a 310 . HN   1 1 
        281 1 1 1 1  35 ALA MB   a 309 . HB+  1 1 
        281 1 2 1 1  36 ASP H    a 310 . HN   1 1 
        282 1 1 1 1  36 ASP H    a 310 . HN   1 1 
        282 1 2 1 1  36 ASP HA   a 310 . HA   1 1 
        283 1 1 1 1  36 ASP H    a 310 . HN   1 1 
        283 1 2 1 1  37 GLU H    a 311 . HN   1 1 
        284 1 1 1 1  36 ASP H    a 310 . HN   1 1 
        284 1 2 1 1  39 GLY H    a 313 . HN   1 1 
        285 1 1 1 1  36 ASP HA   a 310 . HA   1 1 
        285 1 2 1 1  37 GLU H    a 311 . HN   1 1 
        286 1 1 1 1  36 ASP HA   a 310 . HA   1 1 
        286 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        287 1 1 1 1  36 ASP HB2  a 310 . HB2  1 1 
        287 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        288 1 1 1 1  36 ASP HB3  a 310 . HB1  1 1 
        288 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        289 1 1 1 1  36 ASP O    a 310 . O    1 1 
        289 1 2 1 1  39 GLY H    a 313 . HN   1 1 
        290 1 1 1 1  36 ASP O    a 310 . O    1 1 
        290 1 2 1 1  40 ILE H    a 314 . HN   1 1 
        291 1 1 1 1  37 GLU H    a 311 . HN   1 1 
        291 1 2 1 1  37 GLU HA   a 311 . HA   1 1 
        292 1 1 1 1  37 GLU H    a 311 . HN   1 1 
        292 1 2 1 1  37 GLU HG2  a 311 . HG2  1 1 
        293 1 1 1 1  37 GLU H    a 311 . HN   1 1 
        293 1 2 1 1  37 GLU HG3  a 311 . HG1  1 1 
        294 1 1 1 1  37 GLU H    a 311 . HN   1 1 
        294 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        295 1 1 1 1  37 GLU HA   a 311 . HA   1 1 
        295 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        296 1 1 1 1  37 GLU HA   a 311 . HA   1 1 
        296 1 2 1 1  40 ILE H    a 314 . HN   1 1 
        297 1 1 1 1  37 GLU HA   a 311 . HA   1 1 
        297 1 2 1 1  40 ILE HB   a 314 . HB   1 1 
        298 1 1 1 1  37 GLU HA   a 311 . HA   1 1 
        298 1 2 1 1  41 LEU H    a 315 . HN   1 1 
        299 1 1 1 1  37 GLU QG   a 311 . HG+  1 1 
        299 1 2 2 1  10 ILE MG   b 284 . HG2+ 1 1 
        300 1 1 1 1  37 GLU HG2  a 311 . HG2  1 1 
        300 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        301 1 1 1 1  37 GLU HG3  a 311 . HG1  1 1 
        301 1 2 1 1  38 ILE H    a 312 . HN   1 1 
        302 1 1 1 1  37 GLU O    a 311 . O    1 1 
        302 1 2 1 1  41 LEU H    a 315 . HN   1 1 
        303 1 1 1 1  38 ILE H    a 312 . HN   1 1 
        303 1 2 1 1  38 ILE HA   a 312 . HA   1 1 
        304 1 1 1 1  38 ILE H    a 312 . HN   1 1 
        304 1 2 1 1  38 ILE QG   a 312 . HG1+ 1 1 
        305 1 1 1 1  38 ILE H    a 312 . HN   1 1 
        305 1 2 1 1  39 GLY H    a 313 . HN   1 1 
        306 1 1 1 1  38 ILE HA   a 312 . HA   1 1 
        306 1 2 1 1  39 GLY H    a 313 . HN   1 1 
        307 1 1 1 1  38 ILE HA   a 312 . HA   1 1 
        307 1 2 1 1  41 LEU H    a 315 . HN   1 1 
        308 1 1 1 1  38 ILE HA   a 312 . HA   1 1 
        308 1 2 1 1  41 LEU HB3  a 315 . HB1  1 1 
        309 1 1 1 1  38 ILE HA   a 312 . HA   1 1 
        309 1 2 1 1  41 LEU MD2  a 315 . HD2+ 1 1 
        310 1 1 1 1  38 ILE HA   a 312 . HA   1 1 
        310 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        311 1 1 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        311 1 2 1 1  39 GLY H    a 313 . HN   1 1 
        312 1 1 1 1  38 ILE MG   a 312 . HG2+ 1 1 
        312 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        313 1 1 1 1  38 ILE O    a 312 . O    1 1 
        313 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        314 1 1 1 1  39 GLY H    a 313 . HN   1 1 
        314 1 2 1 1  39 GLY HA2  a 313 . HA2  1 1 
        315 1 1 1 1  39 GLY H    a 313 . HN   1 1 
        315 1 2 1 1  39 GLY HA3  a 313 . HA1  1 1 
        316 1 1 1 1  39 GLY H    a 313 . HN   1 1 
        316 1 2 1 1  40 ILE H    a 314 . HN   1 1 
        317 1 1 1 1  39 GLY HA2  a 313 . HA2  1 1 
        317 1 2 1 1  40 ILE H    a 314 . HN   1 1 
        318 1 1 1 1  39 GLY HA2  a 313 . HA2  1 1 
        318 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        319 1 1 1 1  39 GLY HA2  a 313 . HA2  1 1 
        319 1 2 1 1  42 ALA MB   a 316 . HB+  1 1 
        320 1 1 1 1  39 GLY HA2  a 313 . HA2  1 1 
        320 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        321 1 1 1 1  39 GLY HA3  a 313 . HA1  1 1 
        321 1 2 1 1  40 ILE H    a 314 . HN   1 1 
        322 1 1 1 1  39 GLY O    a 313 . O    1 1 
        322 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        323 1 1 1 1  40 ILE H    a 314 . HN   1 1 
        323 1 2 1 1  40 ILE HA   a 314 . HA   1 1 
        324 1 1 1 1  40 ILE H    a 314 . HN   1 1 
        324 1 2 1 1  40 ILE QG   a 314 . HG1+ 1 1 
        325 1 1 1 1  40 ILE H    a 314 . HN   1 1 
        325 1 2 1 1  41 LEU H    a 315 . HN   1 1 
        326 1 1 1 1  40 ILE H    a 314 . HN   1 1 
        326 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        327 1 1 1 1  40 ILE HA   a 314 . HA   1 1 
        327 1 2 1 1  41 LEU H    a 315 . HN   1 1 
        328 1 1 1 1  40 ILE HA   a 314 . HA   1 1 
        328 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        329 1 1 1 1  40 ILE MG   a 314 . HG2+ 1 1 
        329 1 2 1 1  41 LEU H    a 315 . HN   1 1 
        330 1 1 1 1  40 ILE MG   a 314 . HG2+ 1 1 
        330 1 2 1 1  44 SER H    a 318 . HN   1 1 
        331 1 1 1 1  40 ILE O    a 314 . O    1 1 
        331 1 2 1 1  44 SER H    a 318 . HN   1 1 
        332 1 1 1 1  41 LEU H    a 315 . HN   1 1 
        332 1 2 1 1  41 LEU HA   a 315 . HA   1 1 
        333 1 1 1 1  41 LEU H    a 315 . HN   1 1 
        333 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        334 1 1 1 1  41 LEU H    a 315 . HN   1 1 
        334 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        335 1 1 1 1  41 LEU HA   a 315 . HA   1 1 
        335 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        336 1 1 1 1  41 LEU HA   a 315 . HA   1 1 
        336 1 2 1 1  44 SER H    a 318 . HN   1 1 
        337 1 1 1 1  41 LEU HA   a 315 . HA   1 1 
        337 1 2 1 1  45 ILE H    a 319 . HN   1 1 
        338 1 1 1 1  41 LEU HA   a 315 . HA   1 1 
        338 1 2 2 1  17 PHE HE2  b 291 . HE2  1 1 
        339 1 1 1 1  41 LEU HB2  a 315 . HB2  1 1 
        339 1 2 2 1  10 ILE MG   b 284 . HG2+ 1 1 
        340 1 1 1 1  41 LEU MD1  a 315 . HD1+ 1 1 
        340 1 2 1 1  44 SER H    a 318 . HN   1 1 
        341 1 1 1 1  41 LEU MD1  a 315 . HD1+ 1 1 
        341 1 2 2 1  17 PHE HD2  b 291 . HD2  1 1 
        342 1 1 1 1  41 LEU MD1  a 315 . HD1+ 1 1 
        342 1 2 2 1  17 PHE HE2  b 291 . HE2  1 1 
        343 1 1 1 1  41 LEU MD2  a 315 . HD2+ 1 1 
        343 1 2 1 1  42 ALA H    a 316 . HN   1 1 
        344 1 1 1 1  41 LEU HG   a 315 . HG   1 1 
        344 1 2 2 1  17 PHE HD2  b 291 . HD2  1 1 
        345 1 1 1 1  41 LEU HG   a 315 . HG   1 1 
        345 1 2 2 1  17 PHE HE2  b 291 . HE2  1 1 
        346 1 1 1 1  41 LEU O    a 315 . O    1 1 
        346 1 2 1 1  45 ILE H    a 319 . HN   1 1 
        347 1 1 1 1  42 ALA H    a 316 . HN   1 1 
        347 1 2 1 1  42 ALA HA   a 316 . HA   1 1 
        348 1 1 1 1  42 ALA H    a 316 . HN   1 1 
        348 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        349 1 1 1 1  42 ALA H    a 316 . HN   1 1 
        349 1 2 1 1  44 SER H    a 318 . HN   1 1 
        350 1 1 1 1  42 ALA HA   a 316 . HA   1 1 
        350 1 2 1 1  43 LYS H    a 317 . HN   1 1 
        351 1 1 1 1  42 ALA HA   a 316 . HA   1 1 
        351 1 2 1 1  45 ILE H    a 319 . HN   1 1 
        352 1 1 1 1  42 ALA HA   a 316 . HA   1 1 
        352 1 2 1 1  45 ILE MD   a 319 . HD1+ 1 1 
        353 1 1 1 1  42 ALA O    a 316 . O    1 1 
        353 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        354 1 1 1 1  43 LYS H    a 317 . HN   1 1 
        354 1 2 1 1  43 LYS HA   a 317 . HA   1 1 
        355 1 1 1 1  43 LYS H    a 317 . HN   1 1 
        355 1 2 1 1  44 SER H    a 318 . HN   1 1 
        356 1 1 1 1  43 LYS HA   a 317 . HA   1 1 
        356 1 2 1 1  44 SER H    a 318 . HN   1 1 
        357 1 1 1 1  43 LYS HA   a 317 . HA   1 1 
        357 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        358 1 1 1 1  43 LYS O    a 317 . O    1 1 
        358 1 2 1 1  47 ARG H    a 321 . HN   1 1 
        359 1 1 1 1  44 SER H    a 318 . HN   1 1 
        359 1 2 1 1  44 SER HA   a 318 . HA   1 1 
        360 1 1 1 1  44 SER H    a 318 . HN   1 1 
        360 1 2 1 1  45 ILE H    a 319 . HN   1 1 
        361 1 1 1 1  44 SER HA   a 318 . HA   1 1 
        361 1 2 1 1  45 ILE H    a 319 . HN   1 1 
        362 1 1 1 1  44 SER HA   a 318 . HA   1 1 
        362 1 2 1 1  47 ARG H    a 321 . HN   1 1 
        363 1 1 1 1  44 SER HB2  a 318 . HB2  1 1 
        363 1 2 2 1  17 PHE HD2  b 291 . HD2  1 1 
        364 1 1 1 1  44 SER HB2  a 318 . HB2  1 1 
        364 1 2 2 1  17 PHE HE2  b 291 . HE2  1 1 
        365 1 1 1 1  44 SER HB3  a 318 . HB1  1 1 
        365 1 2 2 1  17 PHE HD2  b 291 . HD2  1 1 
        366 1 1 1 1  44 SER HB3  a 318 . HB1  1 1 
        366 1 2 2 1  17 PHE HE2  b 291 . HE2  1 1 
        367 1 1 1 1  44 SER O    a 318 . O    1 1 
        367 1 2 1 1  48 LEU H    a 322 . HN   1 1 
        368 1 1 1 1  45 ILE H    a 319 . HN   1 1 
        368 1 2 1 1  45 ILE HA   a 319 . HA   1 1 
        369 1 1 1 1  45 ILE H    a 319 . HN   1 1 
        369 1 2 1 1  45 ILE QG   a 319 . HG1+ 1 1 
        370 1 1 1 1  45 ILE H    a 319 . HN   1 1 
        370 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        371 1 1 1 1  45 ILE H    a 319 . HN   1 1 
        371 1 2 1 1  47 ARG H    a 321 . HN   1 1 
        372 1 1 1 1  45 ILE HA   a 319 . HA   1 1 
        372 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        373 1 1 1 1  45 ILE HA   a 319 . HA   1 1 
        373 1 2 1 1  48 LEU H    a 322 . HN   1 1 
        374 1 1 1 1  45 ILE HA   a 319 . HA   1 1 
        374 1 2 2 1  17 PHE HD1  b 291 . HD1  1 1 
        375 1 1 1 1  45 ILE HA   a 319 . HA   1 1 
        375 1 2 2 1  17 PHE HE1  b 291 . HE1  1 1 
        376 1 1 1 1  45 ILE HB   a 319 . HB   1 1 
        376 1 2 1 1  46 GLU H    a 320 . HN   1 1 
        377 1 1 1 1  45 ILE MD   a 319 . HD1+ 1 1 
        377 1 2 2 1  17 PHE HE1  b 291 . HE1  1 1 
        378 1 1 1 1  45 ILE MD   a 319 . HD1+ 1 1 
        378 1 2 2 1  17 PHE HZ   b 291 . HZ   1 1 
        379 1 1 1 1  45 ILE MG   a 319 . HG2+ 1 1 
        379 1 2 1 1  49 ARG H    a 323 . HN   1 1 
        380 1 1 1 1  45 ILE O    a 319 . O    1 1 
        380 1 2 1 1  49 ARG H    a 323 . HN   1 1 
        381 1 1 1 1  46 GLU H    a 320 . HN   1 1 
        381 1 2 1 1  46 GLU HA   a 320 . HA   1 1 
        382 1 1 1 1  46 GLU H    a 320 . HN   1 1 
        382 1 2 1 1  47 ARG H    a 321 . HN   1 1 
        383 1 1 1 1  46 GLU H    a 320 . HN   1 1 
        383 1 2 1 1  48 LEU H    a 322 . HN   1 1 
        384 1 1 1 1  46 GLU HA   a 320 . HA   1 1 
        384 1 2 1 1  47 ARG H    a 321 . HN   1 1 
        385 1 1 1 1  46 GLU HA   a 320 . HA   1 1 
        385 1 2 1 1  49 ARG H    a 323 . HN   1 1 
        386 1 1 1 1  46 GLU HA   a 320 . HA   1 1 
        386 1 2 1 1  49 ARG HB2  a 323 . HB2  1 1 
        387 1 1 1 1  46 GLU QB   a 320 . HB+  1 1 
        387 1 2 1 1  47 ARG H    a 321 . HN   1 1 
        388 1 1 1 1  46 GLU O    a 320 . O    1 1 
        388 1 2 1 1  50 ARG H    a 324 . HN   1 1 
        389 1 1 1 1  47 ARG H    a 321 . HN   1 1 
        389 1 2 1 1  47 ARG HA   a 321 . HA   1 1 
        390 1 1 1 1  47 ARG H    a 321 . HN   1 1 
        390 1 2 1 1  47 ARG HD2  a 321 . HD2  1 1 
        391 1 1 1 1  47 ARG H    a 321 . HN   1 1 
        391 1 2 1 1  47 ARG HD3  a 321 . HD1  1 1 
        392 1 1 1 1  47 ARG H    a 321 . HN   1 1 
        392 1 2 1 1  48 LEU H    a 322 . HN   1 1 
        393 1 1 1 1  47 ARG HA   a 321 . HA   1 1 
        393 1 2 1 1  48 LEU H    a 322 . HN   1 1 
        394 1 1 1 1  47 ARG HA   a 321 . HA   1 1 
        394 1 2 1 1  50 ARG H    a 324 . HN   1 1 
        395 1 1 1 1  47 ARG QB   a 321 . HB+  1 1 
        395 1 2 1 1  48 LEU H    a 322 . HN   1 1 
        396 1 1 1 1  47 ARG O    a 321 . O    1 1 
        396 1 2 1 1  51 SER H    a 325 . HN   1 1 
        397 1 1 1 1  48 LEU H    a 322 . HN   1 1 
        397 1 2 1 1  48 LEU HA   a 322 . HA   1 1 
        398 1 1 1 1  48 LEU H    a 322 . HN   1 1 
        398 1 2 1 1  49 ARG H    a 323 . HN   1 1 
        399 1 1 1 1  48 LEU H    a 322 . HN   1 1 
        399 1 2 2 1  17 PHE HD1  b 291 . HD1  1 1 
        400 1 1 1 1  48 LEU H    a 322 . HN   1 1 
        400 1 2 2 1  17 PHE HE1  b 291 . HE1  1 1 
        401 1 1 1 1  48 LEU HA   a 322 . HA   1 1 
        401 1 2 1 1  49 ARG H    a 323 . HN   1 1 
        402 1 1 1 1  48 LEU HA   a 322 . HA   1 1 
        402 1 2 1 1  51 SER H    a 325 . HN   1 1 
        403 1 1 1 1  48 LEU HA   a 322 . HA   1 1 
        403 1 2 2 1  21 ALA MB   b 295 . HB+  1 1 
        404 1 1 1 1  48 LEU QB   a 322 . HB+  1 1 
        404 1 2 2 1  21 ALA MB   b 295 . HB+  1 1 
        405 1 1 1 1  48 LEU HB2  a 322 . HB2  1 1 
        405 1 2 2 1  17 PHE HD1  b 291 . HD1  1 1 
        406 1 1 1 1  48 LEU HB2  a 322 . HB2  1 1 
        406 1 2 2 1  17 PHE HE1  b 291 . HE1  1 1 
        407 1 1 1 1  48 LEU MD1  a 322 . HD1+ 1 1 
        407 1 2 2 1  17 PHE HD1  b 291 . HD1  1 1 
        408 1 1 1 1  48 LEU MD1  a 322 . HD1+ 1 1 
        408 1 2 2 1  17 PHE HE1  b 291 . HE1  1 1 
        409 1 1 1 1  48 LEU MD1  a 322 . HD1+ 1 1 
        409 1 2 2 1  20 ILE MG   b 294 . HG2+ 1 1 
        410 1 1 1 1  48 LEU MD1  a 322 . HD1+ 1 1 
        410 1 2 2 1  21 ALA H    b 295 . HN   1 1 
        411 1 1 1 1  48 LEU MD1  a 322 . HD1+ 1 1 
        411 1 2 2 1  21 ALA HA   b 295 . HA   1 1 
        412 1 1 1 1  48 LEU MD1  a 322 . HD1+ 1 1 
        412 1 2 2 1  21 ALA MB   b 295 . HB+  1 1 
        413 1 1 1 1  48 LEU MD2  a 322 . HD2+ 1 1 
        413 1 2 2 1  17 PHE HD1  b 291 . HD1  1 1 
        414 1 1 1 1  48 LEU MD2  a 322 . HD2+ 1 1 
        414 1 2 2 1  17 PHE HE1  b 291 . HE1  1 1 
        415 1 1 1 1  48 LEU MD2  a 322 . HD2+ 1 1 
        415 1 2 2 1  20 ILE MG   b 294 . HG2+ 1 1 
        416 1 1 1 1  48 LEU O    a 322 . O    1 1 
        416 1 2 1 1  52 LEU H    a 326 . HN   1 1 
        417 1 1 1 1  49 ARG H    a 323 . HN   1 1 
        417 1 2 1 1  49 ARG HA   a 323 . HA   1 1 
        418 1 1 1 1  49 ARG H    a 323 . HN   1 1 
        418 1 2 1 1  50 ARG H    a 324 . HN   1 1 
        419 1 1 1 1  49 ARG H    a 323 . HN   1 1 
        419 1 2 1 1  51 SER H    a 325 . HN   1 1 
        420 1 1 1 1  49 ARG HA   a 323 . HA   1 1 
        420 1 2 1 1  50 ARG H    a 324 . HN   1 1 
        421 1 1 1 1  49 ARG HA   a 323 . HA   1 1 
        421 1 2 1 1  52 LEU H    a 326 . HN   1 1 
        422 1 1 1 1  49 ARG HA   a 323 . HA   1 1 
        422 1 2 1 1  52 LEU MD1  a 326 . HD1+ 1 1 
        423 1 1 1 1  49 ARG QB   a 323 . HB+  1 1 
        423 1 2 1 1  50 ARG H    a 324 . HN   1 1 
        424 1 1 1 1  49 ARG O    a 323 . O    1 1 
        424 1 2 1 1  53 LYS H    a 327 . HN   1 1 
        425 1 1 1 1  50 ARG H    a 324 . HN   1 1 
        425 1 2 1 1  50 ARG HA   a 324 . HA   1 1 
        426 1 1 1 1  50 ARG H    a 324 . HN   1 1 
        426 1 2 1 1  51 SER H    a 325 . HN   1 1 
        427 1 1 1 1  50 ARG HA   a 324 . HA   1 1 
        427 1 2 1 1  51 SER H    a 325 . HN   1 1 
        428 1 1 1 1  50 ARG HA   a 324 . HA   1 1 
        428 1 2 1 1  53 LYS H    a 327 . HN   1 1 
        429 1 1 1 1  50 ARG QB   a 324 . HB+  1 1 
        429 1 2 1 1  51 SER H    a 325 . HN   1 1 
        430 1 1 1 1  50 ARG O    a 324 . O    1 1 
        430 1 2 1 1  54 GLN H    a 328 . HN   1 1 
        431 1 1 1 1  51 SER H    a 325 . HN   1 1 
        431 1 2 1 1  51 SER HA   a 325 . HA   1 1 
        432 1 1 1 1  51 SER H    a 325 . HN   1 1 
        432 1 2 1 1  52 LEU H    a 326 . HN   1 1 
        433 1 1 1 1  51 SER HA   a 325 . HA   1 1 
        433 1 2 1 1  52 LEU H    a 326 . HN   1 1 
        434 1 1 1 1  51 SER HA   a 325 . HA   1 1 
        434 1 2 1 1  54 GLN H    a 328 . HN   1 1 
        435 1 1 1 1  51 SER HB3  a 325 . HB1  1 1 
        435 1 2 2 1  21 ALA MB   b 295 . HB+  1 1 
        436 1 1 1 1  51 SER O    a 325 . O    1 1 
        436 1 2 1 1  55 LEU H    a 329 . HN   1 1 
        437 1 1 1 1  52 LEU H    a 326 . HN   1 1 
        437 1 2 1 1  52 LEU HA   a 326 . HA   1 1 
        438 1 1 1 1  52 LEU H    a 326 . HN   1 1 
        438 1 2 1 1  52 LEU HG   a 326 . HG   1 1 
        439 1 1 1 1  52 LEU H    a 326 . HN   1 1 
        439 1 2 1 1  53 LYS H    a 327 . HN   1 1 
        440 1 1 1 1  52 LEU HA   a 326 . HA   1 1 
        440 1 2 1 1  53 LYS H    a 327 . HN   1 1 
        441 1 1 1 1  52 LEU HA   a 326 . HA   1 1 
        441 1 2 1 1  55 LEU H    a 329 . HN   1 1 
        442 1 1 1 1  52 LEU QB   a 326 . HB+  1 1 
        442 1 2 1 1  53 LYS H    a 327 . HN   1 1 
        443 1 1 1 1  52 LEU O    a 326 . O    1 1 
        443 1 2 1 1  56 ALA H    a 330 . HN   1 1 
        444 1 1 1 1  53 LYS H    a 327 . HN   1 1 
        444 1 2 1 1  53 LYS HA   a 327 . HA   1 1 
        445 1 1 1 1  53 LYS H    a 327 . HN   1 1 
        445 1 2 1 1  54 GLN H    a 328 . HN   1 1 
        446 1 1 1 1  53 LYS H    a 327 . HN   1 1 
        446 1 2 1 1  55 LEU H    a 329 . HN   1 1 
        447 1 1 1 1  53 LYS HA   a 327 . HA   1 1 
        447 1 2 1 1  54 GLN H    a 328 . HN   1 1 
        448 1 1 1 1  53 LYS HA   a 327 . HA   1 1 
        448 1 2 1 1  56 ALA H    a 330 . HN   1 1 
        449 1 1 1 1  53 LYS QB   a 327 . HB+  1 1 
        449 1 2 1 1  54 GLN H    a 328 . HN   1 1 
        450 1 1 1 1  53 LYS O    a 327 . O    1 1 
        450 1 2 1 1  57 ASP H    a 331 . HN   1 1 
        451 1 1 1 1  54 GLN H    a 328 . HN   1 1 
        451 1 2 1 1  54 GLN HA   a 328 . HA   1 1 
        452 1 1 1 1  54 GLN H    a 328 . HN   1 1 
        452 1 2 1 1  55 LEU H    a 329 . HN   1 1 
        453 1 1 1 1  54 GLN HA   a 328 . HA   1 1 
        453 1 2 1 1  55 LEU H    a 329 . HN   1 1 
        454 1 1 1 1  54 GLN HA   a 328 . HA   1 1 
        454 1 2 1 1  57 ASP H    a 331 . HN   1 1 
        455 1 1 1 1  54 GLN HA   a 328 . HA   1 1 
        455 1 2 1 1  57 ASP QB   a 331 . HB+  1 1 
        456 1 1 1 1  54 GLN O    a 328 . O    1 1 
        456 1 2 1 1  58 ASP H    a 332 . HN   1 1 
        457 1 1 1 1  55 LEU H    a 329 . HN   1 1 
        457 1 2 1 1  55 LEU HA   a 329 . HA   1 1 
        458 1 1 1 1  55 LEU H    a 329 . HN   1 1 
        458 1 2 1 1  56 ALA H    a 330 . HN   1 1 
        459 1 1 1 1  55 LEU HA   a 329 . HA   1 1 
        459 1 2 1 1  56 ALA H    a 330 . HN   1 1 
        460 1 1 1 1  55 LEU HA   a 329 . HA   1 1 
        460 1 2 1 1  58 ASP H    a 332 . HN   1 1 
        461 1 1 1 1  55 LEU QB   a 329 . HB+  1 1 
        461 1 2 1 1  56 ALA H    a 330 . HN   1 1 
        462 1 1 1 1  55 LEU MD1  a 329 . HD1+ 1 1 
        462 1 2 1 1  59 ARG H    a 333 . HN   1 1 
        463 1 1 1 1  55 LEU O    a 329 . O    1 1 
        463 1 2 1 1  59 ARG H    a 333 . HN   1 1 
        464 1 1 1 1  56 ALA H    a 330 . HN   1 1 
        464 1 2 1 1  56 ALA HA   a 330 . HA   1 1 
        465 1 1 1 1  56 ALA H    a 330 . HN   1 1 
        465 1 2 1 1  57 ASP H    a 331 . HN   1 1 
        466 1 1 1 1  56 ALA HA   a 330 . HA   1 1 
        466 1 2 1 1  57 ASP H    a 331 . HN   1 1 
        467 1 1 1 1  56 ALA HA   a 330 . HA   1 1 
        467 1 2 1 1  59 ARG H    a 333 . HN   1 1 
        468 1 1 1 1  56 ALA O    a 330 . O    1 1 
        468 1 2 1 1  60 THR H    a 334 . HN   1 1 
        469 1 1 1 1  57 ASP H    a 331 . HN   1 1 
        469 1 2 1 1  57 ASP HA   a 331 . HA   1 1 
        470 1 1 1 1  57 ASP H    a 331 . HN   1 1 
        470 1 2 1 1  58 ASP H    a 332 . HN   1 1 
        471 1 1 1 1  57 ASP HA   a 331 . HA   1 1 
        471 1 2 1 1  58 ASP H    a 332 . HN   1 1 
        472 1 1 1 1  57 ASP HA   a 331 . HA   1 1 
        472 1 2 1 1  60 THR H    a 334 . HN   1 1 
        473 1 1 1 1  57 ASP O    a 331 . O    1 1 
        473 1 2 1 1  61 LEU H    a 335 . HN   1 1 
        474 1 1 1 1  58 ASP H    a 332 . HN   1 1 
        474 1 2 1 1  58 ASP HA   a 332 . HA   1 1 
        475 1 1 1 1  58 ASP H    a 332 . HN   1 1 
        475 1 2 1 1  59 ARG H    a 333 . HN   1 1 
        476 1 1 1 1  58 ASP HA   a 332 . HA   1 1 
        476 1 2 1 1  59 ARG H    a 333 . HN   1 1 
        477 1 1 1 1  58 ASP HA   a 332 . HA   1 1 
        477 1 2 1 1  61 LEU H    a 335 . HN   1 1 
        478 1 1 1 1  58 ASP O    a 332 . O    1 1 
        478 1 2 1 1  62 LEU H    a 336 . HN   1 1 
        479 1 1 1 1  59 ARG H    a 333 . HN   1 1 
        479 1 2 1 1  59 ARG HA   a 333 . HA   1 1 
        480 1 1 1 1  59 ARG H    a 333 . HN   1 1 
        480 1 2 1 1  60 THR H    a 334 . HN   1 1 
        481 1 1 1 1  59 ARG HA   a 333 . HA   1 1 
        481 1 2 1 1  60 THR H    a 334 . HN   1 1 
        482 1 1 1 1  59 ARG HA   a 333 . HA   1 1 
        482 1 2 1 1  62 LEU H    a 336 . HN   1 1 
        483 1 1 1 1  59 ARG QD   a 333 . HD+  1 1 
        483 1 2 1 1 113 LEU MD2  a 387 . HD2+ 1 1 
        484 1 1 1 1  59 ARG O    a 333 . O    1 1 
        484 1 2 1 1  63 MET H    a 337 . HN   1 1 
        485 1 1 1 1  60 THR H    a 334 . HN   1 1 
        485 1 2 1 1  60 THR HA   a 334 . HA   1 1 
        486 1 1 1 1  60 THR H    a 334 . HN   1 1 
        486 1 2 1 1  61 LEU H    a 335 . HN   1 1 
        487 1 1 1 1  60 THR HA   a 334 . HA   1 1 
        487 1 2 1 1  61 LEU H    a 335 . HN   1 1 
        488 1 1 1 1  60 THR HA   a 334 . HA   1 1 
        488 1 2 1 1  63 MET H    a 337 . HN   1 1 
        489 1 1 1 1  60 THR O    a 334 . O    1 1 
        489 1 2 1 1  64 ALA H    a 338 . HN   1 1 
        490 1 1 1 1  61 LEU H    a 335 . HN   1 1 
        490 1 2 1 1  61 LEU HA   a 335 . HA   1 1 
        491 1 1 1 1  61 LEU H    a 335 . HN   1 1 
        491 1 2 1 1  62 LEU H    a 336 . HN   1 1 
        492 1 1 1 1  61 LEU HA   a 335 . HA   1 1 
        492 1 2 1 1  62 LEU H    a 336 . HN   1 1 
        493 1 1 1 1  61 LEU HA   a 335 . HA   1 1 
        493 1 2 1 1  64 ALA H    a 338 . HN   1 1 
        494 1 1 1 1  61 LEU O    a 335 . O    1 1 
        494 1 2 1 1  65 GLY H    a 339 . HN   1 1 
        495 1 1 1 1  62 LEU H    a 336 . HN   1 1 
        495 1 2 1 1  62 LEU HA   a 336 . HA   1 1 
        496 1 1 1 1  62 LEU H    a 336 . HN   1 1 
        496 1 2 1 1  63 MET H    a 337 . HN   1 1 
        497 1 1 1 1  62 LEU HA   a 336 . HA   1 1 
        497 1 2 1 1  63 MET H    a 337 . HN   1 1 
        498 1 1 1 1  62 LEU HA   a 336 . HA   1 1 
        498 1 2 1 1  65 GLY H    a 339 . HN   1 1 
        499 1 1 1 1  62 LEU QB   a 336 . HB+  1 1 
        499 1 2 2 1 109 PHE HE1  b 383 . HE1  1 1 
        500 1 1 1 1  62 LEU MD1  a 336 . HD1+ 1 1 
        500 1 2 2 1 109 PHE HD1  b 383 . HD1  1 1 
        501 1 1 1 1  62 LEU MD2  a 336 . HD2+ 1 1 
        501 1 2 2 1 109 PHE HD1  b 383 . HD1  1 1 
        502 1 1 1 1  62 LEU MD2  a 336 . HD2+ 1 1 
        502 1 2 2 1 109 PHE HE1  b 383 . HE1  1 1 
        503 1 1 1 1  62 LEU HG   a 336 . HG   1 1 
        503 1 2 2 1 109 PHE HD1  b 383 . HD1  1 1 
        504 1 1 1 1  62 LEU HG   a 336 . HG   1 1 
        504 1 2 2 1 109 PHE HE1  b 383 . HE1  1 1 
        505 1 1 1 1  62 LEU HG   a 336 . HG   1 1 
        505 1 2 2 1 109 PHE HZ   b 383 . HZ   1 1 
        506 1 1 1 1  62 LEU O    a 336 . O    1 1 
        506 1 2 1 1  66 VAL H    a 340 . HN   1 1 
        507 1 1 1 1  63 MET H    a 337 . HN   1 1 
        507 1 2 1 1  63 MET HA   a 337 . HA   1 1 
        508 1 1 1 1  63 MET H    a 337 . HN   1 1 
        508 1 2 1 1  64 ALA H    a 338 . HN   1 1 
        509 1 1 1 1  63 MET HA   a 337 . HA   1 1 
        509 1 2 1 1  64 ALA H    a 338 . HN   1 1 
        510 1 1 1 1  63 MET HA   a 337 . HA   1 1 
        510 1 2 1 1  66 VAL H    a 340 . HN   1 1 
        511 1 1 1 1  63 MET HA   a 337 . HA   1 1 
        511 1 2 1 1  66 VAL MG2  a 340 . HG2+ 1 1 
        512 1 1 1 1  63 MET ME   a 337 . HE+  1 1 
        512 1 2 1 1 109 PHE QB   a 383 . HB+  1 1 
        513 1 1 1 1  63 MET ME   a 337 . HE+  1 1 
        513 1 2 1 1 109 PHE HD2  a 383 . HD2  1 1 
        514 1 1 1 1  63 MET ME   a 337 . HE+  1 1 
        514 1 2 1 1 109 PHE HE2  a 383 . HE2  1 1 
        515 1 1 1 1  63 MET ME   a 337 . HE+  1 1 
        515 1 2 1 1 109 PHE HZ   a 383 . HZ   1 1 
        516 1 1 1 1  63 MET ME   a 337 . HE+  1 1 
        516 1 2 1 1 113 LEU H    a 387 . HN   1 1 
        517 1 1 1 1  63 MET HG2  a 337 . HG2  1 1 
        517 1 2 2 1 109 PHE HE1  b 383 . HE1  1 1 
        518 1 1 1 1  63 MET HG2  a 337 . HG2  1 1 
        518 1 2 2 1 109 PHE HZ   b 383 . HZ   1 1 
        519 1 1 1 1  63 MET HG3  a 337 . HG1  1 1 
        519 1 2 2 1 109 PHE HE1  b 383 . HE1  1 1 
        520 1 1 1 1  63 MET HG3  a 337 . HG1  1 1 
        520 1 2 2 1 109 PHE HZ   b 383 . HZ   1 1 
        521 1 1 1 1  63 MET O    a 337 . O    1 1 
        521 1 2 1 1  67 SER H    a 341 . HN   1 1 
        522 1 1 1 1  64 ALA H    a 338 . HN   1 1 
        522 1 2 1 1  64 ALA HA   a 338 . HA   1 1 
        523 1 1 1 1  64 ALA H    a 338 . HN   1 1 
        523 1 2 1 1  65 GLY H    a 339 . HN   1 1 
        524 1 1 1 1  64 ALA HA   a 338 . HA   1 1 
        524 1 2 1 1  65 GLY H    a 339 . HN   1 1 
        525 1 1 1 1  64 ALA HA   a 338 . HA   1 1 
        525 1 2 1 1  67 SER H    a 341 . HN   1 1 
        526 1 1 1 1  64 ALA HA   a 338 . HA   1 1 
        526 1 2 1 1  68 HIS H    a 342 . HN   1 1 
        527 1 1 1 1  64 ALA O    a 338 . O    1 1 
        527 1 2 1 1  68 HIS H    a 342 . HN   1 1 
        528 1 1 1 1  65 GLY H    a 339 . HN   1 1 
        528 1 2 1 1  65 GLY HA2  a 339 . HA2  1 1 
        529 1 1 1 1  65 GLY H    a 339 . HN   1 1 
        529 1 2 1 1  65 GLY HA3  a 339 . HA1  1 1 
        530 1 1 1 1  65 GLY H    a 339 . HN   1 1 
        530 1 2 1 1  66 VAL H    a 340 . HN   1 1 
        531 1 1 1 1  65 GLY HA2  a 339 . HA2  1 1 
        531 1 2 1 1  66 VAL H    a 340 . HN   1 1 
        532 1 1 1 1  65 GLY HA3  a 339 . HA1  1 1 
        532 1 2 1 1  66 VAL H    a 340 . HN   1 1 
        533 1 1 1 1  65 GLY O    a 339 . O    1 1 
        533 1 2 1 1  69 ASP H    a 343 . HN   1 1 
        534 1 1 1 1  66 VAL H    a 340 . HN   1 1 
        534 1 2 1 1  66 VAL HA   a 340 . HA   1 1 
        535 1 1 1 1  66 VAL H    a 340 . HN   1 1 
        535 1 2 1 1  67 SER H    a 341 . HN   1 1 
        536 1 1 1 1  66 VAL HA   a 340 . HA   1 1 
        536 1 2 1 1  67 SER H    a 341 . HN   1 1 
        537 1 1 1 1  66 VAL HA   a 340 . HA   1 1 
        537 1 2 1 1  69 ASP H    a 343 . HN   1 1 
        538 1 1 1 1  66 VAL MG1  a 340 . HG1+ 1 1 
        538 1 2 2 1 109 PHE HD1  b 383 . HD1  1 1 
        539 1 1 1 1  66 VAL MG2  a 340 . HG2+ 1 1 
        539 1 2 2 1 109 PHE HD1  b 383 . HD1  1 1 
        540 1 1 1 1  66 VAL MG2  a 340 . HG2+ 1 1 
        540 1 2 2 1 109 PHE HE1  b 383 . HE1  1 1 
        541 1 1 1 1  66 VAL MG2  a 340 . HG2+ 1 1 
        541 1 2 2 1 109 PHE HZ   b 383 . HZ   1 1 
        542 1 1 1 1  66 VAL O    a 340 . O    1 1 
        542 1 2 1 1  70 LEU H    a 344 . HN   1 1 
        543 1 1 1 1  67 SER H    a 341 . HN   1 1 
        543 1 2 1 1  67 SER HA   a 341 . HA   1 1 
        544 1 1 1 1  67 SER H    a 341 . HN   1 1 
        544 1 2 1 1  68 HIS H    a 342 . HN   1 1 
        545 1 1 1 1  67 SER HA   a 341 . HA   1 1 
        545 1 2 1 1  68 HIS H    a 342 . HN   1 1 
        546 1 1 1 1  67 SER QB   a 341 . HB+  1 1 
        546 1 2 1 1  70 LEU H    a 344 . HN   1 1 
        547 1 1 1 1  67 SER O    a 341 . O    1 1 
        547 1 2 1 1  71 ARG H    a 345 . HN   1 1 
        548 1 1 1 1  68 HIS H    a 342 . HN   1 1 
        548 1 2 1 1  68 HIS HA   a 342 . HA   1 1 
        549 1 1 1 1  68 HIS H    a 342 . HN   1 1 
        549 1 2 1 1  69 ASP H    a 343 . HN   1 1 
        550 1 1 1 1  68 HIS HA   a 342 . HA   1 1 
        550 1 2 1 1  69 ASP H    a 343 . HN   1 1 
        551 1 1 1 1  68 HIS HA   a 342 . HA   1 1 
        551 1 2 1 1  71 ARG H    a 345 . HN   1 1 
        552 1 1 1 1  68 HIS O    a 342 . O    1 1 
        552 1 2 1 1  71 ARG H    a 345 . HN   1 1 
        553 1 1 1 1  69 ASP H    a 343 . HN   1 1 
        553 1 2 1 1  69 ASP HA   a 343 . HA   1 1 
        554 1 1 1 1  69 ASP H    a 343 . HN   1 1 
        554 1 2 1 1  70 LEU H    a 344 . HN   1 1 
        555 1 1 1 1  69 ASP H    a 343 . HN   1 1 
        555 1 2 2 1 105 ILE MG   b 379 . HG2+ 1 1 
        556 1 1 1 1  69 ASP HA   a 343 . HA   1 1 
        556 1 2 1 1  70 LEU H    a 344 . HN   1 1 
        557 1 1 1 1  69 ASP HA   a 343 . HA   1 1 
        557 1 2 1 1  72 THR H    a 346 . HN   1 1 
        558 1 1 1 1  69 ASP HB2  a 343 . HB2  1 1 
        558 1 2 2 1 105 ILE MG   b 379 . HG2+ 1 1 
        559 1 1 1 1  69 ASP HB3  a 343 . HB1  1 1 
        559 1 2 2 1 105 ILE MG   b 379 . HG2+ 1 1 
        560 1 1 1 1  70 LEU H    a 344 . HN   1 1 
        560 1 2 1 1  70 LEU HA   a 344 . HA   1 1 
        561 1 1 1 1  70 LEU H    a 344 . HN   1 1 
        561 1 2 1 1  71 ARG H    a 345 . HN   1 1 
        562 1 1 1 1  70 LEU HA   a 344 . HA   1 1 
        562 1 2 1 1  71 ARG H    a 345 . HN   1 1 
        563 1 1 1 1  70 LEU MD1  a 344 . HD1+ 1 1 
        563 1 2 2 1 106 ILE H    b 380 . HN   1 1 
        564 1 1 1 1  70 LEU O    a 344 . O    1 1 
        564 1 2 1 1  74 LEU H    a 348 . HN   1 1 
        565 1 1 1 1  71 ARG H    a 345 . HN   1 1 
        565 1 2 1 1  71 ARG HA   a 345 . HA   1 1 
        566 1 1 1 1  71 ARG H    a 345 . HN   1 1 
        566 1 2 1 1  72 THR H    a 346 . HN   1 1 
        567 1 1 1 1  71 ARG HA   a 345 . HA   1 1 
        567 1 2 1 1  72 THR H    a 346 . HN   1 1 
        568 1 1 1 1  71 ARG HA   a 345 . HA   1 1 
        568 1 2 1 1  74 LEU H    a 348 . HN   1 1 
        569 1 1 1 1  71 ARG HA   a 345 . HA   1 1 
        569 1 2 1 1  75 THR H    a 349 . HN   1 1 
        570 1 1 1 1  71 ARG O    a 345 . O    1 1 
        570 1 2 1 1  75 THR H    a 349 . HN   1 1 
        571 1 1 1 1  72 THR H    a 346 . HN   1 1 
        571 1 2 1 1  72 THR HA   a 346 . HA   1 1 
        572 1 1 1 1  72 THR H    a 346 . HN   1 1 
        572 1 2 1 1  73 PRO HD3  a 347 . HD1  1 1 
        573 1 1 1 1  72 THR HA   a 346 . HA   1 1 
        573 1 2 1 1  74 LEU H    a 348 . HN   1 1 
        574 1 1 1 1  72 THR HA   a 346 . HA   1 1 
        574 1 2 1 1  76 ARG QG   a 350 . HG+  1 1 
        575 1 1 1 1  72 THR HB   a 346 . HB   1 1 
        575 1 2 1 1  73 PRO HD2  a 347 . HD2  1 1 
        576 1 1 1 1  72 THR HB   a 346 . HB   1 1 
        576 1 2 1 1  73 PRO HD3  a 347 . HD1  1 1 
        577 1 1 1 1  72 THR MG   a 346 . HG2+ 1 1 
        577 1 2 1 1  73 PRO HD3  a 347 . HD1  1 1 
        578 1 1 1 1  72 THR O    a 346 . O    1 1 
        578 1 2 1 1  76 ARG H    a 350 . HN   1 1 
        579 1 1 1 1  73 PRO HA   a 347 . HA   1 1 
        579 1 2 1 1  74 LEU H    a 348 . HN   1 1 
        580 1 1 1 1  73 PRO HD2  a 347 . HD2  1 1 
        580 1 2 1 1  74 LEU H    a 348 . HN   1 1 
        581 1 1 1 1  73 PRO HD3  a 347 . HD1  1 1 
        581 1 2 1 1  74 LEU H    a 348 . HN   1 1 
        582 1 1 1 1  73 PRO HD3  a 347 . HD1  1 1 
        582 1 2 2 1 105 ILE MD   b 379 . HD1+ 1 1 
        583 1 1 1 1  73 PRO QG   a 347 . HG+  1 1 
        583 1 2 2 1 102 CYS HB3  b 376 . HB1  1 1 
        584 1 1 1 1  73 PRO O    a 347 . O    1 1 
        584 1 2 1 1  77 ILE H    a 351 . HN   1 1 
        585 1 1 1 1  74 LEU H    a 348 . HN   1 1 
        585 1 2 1 1  74 LEU HA   a 348 . HA   1 1 
        586 1 1 1 1  74 LEU H    a 348 . HN   1 1 
        586 1 2 1 1  75 THR H    a 349 . HN   1 1 
        587 1 1 1 1  74 LEU HA   a 348 . HA   1 1 
        587 1 2 1 1  75 THR H    a 349 . HN   1 1 
        588 1 1 1 1  74 LEU HA   a 348 . HA   1 1 
        588 1 2 1 1  77 ILE H    a 351 . HN   1 1 
        589 1 1 1 1  74 LEU HA   a 348 . HA   1 1 
        589 1 2 1 1  99 ILE MD   a 373 . HD1+ 1 1 
        590 1 1 1 1  74 LEU MD2  a 348 . HD2+ 1 1 
        590 1 2 1 1 103 ASN HB2  a 377 . HB2  1 1 
        591 1 1 1 1  74 LEU O    a 348 . O    1 1 
        591 1 2 1 1  78 ARG H    a 352 . HN   1 1 
        592 1 1 1 1  75 THR H    a 349 . HN   1 1 
        592 1 2 1 1  75 THR HA   a 349 . HA   1 1 
        593 1 1 1 1  75 THR H    a 349 . HN   1 1 
        593 1 2 1 1  76 ARG H    a 350 . HN   1 1 
        594 1 1 1 1  75 THR HA   a 349 . HA   1 1 
        594 1 2 1 1  76 ARG H    a 350 . HN   1 1 
        595 1 1 1 1  75 THR HA   a 349 . HA   1 1 
        595 1 2 1 1  78 ARG H    a 352 . HN   1 1 
        596 1 1 1 1  75 THR O    a 349 . O    1 1 
        596 1 2 1 1  79 LEU H    a 353 . HN   1 1 
        597 1 1 1 1  76 ARG H    a 350 . HN   1 1 
        597 1 2 1 1  76 ARG HA   a 350 . HA   1 1 
        598 1 1 1 1  76 ARG H    a 350 . HN   1 1 
        598 1 2 1 1  77 ILE H    a 351 . HN   1 1 
        599 1 1 1 1  76 ARG HA   a 350 . HA   1 1 
        599 1 2 1 1  77 ILE H    a 351 . HN   1 1 
        600 1 1 1 1  76 ARG HA   a 350 . HA   1 1 
        600 1 2 1 1  79 LEU H    a 353 . HN   1 1 
        601 1 1 1 1  76 ARG O    a 350 . O    1 1 
        601 1 2 1 1  80 ALA H    a 354 . HN   1 1 
        602 1 1 1 1  77 ILE H    a 351 . HN   1 1 
        602 1 2 1 1  77 ILE HA   a 351 . HA   1 1 
        603 1 1 1 1  77 ILE H    a 351 . HN   1 1 
        603 1 2 1 1  78 ARG H    a 352 . HN   1 1 
        604 1 1 1 1  77 ILE HA   a 351 . HA   1 1 
        604 1 2 1 1  78 ARG H    a 352 . HN   1 1 
        605 1 1 1 1  77 ILE HA   a 351 . HA   1 1 
        605 1 2 1 1  80 ALA H    a 354 . HN   1 1 
        606 1 1 1 1  77 ILE HA   a 351 . HA   1 1 
        606 1 2 1 1  80 ALA MB   a 354 . HB+  1 1 
        607 1 1 1 1  77 ILE MD   a 351 . HD1+ 1 1 
        607 1 2 2 1  98 ASP HB2  b 372 . HB2  1 1 
        608 1 1 1 1  77 ILE MD   a 351 . HD1+ 1 1 
        608 1 2 2 1  98 ASP HB3  b 372 . HB1  1 1 
        609 1 1 1 1  77 ILE MG   a 351 . HG2+ 1 1 
        609 1 2 1 1  81 THR H    a 355 . HN   1 1 
        610 1 1 1 1  77 ILE MG   a 351 . HG2+ 1 1 
        610 1 2 2 1  95 ILE MD   b 369 . HD1+ 1 1 
        611 1 1 1 1  77 ILE O    a 351 . O    1 1 
        611 1 2 1 1  81 THR H    a 355 . HN   1 1 
        612 1 1 1 1  78 ARG H    a 352 . HN   1 1 
        612 1 2 1 1  78 ARG HA   a 352 . HA   1 1 
        613 1 1 1 1  78 ARG H    a 352 . HN   1 1 
        613 1 2 1 1  79 LEU H    a 353 . HN   1 1 
        614 1 1 1 1  78 ARG H    a 352 . HN   1 1 
        614 1 2 1 1  99 ILE MD   a 373 . HD1+ 1 1 
        615 1 1 1 1  78 ARG HA   a 352 . HA   1 1 
        615 1 2 1 1  79 LEU H    a 353 . HN   1 1 
        616 1 1 1 1  78 ARG HA   a 352 . HA   1 1 
        616 1 2 1 1  81 THR H    a 355 . HN   1 1 
        617 1 1 1 1  78 ARG O    a 352 . O    1 1 
        617 1 2 1 1  82 GLU H    a 356 . HN   1 1 
        618 1 1 1 1  79 LEU H    a 353 . HN   1 1 
        618 1 2 1 1  79 LEU HA   a 353 . HA   1 1 
        619 1 1 1 1  79 LEU H    a 353 . HN   1 1 
        619 1 2 1 1  80 ALA H    a 354 . HN   1 1 
        620 1 1 1 1  79 LEU HA   a 353 . HA   1 1 
        620 1 2 1 1  80 ALA H    a 354 . HN   1 1 
        621 1 1 1 1  79 LEU HA   a 353 . HA   1 1 
        621 1 2 1 1  82 GLU H    a 356 . HN   1 1 
        622 1 1 1 1  80 ALA H    a 354 . HN   1 1 
        622 1 2 1 1  80 ALA HA   a 354 . HA   1 1 
        623 1 1 1 1  80 ALA H    a 354 . HN   1 1 
        623 1 2 1 1  81 THR H    a 355 . HN   1 1 
        624 1 1 1 1  80 ALA HA   a 354 . HA   1 1 
        624 1 2 1 1  81 THR H    a 355 . HN   1 1 
        625 1 1 1 1  80 ALA HA   a 354 . HA   1 1 
        625 1 2 1 1  83 MET H    a 357 . HN   1 1 
        626 1 1 1 1  80 ALA HA   a 354 . HA   1 1 
        626 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
        627 1 1 1 1  80 ALA MB   a 354 . HB+  1 1 
        627 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
        628 1 1 1 1  80 ALA MB   a 354 . HB+  1 1 
        628 1 2 2 1  95 ILE MD   b 369 . HD1+ 1 1 
        629 1 1 1 1  80 ALA O    a 354 . O    1 1 
        629 1 2 1 1  83 MET H    a 357 . HN   1 1 
        630 1 1 1 1  81 THR H    a 355 . HN   1 1 
        630 1 2 1 1  81 THR HA   a 355 . HA   1 1 
        631 1 1 1 1  81 THR H    a 355 . HN   1 1 
        631 1 2 1 1  82 GLU H    a 356 . HN   1 1 
        632 1 1 1 1  81 THR HA   a 355 . HA   1 1 
        632 1 2 1 1  82 GLU H    a 356 . HN   1 1 
        633 1 1 1 1  81 THR HA   a 355 . HA   1 1 
        633 1 2 1 1  84 MET H    a 358 . HN   1 1 
        634 1 1 1 1  81 THR HA   a 355 . HA   1 1 
        634 1 2 1 1  84 MET QG   a 358 . HG+  1 1 
        635 1 1 1 1  81 THR HB   a 355 . HB   1 1 
        635 1 2 1 1  92 ALA MB   a 366 . HB+  1 1 
        636 1 1 1 1  81 THR MG   a 355 . HG2+ 1 1 
        636 1 2 1 1  95 ILE HB   a 369 . HB   1 1 
        637 1 1 1 1  81 THR MG   a 355 . HG2+ 1 1 
        637 1 2 1 1  95 ILE MG   a 369 . HG2+ 1 1 
        638 1 1 1 1  81 THR MG   a 355 . HG2+ 1 1 
        638 1 2 1 1  96 ASN H    a 370 . HN   1 1 
        639 1 1 1 1  81 THR MG   a 355 . HG2+ 1 1 
        639 1 2 2 1  95 ILE MD   b 369 . HD1+ 1 1 
        640 1 1 1 1  81 THR O    a 355 . O    1 1 
        640 1 2 1 1  84 MET H    a 358 . HN   1 1 
        641 1 1 1 1  82 GLU H    a 356 . HN   1 1 
        641 1 2 1 1  82 GLU HA   a 356 . HA   1 1 
        642 1 1 1 1  82 GLU H    a 356 . HN   1 1 
        642 1 2 1 1  83 MET H    a 357 . HN   1 1 
        643 1 1 1 1  82 GLU HA   a 356 . HA   1 1 
        643 1 2 1 1  83 MET H    a 357 . HN   1 1 
        644 1 1 1 1  83 MET H    a 357 . HN   1 1 
        644 1 2 1 1  83 MET HA   a 357 . HA   1 1 
        645 1 1 1 1  83 MET H    a 357 . HN   1 1 
        645 1 2 1 1  84 MET H    a 358 . HN   1 1 
        646 1 1 1 1  83 MET H    a 357 . HN   1 1 
        646 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
        647 1 1 1 1  83 MET HA   a 357 . HA   1 1 
        647 1 2 1 1  84 MET H    a 358 . HN   1 1 
        648 1 1 1 1  84 MET H    a 358 . HN   1 1 
        648 1 2 1 1  84 MET HA   a 358 . HA   1 1 
        649 1 1 1 1  84 MET H    a 358 . HN   1 1 
        649 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
        650 1 1 1 1  84 MET HA   a 358 . HA   1 1 
        650 1 2 2 1  91 LEU QD   b 365 . HD1+ 1 1 
        651 1 1 1 1  84 MET QB   a 358 . HB+  1 1 
        651 1 2 1 1  92 ALA MB   a 366 . HB+  1 1 
        652 1 1 1 1  84 MET ME   a 358 . HE+  1 1 
        652 1 2 1 1  88 ASP HB3  a 362 . HB1  1 1 
        653 1 1 1 1  84 MET ME   a 358 . HE+  1 1 
        653 1 2 1 1  91 LEU QB   a 365 . HB2  1 1 
        654 1 1 1 1  84 MET ME   a 358 . HE+  1 1 
        654 1 2 1 1  95 ILE MD   a 369 . HD1+ 1 1 
        655 1 1 1 1  84 MET QG   a 358 . HG+  1 1 
        655 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
        656 1 1 1 1  85 SER QB   a 359 . HB+  1 1 
        656 1 2 1 1  88 ASP H    a 362 . HN   1 1 
        657 1 1 1 1  86 GLU HA   a 360 . HA   1 1 
        657 1 2 1 1  89 GLY H    a 363 . HN   1 1 
        658 1 1 1 1  86 GLU O    a 360 . O    1 1 
        658 1 2 1 1  89 GLY H    a 363 . HN   1 1 
        659 1 1 1 1  87 GLN HA   a 361 . HA   1 1 
        659 1 2 1 1  88 ASP H    a 362 . HN   1 1 
        660 1 1 1 1  87 GLN HA   a 361 . HA   1 1 
        660 1 2 1 1  89 GLY H    a 363 . HN   1 1 
        661 1 1 1 1  88 ASP H    a 362 . HN   1 1 
        661 1 2 1 1  88 ASP HA   a 362 . HA   1 1 
        662 1 1 1 1  88 ASP H    a 362 . HN   1 1 
        662 1 2 1 1  89 GLY H    a 363 . HN   1 1 
        663 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        663 1 2 1 1  89 GLY H    a 363 . HN   1 1 
        664 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        664 1 2 1 1  90 TYR HD1  a 364 . HD2  1 1 
        665 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        665 1 2 1 1  90 TYR HE1  a 364 . HE2  1 1 
        666 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        666 1 2 1 1  91 LEU H    a 365 . HN   1 1 
        667 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        667 1 2 1 1  91 LEU QB   a 365 . HB2  1 1 
        668 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        668 1 2 1 1  91 LEU QD   a 365 . HD1+ 1 1 
        669 1 1 1 1  88 ASP HA   a 362 . HA   1 1 
        669 1 2 1 1  91 LEU HG   a 365 . HG   1 1 
        670 1 1 1 1  88 ASP O    a 362 . O    1 1 
        670 1 2 1 1  91 LEU H    a 365 . HN   1 1 
        671 1 1 1 1  88 ASP O    a 362 . O    1 1 
        671 1 2 1 1  92 ALA H    a 366 . HN   1 1 
        672 1 1 1 1  89 GLY H    a 363 . HN   1 1 
        672 1 2 1 1  89 GLY HA2  a 363 . HA2  1 1 
        673 1 1 1 1  89 GLY H    a 363 . HN   1 1 
        673 1 2 1 1  89 GLY HA3  a 363 . HA1  1 1 
        674 1 1 1 1  89 GLY H    a 363 . HN   1 1 
        674 1 2 1 1  90 TYR H    a 364 . HN   1 1 
        675 1 1 1 1  89 GLY HA2  a 363 . HA2  1 1 
        675 1 2 1 1  92 ALA H    a 366 . HN   1 1 
        676 1 1 1 1  89 GLY HA2  a 363 . HA2  1 1 
        676 1 2 1 1  92 ALA MB   a 366 . HB+  1 1 
        677 1 1 1 1  89 GLY HA2  a 363 . HA2  1 1 
        677 1 2 1 1  93 GLU H    a 367 . HN   1 1 
        678 1 1 1 1  89 GLY O    a 363 . O    1 1 
        678 1 2 1 1  93 GLU H    a 367 . HN   1 1 
        679 1 1 1 1  90 TYR H    a 364 . HN   1 1 
        679 1 2 1 1  90 TYR HA   a 364 . HA   1 1 
        680 1 1 1 1  90 TYR HA   a 364 . HA   1 1 
        680 1 2 1 1  91 LEU H    a 365 . HN   1 1 
        681 1 1 1 1  90 TYR HA   a 364 . HA   1 1 
        681 1 2 1 1  93 GLU H    a 367 . HN   1 1 
        682 1 1 1 1  90 TYR HD2  a 364 . HD1  1 1 
        682 1 2 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        683 1 1 1 1  90 TYR HE2  a 364 . HE1  1 1 
        683 1 2 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        684 1 1 1 1  90 TYR O    a 364 . O    1 1 
        684 1 2 1 1  94 SER H    a 368 . HN   1 1 
        685 1 1 1 1  91 LEU H    a 365 . HN   1 1 
        685 1 2 1 1  91 LEU HA   a 365 . HA   1 1 
        686 1 1 1 1  91 LEU H    a 365 . HN   1 1 
        686 1 2 1 1  92 ALA H    a 366 . HN   1 1 
        687 1 1 1 1  91 LEU HA   a 365 . HA   1 1 
        687 1 2 1 1  92 ALA H    a 366 . HN   1 1 
        688 1 1 1 1  91 LEU HA   a 365 . HA   1 1 
        688 1 2 1 1  94 SER H    a 368 . HN   1 1 
        689 1 1 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        689 1 2 2 1  80 ALA HA   b 354 . HA   1 1 
        690 1 1 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        690 1 2 2 1  80 ALA MB   b 354 . HB+  1 1 
        691 1 1 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        691 1 2 2 1  83 MET H    b 357 . HN   1 1 
        692 1 1 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        692 1 2 2 1  84 MET H    b 358 . HN   1 1 
        693 1 1 1 1  91 LEU QD   a 365 . HD1+ 1 1 
        693 1 2 2 1  84 MET HA   b 358 . HA   1 1 
        694 1 1 1 1  91 LEU QD   a 365 . HD2+ 1 1 
        694 1 2 2 1  84 MET QG   b 358 . HG+  1 1 
        695 1 1 1 1  91 LEU O    a 365 . O    1 1 
        695 1 2 1 1  95 ILE H    a 369 . HN   1 1 
        696 1 1 1 1  92 ALA H    a 366 . HN   1 1 
        696 1 2 1 1  92 ALA HA   a 366 . HA   1 1 
        697 1 1 1 1  92 ALA H    a 366 . HN   1 1 
        697 1 2 1 1  93 GLU H    a 367 . HN   1 1 
        698 1 1 1 1  92 ALA HA   a 366 . HA   1 1 
        698 1 2 1 1  93 GLU H    a 367 . HN   1 1 
        699 1 1 1 1  92 ALA HA   a 366 . HA   1 1 
        699 1 2 1 1  95 ILE H    a 369 . HN   1 1 
        700 1 1 1 1  92 ALA HA   a 366 . HA   1 1 
        700 1 2 1 1  95 ILE HB   a 369 . HB   1 1 
        701 1 1 1 1  92 ALA O    a 366 . O    1 1 
        701 1 2 1 1  96 ASN H    a 370 . HN   1 1 
        702 1 1 1 1  93 GLU H    a 367 . HN   1 1 
        702 1 2 1 1  93 GLU HA   a 367 . HA   1 1 
        703 1 1 1 1  93 GLU H    a 367 . HN   1 1 
        703 1 2 1 1  94 SER H    a 368 . HN   1 1 
        704 1 1 1 1  93 GLU HA   a 367 . HA   1 1 
        704 1 2 1 1  94 SER H    a 368 . HN   1 1 
        705 1 1 1 1  93 GLU HA   a 367 . HA   1 1 
        705 1 2 1 1  96 ASN H    a 370 . HN   1 1 
        706 1 1 1 1  93 GLU O    a 367 . O    1 1 
        706 1 2 1 1  97 LYS H    a 371 . HN   1 1 
        707 1 1 1 1  94 SER H    a 368 . HN   1 1 
        707 1 2 1 1  94 SER HA   a 368 . HA   1 1 
        708 1 1 1 1  94 SER H    a 368 . HN   1 1 
        708 1 2 1 1  95 ILE H    a 369 . HN   1 1 
        709 1 1 1 1  94 SER HA   a 368 . HA   1 1 
        709 1 2 1 1  95 ILE H    a 369 . HN   1 1 
        710 1 1 1 1  94 SER HA   a 368 . HA   1 1 
        710 1 2 1 1  97 LYS H    a 371 . HN   1 1 
        711 1 1 1 1  94 SER O    a 368 . O    1 1 
        711 1 2 1 1  98 ASP H    a 372 . HN   1 1 
        712 1 1 1 1  95 ILE H    a 369 . HN   1 1 
        712 1 2 1 1  95 ILE HA   a 369 . HA   1 1 
        713 1 1 1 1  95 ILE H    a 369 . HN   1 1 
        713 1 2 1 1  96 ASN H    a 370 . HN   1 1 
        714 1 1 1 1  95 ILE HA   a 369 . HA   1 1 
        714 1 2 1 1  96 ASN H    a 370 . HN   1 1 
        715 1 1 1 1  95 ILE HA   a 369 . HA   1 1 
        715 1 2 1 1  98 ASP H    a 372 . HN   1 1 
        716 1 1 1 1  95 ILE MD   a 369 . HD1+ 1 1 
        716 1 2 2 1  77 ILE MG   b 351 . HG2+ 1 1 
        717 1 1 1 1  95 ILE MD   a 369 . HD1+ 1 1 
        717 1 2 2 1  80 ALA MB   b 354 . HB+  1 1 
        718 1 1 1 1  95 ILE MD   a 369 . HD1+ 1 1 
        718 1 2 2 1  81 THR MG   b 355 . HG2+ 1 1 
        719 1 1 1 1  95 ILE O    a 369 . O    1 1 
        719 1 2 1 1  99 ILE H    a 373 . HN   1 1 
        720 1 1 1 1  96 ASN H    a 370 . HN   1 1 
        720 1 2 1 1  96 ASN HA   a 370 . HA   1 1 
        721 1 1 1 1  96 ASN H    a 370 . HN   1 1 
        721 1 2 1 1  97 LYS H    a 371 . HN   1 1 
        722 1 1 1 1  96 ASN HA   a 370 . HA   1 1 
        722 1 2 1 1  97 LYS H    a 371 . HN   1 1 
        723 1 1 1 1  96 ASN HA   a 370 . HA   1 1 
        723 1 2 1 1  99 ILE H    a 373 . HN   1 1 
        724 1 1 1 1  96 ASN HA   a 370 . HA   1 1 
        724 1 2 1 1  99 ILE HB   a 373 . HB   1 1 
        725 1 1 1 1  96 ASN O    a 370 . O    1 1 
        725 1 2 1 1 100 GLU H    a 374 . HN   1 1 
        726 1 1 1 1  97 LYS H    a 371 . HN   1 1 
        726 1 2 1 1  97 LYS HA   a 371 . HA   1 1 
        727 1 1 1 1  97 LYS H    a 371 . HN   1 1 
        727 1 2 1 1  98 ASP H    a 372 . HN   1 1 
        728 1 1 1 1  97 LYS HA   a 371 . HA   1 1 
        728 1 2 1 1  98 ASP H    a 372 . HN   1 1 
        729 1 1 1 1  97 LYS HA   a 371 . HA   1 1 
        729 1 2 1 1 100 GLU H    a 374 . HN   1 1 
        730 1 1 1 1  97 LYS O    a 371 . O    1 1 
        730 1 2 1 1 101 GLU H    a 375 . HN   1 1 
        731 1 1 1 1  98 ASP H    a 372 . HN   1 1 
        731 1 2 1 1  98 ASP HA   a 372 . HA   1 1 
        732 1 1 1 1  98 ASP H    a 372 . HN   1 1 
        732 1 2 1 1  99 ILE H    a 373 . HN   1 1 
        733 1 1 1 1  98 ASP HA   a 372 . HA   1 1 
        733 1 2 1 1  99 ILE H    a 373 . HN   1 1 
        734 1 1 1 1  98 ASP HA   a 372 . HA   1 1 
        734 1 2 1 1 101 GLU H    a 375 . HN   1 1 
        735 1 1 1 1  98 ASP HB2  a 372 . HB2  1 1 
        735 1 2 2 1  77 ILE MD   b 351 . HD1+ 1 1 
        736 1 1 1 1  98 ASP HB3  a 372 . HB1  1 1 
        736 1 2 2 1  77 ILE MD   b 351 . HD1+ 1 1 
        737 1 1 1 1  98 ASP O    a 372 . O    1 1 
        737 1 2 1 1 102 CYS H    a 376 . HN   1 1 
        738 1 1 1 1  99 ILE H    a 373 . HN   1 1 
        738 1 2 1 1  99 ILE HA   a 373 . HA   1 1 
        739 1 1 1 1  99 ILE H    a 373 . HN   1 1 
        739 1 2 1 1 100 GLU H    a 374 . HN   1 1 
        740 1 1 1 1  99 ILE HA   a 373 . HA   1 1 
        740 1 2 1 1 100 GLU H    a 374 . HN   1 1 
        741 1 1 1 1  99 ILE HA   a 373 . HA   1 1 
        741 1 2 1 1 102 CYS H    a 376 . HN   1 1 
        742 1 1 1 1  99 ILE HA   a 373 . HA   1 1 
        742 1 2 1 1 102 CYS HB2  a 376 . HB2  1 1 
        743 1 1 1 1  99 ILE HA   a 373 . HA   1 1 
        743 1 2 1 1 102 CYS HB3  a 376 . HB1  1 1 
        744 1 1 1 1  99 ILE MG   a 373 . HG2+ 1 1 
        744 1 2 1 1 102 CYS HB3  a 376 . HB1  1 1 
        745 1 1 1 1  99 ILE O    a 373 . O    1 1 
        745 1 2 1 1 103 ASN H    a 377 . HN   1 1 
        746 1 1 1 1 100 GLU H    a 374 . HN   1 1 
        746 1 2 1 1 100 GLU HA   a 374 . HA   1 1 
        747 1 1 1 1 100 GLU H    a 374 . HN   1 1 
        747 1 2 1 1 101 GLU H    a 375 . HN   1 1 
        748 1 1 1 1 100 GLU HA   a 374 . HA   1 1 
        748 1 2 1 1 101 GLU H    a 375 . HN   1 1 
        749 1 1 1 1 100 GLU HA   a 374 . HA   1 1 
        749 1 2 1 1 103 ASN H    a 377 . HN   1 1 
        750 1 1 1 1 100 GLU HA   a 374 . HA   1 1 
        750 1 2 1 1 103 ASN HB2  a 377 . HB2  1 1 
        751 1 1 1 1 100 GLU O    a 374 . O    1 1 
        751 1 2 1 1 104 ALA H    a 378 . HN   1 1 
        752 1 1 1 1 101 GLU H    a 375 . HN   1 1 
        752 1 2 1 1 101 GLU HA   a 375 . HA   1 1 
        753 1 1 1 1 101 GLU H    a 375 . HN   1 1 
        753 1 2 1 1 102 CYS H    a 376 . HN   1 1 
        754 1 1 1 1 101 GLU HA   a 375 . HA   1 1 
        754 1 2 1 1 102 CYS H    a 376 . HN   1 1 
        755 1 1 1 1 101 GLU HA   a 375 . HA   1 1 
        755 1 2 1 1 104 ALA H    a 378 . HN   1 1 
        756 1 1 1 1 101 GLU O    a 375 . O    1 1 
        756 1 2 1 1 105 ILE H    a 379 . HN   1 1 
        757 1 1 1 1 102 CYS H    a 376 . HN   1 1 
        757 1 2 1 1 102 CYS HA   a 376 . HA   1 1 
        758 1 1 1 1 102 CYS H    a 376 . HN   1 1 
        758 1 2 1 1 103 ASN H    a 377 . HN   1 1 
        759 1 1 1 1 102 CYS HA   a 376 . HA   1 1 
        759 1 2 1 1 103 ASN H    a 377 . HN   1 1 
        760 1 1 1 1 102 CYS HA   a 376 . HA   1 1 
        760 1 2 1 1 105 ILE H    a 379 . HN   1 1 
        761 1 1 1 1 102 CYS HA   a 376 . HA   1 1 
        761 1 2 1 1 105 ILE MD   a 379 . HD1+ 1 1 
        762 1 1 1 1 102 CYS HB2  a 376 . HB2  1 1 
        762 1 2 1 1 105 ILE MD   a 379 . HD1+ 1 1 
        763 1 1 1 1 102 CYS HB3  a 376 . HB1  1 1 
        763 1 2 2 1  73 PRO QG   b 347 . HG+  1 1 
        764 1 1 1 1 102 CYS O    a 376 . O    1 1 
        764 1 2 1 1 106 ILE H    a 380 . HN   1 1 
        765 1 1 1 1 103 ASN H    a 377 . HN   1 1 
        765 1 2 1 1 103 ASN HA   a 377 . HA   1 1 
        766 1 1 1 1 103 ASN H    a 377 . HN   1 1 
        766 1 2 1 1 104 ALA H    a 378 . HN   1 1 
        767 1 1 1 1 103 ASN HA   a 377 . HA   1 1 
        767 1 2 1 1 104 ALA H    a 378 . HN   1 1 
        768 1 1 1 1 103 ASN HA   a 377 . HA   1 1 
        768 1 2 1 1 106 ILE H    a 380 . HN   1 1 
        769 1 1 1 1 103 ASN O    a 377 . O    1 1 
        769 1 2 1 1 107 GLU H    a 381 . HN   1 1 
        770 1 1 1 1 104 ALA H    a 378 . HN   1 1 
        770 1 2 1 1 104 ALA HA   a 378 . HA   1 1 
        771 1 1 1 1 104 ALA H    a 378 . HN   1 1 
        771 1 2 1 1 105 ILE H    a 379 . HN   1 1 
        772 1 1 1 1 104 ALA HA   a 378 . HA   1 1 
        772 1 2 1 1 105 ILE H    a 379 . HN   1 1 
        773 1 1 1 1 104 ALA HA   a 378 . HA   1 1 
        773 1 2 1 1 107 GLU H    a 381 . HN   1 1 
        774 1 1 1 1 104 ALA O    a 378 . O    1 1 
        774 1 2 1 1 108 GLN H    a 382 . HN   1 1 
        775 1 1 1 1 105 ILE H    a 379 . HN   1 1 
        775 1 2 1 1 105 ILE HA   a 379 . HA   1 1 
        776 1 1 1 1 105 ILE H    a 379 . HN   1 1 
        776 1 2 1 1 106 ILE H    a 380 . HN   1 1 
        777 1 1 1 1 105 ILE HA   a 379 . HA   1 1 
        777 1 2 1 1 106 ILE H    a 380 . HN   1 1 
        778 1 1 1 1 105 ILE HA   a 379 . HA   1 1 
        778 1 2 1 1 108 GLN H    a 382 . HN   1 1 
        779 1 1 1 1 105 ILE MD   a 379 . HD1+ 1 1 
        779 1 2 2 1  73 PRO HD3  b 347 . HD1  1 1 
        780 1 1 1 1 105 ILE MG   a 379 . HG2+ 1 1 
        780 1 2 2 1  69 ASP H    b 343 . HN   1 1 
        781 1 1 1 1 105 ILE MG   a 379 . HG2+ 1 1 
        781 1 2 2 1  69 ASP HB2  b 343 . HB2  1 1 
        782 1 1 1 1 105 ILE MG   a 379 . HG2+ 1 1 
        782 1 2 2 1  69 ASP HB3  b 343 . HB1  1 1 
        783 1 1 1 1 105 ILE O    a 379 . O    1 1 
        783 1 2 1 1 109 PHE H    a 383 . HN   1 1 
        784 1 1 1 1 106 ILE H    a 380 . HN   1 1 
        784 1 2 1 1 106 ILE HA   a 380 . HA   1 1 
        785 1 1 1 1 106 ILE H    a 380 . HN   1 1 
        785 1 2 1 1 107 GLU H    a 381 . HN   1 1 
        786 1 1 1 1 106 ILE H    a 380 . HN   1 1 
        786 1 2 2 1  70 LEU MD1  b 344 . HD1+ 1 1 
        787 1 1 1 1 106 ILE HA   a 380 . HA   1 1 
        787 1 2 1 1 107 GLU H    a 381 . HN   1 1 
        788 1 1 1 1 106 ILE HA   a 380 . HA   1 1 
        788 1 2 1 1 109 PHE H    a 383 . HN   1 1 
        789 1 1 1 1 106 ILE O    a 380 . O    1 1 
        789 1 2 1 1 110 ILE H    a 384 . HN   1 1 
        790 1 1 1 1 107 GLU H    a 381 . HN   1 1 
        790 1 2 1 1 107 GLU HA   a 381 . HA   1 1 
        791 1 1 1 1 107 GLU H    a 381 . HN   1 1 
        791 1 2 1 1 108 GLN H    a 382 . HN   1 1 
        792 1 1 1 1 107 GLU HA   a 381 . HA   1 1 
        792 1 2 1 1 108 GLN H    a 382 . HN   1 1 
        793 1 1 1 1 107 GLU HA   a 381 . HA   1 1 
        793 1 2 1 1 110 ILE H    a 384 . HN   1 1 
        794 1 1 1 1 107 GLU O    a 381 . O    1 1 
        794 1 2 1 1 111 ASP H    a 385 . HN   1 1 
        795 1 1 1 1 108 GLN H    a 382 . HN   1 1 
        795 1 2 1 1 108 GLN HA   a 382 . HA   1 1 
        796 1 1 1 1 108 GLN H    a 382 . HN   1 1 
        796 1 2 1 1 109 PHE H    a 383 . HN   1 1 
        797 1 1 1 1 108 GLN HA   a 382 . HA   1 1 
        797 1 2 1 1 109 PHE H    a 383 . HN   1 1 
        798 1 1 1 1 108 GLN HA   a 382 . HA   1 1 
        798 1 2 1 1 111 ASP H    a 385 . HN   1 1 
        799 1 1 1 1 108 GLN O    a 382 . O    1 1 
        799 1 2 1 1 112 TYR H    a 386 . HN   1 1 
        800 1 1 1 1 109 PHE H    a 383 . HN   1 1 
        800 1 2 1 1 109 PHE HA   a 383 . HA   1 1 
        801 1 1 1 1 109 PHE H    a 383 . HN   1 1 
        801 1 2 1 1 110 ILE H    a 384 . HN   1 1 
        802 1 1 1 1 109 PHE HA   a 383 . HA   1 1 
        802 1 2 1 1 110 ILE H    a 384 . HN   1 1 
        803 1 1 1 1 109 PHE HA   a 383 . HA   1 1 
        803 1 2 1 1 112 TYR H    a 386 . HN   1 1 
        804 1 1 1 1 109 PHE HD1  a 383 . HD1  1 1 
        804 1 2 2 1  62 LEU MD1  b 336 . HD1+ 1 1 
        805 1 1 1 1 109 PHE HD1  a 383 . HD1  1 1 
        805 1 2 2 1  62 LEU MD2  b 336 . HD2+ 1 1 
        806 1 1 1 1 109 PHE HD1  a 383 . HD1  1 1 
        806 1 2 2 1  62 LEU HG   b 336 . HG   1 1 
        807 1 1 1 1 109 PHE HD1  a 383 . HD1  1 1 
        807 1 2 2 1  66 VAL MG1  b 340 . HG1+ 1 1 
        808 1 1 1 1 109 PHE HD1  a 383 . HD1  1 1 
        808 1 2 2 1  66 VAL MG2  b 340 . HG2+ 1 1 
        809 1 1 1 1 109 PHE HE1  a 383 . HE1  1 1 
        809 1 2 2 1  62 LEU QB   b 336 . HB+  1 1 
        810 1 1 1 1 109 PHE HE1  a 383 . HE1  1 1 
        810 1 2 2 1  62 LEU MD2  b 336 . HD2+ 1 1 
        811 1 1 1 1 109 PHE HE1  a 383 . HE1  1 1 
        811 1 2 2 1  62 LEU HG   b 336 . HG   1 1 
        812 1 1 1 1 109 PHE HE1  a 383 . HE1  1 1 
        812 1 2 2 1  63 MET HG2  b 337 . HG2  1 1 
        813 1 1 1 1 109 PHE HE1  a 383 . HE1  1 1 
        813 1 2 2 1  63 MET HG3  b 337 . HG1  1 1 
        814 1 1 1 1 109 PHE HE1  a 383 . HE1  1 1 
        814 1 2 2 1  66 VAL MG2  b 340 . HG2+ 1 1 
        815 1 1 1 1 109 PHE HZ   a 383 . HZ   1 1 
        815 1 2 2 1  62 LEU HG   b 336 . HG   1 1 
        816 1 1 1 1 109 PHE HZ   a 383 . HZ   1 1 
        816 1 2 2 1  63 MET HG2  b 337 . HG2  1 1 
        817 1 1 1 1 109 PHE HZ   a 383 . HZ   1 1 
        817 1 2 2 1  63 MET HG3  b 337 . HG1  1 1 
        818 1 1 1 1 109 PHE HZ   a 383 . HZ   1 1 
        818 1 2 2 1  66 VAL MG2  b 340 . HG2+ 1 1 
        819 1 1 1 1 109 PHE O    a 383 . O    1 1 
        819 1 2 1 1 113 LEU H    a 387 . HN   1 1 
        820 1 1 1 1 110 ILE H    a 384 . HN   1 1 
        820 1 2 1 1 110 ILE HA   a 384 . HA   1 1 
        821 1 1 1 1 110 ILE H    a 384 . HN   1 1 
        821 1 2 1 1 111 ASP H    a 385 . HN   1 1 
        822 1 1 1 1 110 ILE HA   a 384 . HA   1 1 
        822 1 2 1 1 111 ASP H    a 385 . HN   1 1 
        823 1 1 1 1 110 ILE HA   a 384 . HA   1 1 
        823 1 2 1 1 113 LEU H    a 387 . HN   1 1 
        824 1 1 1 1 111 ASP H    a 385 . HN   1 1 
        824 1 2 1 1 111 ASP HA   a 385 . HA   1 1 
        825 1 1 1 1 111 ASP H    a 385 . HN   1 1 
        825 1 2 1 1 112 TYR H    a 386 . HN   1 1 
        826 1 1 1 1 111 ASP HA   a 385 . HA   1 1 
        826 1 2 1 1 112 TYR H    a 386 . HN   1 1 
        827 1 1 1 1 112 TYR H    a 386 . HN   1 1 
        827 1 2 1 1 112 TYR HA   a 386 . HA   1 1 
        828 1 1 1 1 112 TYR H    a 386 . HN   1 1 
        828 1 2 1 1 113 LEU H    a 387 . HN   1 1 
        829 1 1 1 1 112 TYR HA   a 386 . HA   1 1 
        829 1 2 1 1 113 LEU H    a 387 . HN   1 1 
        830 1 1 1 1 113 LEU H    a 387 . HN   1 1 
        830 1 2 1 1 113 LEU HA   a 387 . HA   1 1 
        831 1 1 1 1 113 LEU H    a 387 . HN   1 1 
        831 1 2 1 1 114 ARG H    a 388 . HN   1 1 
        832 1 1 2 1   6 ILE HA   b 280 . HA   1 1 
        832 1 2 2 1   7 THR H    b 281 . HN   1 1 
        833 1 1 2 1   6 ILE HB   b 280 . HB   1 1 
        833 1 2 2 1   7 THR H    b 281 . HN   1 1 
        834 1 1 2 1   7 THR H    b 281 . HN   1 1 
        834 1 2 2 1   7 THR HA   b 281 . HA   1 1 
        835 1 1 2 1   7 THR H    b 281 . HN   1 1 
        835 1 2 2 1   8 ARG H    b 282 . HN   1 1 
        836 1 1 2 1   7 THR HA   b 281 . HA   1 1 
        836 1 2 2 1   8 ARG H    b 282 . HN   1 1 
        837 1 1 2 1   7 THR HB   b 281 . HB   1 1 
        837 1 2 2 1   8 ARG H    b 282 . HN   1 1 
        838 1 1 2 1   7 THR O    b 281 . O    1 1 
        838 1 2 2 1  11 ILE H    b 285 . HN   1 1 
        839 1 1 2 1   8 ARG H    b 282 . HN   1 1 
        839 1 2 2 1   8 ARG HA   b 282 . HA   1 1 
        840 1 1 2 1   8 ARG H    b 282 . HN   1 1 
        840 1 2 2 1   8 ARG QB   b 282 . HB+  1 1 
        841 1 1 2 1   8 ARG H    b 282 . HN   1 1 
        841 1 2 2 1   9 PRO HD2  b 283 . HD2  1 1 
        842 1 1 2 1   8 ARG HA   b 282 . HA   1 1 
        842 1 2 2 1  11 ILE H    b 285 . HN   1 1 
        843 1 1 2 1   8 ARG HA   b 282 . HA   1 1 
        843 1 2 2 1  11 ILE HB   b 285 . HB   1 1 
        844 1 1 2 1   8 ARG HB3  b 282 . HB1  1 1 
        844 1 2 2 1  31 HIS HE1  b 305 . HE1  1 1 
        845 1 1 2 1   8 ARG HG3  b 282 . HG1  1 1 
        845 1 2 2 1  31 HIS HE1  b 305 . HE1  1 1 
        846 1 1 2 1   8 ARG O    b 282 . O    1 1 
        846 1 2 2 1  12 GLU H    b 286 . HN   1 1 
        847 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        847 1 2 2 1  10 ILE H    b 284 . HN   1 1 
        848 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        848 1 2 2 1  12 GLU H    b 286 . HN   1 1 
        849 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        849 1 2 2 1  12 GLU HB2  b 286 . HB2  1 1 
        850 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        850 1 2 2 1  12 GLU HB3  b 286 . HB1  1 1 
        851 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        851 1 2 2 1  13 LEU H    b 287 . HN   1 1 
        852 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        852 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        853 1 1 2 1   9 PRO HA   b 283 . HA   1 1 
        853 1 2 2 1  31 HIS HE1  b 305 . HE1  1 1 
        854 1 1 2 1   9 PRO HB2  b 283 . HB2  1 1 
        854 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        855 1 1 2 1   9 PRO HB3  b 283 . HB1  1 1 
        855 1 2 2 1  31 HIS HE1  b 305 . HE1  1 1 
        856 1 1 2 1   9 PRO HG2  b 283 . HG2  1 1 
        856 1 2 2 1  38 ILE MD   b 312 . HD1+ 1 1 
        857 1 1 2 1   9 PRO HG3  b 283 . HG1  1 1 
        857 1 2 2 1  38 ILE MD   b 312 . HD1+ 1 1 
        858 1 1 2 1   9 PRO O    b 283 . O    1 1 
        858 1 2 2 1  13 LEU H    b 287 . HN   1 1 
        859 1 1 2 1  10 ILE H    b 284 . HN   1 1 
        859 1 2 2 1  10 ILE HA   b 284 . HA   1 1 
        860 1 1 2 1  10 ILE H    b 284 . HN   1 1 
        860 1 2 2 1  10 ILE HB   b 284 . HB   1 1 
        861 1 1 2 1  10 ILE H    b 284 . HN   1 1 
        861 1 2 2 1  10 ILE QG   b 284 . HG1+ 1 1 
        862 1 1 2 1  10 ILE H    b 284 . HN   1 1 
        862 1 2 2 1  11 ILE H    b 285 . HN   1 1 
        863 1 1 2 1  10 ILE HA   b 284 . HA   1 1 
        863 1 2 2 1  10 ILE MG   b 284 . HG2+ 1 1 
        864 1 1 2 1  10 ILE HA   b 284 . HA   1 1 
        864 1 2 2 1  11 ILE H    b 285 . HN   1 1 
        865 1 1 2 1  10 ILE HA   b 284 . HA   1 1 
        865 1 2 2 1  13 LEU H    b 287 . HN   1 1 
        866 1 1 2 1  10 ILE O    b 284 . O    1 1 
        866 1 2 2 1  14 SER H    b 288 . HN   1 1 
        867 1 1 2 1  11 ILE H    b 285 . HN   1 1 
        867 1 2 2 1  11 ILE HA   b 285 . HA   1 1 
        868 1 1 2 1  11 ILE H    b 285 . HN   1 1 
        868 1 2 2 1  11 ILE HB   b 285 . HB   1 1 
        869 1 1 2 1  11 ILE H    b 285 . HN   1 1 
        869 1 2 2 1  11 ILE QG   b 285 . HG1+ 1 1 
        870 1 1 2 1  11 ILE H    b 285 . HN   1 1 
        870 1 2 2 1  12 GLU H    b 286 . HN   1 1 
        871 1 1 2 1  11 ILE HA   b 285 . HA   1 1 
        871 1 2 2 1  11 ILE MG   b 285 . HG2+ 1 1 
        872 1 1 2 1  11 ILE HA   b 285 . HA   1 1 
        872 1 2 2 1  12 GLU H    b 286 . HN   1 1 
        873 1 1 2 1  11 ILE HA   b 285 . HA   1 1 
        873 1 2 2 1  14 SER H    b 288 . HN   1 1 
        874 1 1 2 1  11 ILE HG13 b 285 . HG11 1 1 
        874 1 2 2 1  12 GLU H    b 286 . HN   1 1 
        875 1 1 2 1  11 ILE MG   b 285 . HG2+ 1 1 
        875 1 2 2 1  15 ASN HD21 b 289 . HD21 1 1 
        876 1 1 2 1  11 ILE MG   b 285 . HG2+ 1 1 
        876 1 2 2 1  15 ASN HD22 b 289 . HD22 1 1 
        877 1 1 2 1  11 ILE O    b 285 . O    1 1 
        877 1 2 2 1  15 ASN H    b 289 . HN   1 1 
        878 1 1 2 1  12 GLU H    b 286 . HN   1 1 
        878 1 2 2 1  12 GLU HA   b 286 . HA   1 1 
        879 1 1 2 1  12 GLU H    b 286 . HN   1 1 
        879 1 2 2 1  12 GLU HB2  b 286 . HB2  1 1 
        880 1 1 2 1  12 GLU H    b 286 . HN   1 1 
        880 1 2 2 1  13 LEU H    b 287 . HN   1 1 
        881 1 1 2 1  12 GLU H    b 286 . HN   1 1 
        881 1 2 2 1  14 SER H    b 288 . HN   1 1 
        882 1 1 2 1  12 GLU HA   b 286 . HA   1 1 
        882 1 2 2 1  13 LEU H    b 287 . HN   1 1 
        883 1 1 2 1  12 GLU HA   b 286 . HA   1 1 
        883 1 2 2 1  15 ASN H    b 289 . HN   1 1 
        884 1 1 2 1  12 GLU HA   b 286 . HA   1 1 
        884 1 2 2 1  15 ASN HD21 b 289 . HD21 1 1 
        885 1 1 2 1  12 GLU HB2  b 286 . HB2  1 1 
        885 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        886 1 1 2 1  12 GLU HB3  b 286 . HB1  1 1 
        886 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        887 1 1 2 1  12 GLU O    b 286 . O    1 1 
        887 1 2 2 1  16 THR H    b 290 . HN   1 1 
        888 1 1 2 1  13 LEU H    b 287 . HN   1 1 
        888 1 2 2 1  13 LEU HA   b 287 . HA   1 1 
        889 1 1 2 1  13 LEU H    b 287 . HN   1 1 
        889 1 2 2 1  13 LEU MD1  b 287 . HD1+ 1 1 
        890 1 1 2 1  13 LEU H    b 287 . HN   1 1 
        890 1 2 2 1  14 SER H    b 288 . HN   1 1 
        891 1 1 2 1  13 LEU H    b 287 . HN   1 1 
        891 1 2 2 1  15 ASN H    b 289 . HN   1 1 
        892 1 1 2 1  13 LEU H    b 287 . HN   1 1 
        892 1 2 2 1  30 PRO HG3  b 304 . HG1  1 1 
        893 1 1 2 1  13 LEU HA   b 287 . HA   1 1 
        893 1 2 2 1  14 SER H    b 288 . HN   1 1 
        894 1 1 2 1  13 LEU HA   b 287 . HA   1 1 
        894 1 2 2 1  16 THR H    b 290 . HN   1 1 
        895 1 1 2 1  13 LEU HA   b 287 . HA   1 1 
        895 1 2 2 1  16 THR HB   b 290 . HB   1 1 
        896 1 1 2 1  13 LEU HA   b 287 . HA   1 1 
        896 1 2 2 1  45 ILE MD   b 319 . HD1+ 1 1 
        897 1 1 2 1  13 LEU MD1  b 287 . HD1+ 1 1 
        897 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        898 1 1 2 1  13 LEU MD2  b 287 . HD2+ 1 1 
        898 1 2 2 1  17 PHE HE2  b 291 . HE2  1 1 
        899 1 1 2 1  13 LEU MD2  b 287 . HD2+ 1 1 
        899 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        900 1 1 2 1  13 LEU MD2  b 287 . HD2+ 1 1 
        900 1 2 2 1  42 ALA H    b 316 . HN   1 1 
        901 1 1 2 1  13 LEU MD2  b 287 . HD2+ 1 1 
        901 1 2 2 1  42 ALA MB   b 316 . HB+  1 1 
        902 1 1 2 1  13 LEU HG   b 287 . HG   1 1 
        902 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
        903 1 1 2 1  13 LEU O    b 287 . O    1 1 
        903 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        904 1 1 2 1  14 SER H    b 288 . HN   1 1 
        904 1 2 2 1  14 SER HA   b 288 . HA   1 1 
        905 1 1 2 1  14 SER H    b 288 . HN   1 1 
        905 1 2 2 1  15 ASN H    b 289 . HN   1 1 
        906 1 1 2 1  14 SER HA   b 288 . HA   1 1 
        906 1 2 2 1  15 ASN H    b 289 . HN   1 1 
        907 1 1 2 1  14 SER HA   b 288 . HA   1 1 
        907 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        908 1 1 2 1  14 SER HA   b 288 . HA   1 1 
        908 1 2 2 1  17 PHE HD2  b 291 . HD2  1 1 
        909 1 1 2 1  14 SER O    b 288 . O    1 1 
        909 1 2 2 1  18 ASP H    b 292 . HN   1 1 
        910 1 1 2 1  15 ASN H    b 289 . HN   1 1 
        910 1 2 2 1  15 ASN HA   b 289 . HA   1 1 
        911 1 1 2 1  15 ASN H    b 289 . HN   1 1 
        911 1 2 2 1  16 THR H    b 290 . HN   1 1 
        912 1 1 2 1  15 ASN H    b 289 . HN   1 1 
        912 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        913 1 1 2 1  15 ASN HA   b 289 . HA   1 1 
        913 1 2 2 1  16 THR H    b 290 . HN   1 1 
        914 1 1 2 1  15 ASN HA   b 289 . HA   1 1 
        914 1 2 2 1  18 ASP H    b 292 . HN   1 1 
        915 1 1 2 1  15 ASN HB2  b 289 . HB2  1 1 
        915 1 2 2 1  16 THR H    b 290 . HN   1 1 
        916 1 1 2 1  15 ASN HB3  b 289 . HB1  1 1 
        916 1 2 2 1  16 THR H    b 290 . HN   1 1 
        917 1 1 2 1  15 ASN O    b 289 . O    1 1 
        917 1 2 2 1  19 LYS H    b 293 . HN   1 1 
        918 1 1 2 1  16 THR H    b 290 . HN   1 1 
        918 1 2 2 1  16 THR HA   b 290 . HA   1 1 
        919 1 1 2 1  16 THR H    b 290 . HN   1 1 
        919 1 2 2 1  16 THR HB   b 290 . HB   1 1 
        920 1 1 2 1  16 THR H    b 290 . HN   1 1 
        920 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        921 1 1 2 1  16 THR HA   b 290 . HA   1 1 
        921 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        922 1 1 2 1  16 THR HA   b 290 . HA   1 1 
        922 1 2 2 1  19 LYS H    b 293 . HN   1 1 
        923 1 1 2 1  16 THR HB   b 290 . HB   1 1 
        923 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        924 1 1 2 1  16 THR MG   b 290 . HG2+ 1 1 
        924 1 2 2 1  17 PHE H    b 291 . HN   1 1 
        925 1 1 2 1  16 THR MG   b 290 . HG2+ 1 1 
        925 1 2 2 1  20 ILE H    b 294 . HN   1 1 
        926 1 1 2 1  16 THR MG   b 290 . HG2+ 1 1 
        926 1 2 2 1  20 ILE MD   b 294 . HD1+ 1 1 
        927 1 1 2 1  16 THR O    b 290 . O    1 1 
        927 1 2 2 1  20 ILE H    b 294 . HN   1 1 
        928 1 1 2 1  17 PHE H    b 291 . HN   1 1 
        928 1 2 2 1  17 PHE HA   b 291 . HA   1 1 
        929 1 1 2 1  17 PHE H    b 291 . HN   1 1 
        929 1 2 2 1  17 PHE HD2  b 291 . HD2  1 1 
        930 1 1 2 1  17 PHE H    b 291 . HN   1 1 
        930 1 2 2 1  18 ASP H    b 292 . HN   1 1 
        931 1 1 2 1  17 PHE H    b 291 . HN   1 1 
        931 1 2 2 1  19 LYS H    b 293 . HN   1 1 
        932 1 1 2 1  17 PHE HA   b 291 . HA   1 1 
        932 1 2 2 1  18 ASP H    b 292 . HN   1 1 
        933 1 1 2 1  17 PHE HA   b 291 . HA   1 1 
        933 1 2 2 1  20 ILE H    b 294 . HN   1 1 
        934 1 1 2 1  17 PHE HA   b 291 . HA   1 1 
        934 1 2 2 1  20 ILE HB   b 294 . HB   1 1 
        935 1 1 2 1  17 PHE HB2  b 291 . HB2  1 1 
        935 1 2 2 1  18 ASP H    b 292 . HN   1 1 
        936 1 1 2 1  17 PHE HB3  b 291 . HB1  1 1 
        936 1 2 2 1  18 ASP H    b 292 . HN   1 1 
        937 1 1 2 1  17 PHE HD1  b 291 . HD1  1 1 
        937 1 2 2 1  20 ILE MG   b 294 . HG2+ 1 1 
        938 1 1 2 1  17 PHE HD2  b 291 . HD2  1 1 
        938 1 2 2 1  45 ILE MD   b 319 . HD1+ 1 1 
        939 1 1 2 1  17 PHE HE1  b 291 . HE1  1 1 
        939 1 2 2 1  45 ILE HG12 b 319 . HG12 1 1 
        940 1 1 2 1  17 PHE HE2  b 291 . HE2  1 1 
        940 1 2 2 1  45 ILE MD   b 319 . HD1+ 1 1 
        941 1 1 2 1  17 PHE HZ   b 291 . HZ   1 1 
        941 1 2 2 1  45 ILE HG12 b 319 . HG12 1 1 
        942 1 1 2 1  17 PHE O    b 291 . O    1 1 
        942 1 2 2 1  21 ALA H    b 295 . HN   1 1 
        943 1 1 2 1  18 ASP H    b 292 . HN   1 1 
        943 1 2 2 1  18 ASP HA   b 292 . HA   1 1 
        944 1 1 2 1  18 ASP H    b 292 . HN   1 1 
        944 1 2 2 1  19 LYS H    b 293 . HN   1 1 
        945 1 1 2 1  18 ASP HA   b 292 . HA   1 1 
        945 1 2 2 1  19 LYS H    b 293 . HN   1 1 
        946 1 1 2 1  18 ASP HA   b 292 . HA   1 1 
        946 1 2 2 1  21 ALA H    b 295 . HN   1 1 
        947 1 1 2 1  18 ASP HA   b 292 . HA   1 1 
        947 1 2 2 1  21 ALA MB   b 295 . HB+  1 1 
        948 1 1 2 1  18 ASP O    b 292 . O    1 1 
        948 1 2 2 1  22 GLU H    b 296 . HN   1 1 
        949 1 1 2 1  19 LYS H    b 293 . HN   1 1 
        949 1 2 2 1  19 LYS HA   b 293 . HA   1 1 
        950 1 1 2 1  19 LYS H    b 293 . HN   1 1 
        950 1 2 2 1  20 ILE H    b 294 . HN   1 1 
        951 1 1 2 1  19 LYS H    b 293 . HN   1 1 
        951 1 2 2 1  21 ALA H    b 295 . HN   1 1 
        952 1 1 2 1  19 LYS HA   b 293 . HA   1 1 
        952 1 2 2 1  20 ILE H    b 294 . HN   1 1 
        953 1 1 2 1  19 LYS HA   b 293 . HA   1 1 
        953 1 2 2 1  22 GLU H    b 296 . HN   1 1 
        954 1 1 2 1  19 LYS HA   b 293 . HA   1 1 
        954 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        955 1 1 2 1  19 LYS QB   b 293 . HB+  1 1 
        955 1 2 2 1  27 ALA H    b 301 . HN   1 1 
        956 1 1 2 1  19 LYS QB   b 293 . HB+  1 1 
        956 1 2 2 1  27 ALA MB   b 301 . HB+  1 1 
        957 1 1 2 1  19 LYS HB3  b 293 . HB1  1 1 
        957 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        958 1 1 2 1  19 LYS QD   b 293 . HD+  1 1 
        958 1 2 2 1  24 ASN HD21 b 298 . HD21 1 1 
        959 1 1 2 1  19 LYS QD   b 293 . HD+  1 1 
        959 1 2 2 1  27 ALA H    b 301 . HN   1 1 
        960 1 1 2 1  19 LYS QD   b 293 . HD+  1 1 
        960 1 2 2 1  27 ALA MB   b 301 . HB+  1 1 
        961 1 1 2 1  19 LYS O    b 293 . O    1 1 
        961 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        962 1 1 2 1  20 ILE H    b 294 . HN   1 1 
        962 1 2 2 1  20 ILE HA   b 294 . HA   1 1 
        963 1 1 2 1  20 ILE H    b 294 . HN   1 1 
        963 1 2 2 1  20 ILE HB   b 294 . HB   1 1 
        964 1 1 2 1  20 ILE H    b 294 . HN   1 1 
        964 1 2 2 1  21 ALA H    b 295 . HN   1 1 
        965 1 1 2 1  20 ILE H    b 294 . HN   1 1 
        965 1 2 2 1  24 ASN HB3  b 298 . HB1  1 1 
        966 1 1 2 1  20 ILE HA   b 294 . HA   1 1 
        966 1 2 2 1  21 ALA H    b 295 . HN   1 1 
        967 1 1 2 1  20 ILE MD   b 294 . HD1+ 1 1 
        967 1 2 2 1  45 ILE HA   b 319 . HA   1 1 
        968 1 1 2 1  20 ILE MD   b 294 . HD1+ 1 1 
        968 1 2 2 1  49 ARG H    b 323 . HN   1 1 
        969 1 1 2 1  20 ILE MG   b 294 . HG2+ 1 1 
        969 1 2 2 1  49 ARG HA   b 323 . HA   1 1 
        970 1 1 2 1  20 ILE O    b 294 . O    1 1 
        970 1 2 2 1  23 GLY H    b 297 . HN   1 1 
        971 1 1 2 1  21 ALA H    b 295 . HN   1 1 
        971 1 2 2 1  21 ALA HA   b 295 . HA   1 1 
        972 1 1 2 1  21 ALA H    b 295 . HN   1 1 
        972 1 2 2 1  22 GLU H    b 296 . HN   1 1 
        973 1 1 2 1  21 ALA H    b 295 . HN   1 1 
        973 1 2 2 1  23 GLY H    b 297 . HN   1 1 
        974 1 1 2 1  21 ALA HA   b 295 . HA   1 1 
        974 1 2 2 1  22 GLU H    b 296 . HN   1 1 
        975 1 1 2 1  21 ALA MB   b 295 . HB+  1 1 
        975 1 2 2 1  22 GLU H    b 296 . HN   1 1 
        976 1 1 2 1  22 GLU H    b 296 . HN   1 1 
        976 1 2 2 1  22 GLU HA   b 296 . HA   1 1 
        977 1 1 2 1  22 GLU H    b 296 . HN   1 1 
        977 1 2 2 1  23 GLY H    b 297 . HN   1 1 
        978 1 1 2 1  22 GLU H    b 296 . HN   1 1 
        978 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        979 1 1 2 1  22 GLU HA   b 296 . HA   1 1 
        979 1 2 2 1  23 GLY H    b 297 . HN   1 1 
        980 1 1 2 1  22 GLU QB   b 296 . HB+  1 1 
        980 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        981 1 1 2 1  23 GLY H    b 297 . HN   1 1 
        981 1 2 2 1  23 GLY HA2  b 297 . HA2  1 1 
        982 1 1 2 1  23 GLY H    b 297 . HN   1 1 
        982 1 2 2 1  23 GLY HA3  b 297 . HA1  1 1 
        983 1 1 2 1  23 GLY H    b 297 . HN   1 1 
        983 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        984 1 1 2 1  23 GLY HA2  b 297 . HA2  1 1 
        984 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        985 1 1 2 1  23 GLY HA2  b 297 . HA2  1 1 
        985 1 2 2 1  52 LEU MD1  b 326 . HD1+ 1 1 
        986 1 1 2 1  23 GLY HA3  b 297 . HA1  1 1 
        986 1 2 2 1  24 ASN H    b 298 . HN   1 1 
        987 1 1 2 1  24 ASN H    b 298 . HN   1 1 
        987 1 2 2 1  24 ASN HA   b 298 . HA   1 1 
        988 1 1 2 1  24 ASN H    b 298 . HN   1 1 
        988 1 2 2 1  25 LEU H    b 299 . HN   1 1 
        989 1 1 2 1  24 ASN HA   b 298 . HA   1 1 
        989 1 2 2 1  25 LEU H    b 299 . HN   1 1 
        990 1 1 2 1  24 ASN HA   b 298 . HA   1 1 
        990 1 2 2 1  26 GLU H    b 300 . HN   1 1 
        991 1 1 2 1  24 ASN HB2  b 298 . HB2  1 1 
        991 1 2 2 1  24 ASN HD21 b 298 . HD21 1 1 
        992 1 1 2 1  24 ASN HB2  b 298 . HB2  1 1 
        992 1 2 2 1  25 LEU H    b 299 . HN   1 1 
        993 1 1 2 1  24 ASN HB3  b 298 . HB1  1 1 
        993 1 2 2 1  24 ASN HD21 b 298 . HD21 1 1 
        994 1 1 2 1  24 ASN HB3  b 298 . HB1  1 1 
        994 1 2 2 1  25 LEU H    b 299 . HN   1 1 
        995 1 1 2 1  24 ASN HB3  b 298 . HB1  1 1 
        995 1 2 2 1  27 ALA MB   b 301 . HB+  1 1 
        996 1 1 2 1  24 ASN HD22 b 298 . HD22 1 1 
        996 1 2 2 1  27 ALA MB   b 301 . HB+  1 1 
        997 1 1 2 1  25 LEU H    b 299 . HN   1 1 
        997 1 2 2 1  25 LEU HA   b 299 . HA   1 1 
        998 1 1 2 1  25 LEU H    b 299 . HN   1 1 
        998 1 2 2 1  25 LEU HB2  b 299 . HB2  1 1 
        999 1 1 2 1  25 LEU H    b 299 . HN   1 1 
        999 1 2 2 1  25 LEU MD2  b 299 . HD2+ 1 1 
       1000 1 1 2 1  25 LEU H    b 299 . HN   1 1 
       1000 1 2 2 1  25 LEU HG   b 299 . HG   1 1 
       1001 1 1 2 1  25 LEU H    b 299 . HN   1 1 
       1001 1 2 2 1  26 GLU H    b 300 . HN   1 1 
       1002 1 1 2 1  25 LEU HA   b 299 . HA   1 1 
       1002 1 2 2 1  26 GLU H    b 300 . HN   1 1 
       1003 1 1 2 1  25 LEU HA   b 299 . HA   1 1 
       1003 1 2 2 1  27 ALA H    b 301 . HN   1 1 
       1004 1 1 2 1  25 LEU MD1  b 299 . HD1+ 1 1 
       1004 1 2 2 1  53 LYS H    b 327 . HN   1 1 
       1005 1 1 2 1  25 LEU MD1  b 299 . HD1+ 1 1 
       1005 1 2 2 1  53 LYS HA   b 327 . HA   1 1 
       1006 1 1 2 1  25 LEU MD1  b 299 . HD1+ 1 1 
       1006 1 2 2 1  56 ALA MB   b 330 . HB+  1 1 
       1007 1 1 2 1  25 LEU MD2  b 299 . HD2+ 1 1 
       1007 1 2 2 1  49 ARG HA   b 323 . HA   1 1 
       1008 1 1 2 1  25 LEU MD2  b 299 . HD2+ 1 1 
       1008 1 2 2 1  52 LEU H    b 326 . HN   1 1 
       1009 1 1 2 1  26 GLU H    b 300 . HN   1 1 
       1009 1 2 2 1  26 GLU HA   b 300 . HA   1 1 
       1010 1 1 2 1  26 GLU H    b 300 . HN   1 1 
       1010 1 2 2 1  26 GLU HB2  b 300 . HB2  1 1 
       1011 1 1 2 1  26 GLU H    b 300 . HN   1 1 
       1011 1 2 2 1  26 GLU HB3  b 300 . HB1  1 1 
       1012 1 1 2 1  26 GLU H    b 300 . HN   1 1 
       1012 1 2 2 1  26 GLU QG   b 300 . HG+  1 1 
       1013 1 1 2 1  26 GLU H    b 300 . HN   1 1 
       1013 1 2 2 1  27 ALA H    b 301 . HN   1 1 
       1014 1 1 2 1  26 GLU H    b 300 . HN   1 1 
       1014 1 2 2 1  27 ALA MB   b 301 . HB+  1 1 
       1015 1 1 2 1  26 GLU HA   b 300 . HA   1 1 
       1015 1 2 2 1  27 ALA H    b 301 . HN   1 1 
       1016 1 1 2 1  27 ALA H    b 301 . HN   1 1 
       1016 1 2 2 1  27 ALA HA   b 301 . HA   1 1 
       1017 1 1 2 1  27 ALA H    b 301 . HN   1 1 
       1017 1 2 2 1  28 GLU H    b 302 . HN   1 1 
       1018 1 1 2 1  27 ALA HA   b 301 . HA   1 1 
       1018 1 2 2 1  28 GLU H    b 302 . HN   1 1 
       1019 1 1 2 1  28 GLU H    b 302 . HN   1 1 
       1019 1 2 2 1  28 GLU HA   b 302 . HA   1 1 
       1020 1 1 2 1  28 GLU H    b 302 . HN   1 1 
       1020 1 2 2 1  28 GLU QG   b 302 . HG+  1 1 
       1021 1 1 2 1  28 GLU H    b 302 . HN   1 1 
       1021 1 2 2 1  29 VAL H    b 303 . HN   1 1 
       1022 1 1 2 1  28 GLU HA   b 302 . HA   1 1 
       1022 1 2 2 1  29 VAL H    b 303 . HN   1 1 
       1023 1 1 2 1  28 GLU HA   b 302 . HA   1 1 
       1023 1 2 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1024 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1024 1 2 2 1  29 VAL HA   b 303 . HA   1 1 
       1025 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1025 1 2 2 1  29 VAL HB   b 303 . HB   1 1 
       1026 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1026 1 2 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1027 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1027 1 2 2 1  30 PRO HD2  b 304 . HD2  1 1 
       1028 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1028 1 2 2 1  30 PRO HD3  b 304 . HD1  1 1 
       1029 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1029 1 2 2 1  32 GLN HE21 b 306 . HE21 1 1 
       1030 1 1 2 1  29 VAL H    b 303 . HN   1 1 
       1030 1 2 2 1  32 GLN HE22 b 306 . HE22 1 1 
       1031 1 1 2 1  29 VAL HA   b 303 . HA   1 1 
       1031 1 2 2 1  30 PRO QD   b 304 . HD+  1 1 
       1032 1 1 2 1  29 VAL MG1  b 303 . HG1+ 1 1 
       1032 1 2 2 1  30 PRO HD2  b 304 . HD2  1 1 
       1033 1 1 2 1  29 VAL MG1  b 303 . HG1+ 1 1 
       1033 1 2 2 1  32 GLN H    b 306 . HN   1 1 
       1034 1 1 2 1  29 VAL MG1  b 303 . HG1+ 1 1 
       1034 1 2 2 1  32 GLN HA   b 306 . HA   1 1 
       1035 1 1 2 1  29 VAL MG1  b 303 . HG1+ 1 1 
       1035 1 2 2 1  32 GLN HE21 b 306 . HE21 1 1 
       1036 1 1 2 1  29 VAL MG1  b 303 . HG1+ 1 1 
       1036 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1037 1 1 2 1  29 VAL MG1  b 303 . HG1+ 1 1 
       1037 1 2 2 1  46 GLU HB2  b 320 . HB2  1 1 
       1038 1 1 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1038 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1039 1 1 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1039 1 2 2 1  46 GLU HA   b 320 . HA   1 1 
       1040 1 1 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1040 1 2 2 1  46 GLU HB2  b 320 . HB2  1 1 
       1041 1 1 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1041 1 2 2 1  49 ARG HD2  b 323 . HD2  1 1 
       1042 1 1 2 1  29 VAL MG2  b 303 . HG2+ 1 1 
       1042 1 2 2 1  49 ARG HD3  b 323 . HD1  1 1 
       1043 1 1 2 1  30 PRO HA   b 304 . HA   1 1 
       1043 1 2 2 1  31 HIS H    b 305 . HN   1 1 
       1044 1 1 2 1  30 PRO HA   b 304 . HA   1 1 
       1044 1 2 2 1  32 GLN H    b 306 . HN   1 1 
       1045 1 1 2 1  30 PRO HB2  b 304 . HB2  1 1 
       1045 1 2 2 1  31 HIS H    b 305 . HN   1 1 
       1046 1 1 2 1  30 PRO HB3  b 304 . HB1  1 1 
       1046 1 2 2 1  31 HIS H    b 305 . HN   1 1 
       1047 1 1 2 1  30 PRO HB3  b 304 . HB1  1 1 
       1047 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
       1048 1 1 2 1  30 PRO HD2  b 304 . HD2  1 1 
       1048 1 2 2 1  31 HIS HD2  b 305 . HD2  1 1 
       1049 1 1 2 1  31 HIS H    b 305 . HN   1 1 
       1049 1 2 2 1  31 HIS HA   b 305 . HA   1 1 
       1050 1 1 2 1  31 HIS H    b 305 . HN   1 1 
       1050 1 2 2 1  32 GLN H    b 306 . HN   1 1 
       1051 1 1 2 1  31 HIS HA   b 305 . HA   1 1 
       1051 1 2 2 1  32 GLN H    b 306 . HN   1 1 
       1052 1 1 2 1  31 HIS HB2  b 305 . HB2  1 1 
       1052 1 2 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1053 1 1 2 1  31 HIS HB2  b 305 . HB2  1 1 
       1053 1 2 2 1  42 ALA MB   b 316 . HB+  1 1 
       1054 1 1 2 1  31 HIS HB3  b 305 . HB1  1 1 
       1054 1 2 2 1  34 ARG H    b 308 . HN   1 1 
       1055 1 1 2 1  31 HIS HB3  b 305 . HB1  1 1 
       1055 1 2 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1056 1 1 2 1  31 HIS HB3  b 305 . HB1  1 1 
       1056 1 2 2 1  42 ALA MB   b 316 . HB+  1 1 
       1057 1 1 2 1  31 HIS HD2  b 305 . HD2  1 1 
       1057 1 2 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1058 1 1 2 1  31 HIS HD2  b 305 . HD2  1 1 
       1058 1 2 2 1  42 ALA MB   b 316 . HB+  1 1 
       1059 1 1 2 1  31 HIS O    b 305 . O    1 1 
       1059 1 2 2 1  34 ARG H    b 308 . HN   1 1 
       1060 1 1 2 1  32 GLN H    b 306 . HN   1 1 
       1060 1 2 2 1  32 GLN HA   b 306 . HA   1 1 
       1061 1 1 2 1  32 GLN H    b 306 . HN   1 1 
       1061 1 2 2 1  32 GLN QG   b 306 . HG+  1 1 
       1062 1 1 2 1  32 GLN H    b 306 . HN   1 1 
       1062 1 2 2 1  33 ASN H    b 307 . HN   1 1 
       1063 1 1 2 1  32 GLN HA   b 306 . HA   1 1 
       1063 1 2 2 1  34 ARG H    b 308 . HN   1 1 
       1064 1 1 2 1  32 GLN QG   b 306 . HG+  1 1 
       1064 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1065 1 1 2 1  33 ASN H    b 307 . HN   1 1 
       1065 1 2 2 1  34 ARG H    b 308 . HN   1 1 
       1066 1 1 2 1  33 ASN HA   b 307 . HA   1 1 
       1066 1 2 2 1  34 ARG H    b 308 . HN   1 1 
       1067 1 1 2 1  33 ASN QB   b 307 . HB+  1 1 
       1067 1 2 2 1  34 ARG H    b 308 . HN   1 1 
       1068 1 1 2 1  34 ARG H    b 308 . HN   1 1 
       1068 1 2 2 1  34 ARG HA   b 308 . HA   1 1 
       1069 1 1 2 1  34 ARG H    b 308 . HN   1 1 
       1069 1 2 2 1  34 ARG QG   b 308 . HG+  1 1 
       1070 1 1 2 1  34 ARG H    b 308 . HN   1 1 
       1070 1 2 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1071 1 1 2 1  34 ARG H    b 308 . HN   1 1 
       1071 1 2 2 1  39 GLY HA3  b 313 . HA1  1 1 
       1072 1 1 2 1  34 ARG HA   b 308 . HA   1 1 
       1072 1 2 2 1  36 ASP H    b 310 . HN   1 1 
       1073 1 1 2 1  34 ARG HB2  b 308 . HB2  1 1 
       1073 1 2 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1074 1 1 2 1  34 ARG HB2  b 308 . HB2  1 1 
       1074 1 2 2 1  39 GLY HA3  b 313 . HA1  1 1 
       1075 1 1 2 1  34 ARG HB3  b 308 . HB1  1 1 
       1075 1 2 2 1  36 ASP H    b 310 . HN   1 1 
       1076 1 1 2 1  34 ARG HB3  b 308 . HB1  1 1 
       1076 1 2 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1077 1 1 2 1  34 ARG HD2  b 308 . HD2  1 1 
       1077 1 2 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1078 1 1 2 1  34 ARG HD3  b 308 . HD1  1 1 
       1078 1 2 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1079 1 1 2 1  34 ARG HE   b 308 . HE   1 1 
       1079 1 2 2 1  39 GLY H    b 313 . HN   1 1 
       1080 1 1 2 1  35 ALA HA   b 309 . HA   1 1 
       1080 1 2 2 1  36 ASP H    b 310 . HN   1 1 
       1081 1 1 2 1  35 ALA MB   b 309 . HB+  1 1 
       1081 1 2 2 1  36 ASP H    b 310 . HN   1 1 
       1082 1 1 2 1  36 ASP H    b 310 . HN   1 1 
       1082 1 2 2 1  36 ASP HA   b 310 . HA   1 1 
       1083 1 1 2 1  36 ASP H    b 310 . HN   1 1 
       1083 1 2 2 1  37 GLU H    b 311 . HN   1 1 
       1084 1 1 2 1  36 ASP H    b 310 . HN   1 1 
       1084 1 2 2 1  39 GLY H    b 313 . HN   1 1 
       1085 1 1 2 1  36 ASP HA   b 310 . HA   1 1 
       1085 1 2 2 1  37 GLU H    b 311 . HN   1 1 
       1086 1 1 2 1  36 ASP HA   b 310 . HA   1 1 
       1086 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1087 1 1 2 1  36 ASP HB2  b 310 . HB2  1 1 
       1087 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1088 1 1 2 1  36 ASP HB3  b 310 . HB1  1 1 
       1088 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1089 1 1 2 1  36 ASP O    b 310 . O    1 1 
       1089 1 2 2 1  39 GLY H    b 313 . HN   1 1 
       1090 1 1 2 1  36 ASP O    b 310 . O    1 1 
       1090 1 2 2 1  40 ILE H    b 314 . HN   1 1 
       1091 1 1 2 1  37 GLU H    b 311 . HN   1 1 
       1091 1 2 2 1  37 GLU HA   b 311 . HA   1 1 
       1092 1 1 2 1  37 GLU H    b 311 . HN   1 1 
       1092 1 2 2 1  37 GLU HG2  b 311 . HG2  1 1 
       1093 1 1 2 1  37 GLU H    b 311 . HN   1 1 
       1093 1 2 2 1  37 GLU HG3  b 311 . HG1  1 1 
       1094 1 1 2 1  37 GLU H    b 311 . HN   1 1 
       1094 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1095 1 1 2 1  37 GLU HA   b 311 . HA   1 1 
       1095 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1096 1 1 2 1  37 GLU HA   b 311 . HA   1 1 
       1096 1 2 2 1  40 ILE H    b 314 . HN   1 1 
       1097 1 1 2 1  37 GLU HA   b 311 . HA   1 1 
       1097 1 2 2 1  40 ILE HB   b 314 . HB   1 1 
       1098 1 1 2 1  37 GLU HA   b 311 . HA   1 1 
       1098 1 2 2 1  41 LEU H    b 315 . HN   1 1 
       1099 1 1 2 1  37 GLU HG2  b 311 . HG2  1 1 
       1099 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1100 1 1 2 1  37 GLU HG3  b 311 . HG1  1 1 
       1100 1 2 2 1  38 ILE H    b 312 . HN   1 1 
       1101 1 1 2 1  37 GLU O    b 311 . O    1 1 
       1101 1 2 2 1  41 LEU H    b 315 . HN   1 1 
       1102 1 1 2 1  38 ILE H    b 312 . HN   1 1 
       1102 1 2 2 1  38 ILE HA   b 312 . HA   1 1 
       1103 1 1 2 1  38 ILE H    b 312 . HN   1 1 
       1103 1 2 2 1  38 ILE QG   b 312 . HG1+ 1 1 
       1104 1 1 2 1  38 ILE H    b 312 . HN   1 1 
       1104 1 2 2 1  39 GLY H    b 313 . HN   1 1 
       1105 1 1 2 1  38 ILE HA   b 312 . HA   1 1 
       1105 1 2 2 1  39 GLY H    b 313 . HN   1 1 
       1106 1 1 2 1  38 ILE HA   b 312 . HA   1 1 
       1106 1 2 2 1  41 LEU H    b 315 . HN   1 1 
       1107 1 1 2 1  38 ILE HA   b 312 . HA   1 1 
       1107 1 2 2 1  41 LEU HB3  b 315 . HB1  1 1 
       1108 1 1 2 1  38 ILE HA   b 312 . HA   1 1 
       1108 1 2 2 1  41 LEU MD2  b 315 . HD2+ 1 1 
       1109 1 1 2 1  38 ILE HA   b 312 . HA   1 1 
       1109 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1110 1 1 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1110 1 2 2 1  39 GLY H    b 313 . HN   1 1 
       1111 1 1 2 1  38 ILE MG   b 312 . HG2+ 1 1 
       1111 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1112 1 1 2 1  38 ILE O    b 312 . O    1 1 
       1112 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1113 1 1 2 1  39 GLY H    b 313 . HN   1 1 
       1113 1 2 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1114 1 1 2 1  39 GLY H    b 313 . HN   1 1 
       1114 1 2 2 1  39 GLY HA3  b 313 . HA1  1 1 
       1115 1 1 2 1  39 GLY H    b 313 . HN   1 1 
       1115 1 2 2 1  40 ILE H    b 314 . HN   1 1 
       1116 1 1 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1116 1 2 2 1  40 ILE H    b 314 . HN   1 1 
       1117 1 1 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1117 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1118 1 1 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1118 1 2 2 1  42 ALA MB   b 316 . HB+  1 1 
       1119 1 1 2 1  39 GLY HA2  b 313 . HA2  1 1 
       1119 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1120 1 1 2 1  39 GLY HA3  b 313 . HA1  1 1 
       1120 1 2 2 1  40 ILE H    b 314 . HN   1 1 
       1121 1 1 2 1  39 GLY O    b 313 . O    1 1 
       1121 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1122 1 1 2 1  40 ILE H    b 314 . HN   1 1 
       1122 1 2 2 1  40 ILE HA   b 314 . HA   1 1 
       1123 1 1 2 1  40 ILE H    b 314 . HN   1 1 
       1123 1 2 2 1  40 ILE QG   b 314 . HG1+ 1 1 
       1124 1 1 2 1  40 ILE H    b 314 . HN   1 1 
       1124 1 2 2 1  41 LEU H    b 315 . HN   1 1 
       1125 1 1 2 1  40 ILE H    b 314 . HN   1 1 
       1125 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1126 1 1 2 1  40 ILE HA   b 314 . HA   1 1 
       1126 1 2 2 1  41 LEU H    b 315 . HN   1 1 
       1127 1 1 2 1  40 ILE HA   b 314 . HA   1 1 
       1127 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1128 1 1 2 1  40 ILE MG   b 314 . HG2+ 1 1 
       1128 1 2 2 1  41 LEU H    b 315 . HN   1 1 
       1129 1 1 2 1  40 ILE MG   b 314 . HG2+ 1 1 
       1129 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1130 1 1 2 1  40 ILE O    b 314 . O    1 1 
       1130 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1131 1 1 2 1  41 LEU H    b 315 . HN   1 1 
       1131 1 2 2 1  41 LEU HA   b 315 . HA   1 1 
       1132 1 1 2 1  41 LEU H    b 315 . HN   1 1 
       1132 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1133 1 1 2 1  41 LEU H    b 315 . HN   1 1 
       1133 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1134 1 1 2 1  41 LEU HA   b 315 . HA   1 1 
       1134 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1135 1 1 2 1  41 LEU HA   b 315 . HA   1 1 
       1135 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1136 1 1 2 1  41 LEU HA   b 315 . HA   1 1 
       1136 1 2 2 1  45 ILE H    b 319 . HN   1 1 
       1137 1 1 2 1  41 LEU MD1  b 315 . HD1+ 1 1 
       1137 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1138 1 1 2 1  41 LEU MD2  b 315 . HD2+ 1 1 
       1138 1 2 2 1  42 ALA H    b 316 . HN   1 1 
       1139 1 1 2 1  41 LEU O    b 315 . O    1 1 
       1139 1 2 2 1  45 ILE H    b 319 . HN   1 1 
       1140 1 1 2 1  42 ALA H    b 316 . HN   1 1 
       1140 1 2 2 1  42 ALA HA   b 316 . HA   1 1 
       1141 1 1 2 1  42 ALA H    b 316 . HN   1 1 
       1141 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1142 1 1 2 1  42 ALA H    b 316 . HN   1 1 
       1142 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1143 1 1 2 1  42 ALA HA   b 316 . HA   1 1 
       1143 1 2 2 1  43 LYS H    b 317 . HN   1 1 
       1144 1 1 2 1  42 ALA HA   b 316 . HA   1 1 
       1144 1 2 2 1  45 ILE H    b 319 . HN   1 1 
       1145 1 1 2 1  42 ALA HA   b 316 . HA   1 1 
       1145 1 2 2 1  45 ILE MD   b 319 . HD1+ 1 1 
       1146 1 1 2 1  42 ALA O    b 316 . O    1 1 
       1146 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1147 1 1 2 1  43 LYS H    b 317 . HN   1 1 
       1147 1 2 2 1  43 LYS HA   b 317 . HA   1 1 
       1148 1 1 2 1  43 LYS H    b 317 . HN   1 1 
       1148 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1149 1 1 2 1  43 LYS HA   b 317 . HA   1 1 
       1149 1 2 2 1  44 SER H    b 318 . HN   1 1 
       1150 1 1 2 1  43 LYS HA   b 317 . HA   1 1 
       1150 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1151 1 1 2 1  43 LYS O    b 317 . O    1 1 
       1151 1 2 2 1  47 ARG H    b 321 . HN   1 1 
       1152 1 1 2 1  44 SER H    b 318 . HN   1 1 
       1152 1 2 2 1  44 SER HA   b 318 . HA   1 1 
       1153 1 1 2 1  44 SER H    b 318 . HN   1 1 
       1153 1 2 2 1  45 ILE H    b 319 . HN   1 1 
       1154 1 1 2 1  44 SER HA   b 318 . HA   1 1 
       1154 1 2 2 1  45 ILE H    b 319 . HN   1 1 
       1155 1 1 2 1  44 SER HA   b 318 . HA   1 1 
       1155 1 2 2 1  47 ARG H    b 321 . HN   1 1 
       1156 1 1 2 1  44 SER O    b 318 . O    1 1 
       1156 1 2 2 1  48 LEU H    b 322 . HN   1 1 
       1157 1 1 2 1  45 ILE H    b 319 . HN   1 1 
       1157 1 2 2 1  45 ILE HA   b 319 . HA   1 1 
       1158 1 1 2 1  45 ILE H    b 319 . HN   1 1 
       1158 1 2 2 1  45 ILE QG   b 319 . HG1+ 1 1 
       1159 1 1 2 1  45 ILE H    b 319 . HN   1 1 
       1159 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1160 1 1 2 1  45 ILE H    b 319 . HN   1 1 
       1160 1 2 2 1  47 ARG H    b 321 . HN   1 1 
       1161 1 1 2 1  45 ILE HA   b 319 . HA   1 1 
       1161 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1162 1 1 2 1  45 ILE HA   b 319 . HA   1 1 
       1162 1 2 2 1  48 LEU H    b 322 . HN   1 1 
       1163 1 1 2 1  45 ILE HB   b 319 . HB   1 1 
       1163 1 2 2 1  46 GLU H    b 320 . HN   1 1 
       1164 1 1 2 1  45 ILE MG   b 319 . HG2+ 1 1 
       1164 1 2 2 1  49 ARG H    b 323 . HN   1 1 
       1165 1 1 2 1  45 ILE O    b 319 . O    1 1 
       1165 1 2 2 1  49 ARG H    b 323 . HN   1 1 
       1166 1 1 2 1  46 GLU H    b 320 . HN   1 1 
       1166 1 2 2 1  46 GLU HA   b 320 . HA   1 1 
       1167 1 1 2 1  46 GLU H    b 320 . HN   1 1 
       1167 1 2 2 1  47 ARG H    b 321 . HN   1 1 
       1168 1 1 2 1  46 GLU H    b 320 . HN   1 1 
       1168 1 2 2 1  48 LEU H    b 322 . HN   1 1 
       1169 1 1 2 1  46 GLU HA   b 320 . HA   1 1 
       1169 1 2 2 1  47 ARG H    b 321 . HN   1 1 
       1170 1 1 2 1  46 GLU HA   b 320 . HA   1 1 
       1170 1 2 2 1  49 ARG H    b 323 . HN   1 1 
       1171 1 1 2 1  46 GLU HA   b 320 . HA   1 1 
       1171 1 2 2 1  49 ARG HB2  b 323 . HB2  1 1 
       1172 1 1 2 1  46 GLU QB   b 320 . HB+  1 1 
       1172 1 2 2 1  47 ARG H    b 321 . HN   1 1 
       1173 1 1 2 1  46 GLU O    b 320 . O    1 1 
       1173 1 2 2 1  50 ARG H    b 324 . HN   1 1 
       1174 1 1 2 1  47 ARG H    b 321 . HN   1 1 
       1174 1 2 2 1  47 ARG HA   b 321 . HA   1 1 
       1175 1 1 2 1  47 ARG H    b 321 . HN   1 1 
       1175 1 2 2 1  47 ARG HD2  b 321 . HD2  1 1 
       1176 1 1 2 1  47 ARG H    b 321 . HN   1 1 
       1176 1 2 2 1  47 ARG HD3  b 321 . HD1  1 1 
       1177 1 1 2 1  47 ARG H    b 321 . HN   1 1 
       1177 1 2 2 1  48 LEU H    b 322 . HN   1 1 
       1178 1 1 2 1  47 ARG HA   b 321 . HA   1 1 
       1178 1 2 2 1  48 LEU H    b 322 . HN   1 1 
       1179 1 1 2 1  47 ARG HA   b 321 . HA   1 1 
       1179 1 2 2 1  50 ARG H    b 324 . HN   1 1 
       1180 1 1 2 1  47 ARG QB   b 321 . HB+  1 1 
       1180 1 2 2 1  48 LEU H    b 322 . HN   1 1 
       1181 1 1 2 1  47 ARG O    b 321 . O    1 1 
       1181 1 2 2 1  51 SER H    b 325 . HN   1 1 
       1182 1 1 2 1  48 LEU H    b 322 . HN   1 1 
       1182 1 2 2 1  48 LEU HA   b 322 . HA   1 1 
       1183 1 1 2 1  48 LEU H    b 322 . HN   1 1 
       1183 1 2 2 1  49 ARG H    b 323 . HN   1 1 
       1184 1 1 2 1  48 LEU HA   b 322 . HA   1 1 
       1184 1 2 2 1  49 ARG H    b 323 . HN   1 1 
       1185 1 1 2 1  48 LEU HA   b 322 . HA   1 1 
       1185 1 2 2 1  51 SER H    b 325 . HN   1 1 
       1186 1 1 2 1  48 LEU O    b 322 . O    1 1 
       1186 1 2 2 1  52 LEU H    b 326 . HN   1 1 
       1187 1 1 2 1  49 ARG H    b 323 . HN   1 1 
       1187 1 2 2 1  49 ARG HA   b 323 . HA   1 1 
       1188 1 1 2 1  49 ARG H    b 323 . HN   1 1 
       1188 1 2 2 1  50 ARG H    b 324 . HN   1 1 
       1189 1 1 2 1  49 ARG H    b 323 . HN   1 1 
       1189 1 2 2 1  51 SER H    b 325 . HN   1 1 
       1190 1 1 2 1  49 ARG HA   b 323 . HA   1 1 
       1190 1 2 2 1  50 ARG H    b 324 . HN   1 1 
       1191 1 1 2 1  49 ARG HA   b 323 . HA   1 1 
       1191 1 2 2 1  52 LEU H    b 326 . HN   1 1 
       1192 1 1 2 1  49 ARG HA   b 323 . HA   1 1 
       1192 1 2 2 1  52 LEU MD1  b 326 . HD1+ 1 1 
       1193 1 1 2 1  49 ARG QB   b 323 . HB+  1 1 
       1193 1 2 2 1  50 ARG H    b 324 . HN   1 1 
       1194 1 1 2 1  49 ARG O    b 323 . O    1 1 
       1194 1 2 2 1  53 LYS H    b 327 . HN   1 1 
       1195 1 1 2 1  50 ARG H    b 324 . HN   1 1 
       1195 1 2 2 1  50 ARG HA   b 324 . HA   1 1 
       1196 1 1 2 1  50 ARG H    b 324 . HN   1 1 
       1196 1 2 2 1  51 SER H    b 325 . HN   1 1 
       1197 1 1 2 1  50 ARG HA   b 324 . HA   1 1 
       1197 1 2 2 1  51 SER H    b 325 . HN   1 1 
       1198 1 1 2 1  50 ARG HA   b 324 . HA   1 1 
       1198 1 2 2 1  53 LYS H    b 327 . HN   1 1 
       1199 1 1 2 1  50 ARG QB   b 324 . HB+  1 1 
       1199 1 2 2 1  51 SER H    b 325 . HN   1 1 
       1200 1 1 2 1  50 ARG O    b 324 . O    1 1 
       1200 1 2 2 1  54 GLN H    b 328 . HN   1 1 
       1201 1 1 2 1  51 SER H    b 325 . HN   1 1 
       1201 1 2 2 1  51 SER HA   b 325 . HA   1 1 
       1202 1 1 2 1  51 SER H    b 325 . HN   1 1 
       1202 1 2 2 1  52 LEU H    b 326 . HN   1 1 
       1203 1 1 2 1  51 SER HA   b 325 . HA   1 1 
       1203 1 2 2 1  52 LEU H    b 326 . HN   1 1 
       1204 1 1 2 1  51 SER HA   b 325 . HA   1 1 
       1204 1 2 2 1  54 GLN H    b 328 . HN   1 1 
       1205 1 1 2 1  51 SER O    b 325 . O    1 1 
       1205 1 2 2 1  55 LEU H    b 329 . HN   1 1 
       1206 1 1 2 1  52 LEU H    b 326 . HN   1 1 
       1206 1 2 2 1  52 LEU HA   b 326 . HA   1 1 
       1207 1 1 2 1  52 LEU H    b 326 . HN   1 1 
       1207 1 2 2 1  52 LEU HG   b 326 . HG   1 1 
       1208 1 1 2 1  52 LEU H    b 326 . HN   1 1 
       1208 1 2 2 1  53 LYS H    b 327 . HN   1 1 
       1209 1 1 2 1  52 LEU HA   b 326 . HA   1 1 
       1209 1 2 2 1  53 LYS H    b 327 . HN   1 1 
       1210 1 1 2 1  52 LEU HA   b 326 . HA   1 1 
       1210 1 2 2 1  55 LEU H    b 329 . HN   1 1 
       1211 1 1 2 1  52 LEU QB   b 326 . HB+  1 1 
       1211 1 2 2 1  53 LYS H    b 327 . HN   1 1 
       1212 1 1 2 1  52 LEU O    b 326 . O    1 1 
       1212 1 2 2 1  56 ALA H    b 330 . HN   1 1 
       1213 1 1 2 1  53 LYS H    b 327 . HN   1 1 
       1213 1 2 2 1  53 LYS HA   b 327 . HA   1 1 
       1214 1 1 2 1  53 LYS H    b 327 . HN   1 1 
       1214 1 2 2 1  54 GLN H    b 328 . HN   1 1 
       1215 1 1 2 1  53 LYS H    b 327 . HN   1 1 
       1215 1 2 2 1  55 LEU H    b 329 . HN   1 1 
       1216 1 1 2 1  53 LYS HA   b 327 . HA   1 1 
       1216 1 2 2 1  54 GLN H    b 328 . HN   1 1 
       1217 1 1 2 1  53 LYS HA   b 327 . HA   1 1 
       1217 1 2 2 1  56 ALA H    b 330 . HN   1 1 
       1218 1 1 2 1  53 LYS QB   b 327 . HB+  1 1 
       1218 1 2 2 1  54 GLN H    b 328 . HN   1 1 
       1219 1 1 2 1  53 LYS O    b 327 . O    1 1 
       1219 1 2 2 1  57 ASP H    b 331 . HN   1 1 
       1220 1 1 2 1  54 GLN H    b 328 . HN   1 1 
       1220 1 2 2 1  54 GLN HA   b 328 . HA   1 1 
       1221 1 1 2 1  54 GLN H    b 328 . HN   1 1 
       1221 1 2 2 1  55 LEU H    b 329 . HN   1 1 
       1222 1 1 2 1  54 GLN HA   b 328 . HA   1 1 
       1222 1 2 2 1  55 LEU H    b 329 . HN   1 1 
       1223 1 1 2 1  54 GLN HA   b 328 . HA   1 1 
       1223 1 2 2 1  57 ASP H    b 331 . HN   1 1 
       1224 1 1 2 1  54 GLN HA   b 328 . HA   1 1 
       1224 1 2 2 1  57 ASP QB   b 331 . HB+  1 1 
       1225 1 1 2 1  54 GLN O    b 328 . O    1 1 
       1225 1 2 2 1  58 ASP H    b 332 . HN   1 1 
       1226 1 1 2 1  55 LEU H    b 329 . HN   1 1 
       1226 1 2 2 1  55 LEU HA   b 329 . HA   1 1 
       1227 1 1 2 1  55 LEU H    b 329 . HN   1 1 
       1227 1 2 2 1  56 ALA H    b 330 . HN   1 1 
       1228 1 1 2 1  55 LEU HA   b 329 . HA   1 1 
       1228 1 2 2 1  56 ALA H    b 330 . HN   1 1 
       1229 1 1 2 1  55 LEU HA   b 329 . HA   1 1 
       1229 1 2 2 1  58 ASP H    b 332 . HN   1 1 
       1230 1 1 2 1  55 LEU QB   b 329 . HB+  1 1 
       1230 1 2 2 1  56 ALA H    b 330 . HN   1 1 
       1231 1 1 2 1  55 LEU MD1  b 329 . HD1+ 1 1 
       1231 1 2 2 1  59 ARG H    b 333 . HN   1 1 
       1232 1 1 2 1  55 LEU O    b 329 . O    1 1 
       1232 1 2 2 1  59 ARG H    b 333 . HN   1 1 
       1233 1 1 2 1  56 ALA H    b 330 . HN   1 1 
       1233 1 2 2 1  56 ALA HA   b 330 . HA   1 1 
       1234 1 1 2 1  56 ALA H    b 330 . HN   1 1 
       1234 1 2 2 1  57 ASP H    b 331 . HN   1 1 
       1235 1 1 2 1  56 ALA HA   b 330 . HA   1 1 
       1235 1 2 2 1  57 ASP H    b 331 . HN   1 1 
       1236 1 1 2 1  56 ALA HA   b 330 . HA   1 1 
       1236 1 2 2 1  59 ARG H    b 333 . HN   1 1 
       1237 1 1 2 1  56 ALA O    b 330 . O    1 1 
       1237 1 2 2 1  60 THR H    b 334 . HN   1 1 
       1238 1 1 2 1  57 ASP H    b 331 . HN   1 1 
       1238 1 2 2 1  57 ASP HA   b 331 . HA   1 1 
       1239 1 1 2 1  57 ASP H    b 331 . HN   1 1 
       1239 1 2 2 1  58 ASP H    b 332 . HN   1 1 
       1240 1 1 2 1  57 ASP HA   b 331 . HA   1 1 
       1240 1 2 2 1  58 ASP H    b 332 . HN   1 1 
       1241 1 1 2 1  57 ASP HA   b 331 . HA   1 1 
       1241 1 2 2 1  60 THR H    b 334 . HN   1 1 
       1242 1 1 2 1  57 ASP O    b 331 . O    1 1 
       1242 1 2 2 1  61 LEU H    b 335 . HN   1 1 
       1243 1 1 2 1  58 ASP H    b 332 . HN   1 1 
       1243 1 2 2 1  58 ASP HA   b 332 . HA   1 1 
       1244 1 1 2 1  58 ASP H    b 332 . HN   1 1 
       1244 1 2 2 1  59 ARG H    b 333 . HN   1 1 
       1245 1 1 2 1  58 ASP HA   b 332 . HA   1 1 
       1245 1 2 2 1  59 ARG H    b 333 . HN   1 1 
       1246 1 1 2 1  58 ASP HA   b 332 . HA   1 1 
       1246 1 2 2 1  61 LEU H    b 335 . HN   1 1 
       1247 1 1 2 1  58 ASP O    b 332 . O    1 1 
       1247 1 2 2 1  62 LEU H    b 336 . HN   1 1 
       1248 1 1 2 1  59 ARG H    b 333 . HN   1 1 
       1248 1 2 2 1  59 ARG HA   b 333 . HA   1 1 
       1249 1 1 2 1  59 ARG H    b 333 . HN   1 1 
       1249 1 2 2 1  60 THR H    b 334 . HN   1 1 
       1250 1 1 2 1  59 ARG HA   b 333 . HA   1 1 
       1250 1 2 2 1  60 THR H    b 334 . HN   1 1 
       1251 1 1 2 1  59 ARG HA   b 333 . HA   1 1 
       1251 1 2 2 1  62 LEU H    b 336 . HN   1 1 
       1252 1 1 2 1  59 ARG QD   b 333 . HD+  1 1 
       1252 1 2 2 1 113 LEU MD2  b 387 . HD2+ 1 1 
       1253 1 1 2 1  59 ARG O    b 333 . O    1 1 
       1253 1 2 2 1  63 MET H    b 337 . HN   1 1 
       1254 1 1 2 1  60 THR H    b 334 . HN   1 1 
       1254 1 2 2 1  60 THR HA   b 334 . HA   1 1 
       1255 1 1 2 1  60 THR H    b 334 . HN   1 1 
       1255 1 2 2 1  61 LEU H    b 335 . HN   1 1 
       1256 1 1 2 1  60 THR HA   b 334 . HA   1 1 
       1256 1 2 2 1  61 LEU H    b 335 . HN   1 1 
       1257 1 1 2 1  60 THR HA   b 334 . HA   1 1 
       1257 1 2 2 1  63 MET H    b 337 . HN   1 1 
       1258 1 1 2 1  60 THR O    b 334 . O    1 1 
       1258 1 2 2 1  64 ALA H    b 338 . HN   1 1 
       1259 1 1 2 1  61 LEU H    b 335 . HN   1 1 
       1259 1 2 2 1  61 LEU HA   b 335 . HA   1 1 
       1260 1 1 2 1  61 LEU H    b 335 . HN   1 1 
       1260 1 2 2 1  62 LEU H    b 336 . HN   1 1 
       1261 1 1 2 1  61 LEU HA   b 335 . HA   1 1 
       1261 1 2 2 1  62 LEU H    b 336 . HN   1 1 
       1262 1 1 2 1  61 LEU HA   b 335 . HA   1 1 
       1262 1 2 2 1  64 ALA H    b 338 . HN   1 1 
       1263 1 1 2 1  61 LEU O    b 335 . O    1 1 
       1263 1 2 2 1  65 GLY H    b 339 . HN   1 1 
       1264 1 1 2 1  62 LEU H    b 336 . HN   1 1 
       1264 1 2 2 1  62 LEU HA   b 336 . HA   1 1 
       1265 1 1 2 1  62 LEU H    b 336 . HN   1 1 
       1265 1 2 2 1  63 MET H    b 337 . HN   1 1 
       1266 1 1 2 1  62 LEU HA   b 336 . HA   1 1 
       1266 1 2 2 1  63 MET H    b 337 . HN   1 1 
       1267 1 1 2 1  62 LEU HA   b 336 . HA   1 1 
       1267 1 2 2 1  65 GLY H    b 339 . HN   1 1 
       1268 1 1 2 1  62 LEU O    b 336 . O    1 1 
       1268 1 2 2 1  66 VAL H    b 340 . HN   1 1 
       1269 1 1 2 1  63 MET H    b 337 . HN   1 1 
       1269 1 2 2 1  63 MET HA   b 337 . HA   1 1 
       1270 1 1 2 1  63 MET H    b 337 . HN   1 1 
       1270 1 2 2 1  64 ALA H    b 338 . HN   1 1 
       1271 1 1 2 1  63 MET HA   b 337 . HA   1 1 
       1271 1 2 2 1  64 ALA H    b 338 . HN   1 1 
       1272 1 1 2 1  63 MET HA   b 337 . HA   1 1 
       1272 1 2 2 1  66 VAL H    b 340 . HN   1 1 
       1273 1 1 2 1  63 MET HA   b 337 . HA   1 1 
       1273 1 2 2 1  66 VAL MG2  b 340 . HG2+ 1 1 
       1274 1 1 2 1  63 MET ME   b 337 . HE+  1 1 
       1274 1 2 2 1 109 PHE QB   b 383 . HB+  1 1 
       1275 1 1 2 1  63 MET ME   b 337 . HE+  1 1 
       1275 1 2 2 1 109 PHE HD2  b 383 . HD2  1 1 
       1276 1 1 2 1  63 MET ME   b 337 . HE+  1 1 
       1276 1 2 2 1 109 PHE HE2  b 383 . HE2  1 1 
       1277 1 1 2 1  63 MET ME   b 337 . HE+  1 1 
       1277 1 2 2 1 109 PHE HZ   b 383 . HZ   1 1 
       1278 1 1 2 1  63 MET ME   b 337 . HE+  1 1 
       1278 1 2 2 1 113 LEU H    b 387 . HN   1 1 
       1279 1 1 2 1  63 MET O    b 337 . O    1 1 
       1279 1 2 2 1  67 SER H    b 341 . HN   1 1 
       1280 1 1 2 1  64 ALA H    b 338 . HN   1 1 
       1280 1 2 2 1  64 ALA HA   b 338 . HA   1 1 
       1281 1 1 2 1  64 ALA H    b 338 . HN   1 1 
       1281 1 2 2 1  65 GLY H    b 339 . HN   1 1 
       1282 1 1 2 1  64 ALA HA   b 338 . HA   1 1 
       1282 1 2 2 1  65 GLY H    b 339 . HN   1 1 
       1283 1 1 2 1  64 ALA HA   b 338 . HA   1 1 
       1283 1 2 2 1  67 SER H    b 341 . HN   1 1 
       1284 1 1 2 1  64 ALA HA   b 338 . HA   1 1 
       1284 1 2 2 1  68 HIS H    b 342 . HN   1 1 
       1285 1 1 2 1  64 ALA O    b 338 . O    1 1 
       1285 1 2 2 1  68 HIS H    b 342 . HN   1 1 
       1286 1 1 2 1  65 GLY H    b 339 . HN   1 1 
       1286 1 2 2 1  65 GLY HA2  b 339 . HA2  1 1 
       1287 1 1 2 1  65 GLY H    b 339 . HN   1 1 
       1287 1 2 2 1  65 GLY HA3  b 339 . HA1  1 1 
       1288 1 1 2 1  65 GLY H    b 339 . HN   1 1 
       1288 1 2 2 1  66 VAL H    b 340 . HN   1 1 
       1289 1 1 2 1  65 GLY HA2  b 339 . HA2  1 1 
       1289 1 2 2 1  66 VAL H    b 340 . HN   1 1 
       1290 1 1 2 1  65 GLY HA3  b 339 . HA1  1 1 
       1290 1 2 2 1  66 VAL H    b 340 . HN   1 1 
       1291 1 1 2 1  65 GLY O    b 339 . O    1 1 
       1291 1 2 2 1  69 ASP H    b 343 . HN   1 1 
       1292 1 1 2 1  66 VAL H    b 340 . HN   1 1 
       1292 1 2 2 1  66 VAL HA   b 340 . HA   1 1 
       1293 1 1 2 1  66 VAL H    b 340 . HN   1 1 
       1293 1 2 2 1  67 SER H    b 341 . HN   1 1 
       1294 1 1 2 1  66 VAL HA   b 340 . HA   1 1 
       1294 1 2 2 1  67 SER H    b 341 . HN   1 1 
       1295 1 1 2 1  66 VAL HA   b 340 . HA   1 1 
       1295 1 2 2 1  69 ASP H    b 343 . HN   1 1 
       1296 1 1 2 1  66 VAL O    b 340 . O    1 1 
       1296 1 2 2 1  70 LEU H    b 344 . HN   1 1 
       1297 1 1 2 1  67 SER H    b 341 . HN   1 1 
       1297 1 2 2 1  67 SER HA   b 341 . HA   1 1 
       1298 1 1 2 1  67 SER H    b 341 . HN   1 1 
       1298 1 2 2 1  68 HIS H    b 342 . HN   1 1 
       1299 1 1 2 1  67 SER HA   b 341 . HA   1 1 
       1299 1 2 2 1  68 HIS H    b 342 . HN   1 1 
       1300 1 1 2 1  67 SER QB   b 341 . HB+  1 1 
       1300 1 2 2 1  70 LEU H    b 344 . HN   1 1 
       1301 1 1 2 1  67 SER O    b 341 . O    1 1 
       1301 1 2 2 1  71 ARG H    b 345 . HN   1 1 
       1302 1 1 2 1  68 HIS H    b 342 . HN   1 1 
       1302 1 2 2 1  68 HIS HA   b 342 . HA   1 1 
       1303 1 1 2 1  68 HIS H    b 342 . HN   1 1 
       1303 1 2 2 1  69 ASP H    b 343 . HN   1 1 
       1304 1 1 2 1  68 HIS HA   b 342 . HA   1 1 
       1304 1 2 2 1  69 ASP H    b 343 . HN   1 1 
       1305 1 1 2 1  68 HIS HA   b 342 . HA   1 1 
       1305 1 2 2 1  71 ARG H    b 345 . HN   1 1 
       1306 1 1 2 1  68 HIS O    b 342 . O    1 1 
       1306 1 2 2 1  71 ARG H    b 345 . HN   1 1 
       1307 1 1 2 1  69 ASP H    b 343 . HN   1 1 
       1307 1 2 2 1  69 ASP HA   b 343 . HA   1 1 
       1308 1 1 2 1  69 ASP H    b 343 . HN   1 1 
       1308 1 2 2 1  70 LEU H    b 344 . HN   1 1 
       1309 1 1 2 1  69 ASP HA   b 343 . HA   1 1 
       1309 1 2 2 1  70 LEU H    b 344 . HN   1 1 
       1310 1 1 2 1  69 ASP HA   b 343 . HA   1 1 
       1310 1 2 2 1  72 THR H    b 346 . HN   1 1 
       1311 1 1 2 1  70 LEU H    b 344 . HN   1 1 
       1311 1 2 2 1  70 LEU HA   b 344 . HA   1 1 
       1312 1 1 2 1  70 LEU H    b 344 . HN   1 1 
       1312 1 2 2 1  71 ARG H    b 345 . HN   1 1 
       1313 1 1 2 1  70 LEU HA   b 344 . HA   1 1 
       1313 1 2 2 1  71 ARG H    b 345 . HN   1 1 
       1314 1 1 2 1  70 LEU O    b 344 . O    1 1 
       1314 1 2 2 1  74 LEU H    b 348 . HN   1 1 
       1315 1 1 2 1  71 ARG H    b 345 . HN   1 1 
       1315 1 2 2 1  71 ARG HA   b 345 . HA   1 1 
       1316 1 1 2 1  71 ARG H    b 345 . HN   1 1 
       1316 1 2 2 1  72 THR H    b 346 . HN   1 1 
       1317 1 1 2 1  71 ARG HA   b 345 . HA   1 1 
       1317 1 2 2 1  72 THR H    b 346 . HN   1 1 
       1318 1 1 2 1  71 ARG HA   b 345 . HA   1 1 
       1318 1 2 2 1  74 LEU H    b 348 . HN   1 1 
       1319 1 1 2 1  71 ARG HA   b 345 . HA   1 1 
       1319 1 2 2 1  75 THR H    b 349 . HN   1 1 
       1320 1 1 2 1  71 ARG O    b 345 . O    1 1 
       1320 1 2 2 1  75 THR H    b 349 . HN   1 1 
       1321 1 1 2 1  72 THR H    b 346 . HN   1 1 
       1321 1 2 2 1  72 THR HA   b 346 . HA   1 1 
       1322 1 1 2 1  72 THR H    b 346 . HN   1 1 
       1322 1 2 2 1  73 PRO HD3  b 347 . HD1  1 1 
       1323 1 1 2 1  72 THR HA   b 346 . HA   1 1 
       1323 1 2 2 1  74 LEU H    b 348 . HN   1 1 
       1324 1 1 2 1  72 THR HA   b 346 . HA   1 1 
       1324 1 2 2 1  76 ARG QG   b 350 . HG+  1 1 
       1325 1 1 2 1  72 THR HB   b 346 . HB   1 1 
       1325 1 2 2 1  73 PRO HD2  b 347 . HD2  1 1 
       1326 1 1 2 1  72 THR HB   b 346 . HB   1 1 
       1326 1 2 2 1  73 PRO HD3  b 347 . HD1  1 1 
       1327 1 1 2 1  72 THR MG   b 346 . HG2+ 1 1 
       1327 1 2 2 1  73 PRO HD3  b 347 . HD1  1 1 
       1328 1 1 2 1  72 THR O    b 346 . O    1 1 
       1328 1 2 2 1  76 ARG H    b 350 . HN   1 1 
       1329 1 1 2 1  73 PRO HA   b 347 . HA   1 1 
       1329 1 2 2 1  74 LEU H    b 348 . HN   1 1 
       1330 1 1 2 1  73 PRO HD2  b 347 . HD2  1 1 
       1330 1 2 2 1  74 LEU H    b 348 . HN   1 1 
       1331 1 1 2 1  73 PRO HD3  b 347 . HD1  1 1 
       1331 1 2 2 1  74 LEU H    b 348 . HN   1 1 
       1332 1 1 2 1  73 PRO O    b 347 . O    1 1 
       1332 1 2 2 1  77 ILE H    b 351 . HN   1 1 
       1333 1 1 2 1  74 LEU H    b 348 . HN   1 1 
       1333 1 2 2 1  74 LEU HA   b 348 . HA   1 1 
       1334 1 1 2 1  74 LEU H    b 348 . HN   1 1 
       1334 1 2 2 1  75 THR H    b 349 . HN   1 1 
       1335 1 1 2 1  74 LEU HA   b 348 . HA   1 1 
       1335 1 2 2 1  75 THR H    b 349 . HN   1 1 
       1336 1 1 2 1  74 LEU HA   b 348 . HA   1 1 
       1336 1 2 2 1  77 ILE H    b 351 . HN   1 1 
       1337 1 1 2 1  74 LEU HA   b 348 . HA   1 1 
       1337 1 2 2 1  99 ILE MD   b 373 . HD1+ 1 1 
       1338 1 1 2 1  74 LEU MD2  b 348 . HD2+ 1 1 
       1338 1 2 2 1 103 ASN HB2  b 377 . HB2  1 1 
       1339 1 1 2 1  74 LEU O    b 348 . O    1 1 
       1339 1 2 2 1  78 ARG H    b 352 . HN   1 1 
       1340 1 1 2 1  75 THR H    b 349 . HN   1 1 
       1340 1 2 2 1  75 THR HA   b 349 . HA   1 1 
       1341 1 1 2 1  75 THR H    b 349 . HN   1 1 
       1341 1 2 2 1  76 ARG H    b 350 . HN   1 1 
       1342 1 1 2 1  75 THR HA   b 349 . HA   1 1 
       1342 1 2 2 1  76 ARG H    b 350 . HN   1 1 
       1343 1 1 2 1  75 THR HA   b 349 . HA   1 1 
       1343 1 2 2 1  78 ARG H    b 352 . HN   1 1 
       1344 1 1 2 1  75 THR O    b 349 . O    1 1 
       1344 1 2 2 1  79 LEU H    b 353 . HN   1 1 
       1345 1 1 2 1  76 ARG H    b 350 . HN   1 1 
       1345 1 2 2 1  76 ARG HA   b 350 . HA   1 1 
       1346 1 1 2 1  76 ARG H    b 350 . HN   1 1 
       1346 1 2 2 1  77 ILE H    b 351 . HN   1 1 
       1347 1 1 2 1  76 ARG HA   b 350 . HA   1 1 
       1347 1 2 2 1  77 ILE H    b 351 . HN   1 1 
       1348 1 1 2 1  76 ARG HA   b 350 . HA   1 1 
       1348 1 2 2 1  79 LEU H    b 353 . HN   1 1 
       1349 1 1 2 1  76 ARG O    b 350 . O    1 1 
       1349 1 2 2 1  80 ALA H    b 354 . HN   1 1 
       1350 1 1 2 1  77 ILE H    b 351 . HN   1 1 
       1350 1 2 2 1  77 ILE HA   b 351 . HA   1 1 
       1351 1 1 2 1  77 ILE H    b 351 . HN   1 1 
       1351 1 2 2 1  78 ARG H    b 352 . HN   1 1 
       1352 1 1 2 1  77 ILE HA   b 351 . HA   1 1 
       1352 1 2 2 1  78 ARG H    b 352 . HN   1 1 
       1353 1 1 2 1  77 ILE HA   b 351 . HA   1 1 
       1353 1 2 2 1  80 ALA H    b 354 . HN   1 1 
       1354 1 1 2 1  77 ILE HA   b 351 . HA   1 1 
       1354 1 2 2 1  80 ALA MB   b 354 . HB+  1 1 
       1355 1 1 2 1  77 ILE MG   b 351 . HG2+ 1 1 
       1355 1 2 2 1  81 THR H    b 355 . HN   1 1 
       1356 1 1 2 1  77 ILE O    b 351 . O    1 1 
       1356 1 2 2 1  81 THR H    b 355 . HN   1 1 
       1357 1 1 2 1  78 ARG H    b 352 . HN   1 1 
       1357 1 2 2 1  78 ARG HA   b 352 . HA   1 1 
       1358 1 1 2 1  78 ARG H    b 352 . HN   1 1 
       1358 1 2 2 1  79 LEU H    b 353 . HN   1 1 
       1359 1 1 2 1  78 ARG H    b 352 . HN   1 1 
       1359 1 2 2 1  99 ILE MD   b 373 . HD1+ 1 1 
       1360 1 1 2 1  78 ARG HA   b 352 . HA   1 1 
       1360 1 2 2 1  79 LEU H    b 353 . HN   1 1 
       1361 1 1 2 1  78 ARG HA   b 352 . HA   1 1 
       1361 1 2 2 1  81 THR H    b 355 . HN   1 1 
       1362 1 1 2 1  78 ARG O    b 352 . O    1 1 
       1362 1 2 2 1  82 GLU H    b 356 . HN   1 1 
       1363 1 1 2 1  79 LEU H    b 353 . HN   1 1 
       1363 1 2 2 1  79 LEU HA   b 353 . HA   1 1 
       1364 1 1 2 1  79 LEU H    b 353 . HN   1 1 
       1364 1 2 2 1  80 ALA H    b 354 . HN   1 1 
       1365 1 1 2 1  79 LEU HA   b 353 . HA   1 1 
       1365 1 2 2 1  80 ALA H    b 354 . HN   1 1 
       1366 1 1 2 1  79 LEU HA   b 353 . HA   1 1 
       1366 1 2 2 1  82 GLU H    b 356 . HN   1 1 
       1367 1 1 2 1  80 ALA H    b 354 . HN   1 1 
       1367 1 2 2 1  80 ALA HA   b 354 . HA   1 1 
       1368 1 1 2 1  80 ALA H    b 354 . HN   1 1 
       1368 1 2 2 1  81 THR H    b 355 . HN   1 1 
       1369 1 1 2 1  80 ALA HA   b 354 . HA   1 1 
       1369 1 2 2 1  81 THR H    b 355 . HN   1 1 
       1370 1 1 2 1  80 ALA HA   b 354 . HA   1 1 
       1370 1 2 2 1  83 MET H    b 357 . HN   1 1 
       1371 1 1 2 1  80 ALA O    b 354 . O    1 1 
       1371 1 2 2 1  83 MET H    b 357 . HN   1 1 
       1372 1 1 2 1  81 THR H    b 355 . HN   1 1 
       1372 1 2 2 1  81 THR HA   b 355 . HA   1 1 
       1373 1 1 2 1  81 THR H    b 355 . HN   1 1 
       1373 1 2 2 1  82 GLU H    b 356 . HN   1 1 
       1374 1 1 2 1  81 THR HA   b 355 . HA   1 1 
       1374 1 2 2 1  82 GLU H    b 356 . HN   1 1 
       1375 1 1 2 1  81 THR HA   b 355 . HA   1 1 
       1375 1 2 2 1  84 MET H    b 358 . HN   1 1 
       1376 1 1 2 1  81 THR HA   b 355 . HA   1 1 
       1376 1 2 2 1  84 MET QG   b 358 . HG+  1 1 
       1377 1 1 2 1  81 THR HB   b 355 . HB   1 1 
       1377 1 2 2 1  92 ALA MB   b 366 . HB+  1 1 
       1378 1 1 2 1  81 THR MG   b 355 . HG2+ 1 1 
       1378 1 2 2 1  95 ILE HB   b 369 . HB   1 1 
       1379 1 1 2 1  81 THR MG   b 355 . HG2+ 1 1 
       1379 1 2 2 1  95 ILE MG   b 369 . HG2+ 1 1 
       1380 1 1 2 1  81 THR MG   b 355 . HG2+ 1 1 
       1380 1 2 2 1  96 ASN H    b 370 . HN   1 1 
       1381 1 1 2 1  81 THR O    b 355 . O    1 1 
       1381 1 2 2 1  84 MET H    b 358 . HN   1 1 
       1382 1 1 2 1  82 GLU H    b 356 . HN   1 1 
       1382 1 2 2 1  82 GLU HA   b 356 . HA   1 1 
       1383 1 1 2 1  82 GLU H    b 356 . HN   1 1 
       1383 1 2 2 1  83 MET H    b 357 . HN   1 1 
       1384 1 1 2 1  82 GLU HA   b 356 . HA   1 1 
       1384 1 2 2 1  83 MET H    b 357 . HN   1 1 
       1385 1 1 2 1  83 MET H    b 357 . HN   1 1 
       1385 1 2 2 1  83 MET HA   b 357 . HA   1 1 
       1386 1 1 2 1  83 MET H    b 357 . HN   1 1 
       1386 1 2 2 1  84 MET H    b 358 . HN   1 1 
       1387 1 1 2 1  83 MET HA   b 357 . HA   1 1 
       1387 1 2 2 1  84 MET H    b 358 . HN   1 1 
       1388 1 1 2 1  84 MET H    b 358 . HN   1 1 
       1388 1 2 2 1  84 MET HA   b 358 . HA   1 1 
       1389 1 1 2 1  84 MET QB   b 358 . HB+  1 1 
       1389 1 2 2 1  92 ALA MB   b 366 . HB+  1 1 
       1390 1 1 2 1  84 MET ME   b 358 . HE+  1 1 
       1390 1 2 2 1  88 ASP HB3  b 362 . HB1  1 1 
       1391 1 1 2 1  84 MET ME   b 358 . HE+  1 1 
       1391 1 2 2 1  91 LEU QB   b 365 . HB2  1 1 
       1392 1 1 2 1  84 MET ME   b 358 . HE+  1 1 
       1392 1 2 2 1  95 ILE MD   b 369 . HD1+ 1 1 
       1393 1 1 2 1  85 SER QB   b 359 . HB+  1 1 
       1393 1 2 2 1  88 ASP H    b 362 . HN   1 1 
       1394 1 1 2 1  86 GLU HA   b 360 . HA   1 1 
       1394 1 2 2 1  89 GLY H    b 363 . HN   1 1 
       1395 1 1 2 1  86 GLU O    b 360 . O    1 1 
       1395 1 2 2 1  89 GLY H    b 363 . HN   1 1 
       1396 1 1 2 1  87 GLN HA   b 361 . HA   1 1 
       1396 1 2 2 1  88 ASP H    b 362 . HN   1 1 
       1397 1 1 2 1  87 GLN HA   b 361 . HA   1 1 
       1397 1 2 2 1  89 GLY H    b 363 . HN   1 1 
       1398 1 1 2 1  88 ASP H    b 362 . HN   1 1 
       1398 1 2 2 1  88 ASP HA   b 362 . HA   1 1 
       1399 1 1 2 1  88 ASP H    b 362 . HN   1 1 
       1399 1 2 2 1  89 GLY H    b 363 . HN   1 1 
       1400 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1400 1 2 2 1  89 GLY H    b 363 . HN   1 1 
       1401 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1401 1 2 2 1  90 TYR HD1  b 364 . HD2  1 1 
       1402 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1402 1 2 2 1  90 TYR HE1  b 364 . HE2  1 1 
       1403 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1403 1 2 2 1  91 LEU H    b 365 . HN   1 1 
       1404 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1404 1 2 2 1  91 LEU QB   b 365 . HB2  1 1 
       1405 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1405 1 2 2 1  91 LEU QD   b 365 . HD1+ 1 1 
       1406 1 1 2 1  88 ASP HA   b 362 . HA   1 1 
       1406 1 2 2 1  91 LEU HG   b 365 . HG   1 1 
       1407 1 1 2 1  88 ASP O    b 362 . O    1 1 
       1407 1 2 2 1  91 LEU H    b 365 . HN   1 1 
       1408 1 1 2 1  88 ASP O    b 362 . O    1 1 
       1408 1 2 2 1  92 ALA H    b 366 . HN   1 1 
       1409 1 1 2 1  89 GLY H    b 363 . HN   1 1 
       1409 1 2 2 1  89 GLY HA2  b 363 . HA2  1 1 
       1410 1 1 2 1  89 GLY H    b 363 . HN   1 1 
       1410 1 2 2 1  89 GLY HA3  b 363 . HA1  1 1 
       1411 1 1 2 1  89 GLY H    b 363 . HN   1 1 
       1411 1 2 2 1  90 TYR H    b 364 . HN   1 1 
       1412 1 1 2 1  89 GLY HA2  b 363 . HA2  1 1 
       1412 1 2 2 1  92 ALA H    b 366 . HN   1 1 
       1413 1 1 2 1  89 GLY HA2  b 363 . HA2  1 1 
       1413 1 2 2 1  92 ALA MB   b 366 . HB+  1 1 
       1414 1 1 2 1  89 GLY HA2  b 363 . HA2  1 1 
       1414 1 2 2 1  93 GLU H    b 367 . HN   1 1 
       1415 1 1 2 1  89 GLY O    b 363 . O    1 1 
       1415 1 2 2 1  93 GLU H    b 367 . HN   1 1 
       1416 1 1 2 1  90 TYR H    b 364 . HN   1 1 
       1416 1 2 2 1  90 TYR HA   b 364 . HA   1 1 
       1417 1 1 2 1  90 TYR HA   b 364 . HA   1 1 
       1417 1 2 2 1  91 LEU H    b 365 . HN   1 1 
       1418 1 1 2 1  90 TYR HA   b 364 . HA   1 1 
       1418 1 2 2 1  93 GLU H    b 367 . HN   1 1 
       1419 1 1 2 1  90 TYR HD2  b 364 . HD1  1 1 
       1419 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
       1420 1 1 2 1  90 TYR HE2  b 364 . HE1  1 1 
       1420 1 2 2 1  91 LEU QD   b 365 . HD2+ 1 1 
       1421 1 1 2 1  90 TYR O    b 364 . O    1 1 
       1421 1 2 2 1  94 SER H    b 368 . HN   1 1 
       1422 1 1 2 1  91 LEU H    b 365 . HN   1 1 
       1422 1 2 2 1  91 LEU HA   b 365 . HA   1 1 
       1423 1 1 2 1  91 LEU H    b 365 . HN   1 1 
       1423 1 2 2 1  92 ALA H    b 366 . HN   1 1 
       1424 1 1 2 1  91 LEU HA   b 365 . HA   1 1 
       1424 1 2 2 1  92 ALA H    b 366 . HN   1 1 
       1425 1 1 2 1  91 LEU HA   b 365 . HA   1 1 
       1425 1 2 2 1  94 SER H    b 368 . HN   1 1 
       1426 1 1 2 1  91 LEU O    b 365 . O    1 1 
       1426 1 2 2 1  95 ILE H    b 369 . HN   1 1 
       1427 1 1 2 1  92 ALA H    b 366 . HN   1 1 
       1427 1 2 2 1  92 ALA HA   b 366 . HA   1 1 
       1428 1 1 2 1  92 ALA H    b 366 . HN   1 1 
       1428 1 2 2 1  93 GLU H    b 367 . HN   1 1 
       1429 1 1 2 1  92 ALA HA   b 366 . HA   1 1 
       1429 1 2 2 1  93 GLU H    b 367 . HN   1 1 
       1430 1 1 2 1  92 ALA HA   b 366 . HA   1 1 
       1430 1 2 2 1  95 ILE H    b 369 . HN   1 1 
       1431 1 1 2 1  92 ALA HA   b 366 . HA   1 1 
       1431 1 2 2 1  95 ILE HB   b 369 . HB   1 1 
       1432 1 1 2 1  92 ALA O    b 366 . O    1 1 
       1432 1 2 2 1  96 ASN H    b 370 . HN   1 1 
       1433 1 1 2 1  93 GLU H    b 367 . HN   1 1 
       1433 1 2 2 1  93 GLU HA   b 367 . HA   1 1 
       1434 1 1 2 1  93 GLU H    b 367 . HN   1 1 
       1434 1 2 2 1  94 SER H    b 368 . HN   1 1 
       1435 1 1 2 1  93 GLU HA   b 367 . HA   1 1 
       1435 1 2 2 1  94 SER H    b 368 . HN   1 1 
       1436 1 1 2 1  93 GLU HA   b 367 . HA   1 1 
       1436 1 2 2 1  96 ASN H    b 370 . HN   1 1 
       1437 1 1 2 1  93 GLU O    b 367 . O    1 1 
       1437 1 2 2 1  97 LYS H    b 371 . HN   1 1 
       1438 1 1 2 1  94 SER H    b 368 . HN   1 1 
       1438 1 2 2 1  94 SER HA   b 368 . HA   1 1 
       1439 1 1 2 1  94 SER H    b 368 . HN   1 1 
       1439 1 2 2 1  95 ILE H    b 369 . HN   1 1 
       1440 1 1 2 1  94 SER HA   b 368 . HA   1 1 
       1440 1 2 2 1  95 ILE H    b 369 . HN   1 1 
       1441 1 1 2 1  94 SER HA   b 368 . HA   1 1 
       1441 1 2 2 1  97 LYS H    b 371 . HN   1 1 
       1442 1 1 2 1  94 SER O    b 368 . O    1 1 
       1442 1 2 2 1  98 ASP H    b 372 . HN   1 1 
       1443 1 1 2 1  95 ILE H    b 369 . HN   1 1 
       1443 1 2 2 1  95 ILE HA   b 369 . HA   1 1 
       1444 1 1 2 1  95 ILE H    b 369 . HN   1 1 
       1444 1 2 2 1  96 ASN H    b 370 . HN   1 1 
       1445 1 1 2 1  95 ILE HA   b 369 . HA   1 1 
       1445 1 2 2 1  96 ASN H    b 370 . HN   1 1 
       1446 1 1 2 1  95 ILE HA   b 369 . HA   1 1 
       1446 1 2 2 1  98 ASP H    b 372 . HN   1 1 
       1447 1 1 2 1  95 ILE O    b 369 . O    1 1 
       1447 1 2 2 1  99 ILE H    b 373 . HN   1 1 
       1448 1 1 2 1  96 ASN H    b 370 . HN   1 1 
       1448 1 2 2 1  96 ASN HA   b 370 . HA   1 1 
       1449 1 1 2 1  96 ASN H    b 370 . HN   1 1 
       1449 1 2 2 1  97 LYS H    b 371 . HN   1 1 
       1450 1 1 2 1  96 ASN HA   b 370 . HA   1 1 
       1450 1 2 2 1  97 LYS H    b 371 . HN   1 1 
       1451 1 1 2 1  96 ASN HA   b 370 . HA   1 1 
       1451 1 2 2 1  99 ILE H    b 373 . HN   1 1 
       1452 1 1 2 1  96 ASN HA   b 370 . HA   1 1 
       1452 1 2 2 1  99 ILE HB   b 373 . HB   1 1 
       1453 1 1 2 1  96 ASN O    b 370 . O    1 1 
       1453 1 2 2 1 100 GLU H    b 374 . HN   1 1 
       1454 1 1 2 1  97 LYS H    b 371 . HN   1 1 
       1454 1 2 2 1  97 LYS HA   b 371 . HA   1 1 
       1455 1 1 2 1  97 LYS H    b 371 . HN   1 1 
       1455 1 2 2 1  98 ASP H    b 372 . HN   1 1 
       1456 1 1 2 1  97 LYS HA   b 371 . HA   1 1 
       1456 1 2 2 1  98 ASP H    b 372 . HN   1 1 
       1457 1 1 2 1  97 LYS HA   b 371 . HA   1 1 
       1457 1 2 2 1 100 GLU H    b 374 . HN   1 1 
       1458 1 1 2 1  97 LYS O    b 371 . O    1 1 
       1458 1 2 2 1 101 GLU H    b 375 . HN   1 1 
       1459 1 1 2 1  98 ASP H    b 372 . HN   1 1 
       1459 1 2 2 1  98 ASP HA   b 372 . HA   1 1 
       1460 1 1 2 1  98 ASP H    b 372 . HN   1 1 
       1460 1 2 2 1  99 ILE H    b 373 . HN   1 1 
       1461 1 1 2 1  98 ASP HA   b 372 . HA   1 1 
       1461 1 2 2 1  99 ILE H    b 373 . HN   1 1 
       1462 1 1 2 1  98 ASP HA   b 372 . HA   1 1 
       1462 1 2 2 1 101 GLU H    b 375 . HN   1 1 
       1463 1 1 2 1  98 ASP O    b 372 . O    1 1 
       1463 1 2 2 1 102 CYS H    b 376 . HN   1 1 
       1464 1 1 2 1  99 ILE H    b 373 . HN   1 1 
       1464 1 2 2 1  99 ILE HA   b 373 . HA   1 1 
       1465 1 1 2 1  99 ILE H    b 373 . HN   1 1 
       1465 1 2 2 1 100 GLU H    b 374 . HN   1 1 
       1466 1 1 2 1  99 ILE HA   b 373 . HA   1 1 
       1466 1 2 2 1 100 GLU H    b 374 . HN   1 1 
       1467 1 1 2 1  99 ILE HA   b 373 . HA   1 1 
       1467 1 2 2 1 102 CYS H    b 376 . HN   1 1 
       1468 1 1 2 1  99 ILE HA   b 373 . HA   1 1 
       1468 1 2 2 1 102 CYS HB2  b 376 . HB2  1 1 
       1469 1 1 2 1  99 ILE HA   b 373 . HA   1 1 
       1469 1 2 2 1 102 CYS HB3  b 376 . HB1  1 1 
       1470 1 1 2 1  99 ILE MG   b 373 . HG2+ 1 1 
       1470 1 2 2 1 102 CYS HB3  b 376 . HB1  1 1 
       1471 1 1 2 1  99 ILE O    b 373 . O    1 1 
       1471 1 2 2 1 103 ASN H    b 377 . HN   1 1 
       1472 1 1 2 1 100 GLU H    b 374 . HN   1 1 
       1472 1 2 2 1 100 GLU HA   b 374 . HA   1 1 
       1473 1 1 2 1 100 GLU H    b 374 . HN   1 1 
       1473 1 2 2 1 101 GLU H    b 375 . HN   1 1 
       1474 1 1 2 1 100 GLU HA   b 374 . HA   1 1 
       1474 1 2 2 1 101 GLU H    b 375 . HN   1 1 
       1475 1 1 2 1 100 GLU HA   b 374 . HA   1 1 
       1475 1 2 2 1 103 ASN H    b 377 . HN   1 1 
       1476 1 1 2 1 100 GLU HA   b 374 . HA   1 1 
       1476 1 2 2 1 103 ASN HB2  b 377 . HB2  1 1 
       1477 1 1 2 1 100 GLU O    b 374 . O    1 1 
       1477 1 2 2 1 104 ALA H    b 378 . HN   1 1 
       1478 1 1 2 1 101 GLU H    b 375 . HN   1 1 
       1478 1 2 2 1 101 GLU HA   b 375 . HA   1 1 
       1479 1 1 2 1 101 GLU H    b 375 . HN   1 1 
       1479 1 2 2 1 102 CYS H    b 376 . HN   1 1 
       1480 1 1 2 1 101 GLU HA   b 375 . HA   1 1 
       1480 1 2 2 1 102 CYS H    b 376 . HN   1 1 
       1481 1 1 2 1 101 GLU HA   b 375 . HA   1 1 
       1481 1 2 2 1 104 ALA H    b 378 . HN   1 1 
       1482 1 1 2 1 101 GLU O    b 375 . O    1 1 
       1482 1 2 2 1 105 ILE H    b 379 . HN   1 1 
       1483 1 1 2 1 102 CYS H    b 376 . HN   1 1 
       1483 1 2 2 1 102 CYS HA   b 376 . HA   1 1 
       1484 1 1 2 1 102 CYS H    b 376 . HN   1 1 
       1484 1 2 2 1 103 ASN H    b 377 . HN   1 1 
       1485 1 1 2 1 102 CYS HA   b 376 . HA   1 1 
       1485 1 2 2 1 103 ASN H    b 377 . HN   1 1 
       1486 1 1 2 1 102 CYS HA   b 376 . HA   1 1 
       1486 1 2 2 1 105 ILE H    b 379 . HN   1 1 
       1487 1 1 2 1 102 CYS HA   b 376 . HA   1 1 
       1487 1 2 2 1 105 ILE MD   b 379 . HD1+ 1 1 
       1488 1 1 2 1 102 CYS HB2  b 376 . HB2  1 1 
       1488 1 2 2 1 105 ILE MD   b 379 . HD1+ 1 1 
       1489 1 1 2 1 102 CYS O    b 376 . O    1 1 
       1489 1 2 2 1 106 ILE H    b 380 . HN   1 1 
       1490 1 1 2 1 103 ASN H    b 377 . HN   1 1 
       1490 1 2 2 1 103 ASN HA   b 377 . HA   1 1 
       1491 1 1 2 1 103 ASN H    b 377 . HN   1 1 
       1491 1 2 2 1 104 ALA H    b 378 . HN   1 1 
       1492 1 1 2 1 103 ASN HA   b 377 . HA   1 1 
       1492 1 2 2 1 104 ALA H    b 378 . HN   1 1 
       1493 1 1 2 1 103 ASN HA   b 377 . HA   1 1 
       1493 1 2 2 1 106 ILE H    b 380 . HN   1 1 
       1494 1 1 2 1 103 ASN O    b 377 . O    1 1 
       1494 1 2 2 1 107 GLU H    b 381 . HN   1 1 
       1495 1 1 2 1 104 ALA H    b 378 . HN   1 1 
       1495 1 2 2 1 104 ALA HA   b 378 . HA   1 1 
       1496 1 1 2 1 104 ALA H    b 378 . HN   1 1 
       1496 1 2 2 1 105 ILE H    b 379 . HN   1 1 
       1497 1 1 2 1 104 ALA HA   b 378 . HA   1 1 
       1497 1 2 2 1 105 ILE H    b 379 . HN   1 1 
       1498 1 1 2 1 104 ALA HA   b 378 . HA   1 1 
       1498 1 2 2 1 107 GLU H    b 381 . HN   1 1 
       1499 1 1 2 1 104 ALA O    b 378 . O    1 1 
       1499 1 2 2 1 108 GLN H    b 382 . HN   1 1 
       1500 1 1 2 1 105 ILE H    b 379 . HN   1 1 
       1500 1 2 2 1 105 ILE HA   b 379 . HA   1 1 
       1501 1 1 2 1 105 ILE H    b 379 . HN   1 1 
       1501 1 2 2 1 106 ILE H    b 380 . HN   1 1 
       1502 1 1 2 1 105 ILE HA   b 379 . HA   1 1 
       1502 1 2 2 1 106 ILE H    b 380 . HN   1 1 
       1503 1 1 2 1 105 ILE HA   b 379 . HA   1 1 
       1503 1 2 2 1 108 GLN H    b 382 . HN   1 1 
       1504 1 1 2 1 105 ILE O    b 379 . O    1 1 
       1504 1 2 2 1 109 PHE H    b 383 . HN   1 1 
       1505 1 1 2 1 106 ILE H    b 380 . HN   1 1 
       1505 1 2 2 1 106 ILE HA   b 380 . HA   1 1 
       1506 1 1 2 1 106 ILE H    b 380 . HN   1 1 
       1506 1 2 2 1 107 GLU H    b 381 . HN   1 1 
       1507 1 1 2 1 106 ILE HA   b 380 . HA   1 1 
       1507 1 2 2 1 107 GLU H    b 381 . HN   1 1 
       1508 1 1 2 1 106 ILE HA   b 380 . HA   1 1 
       1508 1 2 2 1 109 PHE H    b 383 . HN   1 1 
       1509 1 1 2 1 106 ILE O    b 380 . O    1 1 
       1509 1 2 2 1 110 ILE H    b 384 . HN   1 1 
       1510 1 1 2 1 107 GLU H    b 381 . HN   1 1 
       1510 1 2 2 1 107 GLU HA   b 381 . HA   1 1 
       1511 1 1 2 1 107 GLU H    b 381 . HN   1 1 
       1511 1 2 2 1 108 GLN H    b 382 . HN   1 1 
       1512 1 1 2 1 107 GLU HA   b 381 . HA   1 1 
       1512 1 2 2 1 108 GLN H    b 382 . HN   1 1 
       1513 1 1 2 1 107 GLU HA   b 381 . HA   1 1 
       1513 1 2 2 1 110 ILE H    b 384 . HN   1 1 
       1514 1 1 2 1 107 GLU O    b 381 . O    1 1 
       1514 1 2 2 1 111 ASP H    b 385 . HN   1 1 
       1515 1 1 2 1 108 GLN H    b 382 . HN   1 1 
       1515 1 2 2 1 108 GLN HA   b 382 . HA   1 1 
       1516 1 1 2 1 108 GLN H    b 382 . HN   1 1 
       1516 1 2 2 1 109 PHE H    b 383 . HN   1 1 
       1517 1 1 2 1 108 GLN HA   b 382 . HA   1 1 
       1517 1 2 2 1 109 PHE H    b 383 . HN   1 1 
       1518 1 1 2 1 108 GLN HA   b 382 . HA   1 1 
       1518 1 2 2 1 111 ASP H    b 385 . HN   1 1 
       1519 1 1 2 1 108 GLN O    b 382 . O    1 1 
       1519 1 2 2 1 112 TYR H    b 386 . HN   1 1 
       1520 1 1 2 1 109 PHE H    b 383 . HN   1 1 
       1520 1 2 2 1 109 PHE HA   b 383 . HA   1 1 
       1521 1 1 2 1 109 PHE H    b 383 . HN   1 1 
       1521 1 2 2 1 110 ILE H    b 384 . HN   1 1 
       1522 1 1 2 1 109 PHE HA   b 383 . HA   1 1 
       1522 1 2 2 1 110 ILE H    b 384 . HN   1 1 
       1523 1 1 2 1 109 PHE HA   b 383 . HA   1 1 
       1523 1 2 2 1 112 TYR H    b 386 . HN   1 1 
       1524 1 1 2 1 109 PHE O    b 383 . O    1 1 
       1524 1 2 2 1 113 LEU H    b 387 . HN   1 1 
       1525 1 1 2 1 110 ILE H    b 384 . HN   1 1 
       1525 1 2 2 1 110 ILE HA   b 384 . HA   1 1 
       1526 1 1 2 1 110 ILE H    b 384 . HN   1 1 
       1526 1 2 2 1 111 ASP H    b 385 . HN   1 1 
       1527 1 1 2 1 110 ILE HA   b 384 . HA   1 1 
       1527 1 2 2 1 111 ASP H    b 385 . HN   1 1 
       1528 1 1 2 1 110 ILE HA   b 384 . HA   1 1 
       1528 1 2 2 1 113 LEU H    b 387 . HN   1 1 
       1529 1 1 2 1 111 ASP H    b 385 . HN   1 1 
       1529 1 2 2 1 111 ASP HA   b 385 . HA   1 1 
       1530 1 1 2 1 111 ASP H    b 385 . HN   1 1 
       1530 1 2 2 1 112 TYR H    b 386 . HN   1 1 
       1531 1 1 2 1 111 ASP HA   b 385 . HA   1 1 
       1531 1 2 2 1 112 TYR H    b 386 . HN   1 1 
       1532 1 1 2 1 112 TYR H    b 386 . HN   1 1 
       1532 1 2 2 1 112 TYR HA   b 386 . HA   1 1 
       1533 1 1 2 1 112 TYR H    b 386 . HN   1 1 
       1533 1 2 2 1 113 LEU H    b 387 . HN   1 1 
       1534 1 1 2 1 112 TYR HA   b 386 . HA   1 1 
       1534 1 2 2 1 113 LEU H    b 387 . HN   1 1 
       1535 1 1 2 1 113 LEU H    b 387 . HN   1 1 
       1535 1 2 2 1 113 LEU HA   b 387 . HA   1 1 
       1536 1 1 2 1 113 LEU H    b 387 . HN   1 1 
       1536 1 2 2 1 114 ARG H    b 388 . HN   1 1 
    stop_

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

          1 1 . . . . . 3.2 3.2 8.2 1 1 
          2 1 . . . . . 0.0 0.0 4.0 1 1 
          3 1 . . . . . 2.7 2.7 7.7 1 1 
          4 1 . . . . . 0.0 0.0 2.7 1 1 
          5 1 . . . . . 3.2 3.2 8.2 1 1 
          6 1 . . . . . 0.0 0.0 4.0 1 1 
          7 1 . . . . . 2.2 1.8 2.6 1 1 
          8 1 . . . . . 2.7 2.7 7.7 1 1 
          9 1 . . . . . 0.0 0.0 3.5 1 1 
         10 1 . . . . . 0.0 0.0 2.7 1 1 
         11 1 . . . . . 0.0 0.0 4.0 1 1 
         12 1 . . . . . 0.0 0.0 3.2 1 1 
         13 1 . . . . . 4.0 3.5 4.5 1 1 
         14 1 . . . . . 3.2 2.7 3.7 1 1 
         15 1 . . . . . 2.2 1.8 2.6 1 1 
         16 1 . . . . . 3.2 3.2 8.2 1 1 
         17 1 . . . . . 0.0 0.0 3.5 1 1 
         18 1 . . . . . 0.0 0.0 2.7 1 1 
         19 1 . . . . . 0.0 0.0 4.0 1 1 
         20 1 . . . . . 0.0 0.0 4.5 1 1 
         21 1 . . . . . 0.0 0.0 4.0 1 1 
         22 1 . . . . . 4.0 3.5 4.5 1 1 
         23 1 . . . . . 0.0 0.0 4.5 1 1 
         24 1 . . . . . 4.0 3.5 4.5 1 1 
         25 1 . . . . . 0.0 0.0 4.8 1 1 
         26 1 . . . . . 0.0 0.0 4.8 1 1 
         27 1 . . . . . 2.2 1.8 2.6 1 1 
         28 1 . . . . . 2.7 2.7 7.7 1 1 
         29 1 . . . . . 0.0 0.0 2.7 1 1 
         30 1 . . . . . 0.0 0.0 3.5 1 1 
         31 1 . . . . . 0.0 0.0 2.7 1 1 
         32 1 . . . . . 0.0 0.0 3.5 1 1 
         33 1 . . . . . 3.2 3.2 8.2 1 1 
         34 1 . . . . . 0.0 0.0 3.5 1 1 
         35 1 . . . . . 0.0 0.0 4.8 1 1 
         36 1 . . . . . 0.0 0.0 4.0 1 1 
         37 1 . . . . . 2.2 1.8 2.6 1 1 
         38 1 . . . . . 2.7 2.7 7.7 1 1 
         39 1 . . . . . 0.0 0.0 2.7 1 1 
         40 1 . . . . . 0.0 0.0 4.0 1 1 
         41 1 . . . . . 0.0 0.0 2.7 1 1 
         42 1 . . . . . 0.0 0.0 3.5 1 1 
         43 1 . . . . . 3.2 3.2 8.2 1 1 
         44 1 . . . . . 0.0 0.0 4.0 1 1 
         45 1 . . . . . 0.0 0.0 4.5 1 1 
         46 1 . . . . . 0.0 0.0 4.0 1 1 
         47 1 . . . . . 0.0 0.0 3.2 1 1 
         48 1 . . . . . 2.2 1.8 2.6 1 1 
         49 1 . . . . . 2.7 2.7 7.7 1 1 
         50 1 . . . . . 0.0 0.0 3.2 1 1 
         51 1 . . . . . 0.0 0.0 2.7 1 1 
         52 1 . . . . . 3.2 3.2 5.0 1 1 
         53 1 . . . . . 3.2 3.2 8.2 1 1 
         54 1 . . . . . 0.0 0.0 3.5 1 1 
         55 1 . . . . . 0.0 0.0 4.0 1 1 
         56 1 . . . . . 0.0 0.0 4.0 1 1 
         57 1 . . . . . 0.0 0.0 4.0 1 1 
         58 1 . . . . . 2.2 1.8 2.6 1 1 
         59 1 . . . . . 2.7 2.7 7.7 1 1 
         60 1 . . . . . 0.0 0.0 4.0 1 1 
         61 1 . . . . . 0.0 0.0 2.7 1 1 
         62 1 . . . . . 3.2 3.2 5.0 1 1 
         63 1 . . . . . 0.0 0.0 4.5 1 1 
         64 1 . . . . . 3.2 3.2 8.2 1 1 
         65 1 . . . . . 0.0 0.0 3.5 1 1 
         66 1 . . . . . 0.0 0.0 3.2 1 1 
         67 1 . . . . . 0.0 0.0 4.8 1 1 
         68 1 . . . . . 0.0 0.0 4.8 1 1 
         69 1 . . . . . 0.0 0.0 4.8 1 1 
         70 1 . . . . . 0.0 0.0 4.0 1 1 
         71 1 . . . . . 0.0 0.0 4.8 1 1 
         72 1 . . . . . 0.0 0.0 4.8 1 1 
         73 1 . . . . . 3.2 3.2 4.5 1 1 
         74 1 . . . . . 2.2 1.8 2.6 1 1 
         75 1 . . . . . 2.7 2.7 7.7 1 1 
         76 1 . . . . . 0.0 0.0 2.7 1 1 
         77 1 . . . . . 3.2 3.2 8.2 1 1 
         78 1 . . . . . 0.0 0.0 3.5 1 1 
         79 1 . . . . . 2.7 2.7 3.2 1 1 
         80 1 . . . . . 2.2 1.8 2.6 1 1 
         81 1 . . . . . 2.7 2.7 7.7 1 1 
         82 1 . . . . . 0.0 0.0 2.7 1 1 
         83 1 . . . . . 3.2 3.2 5.0 1 1 
         84 1 . . . . . 3.2 3.2 8.2 1 1 
         85 1 . . . . . 0.0 0.0 3.5 1 1 
         86 1 . . . . . 0.0 0.0 3.2 1 1 
         87 1 . . . . . 0.0 0.0 4.0 1 1 
         88 1 . . . . . 2.2 1.8 2.6 1 1 
         89 1 . . . . . 2.7 2.7 7.7 1 1 
         90 1 . . . . . 0.0 0.0 2.7 1 1 
         91 1 . . . . . 0.0 0.0 2.7 1 1 
         92 1 . . . . . 3.2 3.2 8.2 1 1 
         93 1 . . . . . 0.0 0.0 3.5 1 1 
         94 1 . . . . . 0.0 0.0 2.7 1 1 
         95 1 . . . . . 0.0 0.0 4.8 1 1 
         96 1 . . . . . 0.0 0.0 4.8 1 1 
         97 1 . . . . . 0.0 0.0 4.8 1 1 
         98 1 . . . . . 2.2 1.8 2.6 1 1 
         99 1 . . . . . 2.7 2.7 7.7 1 1 
        100 1 . . . . . 3.2 3.2 4.0 1 1 
        101 1 . . . . . 0.0 0.0 2.7 1 1 
        102 1 . . . . . 3.2 3.2 5.0 1 1 
        103 1 . . . . . 3.2 3.2 8.2 1 1 
        104 1 . . . . . 0.0 0.0 3.5 1 1 
        105 1 . . . . . 0.0 0.0 2.7 1 1 
        106 1 . . . . . 2.7 2.7 4.0 1 1 
        107 1 . . . . . 2.7 2.7 4.0 1 1 
        108 1 . . . . . 0.0 0.0 4.8 1 1 
        109 1 . . . . . 3.2 3.2 4.5 1 1 
        110 1 . . . . . 4.0 4.0 5.5 1 1 
        111 1 . . . . . 0.0 0.0 4.0 1 1 
        112 1 . . . . . 3.5 3.5 4.5 1 1 
        113 1 . . . . . 2.7 2.7 3.5 1 1 
        114 1 . . . . . 3.5 3.5 4.8 1 1 
        115 1 . . . . . 0.0 0.0 3.5 1 1 
        116 1 . . . . . 3.5 3.5 8.5 1 1 
        117 1 . . . . . 2.7 2.7 4.0 1 1 
        118 1 . . . . . 2.7 2.7 4.0 1 1 
        119 1 . . . . . 3.5 3.5 4.8 1 1 
        120 1 . . . . . 2.7 2.7 4.0 1 1 
        121 1 . . . . . 3.5 3.5 5.0 1 1 
        122 1 . . . . . 4.0 4.0 9.0 1 1 
        123 1 . . . . . 3.2 3.2 5.0 1 1 
        124 1 . . . . . 4.0 4.0 5.8 1 1 
        125 1 . . . . . 2.5 2.5 3.5 1 1 
        126 1 . . . . . 3.2 3.2 4.0 1 1 
        127 1 . . . . . 3.2 3.2 4.5 1 1 
        128 1 . . . . . 2.5 2.5 3.5 1 1 
        129 1 . . . . . 2.7 2.7 4.2 1 1 
        130 1 . . . . . 3.2 3.2 4.5 1 1 
        131 1 . . . . . 3.2 3.2 4.0 1 1 
        132 1 . . . . . 3.5 3.5 4.5 1 1 
        133 1 . . . . . 3.5 3.5 4.8 1 1 
        134 1 . . . . . 2.2 1.8 2.6 1 1 
        135 1 . . . . . 2.7 2.7 7.7 1 1 
        136 1 . . . . . 0.0 0.0 2.7 1 1 
        137 1 . . . . . 3.2 3.2 8.2 1 1 
        138 1 . . . . . 0.0 0.0 3.5 1 1 
        139 1 . . . . . 0.0 0.0 4.0 1 1 
        140 1 . . . . . 2.2 1.8 2.6 1 1 
        141 1 . . . . . 2.7 2.7 7.7 1 1 
        142 1 . . . . . 0.0 0.0 2.7 1 1 
        143 1 . . . . . 3.2 3.2 5.0 1 1 
        144 1 . . . . . 3.2 3.2 8.2 1 1 
        145 1 . . . . . 0.0 0.0 3.5 1 1 
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        151 1 . . . . . 0.0 0.0 4.8 1 1 
        152 1 . . . . . 0.0 0.0 4.0 1 1 
        153 1 . . . . . 2.2 1.8 2.6 1 1 
        154 1 . . . . . 2.7 2.7 7.7 1 1 
        155 1 . . . . . 0.0 0.0 3.2 1 1 
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        157 1 . . . . . 0.0 0.0 5.0 1 1 
        158 1 . . . . . 3.2 3.2 8.2 1 1 
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        161 1 . . . . . 0.0 0.0 3.8 1 1 
        162 1 . . . . . 0.0 0.0 4.2 1 1 
        163 1 . . . . . 0.0 0.0 4.8 1 1 
        164 1 . . . . . 2.2 1.8 2.6 1 1 
        165 1 . . . . . 2.7 2.7 7.7 1 1 
        166 1 . . . . . 2.7 2.7 3.2 1 1 
        167 1 . . . . . 3.2 3.2 5.0 1 1 
        168 1 . . . . . 0.0 0.0 4.0 1 1 
        169 1 . . . . . 3.2 3.2 8.2 1 1 
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        174 1 . . . . . 0.0 0.0 4.2 1 1 
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        176 1 . . . . . 2.7 2.7 7.7 1 1 
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        182 1 . . . . . 2.7 2.7 7.7 1 1 
        183 1 . . . . . 2.4 2.4 2.9 1 1 
        184 1 . . . . . 2.7 2.7 7.7 1 1 
        185 1 . . . . . 3.5 3.5 4.8 1 1 
        186 1 . . . . . 3.2 3.2 8.2 1 1 
        187 1 . . . . . 2.7 2.7 7.7 1 1 
        188 1 . . . . . 2.7 2.7 4.5 1 1 
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        197 1 . . . . . 2.7 2.7 7.7 1 1 
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        213 1 . . . . . 0.0 0.0 2.7 1 1 
        214 1 . . . . . 0.0 0.0 4.8 1 1 
        215 1 . . . . . 3.2 3.2 8.2 1 1 
        216 1 . . . . . 2.7 2.7 7.7 1 1 
        217 1 . . . . . 3.2 3.2 8.2 1 1 
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        219 1 . . . . . 2.7 2.7 7.7 1 1 
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        223 1 . . . . . 0.0 0.0 4.8 1 1 
        224 1 . . . . . 2.7 2.7 7.7 1 1 
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        227 1 . . . . . 3.2 3.2 8.2 1 1 
        228 1 . . . . . 3.2 3.2 8.2 1 1 
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        247 1 . . . . . 3.5 3.5 4.5 1 1 
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        249 1 . . . . . 0.0 0.0 2.7 1 1 
        250 1 . . . . . 0.0 0.0 3.2 1 1 
        251 1 . . . . . 2.7 2.7 7.7 1 1 
        252 1 . . . . . 0.0 0.0 4.8 1 1 
        253 1 . . . . . 2.7 2.7 4.3 1 1 
        254 1 . . . . . 0.0 0.0 4.5 1 1 
        255 1 . . . . . 0.0 0.0 4.8 1 1 
        256 1 . . . . . 4.0 4.0 9.0 1 1 
        257 1 . . . . . 0.0 0.0 4.8 1 1 
        258 1 . . . . . 4.0 4.0 9.0 1 1 
        259 1 . . . . . 2.2 1.8 2.6 1 1 
        260 1 . . . . . 2.7 2.7 7.7 1 1 
        261 1 . . . . . 0.0 0.0 3.5 1 1 
        262 1 . . . . . 0.0 0.0 2.7 1 1 
        263 1 . . . . . 0.0 0.0 4.0 1 1 
        264 1 . . . . . 0.0 0.0 5.3 1 1 
        265 1 . . . . . 2.7 2.7 3.5 1 1 
        266 1 . . . . . 3.2 3.2 8.2 1 1 
        267 1 . . . . . 0.0 0.0 4.8 1 1 
        268 1 . . . . . 2.7 2.7 7.7 1 1 
        269 1 . . . . . 0.0 0.0 3.5 1 1 
        270 1 . . . . . 2.7 2.7 4.0 1 1 
        271 1 . . . . . 2.7 2.7 4.0 1 1 
        272 1 . . . . . 4.0 4.0 9.0 1 1 
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        275 1 . . . . . 0.0 0.0 3.2 1 1 
        276 1 . . . . . 0.0 0.0 3.2 1 1 
        277 1 . . . . . 0.0 0.0 4.8 1 1 
        278 1 . . . . . 0.0 0.0 3.5 1 1 
        279 1 . . . . . 2.7 2.7 4.0 1 1 
        280 1 . . . . . 2.7 2.7 7.7 1 1 
        281 1 . . . . . 0.0 0.0 4.8 1 1 
        282 1 . . . . . 2.7 2.7 7.7 1 1 
        283 1 . . . . . 3.2 3.2 8.2 1 1 
        284 1 . . . . . 2.7 2.7 3.5 1 1 
        285 1 . . . . . 2.7 2.7 7.7 1 1 
        286 1 . . . . . 0.0 0.0 4.5 1 1 
        287 1 . . . . . 0.0 0.0 4.0 1 1 
        288 1 . . . . . 0.0 0.0 4.5 1 1 
        289 1 . . . . . 2.2 1.8 2.6 1 1 
        290 1 . . . . . 2.2 1.8 2.6 1 1 
        291 1 . . . . . 2.7 2.7 7.7 1 1 
        292 1 . . . . . 3.2 3.2 8.2 1 1 
        293 1 . . . . . 3.2 3.2 8.2 1 1 
        294 1 . . . . . 0.0 0.0 3.2 1 1 
        295 1 . . . . . 3.2 3.2 8.2 1 1 
        296 1 . . . . . 0.0 0.0 3.5 1 1 
        297 1 . . . . . 0.0 0.0 3.5 1 1 
        298 1 . . . . . 0.0 0.0 4.5 1 1 
        299 1 . . . . . 0.0 0.0 4.8 1 1 
        300 1 . . . . . 3.5 3.5 8.5 1 1 
        301 1 . . . . . 3.5 3.5 8.5 1 1 
        302 1 . . . . . 2.2 1.8 2.6 1 1 
        303 1 . . . . . 2.7 2.7 7.7 1 1 
        304 1 . . . . . 0.0 0.0 4.0 1 1 
        305 1 . . . . . 0.0 0.0 3.2 1 1 
        306 1 . . . . . 3.2 3.2 8.2 1 1 
        307 1 . . . . . 0.0 0.0 3.5 1 1 
        308 1 . . . . . 0.0 0.0 3.2 1 1 
        309 1 . . . . . 0.0 0.0 4.3 1 1 
        310 1 . . . . . 0.0 0.0 4.5 1 1 
        311 1 . . . . . 0.0 0.0 4.8 1 1 
        312 1 . . . . . 0.0 0.0 4.8 1 1 
        313 1 . . . . . 2.2 1.8 2.6 1 1 
        314 1 . . . . . 2.7 2.7 7.7 1 1 
        315 1 . . . . . 0.0 0.0 2.7 1 1 
        316 1 . . . . . 2.7 2.7 3.5 1 1 
        317 1 . . . . . 3.2 3.2 8.2 1 1 
        318 1 . . . . . 0.0 0.0 4.0 1 1 
        319 1 . . . . . 0.0 0.0 3.5 1 1 
        320 1 . . . . . 0.0 0.0 4.5 1 1 
        321 1 . . . . . 2.7 2.7 7.7 1 1 
        322 1 . . . . . 2.2 1.8 2.6 1 1 
        323 1 . . . . . 2.7 2.7 7.7 1 1 
        324 1 . . . . . 0.0 0.0 3.5 1 1 
        325 1 . . . . . 0.0 0.0 2.7 1 1 
        326 1 . . . . . 3.2 3.2 5.0 1 1 
        327 1 . . . . . 3.2 3.2 8.2 1 1 
        328 1 . . . . . 0.0 0.0 4.0 1 1 
        329 1 . . . . . 0.0 0.0 4.8 1 1 
        330 1 . . . . . 0.0 0.0 5.8 1 1 
        331 1 . . . . . 2.2 1.8 2.6 1 1 
        332 1 . . . . . 2.7 2.7 7.7 1 1 
        333 1 . . . . . 0.0 0.0 2.7 1 1 
        334 1 . . . . . 3.2 3.2 5.0 1 1 
        335 1 . . . . . 3.2 3.2 8.2 1 1 
        336 1 . . . . . 0.0 0.0 3.5 1 1 
        337 1 . . . . . 0.0 0.0 4.5 1 1 
        338 1 . . . . . 3.2 3.2 4.5 1 1 
        339 1 . . . . . 0.0 0.0 4.0 1 1 
        340 1 . . . . . 0.0 0.0 5.8 1 1 
        341 1 . . . . . 0.0 0.0 3.5 1 1 
        342 1 . . . . . 2.5 2.5 3.5 1 1 
        343 1 . . . . . 0.0 0.0 5.8 1 1 
        344 1 . . . . . 3.5 3.5 8.5 1 1 
        345 1 . . . . . 2.7 2.7 4.2 1 1 
        346 1 . . . . . 2.2 1.8 2.6 1 1 
        347 1 . . . . . 2.7 2.7 7.7 1 1 
        348 1 . . . . . 0.0 0.0 2.7 1 1 
        349 1 . . . . . 3.2 3.2 5.0 1 1 
        350 1 . . . . . 3.2 3.2 8.2 1 1 
        351 1 . . . . . 0.0 0.0 3.5 1 1 
        352 1 . . . . . 0.0 0.0 4.8 1 1 
        353 1 . . . . . 2.2 1.8 2.6 1 1 
        354 1 . . . . . 2.7 2.7 7.7 1 1 
        355 1 . . . . . 0.0 0.0 2.7 1 1 
        356 1 . . . . . 3.2 3.2 8.2 1 1 
        357 1 . . . . . 0.0 0.0 3.5 1 1 
        358 1 . . . . . 2.2 1.8 2.6 1 1 
        359 1 . . . . . 2.7 2.7 7.7 1 1 
        360 1 . . . . . 0.0 0.0 2.7 1 1 
        361 1 . . . . . 3.2 3.2 8.2 1 1 
        362 1 . . . . . 0.0 0.0 3.5 1 1 
        363 1 . . . . . 2.7 2.7 4.0 1 1 
        364 1 . . . . . 3.2 3.2 4.5 1 1 
        365 1 . . . . . 2.7 2.7 4.0 1 1 
        366 1 . . . . . 3.2 3.2 4.0 1 1 
        367 1 . . . . . 2.2 1.8 2.6 1 1 
        368 1 . . . . . 2.7 2.7 7.7 1 1 
        369 1 . . . . . 0.0 0.0 3.5 1 1 
        370 1 . . . . . 0.0 0.0 2.7 1 1 
        371 1 . . . . . 3.2 3.2 5.0 1 1 
        372 1 . . . . . 3.2 3.2 8.2 1 1 
        373 1 . . . . . 0.0 0.0 3.5 1 1 
        374 1 . . . . . 3.2 3.2 4.5 1 1 
        375 1 . . . . . 2.7 2.7 4.0 1 1 
        376 1 . . . . . 0.0 0.0 3.2 1 1 
        377 1 . . . . . 3.5 3.5 5.0 1 1 
        378 1 . . . . . 3.5 3.5 4.8 1 1 
        379 1 . . . . . 0.0 0.0 4.8 1 1 
        380 1 . . . . . 2.2 1.8 2.6 1 1 
        381 1 . . . . . 2.7 2.7 7.7 1 1 
        382 1 . . . . . 0.0 0.0 2.7 1 1 
        383 1 . . . . . 3.2 3.2 5.0 1 1 
        384 1 . . . . . 3.2 3.2 8.2 1 1 
        385 1 . . . . . 0.0 0.0 3.5 1 1 
        386 1 . . . . . 0.0 0.0 3.2 1 1 
        387 1 . . . . . 0.0 0.0 4.0 1 1 
        388 1 . . . . . 2.2 1.8 2.6 1 1 
        389 1 . . . . . 2.7 2.7 7.7 1 1 
        390 1 . . . . . 3.5 3.5 8.5 1 1 
        391 1 . . . . . 3.5 3.5 8.5 1 1 
        392 1 . . . . . 0.0 0.0 2.7 1 1 
        393 1 . . . . . 3.2 3.2 8.2 1 1 
        394 1 . . . . . 0.0 0.0 3.5 1 1 
        395 1 . . . . . 0.0 0.0 4.8 1 1 
        396 1 . . . . . 2.2 1.8 2.6 1 1 
        397 1 . . . . . 2.7 2.7 7.7 1 1 
        398 1 . . . . . 0.0 0.0 2.7 1 1 
        399 1 . . . . . 4.0 4.0 5.5 1 1 
        400 1 . . . . . 4.0 4.0 9.0 1 1 
        401 1 . . . . . 3.2 3.2 8.2 1 1 
        402 1 . . . . . 0.0 0.0 3.5 1 1 
        403 1 . . . . . 0.0 0.0 4.0 1 1 
        404 1 . . . . . 0.0 0.0 5.5 1 1 
        405 1 . . . . . 0.0 0.0 4.0 1 1 
        406 1 . . . . . 3.2 3.2 5.0 1 1 
        407 1 . . . . . 3.5 3.5 4.5 1 1 
        408 1 . . . . . 4.0 4.0 5.8 1 1 
        409 1 . . . . . 0.0 0.0 4.2 1 1 
        410 1 . . . . . 0.0 0.0 4.0 1 1 
        411 1 . . . . . 0.0 0.0 4.0 1 1 
        412 1 . . . . . 0.0 0.0 4.2 1 1 
        413 1 . . . . . 2.7 2.7 3.5 1 1 
        414 1 . . . . . 2.5 2.5 3.5 1 1 
        415 1 . . . . . 0.0 0.0 4.8 1 1 
        416 1 . . . . . 2.2 1.8 2.6 1 1 
        417 1 . . . . . 2.7 2.7 7.7 1 1 
        418 1 . . . . . 0.0 0.0 2.7 1 1 
        419 1 . . . . . 3.2 3.2 5.0 1 1 
        420 1 . . . . . 3.2 3.2 8.2 1 1 
        421 1 . . . . . 0.0 0.0 3.5 1 1 
        422 1 . . . . . 0.0 0.0 4.2 1 1 
        423 1 . . . . . 0.0 0.0 4.0 1 1 
        424 1 . . . . . 2.2 1.8 2.6 1 1 
        425 1 . . . . . 2.7 2.7 7.7 1 1 
        426 1 . . . . . 0.0 0.0 2.7 1 1 
        427 1 . . . . . 3.2 3.2 8.2 1 1 
        428 1 . . . . . 0.0 0.0 3.5 1 1 
        429 1 . . . . . 0.0 0.0 4.0 1 1 
        430 1 . . . . . 2.2 1.8 2.6 1 1 
        431 1 . . . . . 2.7 2.7 7.7 1 1 
        432 1 . . . . . 0.0 0.0 2.7 1 1 
        433 1 . . . . . 3.2 3.2 8.2 1 1 
        434 1 . . . . . 0.0 0.0 3.5 1 1 
        435 1 . . . . . 0.0 0.0 4.8 1 1 
        436 1 . . . . . 2.2 1.8 2.6 1 1 
        437 1 . . . . . 2.7 2.7 7.7 1 1 
        438 1 . . . . . 0.0 0.0 3.2 1 1 
        439 1 . . . . . 0.0 0.0 2.7 1 1 
        440 1 . . . . . 3.2 3.2 8.2 1 1 
        441 1 . . . . . 0.0 0.0 3.5 1 1 
        442 1 . . . . . 0.0 0.0 4.0 1 1 
        443 1 . . . . . 2.2 1.8 2.6 1 1 
        444 1 . . . . . 2.7 2.7 7.7 1 1 
        445 1 . . . . . 0.0 0.0 2.7 1 1 
        446 1 . . . . . 3.2 3.2 5.0 1 1 
        447 1 . . . . . 3.2 3.2 8.2 1 1 
        448 1 . . . . . 0.0 0.0 3.5 1 1 
        449 1 . . . . . 0.0 0.0 4.0 1 1 
        450 1 . . . . . 2.2 1.8 2.6 1 1 
        451 1 . . . . . 2.7 2.7 7.7 1 1 
        452 1 . . . . . 0.0 0.0 2.7 1 1 
        453 1 . . . . . 3.2 3.2 8.2 1 1 
        454 1 . . . . . 0.0 0.0 3.5 1 1 
        455 1 . . . . . 0.0 0.0 4.0 1 1 
        456 1 . . . . . 2.2 1.8 2.6 1 1 
        457 1 . . . . . 2.7 2.7 7.7 1 1 
        458 1 . . . . . 0.0 0.0 2.7 1 1 
        459 1 . . . . . 3.2 3.2 8.2 1 1 
        460 1 . . . . . 0.0 0.0 3.5 1 1 
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        462 1 . . . . . 0.0 0.0 4.8 1 1 
        463 1 . . . . . 2.2 1.8 2.6 1 1 
        464 1 . . . . . 2.7 2.7 7.7 1 1 
        465 1 . . . . . 0.0 0.0 2.7 1 1 
        466 1 . . . . . 3.2 3.2 8.2 1 1 
        467 1 . . . . . 0.0 0.0 3.5 1 1 
        468 1 . . . . . 2.2 1.8 2.6 1 1 
        469 1 . . . . . 2.7 2.7 7.7 1 1 
        470 1 . . . . . 0.0 0.0 2.7 1 1 
        471 1 . . . . . 3.2 3.2 8.2 1 1 
        472 1 . . . . . 0.0 0.0 3.5 1 1 
        473 1 . . . . . 2.2 1.8 2.6 1 1 
        474 1 . . . . . 2.7 2.7 7.7 1 1 
        475 1 . . . . . 0.0 0.0 2.7 1 1 
        476 1 . . . . . 3.2 3.2 8.2 1 1 
        477 1 . . . . . 0.0 0.0 3.5 1 1 
        478 1 . . . . . 2.2 1.8 2.6 1 1 
        479 1 . . . . . 2.7 2.7 7.7 1 1 
        480 1 . . . . . 0.0 0.0 2.7 1 1 
        481 1 . . . . . 3.2 3.2 8.2 1 1 
        482 1 . . . . . 0.0 0.0 3.5 1 1 
        483 1 . . . . . 0.0 0.0 4.8 1 1 
        484 1 . . . . . 2.2 1.8 2.6 1 1 
        485 1 . . . . . 2.7 2.7 7.7 1 1 
        486 1 . . . . . 0.0 0.0 2.7 1 1 
        487 1 . . . . . 3.2 3.2 8.2 1 1 
        488 1 . . . . . 0.0 0.0 3.5 1 1 
        489 1 . . . . . 2.2 1.8 2.6 1 1 
        490 1 . . . . . 2.7 2.7 7.7 1 1 
        491 1 . . . . . 0.0 0.0 2.7 1 1 
        492 1 . . . . . 3.2 3.2 8.2 1 1 
        493 1 . . . . . 0.0 0.0 3.5 1 1 
        494 1 . . . . . 2.2 1.8 2.6 1 1 
        495 1 . . . . . 2.7 2.7 7.7 1 1 
        496 1 . . . . . 0.0 0.0 2.7 1 1 
        497 1 . . . . . 3.2 3.2 8.2 1 1 
        498 1 . . . . . 0.0 0.0 3.5 1 1 
        499 1 . . . . . 0.0 0.0 4.3 1 1 
        500 1 . . . . . 0.0 0.0 4.0 1 1 
        501 1 . . . . . 0.0 0.0 3.5 1 1 
        502 1 . . . . . 0.0 0.0 3.5 1 1 
        503 1 . . . . . 2.5 2.5 4.0 1 1 
        504 1 . . . . . 0.0 0.0 3.5 1 1 
        505 1 . . . . . 3.5 3.5 4.5 1 1 
        506 1 . . . . . 2.2 1.8 2.6 1 1 
        507 1 . . . . . 2.7 2.7 7.7 1 1 
        508 1 . . . . . 0.0 0.0 2.7 1 1 
        509 1 . . . . . 3.2 3.2 8.2 1 1 
        510 1 . . . . . 0.0 0.0 3.5 1 1 
        511 1 . . . . . 0.0 0.0 3.5 1 1 
        512 1 . . . . . 0.0 0.0 4.8 1 1 
        513 1 . . . . . 0.0 0.0 4.8 1 1 
        514 1 . . . . . 0.0 0.0 4.8 1 1 
        515 1 . . . . . 4.0 4.0 5.8 1 1 
        516 1 . . . . . 0.0 0.0 4.8 1 1 
        517 1 . . . . . 3.2 3.2 4.5 1 1 
        518 1 . . . . . 4.0 4.0 5.5 1 1 
        519 1 . . . . . 4.0 4.0 5.5 1 1 
        520 1 . . . . . 4.0 4.0 5.5 1 1 
        521 1 . . . . . 2.2 1.8 2.6 1 1 
        522 1 . . . . . 2.7 2.7 7.7 1 1 
        523 1 . . . . . 0.0 0.0 2.7 1 1 
        524 1 . . . . . 3.2 3.2 8.2 1 1 
        525 1 . . . . . 0.0 0.0 3.5 1 1 
        526 1 . . . . . 0.0 0.0 4.5 1 1 
        527 1 . . . . . 2.2 1.8 2.6 1 1 
        528 1 . . . . . 2.7 2.7 7.7 1 1 
        529 1 . . . . . 0.0 0.0 2.7 1 1 
        530 1 . . . . . 0.0 0.0 2.7 1 1 
        531 1 . . . . . 3.2 3.2 8.2 1 1 
        532 1 . . . . . 2.7 2.7 7.7 1 1 
        533 1 . . . . . 2.2 1.8 2.6 1 1 
        534 1 . . . . . 2.7 2.7 7.7 1 1 
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        536 1 . . . . . 3.2 3.2 8.2 1 1 
        537 1 . . . . . 0.0 0.0 3.5 1 1 
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        542 1 . . . . . 2.2 1.8 2.6 1 1 
        543 1 . . . . . 2.7 2.7 7.7 1 1 
        544 1 . . . . . 0.0 0.0 2.7 1 1 
        545 1 . . . . . 3.2 3.2 8.2 1 1 
        546 1 . . . . . 0.0 0.0 5.8 1 1 
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        548 1 . . . . . 2.7 2.7 7.7 1 1 
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        550 1 . . . . . 3.2 3.2 8.2 1 1 
        551 1 . . . . . 0.0 0.0 3.5 1 1 
        552 1 . . . . . 2.2 1.8 2.6 1 1 
        553 1 . . . . . 2.7 2.7 7.7 1 1 
        554 1 . . . . . 0.0 0.0 2.7 1 1 
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        562 1 . . . . . 3.2 3.2 8.2 1 1 
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        565 1 . . . . . 2.7 2.7 7.7 1 1 
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        567 1 . . . . . 3.2 3.2 8.2 1 1 
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        571 1 . . . . . 2.7 2.7 7.7 1 1 
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        579 1 . . . . . 3.2 3.2 8.2 1 1 
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        581 1 . . . . . 3.2 3.2 4.5 1 1 
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        584 1 . . . . . 2.2 1.8 2.6 1 1 
        585 1 . . . . . 2.7 2.7 7.7 1 1 
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        587 1 . . . . . 3.2 3.2 8.2 1 1 
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        592 1 . . . . . 2.7 2.7 7.7 1 1 
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        594 1 . . . . . 3.2 3.2 8.2 1 1 
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        597 1 . . . . . 2.7 2.7 7.7 1 1 
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        599 1 . . . . . 3.2 3.2 8.2 1 1 
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        602 1 . . . . . 2.7 2.7 7.7 1 1 
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        618 1 . . . . . 2.7 2.7 7.7 1 1 
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        620 1 . . . . . 3.2 3.2 8.2 1 1 
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        622 1 . . . . . 2.7 2.7 7.7 1 1 
        623 1 . . . . . 0.0 0.0 2.7 1 1 
        624 1 . . . . . 3.2 3.2 8.2 1 1 
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        629 1 . . . . . 2.2 1.8 2.6 1 1 
        630 1 . . . . . 2.7 2.7 7.7 1 1 
        631 1 . . . . . 0.0 0.0 2.7 1 1 
        632 1 . . . . . 3.2 3.2 8.2 1 1 
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        647 1 . . . . . 3.2 3.2 8.2 1 1 
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        659 1 . . . . . 3.2 3.2 8.2 1 1 
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        661 1 . . . . . 2.7 2.7 7.7 1 1 
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        665 1 . . . . . 0.0 0.0 3.5 1 1 
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        669 1 . . . . . 3.2 3.2 5.0 1 1 
        670 1 . . . . . 2.2 1.8 2.6 1 1 
        671 1 . . . . . 2.2 1.8 2.6 1 1 
        672 1 . . . . . 2.7 2.7 7.7 1 1 
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        678 1 . . . . . 2.2 1.8 2.6 1 1 
        679 1 . . . . . 2.7 2.7 7.7 1 1 
        680 1 . . . . . 3.2 3.2 8.2 1 1 
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        683 1 . . . . . 0.0 0.0 3.5 1 1 
        684 1 . . . . . 2.2 1.8 2.6 1 1 
        685 1 . . . . . 2.7 2.7 7.7 1 1 
        686 1 . . . . . 0.0 0.0 2.7 1 1 
        687 1 . . . . . 3.2 3.2 8.2 1 1 
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        695 1 . . . . . 2.2 1.8 2.6 1 1 
        696 1 . . . . . 2.7 2.7 7.7 1 1 
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        698 1 . . . . . 3.2 3.2 8.2 1 1 
        699 1 . . . . . 0.0 0.0 3.5 1 1 
        700 1 . . . . . 0.0 0.0 3.5 1 1 
        701 1 . . . . . 2.2 1.8 2.6 1 1 
        702 1 . . . . . 2.7 2.7 7.7 1 1 
        703 1 . . . . . 0.0 0.0 2.7 1 1 
        704 1 . . . . . 3.2 3.2 8.2 1 1 
        705 1 . . . . . 0.0 0.0 3.5 1 1 
        706 1 . . . . . 2.2 1.8 2.6 1 1 
        707 1 . . . . . 2.7 2.7 7.7 1 1 
        708 1 . . . . . 0.0 0.0 2.7 1 1 
        709 1 . . . . . 3.2 3.2 8.2 1 1 
        710 1 . . . . . 0.0 0.0 3.5 1 1 
        711 1 . . . . . 2.2 1.8 2.6 1 1 
        712 1 . . . . . 2.7 2.7 7.7 1 1 
        713 1 . . . . . 0.0 0.0 2.7 1 1 
        714 1 . . . . . 3.2 3.2 8.2 1 1 
        715 1 . . . . . 0.0 0.0 3.5 1 1 
        716 1 . . . . . 0.0 0.0 3.5 1 1 
        717 1 . . . . . 0.0 0.0 4.0 1 1 
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        719 1 . . . . . 2.2 1.8 2.6 1 1 
        720 1 . . . . . 2.7 2.7 7.7 1 1 
        721 1 . . . . . 0.0 0.0 2.7 1 1 
        722 1 . . . . . 3.2 3.2 8.2 1 1 
        723 1 . . . . . 0.0 0.0 3.5 1 1 
        724 1 . . . . . 0.0 0.0 3.2 1 1 
        725 1 . . . . . 2.2 1.8 2.6 1 1 
        726 1 . . . . . 2.7 2.7 7.7 1 1 
        727 1 . . . . . 0.0 0.0 2.7 1 1 
        728 1 . . . . . 3.2 3.2 8.2 1 1 
        729 1 . . . . . 0.0 0.0 3.5 1 1 
        730 1 . . . . . 2.2 1.8 2.6 1 1 
        731 1 . . . . . 2.7 2.7 7.7 1 1 
        732 1 . . . . . 0.0 0.0 2.7 1 1 
        733 1 . . . . . 3.2 3.2 8.2 1 1 
        734 1 . . . . . 0.0 0.0 3.5 1 1 
        735 1 . . . . . 0.0 0.0 3.5 1 1 
        736 1 . . . . . 0.0 0.0 3.5 1 1 
        737 1 . . . . . 2.2 1.8 2.6 1 1 
        738 1 . . . . . 2.7 2.7 7.7 1 1 
        739 1 . . . . . 0.0 0.0 2.7 1 1 
        740 1 . . . . . 3.2 3.2 8.2 1 1 
        741 1 . . . . . 0.0 0.0 3.5 1 1 
        742 1 . . . . . 0.0 0.0 3.2 1 1 
        743 1 . . . . . 0.0 0.0 3.2 1 1 
        744 1 . . . . . 0.0 0.0 4.0 1 1 
        745 1 . . . . . 2.2 1.8 2.6 1 1 
        746 1 . . . . . 2.7 2.7 7.7 1 1 
        747 1 . . . . . 0.0 0.0 2.7 1 1 
        748 1 . . . . . 3.2 3.2 8.2 1 1 
        749 1 . . . . . 0.0 0.0 3.5 1 1 
        750 1 . . . . . 0.0 0.0 3.2 1 1 
        751 1 . . . . . 2.2 1.8 2.6 1 1 
        752 1 . . . . . 2.7 2.7 7.7 1 1 
        753 1 . . . . . 0.0 0.0 2.7 1 1 
        754 1 . . . . . 3.2 3.2 8.2 1 1 
        755 1 . . . . . 0.0 0.0 3.5 1 1 
        756 1 . . . . . 2.2 1.8 2.6 1 1 
        757 1 . . . . . 2.7 2.7 7.7 1 1 
        758 1 . . . . . 0.0 0.0 2.7 1 1 
        759 1 . . . . . 3.2 3.2 8.2 1 1 
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        762 1 . . . . . 0.0 0.0 4.8 1 1 
        763 1 . . . . . 0.0 0.0 4.8 1 1 
        764 1 . . . . . 2.2 1.8 2.6 1 1 
        765 1 . . . . . 2.7 2.7 7.7 1 1 
        766 1 . . . . . 0.0 0.0 2.7 1 1 
        767 1 . . . . . 3.2 3.2 8.2 1 1 
        768 1 . . . . . 0.0 0.0 3.5 1 1 
        769 1 . . . . . 2.2 1.8 2.6 1 1 
        770 1 . . . . . 2.7 2.7 7.7 1 1 
        771 1 . . . . . 0.0 0.0 2.7 1 1 
        772 1 . . . . . 3.2 3.2 8.2 1 1 
        773 1 . . . . . 0.0 0.0 3.5 1 1 
        774 1 . . . . . 2.2 1.8 2.6 1 1 
        775 1 . . . . . 2.7 2.7 7.7 1 1 
        776 1 . . . . . 0.0 0.0 2.7 1 1 
        777 1 . . . . . 3.2 3.2 8.2 1 1 
        778 1 . . . . . 0.0 0.0 3.5 1 1 
        779 1 . . . . . 0.0 0.0 4.8 1 1 
        780 1 . . . . . 0.0 0.0 5.3 1 1 
        781 1 . . . . . 0.0 0.0 4.0 1 1 
        782 1 . . . . . 0.0 0.0 3.5 1 1 
        783 1 . . . . . 2.2 1.8 2.6 1 1 
        784 1 . . . . . 2.7 2.7 7.7 1 1 
        785 1 . . . . . 0.0 0.0 2.7 1 1 
        786 1 . . . . . 0.0 0.0 4.8 1 1 
        787 1 . . . . . 3.2 3.2 8.2 1 1 
        788 1 . . . . . 0.0 0.0 3.5 1 1 
        789 1 . . . . . 2.2 1.8 2.6 1 1 
        790 1 . . . . . 2.7 2.7 7.7 1 1 
        791 1 . . . . . 0.0 0.0 2.7 1 1 
        792 1 . . . . . 3.2 3.2 8.2 1 1 
        793 1 . . . . . 0.0 0.0 3.5 1 1 
        794 1 . . . . . 2.2 1.8 2.6 1 1 
        795 1 . . . . . 2.7 2.7 7.7 1 1 
        796 1 . . . . . 0.0 0.0 2.7 1 1 
        797 1 . . . . . 3.2 3.2 8.2 1 1 
        798 1 . . . . . 0.0 0.0 3.5 1 1 
        799 1 . . . . . 2.2 1.8 2.6 1 1 
        800 1 . . . . . 2.7 2.7 7.7 1 1 
        801 1 . . . . . 0.0 0.0 2.7 1 1 
        802 1 . . . . . 3.2 3.2 8.2 1 1 
        803 1 . . . . . 0.0 0.0 3.5 1 1 
        804 1 . . . . . 0.0 0.0 4.0 1 1 
        805 1 . . . . . 0.0 0.0 3.5 1 1 
        806 1 . . . . . 2.5 2.5 4.0 1 1 
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        808 1 . . . . . 0.0 0.0 4.3 1 1 
        809 1 . . . . . 0.0 0.0 4.3 1 1 
        810 1 . . . . . 0.0 0.0 3.5 1 1 
        811 1 . . . . . 0.0 0.0 3.5 1 1 
        812 1 . . . . . 3.2 3.2 4.5 1 1 
        813 1 . . . . . 4.0 4.0 5.5 1 1 
        814 1 . . . . . 0.0 0.0 4.3 1 1 
        815 1 . . . . . 3.5 3.5 4.5 1 1 
        816 1 . . . . . 4.0 4.0 5.5 1 1 
        817 1 . . . . . 4.0 4.0 5.5 1 1 
        818 1 . . . . . 0.0 0.0 5.8 1 1 
        819 1 . . . . . 2.2 1.8 2.6 1 1 
        820 1 . . . . . 2.7 2.7 7.7 1 1 
        821 1 . . . . . 0.0 0.0 2.7 1 1 
        822 1 . . . . . 3.2 3.2 8.2 1 1 
        823 1 . . . . . 0.0 0.0 3.5 1 1 
        824 1 . . . . . 2.7 2.7 7.7 1 1 
        825 1 . . . . . 0.0 0.0 2.7 1 1 
        826 1 . . . . . 3.2 3.2 8.2 1 1 
        827 1 . . . . . 2.7 2.7 7.7 1 1 
        828 1 . . . . . 0.0 0.0 2.7 1 1 
        829 1 . . . . . 3.2 3.2 8.2 1 1 
        830 1 . . . . . 2.7 2.7 7.7 1 1 
        831 1 . . . . . 0.0 0.0 2.7 1 1 
        832 1 . . . . . 3.2 3.2 8.2 1 1 
        833 1 . . . . . 0.0 0.0 4.0 1 1 
        834 1 . . . . . 2.7 2.7 7.7 1 1 
        835 1 . . . . . 0.0 0.0 2.7 1 1 
        836 1 . . . . . 3.2 3.2 8.2 1 1 
        837 1 . . . . . 0.0 0.0 4.0 1 1 
        838 1 . . . . . 2.2 1.8 2.6 1 1 
        839 1 . . . . . 2.7 2.7 7.7 1 1 
        840 1 . . . . . 0.0 0.0 3.5 1 1 
        841 1 . . . . . 0.0 0.0 2.7 1 1 
        842 1 . . . . . 0.0 0.0 4.0 1 1 
        843 1 . . . . . 0.0 0.0 3.2 1 1 
        844 1 . . . . . 4.0 3.5 4.5 1 1 
        845 1 . . . . . 3.2 2.7 3.7 1 1 
        846 1 . . . . . 2.2 1.8 2.6 1 1 
        847 1 . . . . . 3.2 3.2 8.2 1 1 
        848 1 . . . . . 0.0 0.0 3.5 1 1 
        849 1 . . . . . 0.0 0.0 2.7 1 1 
        850 1 . . . . . 0.0 0.0 4.0 1 1 
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        855 1 . . . . . 4.0 3.5 4.5 1 1 
        856 1 . . . . . 0.0 0.0 4.8 1 1 
        857 1 . . . . . 0.0 0.0 4.8 1 1 
        858 1 . . . . . 2.2 1.8 2.6 1 1 
        859 1 . . . . . 2.7 2.7 7.7 1 1 
        860 1 . . . . . 0.0 0.0 2.7 1 1 
        861 1 . . . . . 0.0 0.0 3.5 1 1 
        862 1 . . . . . 0.0 0.0 2.7 1 1 
        863 1 . . . . . 0.0 0.0 3.5 1 1 
        864 1 . . . . . 3.2 3.2 8.2 1 1 
        865 1 . . . . . 0.0 0.0 3.5 1 1 
        866 1 . . . . . 2.2 1.8 2.6 1 1 
        867 1 . . . . . 2.7 2.7 7.7 1 1 
        868 1 . . . . . 0.0 0.0 2.7 1 1 
        869 1 . . . . . 0.0 0.0 4.0 1 1 
        870 1 . . . . . 0.0 0.0 2.7 1 1 
        871 1 . . . . . 0.0 0.0 3.5 1 1 
        872 1 . . . . . 3.2 3.2 8.2 1 1 
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        875 1 . . . . . 0.0 0.0 4.0 1 1 
        876 1 . . . . . 0.0 0.0 3.2 1 1 
        877 1 . . . . . 2.2 1.8 2.6 1 1 
        878 1 . . . . . 2.7 2.7 7.7 1 1 
        879 1 . . . . . 0.0 0.0 3.2 1 1 
        880 1 . . . . . 0.0 0.0 2.7 1 1 
        881 1 . . . . . 3.2 3.2 5.0 1 1 
        882 1 . . . . . 3.2 3.2 8.2 1 1 
        883 1 . . . . . 0.0 0.0 3.5 1 1 
        884 1 . . . . . 0.0 0.0 4.0 1 1 
        885 1 . . . . . 0.0 0.0 4.0 1 1 
        886 1 . . . . . 0.0 0.0 4.0 1 1 
        887 1 . . . . . 2.2 1.8 2.6 1 1 
        888 1 . . . . . 2.7 2.7 7.7 1 1 
        889 1 . . . . . 0.0 0.0 4.0 1 1 
        890 1 . . . . . 0.0 0.0 2.7 1 1 
        891 1 . . . . . 3.2 3.2 5.0 1 1 
        892 1 . . . . . 0.0 0.0 4.5 1 1 
        893 1 . . . . . 3.2 3.2 8.2 1 1 
        894 1 . . . . . 0.0 0.0 3.5 1 1 
        895 1 . . . . . 0.0 0.0 3.2 1 1 
        896 1 . . . . . 0.0 0.0 4.8 1 1 
        897 1 . . . . . 0.0 0.0 4.8 1 1 
        898 1 . . . . . 0.0 0.0 4.8 1 1 
        899 1 . . . . . 0.0 0.0 4.0 1 1 
        900 1 . . . . . 0.0 0.0 4.8 1 1 
        901 1 . . . . . 0.0 0.0 4.8 1 1 
        902 1 . . . . . 3.2 3.2 4.5 1 1 
        903 1 . . . . . 2.2 1.8 2.6 1 1 
        904 1 . . . . . 2.7 2.7 7.7 1 1 
        905 1 . . . . . 0.0 0.0 2.7 1 1 
        906 1 . . . . . 3.2 3.2 8.2 1 1 
        907 1 . . . . . 0.0 0.0 3.5 1 1 
        908 1 . . . . . 2.7 2.7 3.2 1 1 
        909 1 . . . . . 2.2 1.8 2.6 1 1 
        910 1 . . . . . 2.7 2.7 7.7 1 1 
        911 1 . . . . . 0.0 0.0 2.7 1 1 
        912 1 . . . . . 3.2 3.2 5.0 1 1 
        913 1 . . . . . 3.2 3.2 8.2 1 1 
        914 1 . . . . . 0.0 0.0 3.5 1 1 
        915 1 . . . . . 0.0 0.0 3.2 1 1 
        916 1 . . . . . 0.0 0.0 4.0 1 1 
        917 1 . . . . . 2.2 1.8 2.6 1 1 
        918 1 . . . . . 2.7 2.7 7.7 1 1 
        919 1 . . . . . 0.0 0.0 2.7 1 1 
        920 1 . . . . . 0.0 0.0 2.7 1 1 
        921 1 . . . . . 3.2 3.2 8.2 1 1 
        922 1 . . . . . 0.0 0.0 3.5 1 1 
        923 1 . . . . . 0.0 0.0 2.7 1 1 
        924 1 . . . . . 0.0 0.0 4.8 1 1 
        925 1 . . . . . 0.0 0.0 4.8 1 1 
        926 1 . . . . . 0.0 0.0 4.8 1 1 
        927 1 . . . . . 2.2 1.8 2.6 1 1 
        928 1 . . . . . 2.7 2.7 7.7 1 1 
        929 1 . . . . . 3.2 3.2 4.0 1 1 
        930 1 . . . . . 0.0 0.0 2.7 1 1 
        931 1 . . . . . 3.2 3.2 5.0 1 1 
        932 1 . . . . . 3.2 3.2 8.2 1 1 
        933 1 . . . . . 0.0 0.0 3.5 1 1 
        934 1 . . . . . 0.0 0.0 2.7 1 1 
        935 1 . . . . . 2.7 2.7 4.0 1 1 
        936 1 . . . . . 2.7 2.7 4.0 1 1 
        937 1 . . . . . 0.0 0.0 4.8 1 1 
        938 1 . . . . . 3.5 3.5 4.8 1 1 
        939 1 . . . . . 3.5 3.5 4.8 1 1 
        940 1 . . . . . 3.2 3.2 4.0 1 1 
        941 1 . . . . . 3.5 3.5 4.5 1 1 
        942 1 . . . . . 2.2 1.8 2.6 1 1 
        943 1 . . . . . 2.7 2.7 7.7 1 1 
        944 1 . . . . . 0.0 0.0 2.7 1 1 
        945 1 . . . . . 3.2 3.2 8.2 1 1 
        946 1 . . . . . 0.0 0.0 3.5 1 1 
        947 1 . . . . . 0.0 0.0 4.0 1 1 
        948 1 . . . . . 2.2 1.8 2.6 1 1 
        949 1 . . . . . 2.7 2.7 7.7 1 1 
        950 1 . . . . . 0.0 0.0 2.7 1 1 
        951 1 . . . . . 3.2 3.2 5.0 1 1 
        952 1 . . . . . 3.2 3.2 8.2 1 1 
        953 1 . . . . . 0.0 0.0 3.5 1 1 
        954 1 . . . . . 0.0 0.0 4.5 1 1 
        955 1 . . . . . 0.0 0.0 4.8 1 1 
        956 1 . . . . . 0.0 0.0 4.8 1 1 
        957 1 . . . . . 0.0 0.0 4.5 1 1 
        958 1 . . . . . 0.0 0.0 4.0 1 1 
        959 1 . . . . . 0.0 0.0 4.8 1 1 
        960 1 . . . . . 0.0 0.0 4.0 1 1 
        961 1 . . . . . 2.2 1.8 2.6 1 1 
        962 1 . . . . . 2.7 2.7 7.7 1 1 
        963 1 . . . . . 0.0 0.0 3.2 1 1 
        964 1 . . . . . 0.0 0.0 2.7 1 1 
        965 1 . . . . . 0.0 0.0 5.0 1 1 
        966 1 . . . . . 3.2 3.2 8.2 1 1 
        967 1 . . . . . 0.0 0.0 4.8 1 1 
        968 1 . . . . . 0.0 0.0 4.8 1 1 
        969 1 . . . . . 0.0 0.0 3.8 1 1 
        970 1 . . . . . 2.2 1.8 2.6 1 1 
        971 1 . . . . . 2.7 2.7 7.7 1 1 
        972 1 . . . . . 2.7 2.7 3.2 1 1 
        973 1 . . . . . 3.2 3.2 5.0 1 1 
        974 1 . . . . . 3.2 3.2 8.2 1 1 
        975 1 . . . . . 0.0 0.0 4.0 1 1 
        976 1 . . . . . 2.7 2.7 7.7 1 1 
        977 1 . . . . . 0.0 0.0 2.7 1 1 
        978 1 . . . . . 3.2 3.2 5.0 1 1 
        979 1 . . . . . 3.2 3.2 8.2 1 1 
        980 1 . . . . . 0.0 0.0 4.8 1 1 
        981 1 . . . . . 0.0 0.0 2.7 1 1 
        982 1 . . . . . 2.7 2.7 7.7 1 1 
        983 1 . . . . . 2.4 2.4 2.9 1 1 
        984 1 . . . . . 2.7 2.7 7.7 1 1 
        985 1 . . . . . 3.5 3.5 4.8 1 1 
        986 1 . . . . . 3.2 3.2 8.2 1 1 
        987 1 . . . . . 2.7 2.7 7.7 1 1 
        988 1 . . . . . 2.7 2.7 4.5 1 1 
        989 1 . . . . . 0.0 0.0 2.7 1 1 
        990 1 . . . . . 0.0 0.0 4.0 1 1 
        991 1 . . . . . 0.0 0.0 2.7 1 1 
        992 1 . . . . . 3.2 3.2 5.0 1 1 
        993 1 . . . . . 0.0 0.0 2.7 1 1 
        994 1 . . . . . 3.2 3.2 5.0 1 1 
        995 1 . . . . . 0.0 0.0 4.0 1 1 
        996 1 . . . . . 0.0 0.0 4.0 1 1 
        997 1 . . . . . 2.7 2.7 7.7 1 1 
        998 1 . . . . . 0.0 0.0 3.2 1 1 
        999 1 . . . . . 0.0 0.0 4.8 1 1 
       1000 1 . . . . . 0.0 0.0 2.7 1 1 
       1001 1 . . . . . 0.0 0.0 2.7 1 1 
       1002 1 . . . . . 2.7 2.7 7.7 1 1 
       1003 1 . . . . . 0.0 0.0 4.0 1 1 
       1004 1 . . . . . 0.0 0.0 4.8 1 1 
       1005 1 . . . . . 0.0 0.0 3.5 1 1 
       1006 1 . . . . . 0.0 0.0 4.3 1 1 
       1007 1 . . . . . 0.0 0.0 3.5 1 1 
       1008 1 . . . . . 0.0 0.0 4.8 1 1 
       1009 1 . . . . . 2.7 2.7 7.7 1 1 
       1010 1 . . . . . 0.0 0.0 3.2 1 1 
       1011 1 . . . . . 0.0 0.0 4.0 1 1 
       1012 1 . . . . . 0.0 0.0 4.0 1 1 
       1013 1 . . . . . 0.0 0.0 2.7 1 1 
       1014 1 . . . . . 0.0 0.0 4.8 1 1 
       1015 1 . . . . . 3.2 3.2 8.2 1 1 
       1016 1 . . . . . 2.7 2.7 7.7 1 1 
       1017 1 . . . . . 3.2 3.2 8.2 1 1 
       1018 1 . . . . . 0.0 0.0 2.7 1 1 
       1019 1 . . . . . 2.7 2.7 7.7 1 1 
       1020 1 . . . . . 2.7 2.7 4.0 1 1 
       1021 1 . . . . . 4.0 4.0 9.0 1 1 
       1022 1 . . . . . 0.0 0.0 2.7 1 1 
       1023 1 . . . . . 0.0 0.0 4.8 1 1 
       1024 1 . . . . . 2.7 2.7 7.7 1 1 
       1025 1 . . . . . 0.0 0.0 3.2 1 1 
       1026 1 . . . . . 0.0 0.0 3.5 1 1 
       1027 1 . . . . . 3.2 3.2 8.2 1 1 
       1028 1 . . . . . 3.2 3.2 8.2 1 1 
       1029 1 . . . . . 0.0 0.0 4.0 1 1 
       1030 1 . . . . . 0.0 0.0 5.0 1 1 
       1031 1 . . . . . 0.0 0.0 3.5 1 1 
       1032 1 . . . . . 0.0 0.0 4.0 1 1 
       1033 1 . . . . . 0.0 0.0 4.8 1 1 
       1034 1 . . . . . 0.0 0.0 4.8 1 1 
       1035 1 . . . . . 2.7 2.7 4.0 1 1 
       1036 1 . . . . . 0.0 0.0 4.8 1 1 
       1037 1 . . . . . 0.0 0.0 4.0 1 1 
       1038 1 . . . . . 0.0 0.0 4.8 1 1 
       1039 1 . . . . . 0.0 0.0 4.0 1 1 
       1040 1 . . . . . 0.0 0.0 4.8 1 1 
       1041 1 . . . . . 0.0 0.0 4.8 1 1 
       1042 1 . . . . . 0.0 0.0 4.8 1 1 
       1043 1 . . . . . 0.0 0.0 2.7 1 1 
       1044 1 . . . . . 0.0 0.0 4.0 1 1 
       1045 1 . . . . . 0.0 0.0 3.2 1 1 
       1046 1 . . . . . 0.0 0.0 4.0 1 1 
       1047 1 . . . . . 3.5 3.5 4.5 1 1 
       1048 1 . . . . . 0.0 0.0 4.0 1 1 
       1049 1 . . . . . 0.0 0.0 2.7 1 1 
       1050 1 . . . . . 0.0 0.0 3.2 1 1 
       1051 1 . . . . . 2.7 2.7 7.7 1 1 
       1052 1 . . . . . 0.0 0.0 4.8 1 1 
       1053 1 . . . . . 2.7 2.7 4.3 1 1 
       1054 1 . . . . . 0.0 0.0 4.5 1 1 
       1055 1 . . . . . 0.0 0.0 4.8 1 1 
       1056 1 . . . . . 4.0 4.0 9.0 1 1 
       1057 1 . . . . . 0.0 0.0 4.8 1 1 
       1058 1 . . . . . 4.0 4.0 9.0 1 1 
       1059 1 . . . . . 2.2 1.8 2.6 1 1 
       1060 1 . . . . . 2.7 2.7 7.7 1 1 
       1061 1 . . . . . 0.0 0.0 3.5 1 1 
       1062 1 . . . . . 0.0 0.0 2.7 1 1 
       1063 1 . . . . . 0.0 0.0 4.0 1 1 
       1064 1 . . . . . 0.0 0.0 5.3 1 1 
       1065 1 . . . . . 2.7 2.7 3.5 1 1 
       1066 1 . . . . . 3.2 3.2 8.2 1 1 
       1067 1 . . . . . 0.0 0.0 4.8 1 1 
       1068 1 . . . . . 2.7 2.7 7.7 1 1 
       1069 1 . . . . . 0.0 0.0 3.5 1 1 
       1070 1 . . . . . 2.7 2.7 4.0 1 1 
       1071 1 . . . . . 2.7 2.7 4.0 1 1 
       1072 1 . . . . . 4.0 4.0 9.0 1 1 
       1073 1 . . . . . 0.0 0.0 2.7 1 1 
       1074 1 . . . . . 0.0 0.0 3.2 1 1 
       1075 1 . . . . . 0.0 0.0 3.2 1 1 
       1076 1 . . . . . 0.0 0.0 3.2 1 1 
       1077 1 . . . . . 0.0 0.0 4.8 1 1 
       1078 1 . . . . . 0.0 0.0 3.5 1 1 
       1079 1 . . . . . 2.7 2.7 4.0 1 1 
       1080 1 . . . . . 2.7 2.7 7.7 1 1 
       1081 1 . . . . . 0.0 0.0 4.8 1 1 
       1082 1 . . . . . 2.7 2.7 7.7 1 1 
       1083 1 . . . . . 3.2 3.2 8.2 1 1 
       1084 1 . . . . . 2.7 2.7 3.5 1 1 
       1085 1 . . . . . 2.7 2.7 7.7 1 1 
       1086 1 . . . . . 0.0 0.0 4.5 1 1 
       1087 1 . . . . . 0.0 0.0 4.0 1 1 
       1088 1 . . . . . 0.0 0.0 4.5 1 1 
       1089 1 . . . . . 2.2 1.8 2.6 1 1 
       1090 1 . . . . . 2.2 1.8 2.6 1 1 
       1091 1 . . . . . 2.7 2.7 7.7 1 1 
       1092 1 . . . . . 3.2 3.2 8.2 1 1 
       1093 1 . . . . . 3.2 3.2 8.2 1 1 
       1094 1 . . . . . 0.0 0.0 3.2 1 1 
       1095 1 . . . . . 3.2 3.2 8.2 1 1 
       1096 1 . . . . . 0.0 0.0 3.5 1 1 
       1097 1 . . . . . 0.0 0.0 3.5 1 1 
       1098 1 . . . . . 0.0 0.0 4.5 1 1 
       1099 1 . . . . . 3.5 3.5 8.5 1 1 
       1100 1 . . . . . 3.5 3.5 8.5 1 1 
       1101 1 . . . . . 2.2 1.8 2.6 1 1 
       1102 1 . . . . . 2.7 2.7 7.7 1 1 
       1103 1 . . . . . 0.0 0.0 4.0 1 1 
       1104 1 . . . . . 0.0 0.0 3.2 1 1 
       1105 1 . . . . . 3.2 3.2 8.2 1 1 
       1106 1 . . . . . 0.0 0.0 3.5 1 1 
       1107 1 . . . . . 0.0 0.0 3.2 1 1 
       1108 1 . . . . . 0.0 0.0 4.3 1 1 
       1109 1 . . . . . 0.0 0.0 4.5 1 1 
       1110 1 . . . . . 0.0 0.0 4.8 1 1 
       1111 1 . . . . . 0.0 0.0 4.8 1 1 
       1112 1 . . . . . 2.2 1.8 2.6 1 1 
       1113 1 . . . . . 2.7 2.7 7.7 1 1 
       1114 1 . . . . . 0.0 0.0 2.7 1 1 
       1115 1 . . . . . 2.7 2.7 3.5 1 1 
       1116 1 . . . . . 3.2 3.2 8.2 1 1 
       1117 1 . . . . . 0.0 0.0 4.0 1 1 
       1118 1 . . . . . 0.0 0.0 3.5 1 1 
       1119 1 . . . . . 0.0 0.0 4.5 1 1 
       1120 1 . . . . . 2.7 2.7 7.7 1 1 
       1121 1 . . . . . 2.2 1.8 2.6 1 1 
       1122 1 . . . . . 2.7 2.7 7.7 1 1 
       1123 1 . . . . . 0.0 0.0 3.5 1 1 
       1124 1 . . . . . 0.0 0.0 2.7 1 1 
       1125 1 . . . . . 3.2 3.2 5.0 1 1 
       1126 1 . . . . . 3.2 3.2 8.2 1 1 
       1127 1 . . . . . 0.0 0.0 4.0 1 1 
       1128 1 . . . . . 0.0 0.0 4.8 1 1 
       1129 1 . . . . . 0.0 0.0 5.8 1 1 
       1130 1 . . . . . 2.2 1.8 2.6 1 1 
       1131 1 . . . . . 2.7 2.7 7.7 1 1 
       1132 1 . . . . . 0.0 0.0 2.7 1 1 
       1133 1 . . . . . 3.2 3.2 5.0 1 1 
       1134 1 . . . . . 3.2 3.2 8.2 1 1 
       1135 1 . . . . . 0.0 0.0 3.5 1 1 
       1136 1 . . . . . 0.0 0.0 4.5 1 1 
       1137 1 . . . . . 0.0 0.0 5.8 1 1 
       1138 1 . . . . . 0.0 0.0 5.8 1 1 
       1139 1 . . . . . 2.2 1.8 2.6 1 1 
       1140 1 . . . . . 2.7 2.7 7.7 1 1 
       1141 1 . . . . . 0.0 0.0 2.7 1 1 
       1142 1 . . . . . 3.2 3.2 5.0 1 1 
       1143 1 . . . . . 3.2 3.2 8.2 1 1 
       1144 1 . . . . . 0.0 0.0 3.5 1 1 
       1145 1 . . . . . 0.0 0.0 4.8 1 1 
       1146 1 . . . . . 2.2 1.8 2.6 1 1 
       1147 1 . . . . . 2.7 2.7 7.7 1 1 
       1148 1 . . . . . 0.0 0.0 2.7 1 1 
       1149 1 . . . . . 3.2 3.2 8.2 1 1 
       1150 1 . . . . . 0.0 0.0 3.5 1 1 
       1151 1 . . . . . 2.2 1.8 2.6 1 1 
       1152 1 . . . . . 2.7 2.7 7.7 1 1 
       1153 1 . . . . . 0.0 0.0 2.7 1 1 
       1154 1 . . . . . 3.2 3.2 8.2 1 1 
       1155 1 . . . . . 0.0 0.0 3.5 1 1 
       1156 1 . . . . . 2.2 1.8 2.6 1 1 
       1157 1 . . . . . 2.7 2.7 7.7 1 1 
       1158 1 . . . . . 0.0 0.0 3.5 1 1 
       1159 1 . . . . . 0.0 0.0 2.7 1 1 
       1160 1 . . . . . 3.2 3.2 5.0 1 1 
       1161 1 . . . . . 3.2 3.2 8.2 1 1 
       1162 1 . . . . . 0.0 0.0 3.5 1 1 
       1163 1 . . . . . 0.0 0.0 3.2 1 1 
       1164 1 . . . . . 0.0 0.0 4.8 1 1 
       1165 1 . . . . . 2.2 1.8 2.6 1 1 
       1166 1 . . . . . 2.7 2.7 7.7 1 1 
       1167 1 . . . . . 0.0 0.0 2.7 1 1 
       1168 1 . . . . . 3.2 3.2 5.0 1 1 
       1169 1 . . . . . 3.2 3.2 8.2 1 1 
       1170 1 . . . . . 0.0 0.0 3.5 1 1 
       1171 1 . . . . . 0.0 0.0 3.2 1 1 
       1172 1 . . . . . 0.0 0.0 4.0 1 1 
       1173 1 . . . . . 2.2 1.8 2.6 1 1 
       1174 1 . . . . . 2.7 2.7 7.7 1 1 
       1175 1 . . . . . 3.5 3.5 8.5 1 1 
       1176 1 . . . . . 3.5 3.5 8.5 1 1 
       1177 1 . . . . . 0.0 0.0 2.7 1 1 
       1178 1 . . . . . 3.2 3.2 8.2 1 1 
       1179 1 . . . . . 0.0 0.0 3.5 1 1 
       1180 1 . . . . . 0.0 0.0 4.8 1 1 
       1181 1 . . . . . 2.2 1.8 2.6 1 1 
       1182 1 . . . . . 2.7 2.7 7.7 1 1 
       1183 1 . . . . . 0.0 0.0 2.7 1 1 
       1184 1 . . . . . 3.2 3.2 8.2 1 1 
       1185 1 . . . . . 0.0 0.0 3.5 1 1 
       1186 1 . . . . . 2.2 1.8 2.6 1 1 
       1187 1 . . . . . 2.7 2.7 7.7 1 1 
       1188 1 . . . . . 0.0 0.0 2.7 1 1 
       1189 1 . . . . . 3.2 3.2 5.0 1 1 
       1190 1 . . . . . 3.2 3.2 8.2 1 1 
       1191 1 . . . . . 0.0 0.0 3.5 1 1 
       1192 1 . . . . . 0.0 0.0 4.2 1 1 
       1193 1 . . . . . 0.0 0.0 4.0 1 1 
       1194 1 . . . . . 2.2 1.8 2.6 1 1 
       1195 1 . . . . . 2.7 2.7 7.7 1 1 
       1196 1 . . . . . 0.0 0.0 2.7 1 1 
       1197 1 . . . . . 3.2 3.2 8.2 1 1 
       1198 1 . . . . . 0.0 0.0 3.5 1 1 
       1199 1 . . . . . 0.0 0.0 4.0 1 1 
       1200 1 . . . . . 2.2 1.8 2.6 1 1 
       1201 1 . . . . . 2.7 2.7 7.7 1 1 
       1202 1 . . . . . 0.0 0.0 2.7 1 1 
       1203 1 . . . . . 3.2 3.2 8.2 1 1 
       1204 1 . . . . . 0.0 0.0 3.5 1 1 
       1205 1 . . . . . 2.2 1.8 2.6 1 1 
       1206 1 . . . . . 2.7 2.7 7.7 1 1 
       1207 1 . . . . . 0.0 0.0 3.2 1 1 
       1208 1 . . . . . 0.0 0.0 2.7 1 1 
       1209 1 . . . . . 3.2 3.2 8.2 1 1 
       1210 1 . . . . . 0.0 0.0 3.5 1 1 
       1211 1 . . . . . 0.0 0.0 4.0 1 1 
       1212 1 . . . . . 2.2 1.8 2.6 1 1 
       1213 1 . . . . . 2.7 2.7 7.7 1 1 
       1214 1 . . . . . 0.0 0.0 2.7 1 1 
       1215 1 . . . . . 3.2 3.2 5.0 1 1 
       1216 1 . . . . . 3.2 3.2 8.2 1 1 
       1217 1 . . . . . 0.0 0.0 3.5 1 1 
       1218 1 . . . . . 0.0 0.0 4.0 1 1 
       1219 1 . . . . . 2.2 1.8 2.6 1 1 
       1220 1 . . . . . 2.7 2.7 7.7 1 1 
       1221 1 . . . . . 0.0 0.0 2.7 1 1 
       1222 1 . . . . . 3.2 3.2 8.2 1 1 
       1223 1 . . . . . 0.0 0.0 3.5 1 1 
       1224 1 . . . . . 0.0 0.0 4.0 1 1 
       1225 1 . . . . . 2.2 1.8 2.6 1 1 
       1226 1 . . . . . 2.7 2.7 7.7 1 1 
       1227 1 . . . . . 0.0 0.0 2.7 1 1 
       1228 1 . . . . . 3.2 3.2 8.2 1 1 
       1229 1 . . . . . 0.0 0.0 3.5 1 1 
       1230 1 . . . . . 0.0 0.0 3.2 1 1 
       1231 1 . . . . . 0.0 0.0 4.8 1 1 
       1232 1 . . . . . 2.2 1.8 2.6 1 1 
       1233 1 . . . . . 2.7 2.7 7.7 1 1 
       1234 1 . . . . . 0.0 0.0 2.7 1 1 
       1235 1 . . . . . 3.2 3.2 8.2 1 1 
       1236 1 . . . . . 0.0 0.0 3.5 1 1 
       1237 1 . . . . . 2.2 1.8 2.6 1 1 
       1238 1 . . . . . 2.7 2.7 7.7 1 1 
       1239 1 . . . . . 0.0 0.0 2.7 1 1 
       1240 1 . . . . . 3.2 3.2 8.2 1 1 
       1241 1 . . . . . 0.0 0.0 3.5 1 1 
       1242 1 . . . . . 2.2 1.8 2.6 1 1 
       1243 1 . . . . . 2.7 2.7 7.7 1 1 
       1244 1 . . . . . 0.0 0.0 2.7 1 1 
       1245 1 . . . . . 3.2 3.2 8.2 1 1 
       1246 1 . . . . . 0.0 0.0 3.5 1 1 
       1247 1 . . . . . 2.2 1.8 2.6 1 1 
       1248 1 . . . . . 2.7 2.7 7.7 1 1 
       1249 1 . . . . . 0.0 0.0 2.7 1 1 
       1250 1 . . . . . 3.2 3.2 8.2 1 1 
       1251 1 . . . . . 0.0 0.0 3.5 1 1 
       1252 1 . . . . . 0.0 0.0 4.8 1 1 
       1253 1 . . . . . 2.2 1.8 2.6 1 1 
       1254 1 . . . . . 2.7 2.7 7.7 1 1 
       1255 1 . . . . . 0.0 0.0 2.7 1 1 
       1256 1 . . . . . 3.2 3.2 8.2 1 1 
       1257 1 . . . . . 0.0 0.0 3.5 1 1 
       1258 1 . . . . . 2.2 1.8 2.6 1 1 
       1259 1 . . . . . 2.7 2.7 7.7 1 1 
       1260 1 . . . . . 0.0 0.0 2.7 1 1 
       1261 1 . . . . . 3.2 3.2 8.2 1 1 
       1262 1 . . . . . 0.0 0.0 3.5 1 1 
       1263 1 . . . . . 2.2 1.8 2.6 1 1 
       1264 1 . . . . . 2.7 2.7 7.7 1 1 
       1265 1 . . . . . 0.0 0.0 2.7 1 1 
       1266 1 . . . . . 3.2 3.2 8.2 1 1 
       1267 1 . . . . . 0.0 0.0 3.5 1 1 
       1268 1 . . . . . 2.2 1.8 2.6 1 1 
       1269 1 . . . . . 2.7 2.7 7.7 1 1 
       1270 1 . . . . . 0.0 0.0 2.7 1 1 
       1271 1 . . . . . 3.2 3.2 8.2 1 1 
       1272 1 . . . . . 0.0 0.0 3.5 1 1 
       1273 1 . . . . . 0.0 0.0 3.5 1 1 
       1274 1 . . . . . 0.0 0.0 4.8 1 1 
       1275 1 . . . . . 0.0 0.0 4.8 1 1 
       1276 1 . . . . . 0.0 0.0 4.8 1 1 
       1277 1 . . . . . 4.0 4.0 5.8 1 1 
       1278 1 . . . . . 0.0 0.0 4.8 1 1 
       1279 1 . . . . . 2.2 1.8 2.6 1 1 
       1280 1 . . . . . 2.7 2.7 7.7 1 1 
       1281 1 . . . . . 0.0 0.0 2.7 1 1 
       1282 1 . . . . . 3.2 3.2 8.2 1 1 
       1283 1 . . . . . 0.0 0.0 3.5 1 1 
       1284 1 . . . . . 0.0 0.0 4.5 1 1 
       1285 1 . . . . . 2.2 1.8 2.6 1 1 
       1286 1 . . . . . 2.7 2.7 7.7 1 1 
       1287 1 . . . . . 0.0 0.0 2.7 1 1 
       1288 1 . . . . . 0.0 0.0 2.7 1 1 
       1289 1 . . . . . 3.2 3.2 8.2 1 1 
       1290 1 . . . . . 2.7 2.7 7.7 1 1 
       1291 1 . . . . . 2.2 1.8 2.6 1 1 
       1292 1 . . . . . 2.7 2.7 7.7 1 1 
       1293 1 . . . . . 0.0 0.0 2.7 1 1 
       1294 1 . . . . . 3.2 3.2 8.2 1 1 
       1295 1 . . . . . 0.0 0.0 3.5 1 1 
       1296 1 . . . . . 2.2 1.8 2.6 1 1 
       1297 1 . . . . . 2.7 2.7 7.7 1 1 
       1298 1 . . . . . 0.0 0.0 2.7 1 1 
       1299 1 . . . . . 3.2 3.2 8.2 1 1 
       1300 1 . . . . . 0.0 0.0 5.8 1 1 
       1301 1 . . . . . 2.2 1.8 2.6 1 1 
       1302 1 . . . . . 2.7 2.7 7.7 1 1 
       1303 1 . . . . . 0.0 0.0 2.7 1 1 
       1304 1 . . . . . 3.2 3.2 8.2 1 1 
       1305 1 . . . . . 0.0 0.0 3.5 1 1 
       1306 1 . . . . . 2.2 1.8 2.6 1 1 
       1307 1 . . . . . 2.7 2.7 7.7 1 1 
       1308 1 . . . . . 0.0 0.0 2.7 1 1 
       1309 1 . . . . . 3.2 3.2 8.2 1 1 
       1310 1 . . . . . 0.0 0.0 4.0 1 1 
       1311 1 . . . . . 2.7 2.7 7.7 1 1 
       1312 1 . . . . . 0.0 0.0 2.7 1 1 
       1313 1 . . . . . 3.2 3.2 8.2 1 1 
       1314 1 . . . . . 2.2 1.8 2.6 1 1 
       1315 1 . . . . . 2.7 2.7 7.7 1 1 
       1316 1 . . . . . 0.0 0.0 2.7 1 1 
       1317 1 . . . . . 3.2 3.2 8.2 1 1 
       1318 1 . . . . . 0.0 0.0 4.0 1 1 
       1319 1 . . . . . 0.0 0.0 4.5 1 1 
       1320 1 . . . . . 2.2 1.8 2.6 1 1 
       1321 1 . . . . . 2.7 2.7 7.7 1 1 
       1322 1 . . . . . 0.0 0.0 3.5 1 1 
       1323 1 . . . . . 0.0 0.0 4.5 1 1 
       1324 1 . . . . . 0.0 0.0 4.8 1 1 
       1325 1 . . . . . 0.0 0.0 3.2 1 1 
       1326 1 . . . . . 0.0 0.0 2.7 1 1 
       1327 1 . . . . . 0.0 0.0 4.2 1 1 
       1328 1 . . . . . 2.2 1.8 2.6 1 1 
       1329 1 . . . . . 3.2 3.2 8.2 1 1 
       1330 1 . . . . . 0.0 0.0 3.5 1 1 
       1331 1 . . . . . 3.2 3.2 4.5 1 1 
       1332 1 . . . . . 2.2 1.8 2.6 1 1 
       1333 1 . . . . . 2.7 2.7 7.7 1 1 
       1334 1 . . . . . 0.0 0.0 2.7 1 1 
       1335 1 . . . . . 3.2 3.2 8.2 1 1 
       1336 1 . . . . . 0.0 0.0 4.0 1 1 
       1337 1 . . . . . 0.0 0.0 3.8 1 1 
       1338 1 . . . . . 0.0 0.0 4.0 1 1 
       1339 1 . . . . . 2.2 1.8 2.6 1 1 
       1340 1 . . . . . 2.7 2.7 7.7 1 1 
       1341 1 . . . . . 0.0 0.0 2.7 1 1 
       1342 1 . . . . . 3.2 3.2 8.2 1 1 
       1343 1 . . . . . 0.0 0.0 4.0 1 1 
       1344 1 . . . . . 2.2 1.8 2.6 1 1 
       1345 1 . . . . . 2.7 2.7 7.7 1 1 
       1346 1 . . . . . 0.0 0.0 2.7 1 1 
       1347 1 . . . . . 3.2 3.2 8.2 1 1 
       1348 1 . . . . . 0.0 0.0 4.0 1 1 
       1349 1 . . . . . 2.2 1.8 2.6 1 1 
       1350 1 . . . . . 2.7 2.7 7.7 1 1 
       1351 1 . . . . . 0.0 0.0 2.7 1 1 
       1352 1 . . . . . 3.2 3.2 8.2 1 1 
       1353 1 . . . . . 0.0 0.0 4.0 1 1 
       1354 1 . . . . . 0.0 0.0 3.5 1 1 
       1355 1 . . . . . 0.0 0.0 4.8 1 1 
       1356 1 . . . . . 2.2 1.8 2.6 1 1 
       1357 1 . . . . . 2.7 2.7 7.7 1 1 
       1358 1 . . . . . 0.0 0.0 2.7 1 1 
       1359 1 . . . . . 0.0 0.0 4.8 1 1 
       1360 1 . . . . . 3.2 3.2 8.2 1 1 
       1361 1 . . . . . 0.0 0.0 4.0 1 1 
       1362 1 . . . . . 2.2 1.8 2.6 1 1 
       1363 1 . . . . . 2.7 2.7 7.7 1 1 
       1364 1 . . . . . 0.0 0.0 2.7 1 1 
       1365 1 . . . . . 3.2 3.2 8.2 1 1 
       1366 1 . . . . . 0.0 0.0 4.0 1 1 
       1367 1 . . . . . 2.7 2.7 7.7 1 1 
       1368 1 . . . . . 0.0 0.0 2.7 1 1 
       1369 1 . . . . . 3.2 3.2 8.2 1 1 
       1370 1 . . . . . 0.0 0.0 4.0 1 1 
       1371 1 . . . . . 2.2 1.8 2.6 1 1 
       1372 1 . . . . . 2.7 2.7 7.7 1 1 
       1373 1 . . . . . 0.0 0.0 2.7 1 1 
       1374 1 . . . . . 3.2 3.2 8.2 1 1 
       1375 1 . . . . . 0.0 0.0 4.0 1 1 
       1376 1 . . . . . 0.0 0.0 4.0 1 1 
       1377 1 . . . . . 0.0 0.0 3.5 1 1 
       1378 1 . . . . . 0.0 0.0 3.5 1 1 
       1379 1 . . . . . 0.0 0.0 3.8 1 1 
       1380 1 . . . . . 0.0 0.0 4.8 1 1 
       1381 1 . . . . . 2.2 1.8 2.6 1 1 
       1382 1 . . . . . 2.7 2.7 7.7 1 1 
       1383 1 . . . . . 0.0 0.0 3.2 1 1 
       1384 1 . . . . . 3.2 3.2 8.2 1 1 
       1385 1 . . . . . 2.7 2.7 7.7 1 1 
       1386 1 . . . . . 0.0 0.0 2.7 1 1 
       1387 1 . . . . . 3.2 3.2 8.2 1 1 
       1388 1 . . . . . 2.7 2.7 7.7 1 1 
       1389 1 . . . . . 0.0 0.0 4.2 1 1 
       1390 1 . . . . . 0.0 0.0 3.2 1 1 
       1391 1 . . . . . 3.5 3.5 5.0 1 1 
       1392 1 . . . . . 0.0 0.0 4.8 1 1 
       1393 1 . . . . . 0.0 0.0 4.8 1 1 
       1394 1 . . . . . 0.0 0.0 4.5 1 1 
       1395 1 . . . . . 2.2 1.8 2.6 1 1 
       1396 1 . . . . . 3.2 3.2 8.2 1 1 
       1397 1 . . . . . 0.0 0.0 4.0 1 1 
       1398 1 . . . . . 2.7 2.7 7.7 1 1 
       1399 1 . . . . . 0.0 0.0 2.7 1 1 
       1400 1 . . . . . 0.0 0.0 3.2 1 1 
       1401 1 . . . . . 0.0 0.0 4.0 1 1 
       1402 1 . . . . . 0.0 0.0 3.5 1 1 
       1403 1 . . . . . 0.0 0.0 4.0 1 1 
       1404 1 . . . . . 3.2 3.2 5.0 1 1 
       1405 1 . . . . . 0.0 0.0 4.0 1 1 
       1406 1 . . . . . 3.2 3.2 5.0 1 1 
       1407 1 . . . . . 2.2 1.8 2.6 1 1 
       1408 1 . . . . . 2.2 1.8 2.6 1 1 
       1409 1 . . . . . 2.7 2.7 7.7 1 1 
       1410 1 . . . . . 0.0 0.0 2.7 1 1 
       1411 1 . . . . . 0.0 0.0 2.7 1 1 
       1412 1 . . . . . 0.0 0.0 3.5 1 1 
       1413 1 . . . . . 0.0 0.0 4.0 1 1 
       1414 1 . . . . . 0.0 0.0 4.5 1 1 
       1415 1 . . . . . 2.2 1.8 2.6 1 1 
       1416 1 . . . . . 2.7 2.7 7.7 1 1 
       1417 1 . . . . . 3.2 3.2 8.2 1 1 
       1418 1 . . . . . 0.0 0.0 3.5 1 1 
       1419 1 . . . . . 0.0 0.0 4.0 1 1 
       1420 1 . . . . . 0.0 0.0 3.5 1 1 
       1421 1 . . . . . 2.2 1.8 2.6 1 1 
       1422 1 . . . . . 2.7 2.7 7.7 1 1 
       1423 1 . . . . . 0.0 0.0 2.7 1 1 
       1424 1 . . . . . 3.2 3.2 8.2 1 1 
       1425 1 . . . . . 0.0 0.0 3.5 1 1 
       1426 1 . . . . . 2.2 1.8 2.6 1 1 
       1427 1 . . . . . 2.7 2.7 7.7 1 1 
       1428 1 . . . . . 0.0 0.0 2.7 1 1 
       1429 1 . . . . . 3.2 3.2 8.2 1 1 
       1430 1 . . . . . 0.0 0.0 3.5 1 1 
       1431 1 . . . . . 0.0 0.0 3.5 1 1 
       1432 1 . . . . . 2.2 1.8 2.6 1 1 
       1433 1 . . . . . 2.7 2.7 7.7 1 1 
       1434 1 . . . . . 0.0 0.0 2.7 1 1 
       1435 1 . . . . . 3.2 3.2 8.2 1 1 
       1436 1 . . . . . 0.0 0.0 3.5 1 1 
       1437 1 . . . . . 2.2 1.8 2.6 1 1 
       1438 1 . . . . . 2.7 2.7 7.7 1 1 
       1439 1 . . . . . 0.0 0.0 2.7 1 1 
       1440 1 . . . . . 3.2 3.2 8.2 1 1 
       1441 1 . . . . . 0.0 0.0 3.5 1 1 
       1442 1 . . . . . 2.2 1.8 2.6 1 1 
       1443 1 . . . . . 2.7 2.7 7.7 1 1 
       1444 1 . . . . . 0.0 0.0 2.7 1 1 
       1445 1 . . . . . 3.2 3.2 8.2 1 1 
       1446 1 . . . . . 0.0 0.0 3.5 1 1 
       1447 1 . . . . . 2.2 1.8 2.6 1 1 
       1448 1 . . . . . 2.7 2.7 7.7 1 1 
       1449 1 . . . . . 0.0 0.0 2.7 1 1 
       1450 1 . . . . . 3.2 3.2 8.2 1 1 
       1451 1 . . . . . 0.0 0.0 3.5 1 1 
       1452 1 . . . . . 0.0 0.0 3.2 1 1 
       1453 1 . . . . . 2.2 1.8 2.6 1 1 
       1454 1 . . . . . 2.7 2.7 7.7 1 1 
       1455 1 . . . . . 0.0 0.0 2.7 1 1 
       1456 1 . . . . . 3.2 3.2 8.2 1 1 
       1457 1 . . . . . 0.0 0.0 3.5 1 1 
       1458 1 . . . . . 2.2 1.8 2.6 1 1 
       1459 1 . . . . . 2.7 2.7 7.7 1 1 
       1460 1 . . . . . 0.0 0.0 2.7 1 1 
       1461 1 . . . . . 3.2 3.2 8.2 1 1 
       1462 1 . . . . . 0.0 0.0 3.5 1 1 
       1463 1 . . . . . 2.2 1.8 2.6 1 1 
       1464 1 . . . . . 2.7 2.7 7.7 1 1 
       1465 1 . . . . . 0.0 0.0 2.7 1 1 
       1466 1 . . . . . 3.2 3.2 8.2 1 1 
       1467 1 . . . . . 0.0 0.0 3.5 1 1 
       1468 1 . . . . . 0.0 0.0 3.2 1 1 
       1469 1 . . . . . 0.0 0.0 3.2 1 1 
       1470 1 . . . . . 0.0 0.0 4.0 1 1 
       1471 1 . . . . . 2.2 1.8 2.6 1 1 
       1472 1 . . . . . 2.7 2.7 7.7 1 1 
       1473 1 . . . . . 0.0 0.0 2.7 1 1 
       1474 1 . . . . . 3.2 3.2 8.2 1 1 
       1475 1 . . . . . 0.0 0.0 3.5 1 1 
       1476 1 . . . . . 0.0 0.0 3.2 1 1 
       1477 1 . . . . . 2.2 1.8 2.6 1 1 
       1478 1 . . . . . 2.7 2.7 7.7 1 1 
       1479 1 . . . . . 0.0 0.0 2.7 1 1 
       1480 1 . . . . . 3.2 3.2 8.2 1 1 
       1481 1 . . . . . 0.0 0.0 3.5 1 1 
       1482 1 . . . . . 2.2 1.8 2.6 1 1 
       1483 1 . . . . . 2.7 2.7 7.7 1 1 
       1484 1 . . . . . 0.0 0.0 2.7 1 1 
       1485 1 . . . . . 3.2 3.2 8.2 1 1 
       1486 1 . . . . . 0.0 0.0 3.5 1 1 
       1487 1 . . . . . 0.0 0.0 3.5 1 1 
       1488 1 . . . . . 0.0 0.0 4.8 1 1 
       1489 1 . . . . . 2.2 1.8 2.6 1 1 
       1490 1 . . . . . 2.7 2.7 7.7 1 1 
       1491 1 . . . . . 0.0 0.0 2.7 1 1 
       1492 1 . . . . . 3.2 3.2 8.2 1 1 
       1493 1 . . . . . 0.0 0.0 3.5 1 1 
       1494 1 . . . . . 2.2 1.8 2.6 1 1 
       1495 1 . . . . . 2.7 2.7 7.7 1 1 
       1496 1 . . . . . 0.0 0.0 2.7 1 1 
       1497 1 . . . . . 3.2 3.2 8.2 1 1 
       1498 1 . . . . . 0.0 0.0 3.5 1 1 
       1499 1 . . . . . 2.2 1.8 2.6 1 1 
       1500 1 . . . . . 2.7 2.7 7.7 1 1 
       1501 1 . . . . . 0.0 0.0 2.7 1 1 
       1502 1 . . . . . 3.2 3.2 8.2 1 1 
       1503 1 . . . . . 0.0 0.0 3.5 1 1 
       1504 1 . . . . . 2.2 1.8 2.6 1 1 
       1505 1 . . . . . 2.7 2.7 7.7 1 1 
       1506 1 . . . . . 0.0 0.0 2.7 1 1 
       1507 1 . . . . . 3.2 3.2 8.2 1 1 
       1508 1 . . . . . 0.0 0.0 3.5 1 1 
       1509 1 . . . . . 2.2 1.8 2.6 1 1 
       1510 1 . . . . . 2.7 2.7 7.7 1 1 
       1511 1 . . . . . 0.0 0.0 2.7 1 1 
       1512 1 . . . . . 3.2 3.2 8.2 1 1 
       1513 1 . . . . . 0.0 0.0 3.5 1 1 
       1514 1 . . . . . 2.2 1.8 2.6 1 1 
       1515 1 . . . . . 2.7 2.7 7.7 1 1 
       1516 1 . . . . . 0.0 0.0 2.7 1 1 
       1517 1 . . . . . 3.2 3.2 8.2 1 1 
       1518 1 . . . . . 0.0 0.0 3.5 1 1 
       1519 1 . . . . . 2.2 1.8 2.6 1 1 
       1520 1 . . . . . 2.7 2.7 7.7 1 1 
       1521 1 . . . . . 0.0 0.0 2.7 1 1 
       1522 1 . . . . . 3.2 3.2 8.2 1 1 
       1523 1 . . . . . 0.0 0.0 3.5 1 1 
       1524 1 . . . . . 2.2 1.8 2.6 1 1 
       1525 1 . . . . . 2.7 2.7 7.7 1 1 
       1526 1 . . . . . 0.0 0.0 2.7 1 1 
       1527 1 . . . . . 3.2 3.2 8.2 1 1 
       1528 1 . . . . . 0.0 0.0 3.5 1 1 
       1529 1 . . . . . 2.7 2.7 7.7 1 1 
       1530 1 . . . . . 0.0 0.0 2.7 1 1 
       1531 1 . . . . . 3.2 3.2 8.2 1 1 
       1532 1 . . . . . 2.7 2.7 7.7 1 1 
       1533 1 . . . . . 0.0 0.0 2.7 1 1 
       1534 1 . . . . . 3.2 3.2 8.2 1 1 
       1535 1 . . . . . 2.7 2.7 7.7 1 1 
       1536 1 . . . . . 0.0 0.0 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 11 ILE H 1 1 11 ILE N  24.0 . . . A 285 . HN A 285 . N 1 1 
        2 1 1 13 LEU H 1 1 13 LEU N  29.5 . . . A 287 . HN A 287 . N 1 1 
        3 1 1 14 SER H 1 1 14 SER N  23.5 . . . A 288 . HN A 288 . N 1 1 
        4 1 1 15 ASN H 1 1 15 ASN N  25.2 . . . A 289 . HN A 289 . N 1 1 
        5 1 1 17 PHE H 1 1 17 PHE N  27.8 . . . A 291 . HN A 291 . N 1 1 
        6 1 1 18 ASP H 1 1 18 ASP N  23.4 . . . A 292 . HN A 292 . N 1 1 
        7 1 1 19 LYS H 1 1 19 LYS N  28.4 . . . A 293 . HN A 293 . N 1 1 
        8 1 1 20 ILE H 1 1 20 ILE N  24.0 . . . A 294 . HN A 294 . N 1 1 
        9 1 1 22 GLU H 1 1 22 GLU N  10.1 . . . A 296 . HN A 296 . N 1 1 
       10 1 1 23 GLY H 1 1 23 GLY N  10.0 . . . A 297 . HN A 297 . N 1 1 
       11 1 1 25 LEU H 1 1 25 LEU N  -8.5 . . . A 299 . HN A 299 . N 1 1 
       12 1 1 26 GLU H 1 1 26 GLU N  -7.8 . . . A 300 . HN A 300 . N 1 1 
       13 1 1 27 ALA H 1 1 27 ALA N -15.5 . . . A 301 . HN A 301 . N 1 1 
       14 1 1 28 GLU H 1 1 28 GLU N  -9.9 . . . A 302 . HN A 302 . N 1 1 
       15 1 1 31 HIS H 1 1 31 HIS N  -4.0 . . . A 305 . HN A 305 . N 1 1 
       16 1 1 33 ASN H 1 1 33 ASN N   2.3 . . . A 307 . HN A 307 . N 1 1 
       17 1 1 37 GLU H 1 1 37 GLU N  21.0 . . . A 311 . HN A 311 . N 1 1 
       18 1 1 38 ILE H 1 1 38 ILE N  25.8 . . . A 312 . HN A 312 . N 1 1 
       19 1 1 41 LEU H 1 1 41 LEU N  25.2 . . . A 315 . HN A 315 . N 1 1 
       20 1 1 42 ALA H 1 1 42 ALA N  25.7 . . . A 316 . HN A 316 . N 1 1 
       21 1 1 44 SER H 1 1 44 SER N  25.6 . . . A 318 . HN A 318 . N 1 1 
       22 1 1 46 GLU H 1 1 46 GLU N  23.4 . . . A 320 . HN A 320 . N 1 1 
       23 1 1 47 ARG H 1 1 47 ARG N  23.3 . . . A 321 . HN A 321 . N 1 1 
       24 1 1 48 LEU H 1 1 48 LEU N  24.8 . . . A 322 . HN A 322 . N 1 1 
       25 1 1 49 ARG H 1 1 49 ARG N  23.1 . . . A 323 . HN A 323 . N 1 1 
       26 1 1 53 LYS H 1 1 53 LYS N  22.8 . . . A 327 . HN A 327 . N 1 1 
       27 2 1 11 ILE H 2 1 11 ILE N  24.0 . . . B 285 . HN B 285 . N 1 1 
       28 2 1 13 LEU H 2 1 13 LEU N  29.5 . . . B 287 . HN B 287 . N 1 1 
       29 2 1 14 SER H 2 1 14 SER N  23.5 . . . B 288 . HN B 288 . N 1 1 
       30 2 1 15 ASN H 2 1 15 ASN N  25.2 . . . B 289 . HN B 289 . N 1 1 
       31 2 1 17 PHE H 2 1 17 PHE N  27.8 . . . B 291 . HN B 291 . N 1 1 
       32 2 1 18 ASP H 2 1 18 ASP N  23.4 . . . B 292 . HN B 292 . N 1 1 
       33 2 1 19 LYS H 2 1 19 LYS N  28.4 . . . B 293 . HN B 293 . N 1 1 
       34 2 1 20 ILE H 2 1 20 ILE N  24.0 . . . B 294 . HN B 294 . N 1 1 
       35 2 1 22 GLU H 2 1 22 GLU N  10.1 . . . B 296 . HN B 296 . N 1 1 
       36 2 1 23 GLY H 2 1 23 GLY N  10.0 . . . B 297 . HN B 297 . N 1 1 
       37 2 1 25 LEU H 2 1 25 LEU N  -8.5 . . . B 299 . HN B 299 . N 1 1 
       38 2 1 26 GLU H 2 1 26 GLU N  -7.8 . . . B 300 . HN B 300 . N 1 1 
       39 2 1 27 ALA H 2 1 27 ALA N -15.5 . . . B 301 . HN B 301 . N 1 1 
       40 2 1 28 GLU H 2 1 28 GLU N  -9.9 . . . B 302 . HN B 302 . N 1 1 
       41 2 1 31 HIS H 2 1 31 HIS N  -4.0 . . . B 305 . HN B 305 . N 1 1 
       42 2 1 33 ASN H 2 1 33 ASN N   2.3 . . . B 307 . HN B 307 . N 1 1 
       43 2 1 37 GLU H 2 1 37 GLU N  21.0 . . . B 311 . HN B 311 . N 1 1 
       44 2 1 38 ILE H 2 1 38 ILE N  25.8 . . . B 312 . HN B 312 . N 1 1 
       45 2 1 41 LEU H 2 1 41 LEU N  25.2 . . . B 315 . HN B 315 . N 1 1 
       46 2 1 42 ALA H 2 1 42 ALA N  25.7 . . . B 316 . HN B 316 . N 1 1 
       47 2 1 44 SER H 2 1 44 SER N  25.6 . . . B 318 . HN B 318 . N 1 1 
       48 2 1 46 GLU H 2 1 46 GLU N  23.4 . . . B 320 . HN B 320 . N 1 1 
       49 2 1 47 ARG H 2 1 47 ARG N  23.3 . . . B 321 . HN B 321 . N 1 1 
       50 2 1 48 LEU H 2 1 48 LEU N  24.8 . . . B 322 . HN B 322 . N 1 1 
       51 2 1 49 ARG H 2 1 49 ARG N  23.1 . . . B 323 . HN B 323 . N 1 1 
       52 2 1 53 LYS H 2 1 53 LYS N  22.8 . . . B 327 . HN B 327 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  57 ASP H 1 1  57 ASP N  26.2 . . . A 331 . HN A 331 . N 1 2 
        2 1 1  58 ASP H 1 1  58 ASP N  28.3 . . . A 332 . HN A 332 . N 1 2 
        3 1 1  59 ARG H 1 1  59 ARG N  28.6 . . . A 333 . HN A 333 . N 1 2 
        4 1 1  60 THR H 1 1  60 THR N  27.6 . . . A 334 . HN A 334 . N 1 2 
        5 1 1  62 LEU H 1 1  62 LEU N  28.7 . . . A 336 . HN A 336 . N 1 2 
        6 1 1  64 ALA H 1 1  64 ALA N  29.7 . . . A 338 . HN A 338 . N 1 2 
        7 1 1  66 VAL H 1 1  66 VAL N  27.2 . . . A 340 . HN A 340 . N 1 2 
        8 1 1  68 HIS H 1 1  68 HIS N  28.4 . . . A 342 . HN A 342 . N 1 2 
        9 1 1  69 ASP H 1 1  69 ASP N  28.0 . . . A 343 . HN A 343 . N 1 2 
       10 1 1  70 LEU H 1 1  70 LEU N  27.6 . . . A 344 . HN A 344 . N 1 2 
       11 1 1  74 LEU H 1 1  74 LEU N  25.2 . . . A 348 . HN A 348 . N 1 2 
       12 1 1  77 ILE H 1 1  77 ILE N  19.4 . . . A 351 . HN A 351 . N 1 2 
       13 1 1  80 ALA H 1 1  80 ALA N  27.4 . . . A 354 . HN A 354 . N 1 2 
       14 1 1  81 THR H 1 1  81 THR N  23.3 . . . A 355 . HN A 355 . N 1 2 
       15 1 1  83 MET H 1 1  83 MET N  12.9 . . . A 357 . HN A 357 . N 1 2 
       16 1 1  87 GLN H 1 1  87 GLN N -16.7 . . . A 361 . HN A 361 . N 1 2 
       17 1 1  88 ASP H 1 1  88 ASP N  28.2 . . . A 362 . HN A 362 . N 1 2 
       18 1 1  90 TYR H 1 1  90 TYR N  21.0 . . . A 364 . HN A 364 . N 1 2 
       19 1 1  95 ILE H 1 1  95 ILE N  31.1 . . . A 369 . HN A 369 . N 1 2 
       20 1 1  98 ASP H 1 1  98 ASP N  26.8 . . . A 372 . HN A 372 . N 1 2 
       21 1 1 100 GLU H 1 1 100 GLU N  20.9 . . . A 374 . HN A 374 . N 1 2 
       22 1 1 102 CYS H 1 1 102 CYS N  23.8 . . . A 376 . HN A 376 . N 1 2 
       23 1 1 107 GLU H 1 1 107 GLU N  20.7 . . . A 381 . HN A 381 . N 1 2 
       24 1 1 108 GLN H 1 1 108 GLN N  18.9 . . . A 382 . HN A 382 . N 1 2 
       25 1 1 109 PHE H 1 1 109 PHE N  25.0 . . . A 383 . HN A 383 . N 1 2 
       26 1 1 110 ILE H 1 1 110 ILE N  19.3 . . . A 384 . HN A 384 . N 1 2 
       27 1 1 111 ASP H 1 1 111 ASP N  18.5 . . . A 385 . HN A 385 . N 1 2 
       28 1 1 112 TYR H 1 1 112 TYR N  17.5 . . . A 386 . HN A 386 . N 1 2 
       29 2 1  57 ASP H 2 1  57 ASP N  26.2 . . . B 331 . HN B 331 . N 1 2 
       30 2 1  58 ASP H 2 1  58 ASP N  28.3 . . . B 332 . HN B 332 . N 1 2 
       31 2 1  59 ARG H 2 1  59 ARG N  28.6 . . . B 333 . HN B 333 . N 1 2 
       32 2 1  60 THR H 2 1  60 THR N  27.6 . . . B 334 . HN B 334 . N 1 2 
       33 2 1  62 LEU H 2 1  62 LEU N  28.7 . . . B 336 . HN B 336 . N 1 2 
       34 2 1  64 ALA H 2 1  64 ALA N  29.7 . . . B 338 . HN B 338 . N 1 2 
       35 2 1  66 VAL H 2 1  66 VAL N  27.2 . . . B 340 . HN B 340 . N 1 2 
       36 2 1  68 HIS H 2 1  68 HIS N  28.4 . . . B 342 . HN B 342 . N 1 2 
       37 2 1  69 ASP H 2 1  69 ASP N  28.0 . . . B 343 . HN B 343 . N 1 2 
       38 2 1  70 LEU H 2 1  70 LEU N  27.6 . . . B 344 . HN B 344 . N 1 2 
       39 2 1  74 LEU H 2 1  74 LEU N  25.2 . . . B 348 . HN B 348 . N 1 2 
       40 2 1  77 ILE H 2 1  77 ILE N  19.4 . . . B 351 . HN B 351 . N 1 2 
       41 2 1  80 ALA H 2 1  80 ALA N  27.4 . . . B 354 . HN B 354 . N 1 2 
       42 2 1  81 THR H 2 1  81 THR N  23.3 . . . B 355 . HN B 355 . N 1 2 
       43 2 1  83 MET H 2 1  83 MET N  12.9 . . . B 357 . HN B 357 . N 1 2 
       44 2 1  87 GLN H 2 1  87 GLN N -16.7 . . . B 361 . HN B 361 . N 1 2 
       45 2 1  88 ASP H 2 1  88 ASP N  28.2 . . . B 362 . HN B 362 . N 1 2 
       46 2 1  90 TYR H 2 1  90 TYR N  21.0 . . . B 364 . HN B 364 . N 1 2 
       47 2 1  95 ILE H 2 1  95 ILE N  31.1 . . . B 369 . HN B 369 . N 1 2 
       48 2 1  98 ASP H 2 1  98 ASP N  26.8 . . . B 372 . HN B 372 . N 1 2 
       49 2 1 100 GLU H 2 1 100 GLU N  20.9 . . . B 374 . HN B 374 . N 1 2 
       50 2 1 102 CYS H 2 1 102 CYS N  23.8 . . . B 376 . HN B 376 . N 1 2 
       51 2 1 107 GLU H 2 1 107 GLU N  20.7 . . . B 381 . HN B 381 . N 1 2 
       52 2 1 108 GLN H 2 1 108 GLN N  18.9 . . . B 382 . HN B 382 . N 1 2 
       53 2 1 109 PHE H 2 1 109 PHE N  25.0 . . . B 383 . HN B 383 . N 1 2 
       54 2 1 110 ILE H 2 1 110 ILE N  19.3 . . . B 384 . HN B 384 . N 1 2 
       55 2 1 111 ASP H 2 1 111 ASP N  18.5 . . . B 385 . HN B 385 . N 1 2 
       56 2 1 112 TYR H 2 1 112 TYR N  17.5 . . . B 386 . HN B 386 . N 1 2 
    stop_

save_


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

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

        1     1 1 1   4 SER C    C   4.613  46.693 18.685 1.00 . A A . 278 SER C    1 1 
        1     2 1 1   4 SER CA   C   5.077  48.030 19.263 1.00 . A A . 278 SER CA   1 1 
        1     3 1 1   4 SER CB   C   3.916  48.700 19.996 1.00 . A A . 278 SER CB   1 1 
        1     4 1 1   4 SER H    H   5.097  49.747 18.018 1.00 . A A . 278 SER H    1 1 
        1     5 1 1   4 SER HA   H   5.872  47.847 19.969 1.00 . A A . 278 SER HA   1 1 
        1     6 1 1   4 SER HB2  H   4.217  49.672 20.342 1.00 . A A . 278 SER HB2  1 1 
        1     7 1 1   4 SER HB3  H   3.078  48.806 19.317 1.00 . A A . 278 SER HB3  1 1 
        1     8 1 1   4 SER HG   H   3.143  48.476 21.768 1.00 . A A . 278 SER HG   1 1 
        1     9 1 1   4 SER N    N   5.575  48.913 18.210 1.00 . A A . 278 SER N    1 1 
        1    10 1 1   4 SER O    O   4.694  45.661 19.351 1.00 . A A . 278 SER O    1 1 
        1    11 1 1   4 SER OG   O   3.547  47.901 21.114 1.00 . A A . 278 SER OG   1 1 
        1    12 1 1   5 THR C    C   4.747  44.450 16.650 1.00 . A A . 279 THR C    1 1 
        1    13 1 1   5 THR CA   C   3.636  45.499 16.788 1.00 . A A . 279 THR CA   1 1 
        1    14 1 1   5 THR CB   C   3.065  45.844 15.404 1.00 . A A . 279 THR CB   1 1 
        1    15 1 1   5 THR CG2  C   4.129  46.561 14.562 1.00 . A A . 279 THR CG2  1 1 
        1    16 1 1   5 THR H    H   4.082  47.565 16.956 1.00 . A A . 279 THR H    1 1 
        1    17 1 1   5 THR HA   H   2.843  45.081 17.389 1.00 . A A . 279 THR HA   1 1 
        1    18 1 1   5 THR HB   H   2.216  46.498 15.526 1.00 . A A . 279 THR HB   1 1 
        1    19 1 1   5 THR HG1  H   3.425  44.137 14.520 1.00 . A A . 279 THR HG1  1 1 
        1    20 1 1   5 THR HG21 H   5.078  46.058 14.676 1.00 . A A . 279 THR HG21 1 1 
        1    21 1 1   5 THR HG22 H   4.222  47.585 14.893 1.00 . A A . 279 THR HG22 1 1 
        1    22 1 1   5 THR HG23 H   3.836  46.544 13.522 1.00 . A A . 279 THR HG23 1 1 
        1    23 1 1   5 THR N    N   4.124  46.716 17.441 1.00 . A A . 279 THR N    1 1 
        1    24 1 1   5 THR O    O   4.470  43.249 16.630 1.00 . A A . 279 THR O    1 1 
        1    25 1 1   5 THR OG1  O   2.647  44.651 14.746 1.00 . A A . 279 THR OG1  1 1 
        1    26 1 1   6 ILE C    C   7.387  43.289 17.758 1.00 . A A . 280 ILE C    1 1 
        1    27 1 1   6 ILE CA   C   7.134  43.995 16.423 1.00 . A A . 280 ILE CA   1 1 
        1    28 1 1   6 ILE CB   C   8.397  44.765 15.983 1.00 . A A . 280 ILE CB   1 1 
        1    29 1 1   6 ILE CD1  C   9.260  46.536 14.436 1.00 . A A . 280 ILE CD1  1 1 
        1    30 1 1   6 ILE CG1  C   8.105  45.569 14.708 1.00 . A A . 280 ILE CG1  1 1 
        1    31 1 1   6 ILE CG2  C   9.538  43.783 15.689 1.00 . A A . 280 ILE CG2  1 1 
        1    32 1 1   6 ILE H    H   6.157  45.875 16.555 1.00 . A A . 280 ILE H    1 1 
        1    33 1 1   6 ILE HA   H   6.902  43.251 15.675 1.00 . A A . 280 ILE HA   1 1 
        1    34 1 1   6 ILE HB   H   8.699  45.439 16.772 1.00 . A A . 280 ILE HB   1 1 
        1    35 1 1   6 ILE HD11 H  10.015  46.036 13.848 1.00 . A A . 280 ILE HD11 1 1 
        1    36 1 1   6 ILE HD12 H   9.688  46.857 15.374 1.00 . A A . 280 ILE HD12 1 1 
        1    37 1 1   6 ILE HD13 H   8.890  47.394 13.895 1.00 . A A . 280 ILE HD13 1 1 
        1    38 1 1   6 ILE HG12 H   7.997  44.892 13.873 1.00 . A A . 280 ILE HG12 1 1 
        1    39 1 1   6 ILE HG13 H   7.193  46.132 14.837 1.00 . A A . 280 ILE HG13 1 1 
        1    40 1 1   6 ILE HG21 H  10.044  43.532 16.610 1.00 . A A . 280 ILE HG21 1 1 
        1    41 1 1   6 ILE HG22 H  10.240  44.239 15.007 1.00 . A A . 280 ILE HG22 1 1 
        1    42 1 1   6 ILE HG23 H   9.136  42.885 15.244 1.00 . A A . 280 ILE HG23 1 1 
        1    43 1 1   6 ILE N    N   5.996  44.909 16.548 1.00 . A A . 280 ILE N    1 1 
        1    44 1 1   6 ILE O    O   7.775  42.120 17.787 1.00 . A A . 280 ILE O    1 1 
        1    45 1 1   7 THR C    C   6.159  42.686 20.694 1.00 . A A . 281 THR C    1 1 
        1    46 1 1   7 THR CA   C   7.385  43.455 20.191 1.00 . A A . 281 THR CA   1 1 
        1    47 1 1   7 THR CB   C   7.714  44.582 21.172 1.00 . A A . 281 THR CB   1 1 
        1    48 1 1   7 THR CG2  C   8.960  45.330 20.695 1.00 . A A . 281 THR CG2  1 1 
        1    49 1 1   7 THR H    H   6.847  44.933 18.768 1.00 . A A . 281 THR H    1 1 
        1    50 1 1   7 THR HA   H   8.225  42.779 20.150 1.00 . A A . 281 THR HA   1 1 
        1    51 1 1   7 THR HB   H   7.902  44.166 22.149 1.00 . A A . 281 THR HB   1 1 
        1    52 1 1   7 THR HG1  H   6.376  45.586 22.165 1.00 . A A . 281 THR HG1  1 1 
        1    53 1 1   7 THR HG21 H   9.167  46.150 21.366 1.00 . A A . 281 THR HG21 1 1 
        1    54 1 1   7 THR HG22 H   8.791  45.714 19.699 1.00 . A A . 281 THR HG22 1 1 
        1    55 1 1   7 THR HG23 H   9.802  44.654 20.681 1.00 . A A . 281 THR HG23 1 1 
        1    56 1 1   7 THR N    N   7.164  44.009 18.856 1.00 . A A . 281 THR N    1 1 
        1    57 1 1   7 THR O    O   6.290  41.754 21.487 1.00 . A A . 281 THR O    1 1 
        1    58 1 1   7 THR OG1  O   6.617  45.482 21.241 1.00 . A A . 281 THR OG1  1 1 
        1    59 1 1   8 ARG C    C   3.738  40.891 20.608 1.00 . A A . 282 ARG C    1 1 
        1    60 1 1   8 ARG CA   C   3.710  42.437 20.684 1.00 . A A . 282 ARG CA   1 1 
        1    61 1 1   8 ARG CB   C   2.530  42.987 19.865 1.00 . A A . 282 ARG CB   1 1 
        1    62 1 1   8 ARG CD   C   0.781  43.514 21.580 1.00 . A A . 282 ARG CD   1 1 
        1    63 1 1   8 ARG CG   C   1.199  42.537 20.479 1.00 . A A . 282 ARG CG   1 1 
        1    64 1 1   8 ARG CZ   C  -1.313  43.914 22.849 1.00 . A A . 282 ARG CZ   1 1 
        1    65 1 1   8 ARG H    H   4.915  43.767 19.543 1.00 . A A . 282 ARG H    1 1 
        1    66 1 1   8 ARG HA   H   3.561  42.718 21.716 1.00 . A A . 282 ARG HA   1 1 
        1    67 1 1   8 ARG HB2  H   2.573  44.067 19.860 1.00 . A A . 282 ARG HB2  1 1 
        1    68 1 1   8 ARG HB3  H   2.593  42.625 18.853 1.00 . A A . 282 ARG HB3  1 1 
        1    69 1 1   8 ARG HD2  H   1.545  43.543 22.341 1.00 . A A . 282 ARG HD2  1 1 
        1    70 1 1   8 ARG HD3  H   0.662  44.501 21.155 1.00 . A A . 282 ARG HD3  1 1 
        1    71 1 1   8 ARG HE   H  -0.744  42.140 22.089 1.00 . A A . 282 ARG HE   1 1 
        1    72 1 1   8 ARG HG2  H   0.439  42.515 19.711 1.00 . A A . 282 ARG HG2  1 1 
        1    73 1 1   8 ARG HG3  H   1.311  41.550 20.901 1.00 . A A . 282 ARG HG3  1 1 
        1    74 1 1   8 ARG HH11 H  -0.197  45.580 22.641 1.00 . A A . 282 ARG HH11 1 1 
        1    75 1 1   8 ARG HH12 H  -1.676  45.776 23.516 1.00 . A A . 282 ARG HH12 1 1 
        1    76 1 1   8 ARG HH21 H  -2.645  42.469 23.233 1.00 . A A . 282 ARG HH21 1 1 
        1    77 1 1   8 ARG HH22 H  -3.044  44.039 23.848 1.00 . A A . 282 ARG HH22 1 1 
        1    78 1 1   8 ARG N    N   4.963  43.057 20.216 1.00 . A A . 282 ARG N    1 1 
        1    79 1 1   8 ARG NE   N  -0.487  43.081 22.179 1.00 . A A . 282 ARG NE   1 1 
        1    80 1 1   8 ARG NH1  N  -1.038  45.192 23.014 1.00 . A A . 282 ARG NH1  1 1 
        1    81 1 1   8 ARG NH2  N  -2.419  43.437 23.349 1.00 . A A . 282 ARG NH2  1 1 
        1    82 1 1   8 ARG O    O   3.548  40.237 21.636 1.00 . A A . 282 ARG O    1 1 
        1    83 1 1   9 PRO C    C   4.884  38.045 20.156 1.00 . A A . 283 PRO C    1 1 
        1    84 1 1   9 PRO CA   C   3.882  38.805 19.296 1.00 . A A . 283 PRO CA   1 1 
        1    85 1 1   9 PRO CB   C   4.139  38.564 17.808 1.00 . A A . 283 PRO CB   1 1 
        1    86 1 1   9 PRO CD   C   4.489  40.908 18.193 1.00 . A A . 283 PRO CD   1 1 
        1    87 1 1   9 PRO CG   C   4.980  39.713 17.381 1.00 . A A . 283 PRO CG   1 1 
        1    88 1 1   9 PRO HA   H   2.883  38.487 19.546 1.00 . A A . 283 PRO HA   1 1 
        1    89 1 1   9 PRO HB2  H   4.666  37.630 17.664 1.00 . A A . 283 PRO HB2  1 1 
        1    90 1 1   9 PRO HB3  H   3.211  38.565 17.259 1.00 . A A . 283 PRO HB3  1 1 
        1    91 1 1   9 PRO HD2  H   5.304  41.593 18.381 1.00 . A A . 283 PRO HD2  1 1 
        1    92 1 1   9 PRO HD3  H   3.679  41.400 17.684 1.00 . A A . 283 PRO HD3  1 1 
        1    93 1 1   9 PRO HG2  H   6.023  39.510 17.594 1.00 . A A . 283 PRO HG2  1 1 
        1    94 1 1   9 PRO HG3  H   4.841  39.912 16.331 1.00 . A A . 283 PRO HG3  1 1 
        1    95 1 1   9 PRO N    N   4.003  40.295 19.452 1.00 . A A . 283 PRO N    1 1 
        1    96 1 1   9 PRO O    O   4.557  36.989 20.691 1.00 . A A . 283 PRO O    1 1 
        1    97 1 1  10 ILE C    C   6.713  37.892 22.575 1.00 . A A . 284 ILE C    1 1 
        1    98 1 1  10 ILE CA   C   7.127  37.926 21.102 1.00 . A A . 284 ILE CA   1 1 
        1    99 1 1  10 ILE CB   C   8.485  38.638 20.935 1.00 . A A . 284 ILE CB   1 1 
        1   100 1 1  10 ILE CD1  C   9.872  39.851 19.238 1.00 . A A . 284 ILE CD1  1 1 
        1   101 1 1  10 ILE CG1  C   8.833  38.747 19.444 1.00 . A A . 284 ILE CG1  1 1 
        1   102 1 1  10 ILE CG2  C   9.590  37.837 21.638 1.00 . A A . 284 ILE CG2  1 1 
        1   103 1 1  10 ILE H    H   6.278  39.464 19.902 1.00 . A A . 284 ILE H    1 1 
        1   104 1 1  10 ILE HA   H   7.220  36.908 20.753 1.00 . A A . 284 ILE HA   1 1 
        1   105 1 1  10 ILE HB   H   8.428  39.626 21.366 1.00 . A A . 284 ILE HB   1 1 
        1   106 1 1  10 ILE HD11 H  10.863  39.433 19.324 1.00 . A A . 284 ILE HD11 1 1 
        1   107 1 1  10 ILE HD12 H   9.738  40.619 19.986 1.00 . A A . 284 ILE HD12 1 1 
        1   108 1 1  10 ILE HD13 H   9.748  40.282 18.255 1.00 . A A . 284 ILE HD13 1 1 
        1   109 1 1  10 ILE HG12 H   9.238  37.804 19.102 1.00 . A A . 284 ILE HG12 1 1 
        1   110 1 1  10 ILE HG13 H   7.947  38.981 18.878 1.00 . A A . 284 ILE HG13 1 1 
        1   111 1 1  10 ILE HG21 H   9.776  36.921 21.094 1.00 . A A . 284 ILE HG21 1 1 
        1   112 1 1  10 ILE HG22 H   9.277  37.599 22.645 1.00 . A A . 284 ILE HG22 1 1 
        1   113 1 1  10 ILE HG23 H  10.495  38.425 21.672 1.00 . A A . 284 ILE HG23 1 1 
        1   114 1 1  10 ILE N    N   6.090  38.595 20.311 1.00 . A A . 284 ILE N    1 1 
        1   115 1 1  10 ILE O    O   6.839  36.864 23.239 1.00 . A A . 284 ILE O    1 1 
        1   116 1 1  11 ILE C    C   4.570  38.081 24.702 1.00 . A A . 285 ILE C    1 1 
        1   117 1 1  11 ILE CA   C   5.711  39.087 24.461 1.00 . A A . 285 ILE CA   1 1 
        1   118 1 1  11 ILE CB   C   5.246  40.527 24.775 1.00 . A A . 285 ILE CB   1 1 
        1   119 1 1  11 ILE CD1  C   5.810  42.884 24.151 1.00 . A A . 285 ILE CD1  1 1 
        1   120 1 1  11 ILE CG1  C   6.391  41.511 24.495 1.00 . A A . 285 ILE CG1  1 1 
        1   121 1 1  11 ILE CG2  C   4.841  40.657 26.253 1.00 . A A . 285 ILE CG2  1 1 
        1   122 1 1  11 ILE H    H   6.084  39.794 22.490 1.00 . A A . 285 ILE H    1 1 
        1   123 1 1  11 ILE HA   H   6.535  38.838 25.114 1.00 . A A . 285 ILE HA   1 1 
        1   124 1 1  11 ILE HB   H   4.399  40.776 24.147 1.00 . A A . 285 ILE HB   1 1 
        1   125 1 1  11 ILE HD11 H   4.873  42.758 23.629 1.00 . A A . 285 ILE HD11 1 1 
        1   126 1 1  11 ILE HD12 H   6.503  43.421 23.520 1.00 . A A . 285 ILE HD12 1 1 
        1   127 1 1  11 ILE HD13 H   5.643  43.442 25.059 1.00 . A A . 285 ILE HD13 1 1 
        1   128 1 1  11 ILE HG12 H   7.016  41.595 25.373 1.00 . A A . 285 ILE HG12 1 1 
        1   129 1 1  11 ILE HG13 H   6.984  41.158 23.668 1.00 . A A . 285 ILE HG13 1 1 
        1   130 1 1  11 ILE HG21 H   3.869  40.208 26.401 1.00 . A A . 285 ILE HG21 1 1 
        1   131 1 1  11 ILE HG22 H   4.799  41.701 26.525 1.00 . A A . 285 ILE HG22 1 1 
        1   132 1 1  11 ILE HG23 H   5.568  40.153 26.871 1.00 . A A . 285 ILE HG23 1 1 
        1   133 1 1  11 ILE N    N   6.172  39.008 23.069 1.00 . A A . 285 ILE N    1 1 
        1   134 1 1  11 ILE O    O   4.568  37.352 25.697 1.00 . A A . 285 ILE O    1 1 
        1   135 1 1  12 GLU C    C   2.932  35.662 23.885 1.00 . A A . 286 GLU C    1 1 
        1   136 1 1  12 GLU CA   C   2.482  37.125 23.882 1.00 . A A . 286 GLU CA   1 1 
        1   137 1 1  12 GLU CB   C   1.503  37.380 22.725 1.00 . A A . 286 GLU CB   1 1 
        1   138 1 1  12 GLU CD   C  -0.440  38.781 21.969 1.00 . A A . 286 GLU CD   1 1 
        1   139 1 1  12 GLU CG   C   0.483  38.450 23.136 1.00 . A A . 286 GLU CG   1 1 
        1   140 1 1  12 GLU H    H   3.701  38.604 22.976 1.00 . A A . 286 GLU H    1 1 
        1   141 1 1  12 GLU HA   H   1.981  37.328 24.818 1.00 . A A . 286 GLU HA   1 1 
        1   142 1 1  12 GLU HB2  H   2.055  37.725 21.861 1.00 . A A . 286 GLU HB2  1 1 
        1   143 1 1  12 GLU HB3  H   0.988  36.469 22.477 1.00 . A A . 286 GLU HB3  1 1 
        1   144 1 1  12 GLU HG2  H  -0.107  38.081 23.963 1.00 . A A . 286 GLU HG2  1 1 
        1   145 1 1  12 GLU HG3  H   1.006  39.344 23.440 1.00 . A A . 286 GLU HG3  1 1 
        1   146 1 1  12 GLU N    N   3.627  38.026 23.762 1.00 . A A . 286 GLU N    1 1 
        1   147 1 1  12 GLU O    O   2.454  34.860 24.687 1.00 . A A . 286 GLU O    1 1 
        1   148 1 1  12 GLU OE1  O  -0.844  37.862 21.277 1.00 . A A . 286 GLU OE1  1 1 
        1   149 1 1  12 GLU OE2  O  -0.732  39.952 21.790 1.00 . A A . 286 GLU OE2  1 1 
        1   150 1 1  13 LEU C    C   5.072  33.549 24.245 1.00 . A A . 287 LEU C    1 1 
        1   151 1 1  13 LEU CA   C   4.401  33.956 22.930 1.00 . A A . 287 LEU CA   1 1 
        1   152 1 1  13 LEU CB   C   5.404  33.844 21.780 1.00 . A A . 287 LEU CB   1 1 
        1   153 1 1  13 LEU CD1  C   5.689  34.621 19.421 1.00 . A A . 287 LEU CD1  1 1 
        1   154 1 1  13 LEU CD2  C   4.083  32.777 19.942 1.00 . A A . 287 LEU CD2  1 1 
        1   155 1 1  13 LEU CG   C   4.688  34.090 20.450 1.00 . A A . 287 LEU CG   1 1 
        1   156 1 1  13 LEU H    H   4.222  36.000 22.393 1.00 . A A . 287 LEU H    1 1 
        1   157 1 1  13 LEU HA   H   3.579  33.283 22.738 1.00 . A A . 287 LEU HA   1 1 
        1   158 1 1  13 LEU HB2  H   6.185  34.580 21.912 1.00 . A A . 287 LEU HB2  1 1 
        1   159 1 1  13 LEU HB3  H   5.837  32.855 21.775 1.00 . A A . 287 LEU HB3  1 1 
        1   160 1 1  13 LEU HD11 H   6.071  35.576 19.751 1.00 . A A . 287 LEU HD11 1 1 
        1   161 1 1  13 LEU HD12 H   5.196  34.740 18.468 1.00 . A A . 287 LEU HD12 1 1 
        1   162 1 1  13 LEU HD13 H   6.506  33.923 19.320 1.00 . A A . 287 LEU HD13 1 1 
        1   163 1 1  13 LEU HD21 H   4.026  32.798 18.863 1.00 . A A . 287 LEU HD21 1 1 
        1   164 1 1  13 LEU HD22 H   3.092  32.655 20.353 1.00 . A A . 287 LEU HD22 1 1 
        1   165 1 1  13 LEU HD23 H   4.706  31.951 20.252 1.00 . A A . 287 LEU HD23 1 1 
        1   166 1 1  13 LEU HG   H   3.901  34.816 20.595 1.00 . A A . 287 LEU HG   1 1 
        1   167 1 1  13 LEU N    N   3.878  35.325 23.007 1.00 . A A . 287 LEU N    1 1 
        1   168 1 1  13 LEU O    O   4.943  32.411 24.689 1.00 . A A . 287 LEU O    1 1 
        1   169 1 1  14 SER C    C   5.402  33.851 27.235 1.00 . A A . 288 SER C    1 1 
        1   170 1 1  14 SER CA   C   6.423  34.240 26.168 1.00 . A A . 288 SER CA   1 1 
        1   171 1 1  14 SER CB   C   7.183  35.486 26.621 1.00 . A A . 288 SER CB   1 1 
        1   172 1 1  14 SER H    H   5.862  35.376 24.465 1.00 . A A . 288 SER H    1 1 
        1   173 1 1  14 SER HA   H   7.124  33.431 26.050 1.00 . A A . 288 SER HA   1 1 
        1   174 1 1  14 SER HB2  H   6.489  36.286 26.813 1.00 . A A . 288 SER HB2  1 1 
        1   175 1 1  14 SER HB3  H   7.729  35.262 27.530 1.00 . A A . 288 SER HB3  1 1 
        1   176 1 1  14 SER HG   H   8.898  36.172 26.007 1.00 . A A . 288 SER HG   1 1 
        1   177 1 1  14 SER N    N   5.767  34.497 24.880 1.00 . A A . 288 SER N    1 1 
        1   178 1 1  14 SER O    O   5.591  32.885 27.974 1.00 . A A . 288 SER O    1 1 
        1   179 1 1  14 SER OG   O   8.081  35.886 25.592 1.00 . A A . 288 SER OG   1 1 
        1   180 1 1  15 ASN C    C   2.637  32.906 28.010 1.00 . A A . 289 ASN C    1 1 
        1   181 1 1  15 ASN CA   C   3.219  34.304 28.237 1.00 . A A . 289 ASN CA   1 1 
        1   182 1 1  15 ASN CB   C   2.111  35.349 28.105 1.00 . A A . 289 ASN CB   1 1 
        1   183 1 1  15 ASN CG   C   2.621  36.712 28.561 1.00 . A A . 289 ASN CG   1 1 
        1   184 1 1  15 ASN H    H   4.205  35.351 26.664 1.00 . A A . 289 ASN H    1 1 
        1   185 1 1  15 ASN HA   H   3.624  34.350 29.238 1.00 . A A . 289 ASN HA   1 1 
        1   186 1 1  15 ASN HB2  H   1.797  35.409 27.073 1.00 . A A . 289 ASN HB2  1 1 
        1   187 1 1  15 ASN HB3  H   1.271  35.060 28.719 1.00 . A A . 289 ASN HB3  1 1 
        1   188 1 1  15 ASN HD21 H   2.288  37.586 26.809 1.00 . A A . 289 ASN HD21 1 1 
        1   189 1 1  15 ASN HD22 H   2.945  38.591 28.008 1.00 . A A . 289 ASN HD22 1 1 
        1   190 1 1  15 ASN N    N   4.294  34.590 27.279 1.00 . A A . 289 ASN N    1 1 
        1   191 1 1  15 ASN ND2  N   2.619  37.713 27.723 1.00 . A A . 289 ASN ND2  1 1 
        1   192 1 1  15 ASN O    O   2.353  32.176 28.961 1.00 . A A . 289 ASN O    1 1 
        1   193 1 1  15 ASN OD1  O   3.036  36.868 29.709 1.00 . A A . 289 ASN OD1  1 1 
        1   194 1 1  16 THR C    C   2.888  30.097 26.908 1.00 . A A . 290 THR C    1 1 
        1   195 1 1  16 THR CA   C   1.971  31.206 26.389 1.00 . A A . 290 THR CA   1 1 
        1   196 1 1  16 THR CB   C   1.825  31.080 24.872 1.00 . A A . 290 THR CB   1 1 
        1   197 1 1  16 THR CG2  C   1.002  29.834 24.542 1.00 . A A . 290 THR CG2  1 1 
        1   198 1 1  16 THR H    H   2.738  33.151 26.026 1.00 . A A . 290 THR H    1 1 
        1   199 1 1  16 THR HA   H   0.997  31.089 26.842 1.00 . A A . 290 THR HA   1 1 
        1   200 1 1  16 THR HB   H   2.801  30.992 24.421 1.00 . A A . 290 THR HB   1 1 
        1   201 1 1  16 THR HG1  H   1.835  32.901 24.186 1.00 . A A . 290 THR HG1  1 1 
        1   202 1 1  16 THR HG21 H  -0.041  30.027 24.743 1.00 . A A . 290 THR HG21 1 1 
        1   203 1 1  16 THR HG22 H   1.339  29.008 25.154 1.00 . A A . 290 THR HG22 1 1 
        1   204 1 1  16 THR HG23 H   1.128  29.584 23.499 1.00 . A A . 290 THR HG23 1 1 
        1   205 1 1  16 THR N    N   2.497  32.526 26.739 1.00 . A A . 290 THR N    1 1 
        1   206 1 1  16 THR O    O   2.422  29.122 27.489 1.00 . A A . 290 THR O    1 1 
        1   207 1 1  16 THR OG1  O   1.168  32.233 24.364 1.00 . A A . 290 THR OG1  1 1 
        1   208 1 1  17 PHE C    C   5.083  29.088 28.718 1.00 . A A . 291 PHE C    1 1 
        1   209 1 1  17 PHE CA   C   5.180  29.281 27.200 1.00 . A A . 291 PHE CA   1 1 
        1   210 1 1  17 PHE CB   C   6.602  29.729 26.817 1.00 . A A . 291 PHE CB   1 1 
        1   211 1 1  17 PHE CD1  C   7.265  27.789 25.240 1.00 . A A . 291 PHE CD1  1 1 
        1   212 1 1  17 PHE CD2  C   7.337  30.187 24.380 1.00 . A A . 291 PHE CD2  1 1 
        1   213 1 1  17 PHE CE1  C   7.743  27.312 23.934 1.00 . A A . 291 PHE CE1  1 1 
        1   214 1 1  17 PHE CE2  C   7.806  29.705 23.078 1.00 . A A . 291 PHE CE2  1 1 
        1   215 1 1  17 PHE CG   C   7.062  29.231 25.465 1.00 . A A . 291 PHE CG   1 1 
        1   216 1 1  17 PHE CZ   C   8.011  28.272 22.856 1.00 . A A . 291 PHE CZ   1 1 
        1   217 1 1  17 PHE H    H   4.514  31.082 26.279 1.00 . A A . 291 PHE H    1 1 
        1   218 1 1  17 PHE HA   H   4.973  28.333 26.721 1.00 . A A . 291 PHE HA   1 1 
        1   219 1 1  17 PHE HB2  H   6.629  30.805 26.804 1.00 . A A . 291 PHE HB2  1 1 
        1   220 1 1  17 PHE HB3  H   7.300  29.380 27.570 1.00 . A A . 291 PHE HB3  1 1 
        1   221 1 1  17 PHE HD1  H   7.060  27.083 26.034 1.00 . A A . 291 PHE HD1  1 1 
        1   222 1 1  17 PHE HD2  H   7.188  31.242 24.533 1.00 . A A . 291 PHE HD2  1 1 
        1   223 1 1  17 PHE HE1  H   7.896  26.255 23.765 1.00 . A A . 291 PHE HE1  1 1 
        1   224 1 1  17 PHE HE2  H   8.005  30.406 22.284 1.00 . A A . 291 PHE HE2  1 1 
        1   225 1 1  17 PHE HZ   H   8.365  27.926 21.901 1.00 . A A . 291 PHE HZ   1 1 
        1   226 1 1  17 PHE N    N   4.200  30.273 26.732 1.00 . A A . 291 PHE N    1 1 
        1   227 1 1  17 PHE O    O   5.186  27.969 29.212 1.00 . A A . 291 PHE O    1 1 
        1   228 1 1  18 ASP C    C   3.523  29.265 31.302 1.00 . A A . 292 ASP C    1 1 
        1   229 1 1  18 ASP CA   C   4.726  30.120 30.904 1.00 . A A . 292 ASP CA   1 1 
        1   230 1 1  18 ASP CB   C   4.563  31.530 31.475 1.00 . A A . 292 ASP CB   1 1 
        1   231 1 1  18 ASP CG   C   5.854  32.321 31.289 1.00 . A A . 292 ASP CG   1 1 
        1   232 1 1  18 ASP H    H   4.825  31.054 28.993 1.00 . A A . 292 ASP H    1 1 
        1   233 1 1  18 ASP HA   H   5.619  29.677 31.318 1.00 . A A . 292 ASP HA   1 1 
        1   234 1 1  18 ASP HB2  H   3.756  32.034 30.962 1.00 . A A . 292 ASP HB2  1 1 
        1   235 1 1  18 ASP HB3  H   4.334  31.466 32.528 1.00 . A A . 292 ASP HB3  1 1 
        1   236 1 1  18 ASP N    N   4.865  30.185 29.444 1.00 . A A . 292 ASP N    1 1 
        1   237 1 1  18 ASP O    O   3.621  28.400 32.173 1.00 . A A . 292 ASP O    1 1 
        1   238 1 1  18 ASP OD1  O   6.461  32.189 30.239 1.00 . A A . 292 ASP OD1  1 1 
        1   239 1 1  18 ASP OD2  O   6.216  33.048 32.199 1.00 . A A . 292 ASP OD2  1 1 
        1   240 1 1  19 LYS C    C   1.376  27.232 30.648 1.00 . A A . 293 LYS C    1 1 
        1   241 1 1  19 LYS CA   C   1.173  28.726 30.906 1.00 . A A . 293 LYS CA   1 1 
        1   242 1 1  19 LYS CB   C   0.026  29.245 30.038 1.00 . A A . 293 LYS CB   1 1 
        1   243 1 1  19 LYS CD   C  -1.158  30.589 31.781 1.00 . A A . 293 LYS CD   1 1 
        1   244 1 1  19 LYS CE   C  -1.538  32.003 32.224 1.00 . A A . 293 LYS CE   1 1 
        1   245 1 1  19 LYS CG   C  -0.353  30.659 30.481 1.00 . A A . 293 LYS CG   1 1 
        1   246 1 1  19 LYS H    H   2.389  30.176 29.927 1.00 . A A . 293 LYS H    1 1 
        1   247 1 1  19 LYS HA   H   0.914  28.862 31.945 1.00 . A A . 293 LYS HA   1 1 
        1   248 1 1  19 LYS HB2  H   0.337  29.262 29.003 1.00 . A A . 293 LYS HB2  1 1 
        1   249 1 1  19 LYS HB3  H  -0.830  28.595 30.147 1.00 . A A . 293 LYS HB3  1 1 
        1   250 1 1  19 LYS HD2  H  -2.054  30.008 31.617 1.00 . A A . 293 LYS HD2  1 1 
        1   251 1 1  19 LYS HD3  H  -0.560  30.123 32.549 1.00 . A A . 293 LYS HD3  1 1 
        1   252 1 1  19 LYS HE2  H  -1.698  32.622 31.354 1.00 . A A . 293 LYS HE2  1 1 
        1   253 1 1  19 LYS HE3  H  -2.444  31.965 32.810 1.00 . A A . 293 LYS HE3  1 1 
        1   254 1 1  19 LYS HG2  H   0.545  31.238 30.643 1.00 . A A . 293 LYS HG2  1 1 
        1   255 1 1  19 LYS HG3  H  -0.952  31.128 29.716 1.00 . A A . 293 LYS HG3  1 1 
        1   256 1 1  19 LYS HZ1  H   0.375  32.798 32.437 1.00 . A A . 293 LYS HZ1  1 1 
        1   257 1 1  19 LYS HZ2  H  -0.148  31.889 33.770 1.00 . A A . 293 LYS HZ2  1 1 
        1   258 1 1  19 LYS HZ3  H  -0.770  33.448 33.510 1.00 . A A . 293 LYS HZ3  1 1 
        1   259 1 1  19 LYS N    N   2.398  29.484 30.623 1.00 . A A . 293 LYS N    1 1 
        1   260 1 1  19 LYS NZ   N  -0.437  32.578 33.047 1.00 . A A . 293 LYS NZ   1 1 
        1   261 1 1  19 LYS O    O   0.901  26.395 31.411 1.00 . A A . 293 LYS O    1 1 
        1   262 1 1  20 ILE C    C   3.265  24.886 30.340 1.00 . A A . 294 ILE C    1 1 
        1   263 1 1  20 ILE CA   C   2.394  25.515 29.242 1.00 . A A . 294 ILE CA   1 1 
        1   264 1 1  20 ILE CB   C   3.089  25.459 27.862 1.00 . A A . 294 ILE CB   1 1 
        1   265 1 1  20 ILE CD1  C   2.912  26.297 25.517 1.00 . A A . 294 ILE CD1  1 1 
        1   266 1 1  20 ILE CG1  C   2.146  26.050 26.815 1.00 . A A . 294 ILE CG1  1 1 
        1   267 1 1  20 ILE CG2  C   3.417  24.012 27.453 1.00 . A A . 294 ILE CG2  1 1 
        1   268 1 1  20 ILE H    H   2.405  27.623 28.979 1.00 . A A . 294 ILE H    1 1 
        1   269 1 1  20 ILE HA   H   1.465  24.965 29.182 1.00 . A A . 294 ILE HA   1 1 
        1   270 1 1  20 ILE HB   H   4.000  26.044 27.891 1.00 . A A . 294 ILE HB   1 1 
        1   271 1 1  20 ILE HD11 H   2.453  27.111 24.977 1.00 . A A . 294 ILE HD11 1 1 
        1   272 1 1  20 ILE HD12 H   2.887  25.403 24.909 1.00 . A A . 294 ILE HD12 1 1 
        1   273 1 1  20 ILE HD13 H   3.938  26.548 25.744 1.00 . A A . 294 ILE HD13 1 1 
        1   274 1 1  20 ILE HG12 H   1.337  25.357 26.630 1.00 . A A . 294 ILE HG12 1 1 
        1   275 1 1  20 ILE HG13 H   1.744  26.982 27.176 1.00 . A A . 294 ILE HG13 1 1 
        1   276 1 1  20 ILE HG21 H   3.757  23.458 28.314 1.00 . A A . 294 ILE HG21 1 1 
        1   277 1 1  20 ILE HG22 H   4.194  24.023 26.703 1.00 . A A . 294 ILE HG22 1 1 
        1   278 1 1  20 ILE HG23 H   2.530  23.543 27.047 1.00 . A A . 294 ILE HG23 1 1 
        1   279 1 1  20 ILE N    N   2.089  26.910 29.572 1.00 . A A . 294 ILE N    1 1 
        1   280 1 1  20 ILE O    O   2.977  23.790 30.818 1.00 . A A . 294 ILE O    1 1 
        1   281 1 1  21 ALA C    C   4.472  24.799 33.117 1.00 . A A . 295 ALA C    1 1 
        1   282 1 1  21 ALA CA   C   5.207  25.114 31.809 1.00 . A A . 295 ALA CA   1 1 
        1   283 1 1  21 ALA CB   C   6.297  26.152 32.079 1.00 . A A . 295 ALA CB   1 1 
        1   284 1 1  21 ALA H    H   4.449  26.495 30.386 1.00 . A A . 295 ALA H    1 1 
        1   285 1 1  21 ALA HA   H   5.675  24.211 31.449 1.00 . A A . 295 ALA HA   1 1 
        1   286 1 1  21 ALA HB1  H   6.874  25.852 32.942 1.00 . A A . 295 ALA HB1  1 1 
        1   287 1 1  21 ALA HB2  H   5.842  27.113 32.268 1.00 . A A . 295 ALA HB2  1 1 
        1   288 1 1  21 ALA HB3  H   6.947  26.224 31.219 1.00 . A A . 295 ALA HB3  1 1 
        1   289 1 1  21 ALA N    N   4.293  25.613 30.775 1.00 . A A . 295 ALA N    1 1 
        1   290 1 1  21 ALA O    O   4.819  23.842 33.812 1.00 . A A . 295 ALA O    1 1 
        1   291 1 1  22 GLU C    C   1.615  24.344 34.578 1.00 . A A . 296 GLU C    1 1 
        1   292 1 1  22 GLU CA   C   2.712  25.420 34.689 1.00 . A A . 296 GLU CA   1 1 
        1   293 1 1  22 GLU CB   C   2.071  26.746 35.102 1.00 . A A . 296 GLU CB   1 1 
        1   294 1 1  22 GLU CD   C   2.545  29.087 35.849 1.00 . A A . 296 GLU CD   1 1 
        1   295 1 1  22 GLU CG   C   3.164  27.791 35.335 1.00 . A A . 296 GLU CG   1 1 
        1   296 1 1  22 GLU H    H   3.219  26.339 32.846 1.00 . A A . 296 GLU H    1 1 
        1   297 1 1  22 GLU HA   H   3.403  25.124 35.463 1.00 . A A . 296 GLU HA   1 1 
        1   298 1 1  22 GLU HB2  H   1.409  27.085 34.317 1.00 . A A . 296 GLU HB2  1 1 
        1   299 1 1  22 GLU HB3  H   1.509  26.608 36.013 1.00 . A A . 296 GLU HB3  1 1 
        1   300 1 1  22 GLU HG2  H   3.868  27.415 36.064 1.00 . A A . 296 GLU HG2  1 1 
        1   301 1 1  22 GLU HG3  H   3.678  27.985 34.407 1.00 . A A . 296 GLU HG3  1 1 
        1   302 1 1  22 GLU N    N   3.460  25.604 33.445 1.00 . A A . 296 GLU N    1 1 
        1   303 1 1  22 GLU O    O   0.820  24.190 35.508 1.00 . A A . 296 GLU O    1 1 
        1   304 1 1  22 GLU OE1  O   1.943  29.788 35.053 1.00 . A A . 296 GLU OE1  1 1 
        1   305 1 1  22 GLU OE2  O   2.683  29.359 37.030 1.00 . A A . 296 GLU OE2  1 1 
        1   306 1 1  23 GLY C    C  -0.843  23.110 33.114 1.00 . A A . 297 GLY C    1 1 
        1   307 1 1  23 GLY CA   C   0.568  22.544 33.295 1.00 . A A . 297 GLY CA   1 1 
        1   308 1 1  23 GLY H    H   2.193  23.768 32.730 1.00 . A A . 297 GLY H    1 1 
        1   309 1 1  23 GLY HA2  H   0.824  21.952 32.426 1.00 . A A . 297 GLY HA2  1 1 
        1   310 1 1  23 GLY HA3  H   0.582  21.910 34.168 1.00 . A A . 297 GLY HA3  1 1 
        1   311 1 1  23 GLY N    N   1.564  23.603 33.458 1.00 . A A . 297 GLY N    1 1 
        1   312 1 1  23 GLY O    O  -1.826  22.439 33.436 1.00 . A A . 297 GLY O    1 1 
        1   313 1 1  24 ASN C    C  -2.699  24.779 30.951 1.00 . A A . 298 ASN C    1 1 
        1   314 1 1  24 ASN CA   C  -2.236  24.977 32.392 1.00 . A A . 298 ASN CA   1 1 
        1   315 1 1  24 ASN CB   C  -2.136  26.480 32.696 1.00 . A A . 298 ASN CB   1 1 
        1   316 1 1  24 ASN CG   C  -3.518  27.140 32.696 1.00 . A A . 298 ASN CG   1 1 
        1   317 1 1  24 ASN H    H  -0.131  24.825 32.350 1.00 . A A . 298 ASN H    1 1 
        1   318 1 1  24 ASN HA   H  -2.959  24.533 33.059 1.00 . A A . 298 ASN HA   1 1 
        1   319 1 1  24 ASN HB2  H  -1.681  26.615 33.665 1.00 . A A . 298 ASN HB2  1 1 
        1   320 1 1  24 ASN HB3  H  -1.520  26.957 31.947 1.00 . A A . 298 ASN HB3  1 1 
        1   321 1 1  24 ASN HD21 H  -2.831  28.855 33.412 1.00 . A A . 298 ASN HD21 1 1 
        1   322 1 1  24 ASN HD22 H  -4.502  28.811 33.115 1.00 . A A . 298 ASN HD22 1 1 
        1   323 1 1  24 ASN N    N  -0.939  24.340 32.602 1.00 . A A . 298 ASN N    1 1 
        1   324 1 1  24 ASN ND2  N  -3.627  28.371 33.109 1.00 . A A . 298 ASN ND2  1 1 
        1   325 1 1  24 ASN O    O  -2.324  25.544 30.061 1.00 . A A . 298 ASN O    1 1 
        1   326 1 1  24 ASN OD1  O  -4.515  26.534 32.298 1.00 . A A . 298 ASN OD1  1 1 
        1   327 1 1  25 LEU C    C  -5.343  24.173 29.079 1.00 . A A . 299 LEU C    1 1 
        1   328 1 1  25 LEU CA   C  -4.018  23.450 29.391 1.00 . A A . 299 LEU CA   1 1 
        1   329 1 1  25 LEU CB   C  -4.221  21.940 29.245 1.00 . A A . 299 LEU CB   1 1 
        1   330 1 1  25 LEU CD1  C  -3.060  19.816 29.874 1.00 . A A . 299 LEU CD1  1 1 
        1   331 1 1  25 LEU CD2  C  -2.242  21.156 27.928 1.00 . A A . 299 LEU CD2  1 1 
        1   332 1 1  25 LEU CG   C  -2.865  21.232 29.325 1.00 . A A . 299 LEU CG   1 1 
        1   333 1 1  25 LEU H    H  -3.786  23.181 31.483 1.00 . A A . 299 LEU H    1 1 
        1   334 1 1  25 LEU HA   H  -3.279  23.764 28.671 1.00 . A A . 299 LEU HA   1 1 
        1   335 1 1  25 LEU HB2  H  -4.861  21.586 30.040 1.00 . A A . 299 LEU HB2  1 1 
        1   336 1 1  25 LEU HB3  H  -4.679  21.729 28.291 1.00 . A A . 299 LEU HB3  1 1 
        1   337 1 1  25 LEU HD11 H  -2.277  19.173 29.501 1.00 . A A . 299 LEU HD11 1 1 
        1   338 1 1  25 LEU HD12 H  -4.020  19.437 29.556 1.00 . A A . 299 LEU HD12 1 1 
        1   339 1 1  25 LEU HD13 H  -3.023  19.840 30.954 1.00 . A A . 299 LEU HD13 1 1 
        1   340 1 1  25 LEU HD21 H  -1.566  20.315 27.880 1.00 . A A . 299 LEU HD21 1 1 
        1   341 1 1  25 LEU HD22 H  -1.699  22.067 27.725 1.00 . A A . 299 LEU HD22 1 1 
        1   342 1 1  25 LEU HD23 H  -3.023  21.031 27.192 1.00 . A A . 299 LEU HD23 1 1 
        1   343 1 1  25 LEU HG   H  -2.209  21.783 29.984 1.00 . A A . 299 LEU HG   1 1 
        1   344 1 1  25 LEU N    N  -3.516  23.748 30.732 1.00 . A A . 299 LEU N    1 1 
        1   345 1 1  25 LEU O    O  -5.995  23.846 28.085 1.00 . A A . 299 LEU O    1 1 
        1   346 1 1  26 GLU C    C  -6.653  27.221 28.923 1.00 . A A . 300 GLU C    1 1 
        1   347 1 1  26 GLU CA   C  -6.963  25.911 29.659 1.00 . A A . 300 GLU CA   1 1 
        1   348 1 1  26 GLU CB   C  -7.669  26.225 30.979 1.00 . A A . 300 GLU CB   1 1 
        1   349 1 1  26 GLU CD   C  -8.870  25.220 32.931 1.00 . A A . 300 GLU CD   1 1 
        1   350 1 1  26 GLU CG   C  -8.082  24.919 31.661 1.00 . A A . 300 GLU CG   1 1 
        1   351 1 1  26 GLU H    H  -5.253  25.322 30.737 1.00 . A A . 300 GLU H    1 1 
        1   352 1 1  26 GLU HA   H  -7.626  25.318 29.047 1.00 . A A . 300 GLU HA   1 1 
        1   353 1 1  26 GLU HB2  H  -6.998  26.774 31.625 1.00 . A A . 300 GLU HB2  1 1 
        1   354 1 1  26 GLU HB3  H  -8.549  26.820 30.784 1.00 . A A . 300 GLU HB3  1 1 
        1   355 1 1  26 GLU HG2  H  -8.696  24.341 30.986 1.00 . A A . 300 GLU HG2  1 1 
        1   356 1 1  26 GLU HG3  H  -7.198  24.353 31.916 1.00 . A A . 300 GLU HG3  1 1 
        1   357 1 1  26 GLU N    N  -5.751  25.139 29.920 1.00 . A A . 300 GLU N    1 1 
        1   358 1 1  26 GLU O    O  -7.536  27.782 28.270 1.00 . A A . 300 GLU O    1 1 
        1   359 1 1  26 GLU OE1  O  -8.253  25.595 33.914 1.00 . A A . 300 GLU OE1  1 1 
        1   360 1 1  26 GLU OE2  O -10.081  25.072 32.902 1.00 . A A . 300 GLU OE2  1 1 
        1   361 1 1  27 ALA C    C  -5.074  28.856 26.867 1.00 . A A . 301 ALA C    1 1 
        1   362 1 1  27 ALA CA   C  -5.036  28.978 28.391 1.00 . A A . 301 ALA CA   1 1 
        1   363 1 1  27 ALA CB   C  -3.631  29.398 28.842 1.00 . A A . 301 ALA CB   1 1 
        1   364 1 1  27 ALA H    H  -4.719  27.220 29.517 1.00 . A A . 301 ALA H    1 1 
        1   365 1 1  27 ALA HA   H  -5.739  29.738 28.696 1.00 . A A . 301 ALA HA   1 1 
        1   366 1 1  27 ALA HB1  H  -3.572  30.474 28.880 1.00 . A A . 301 ALA HB1  1 1 
        1   367 1 1  27 ALA HB2  H  -2.898  29.020 28.144 1.00 . A A . 301 ALA HB2  1 1 
        1   368 1 1  27 ALA HB3  H  -3.433  28.990 29.825 1.00 . A A . 301 ALA HB3  1 1 
        1   369 1 1  27 ALA N    N  -5.407  27.711 29.025 1.00 . A A . 301 ALA N    1 1 
        1   370 1 1  27 ALA O    O  -4.836  27.781 26.316 1.00 . A A . 301 ALA O    1 1 
        1   371 1 1  28 GLU C    C  -4.179  30.498 24.106 1.00 . A A . 302 GLU C    1 1 
        1   372 1 1  28 GLU CA   C  -5.470  29.980 24.742 1.00 . A A . 302 GLU CA   1 1 
        1   373 1 1  28 GLU CB   C  -6.641  30.861 24.304 1.00 . A A . 302 GLU CB   1 1 
        1   374 1 1  28 GLU CD   C  -9.130  31.116 24.379 1.00 . A A . 302 GLU CD   1 1 
        1   375 1 1  28 GLU CG   C  -7.940  30.319 24.903 1.00 . A A . 302 GLU CG   1 1 
        1   376 1 1  28 GLU H    H  -5.553  30.791 26.702 1.00 . A A . 302 GLU H    1 1 
        1   377 1 1  28 GLU HA   H  -5.647  28.972 24.396 1.00 . A A . 302 GLU HA   1 1 
        1   378 1 1  28 GLU HB2  H  -6.479  31.872 24.649 1.00 . A A . 302 GLU HB2  1 1 
        1   379 1 1  28 GLU HB3  H  -6.715  30.854 23.227 1.00 . A A . 302 GLU HB3  1 1 
        1   380 1 1  28 GLU HG2  H  -8.055  29.281 24.628 1.00 . A A . 302 GLU HG2  1 1 
        1   381 1 1  28 GLU HG3  H  -7.901  30.403 25.979 1.00 . A A . 302 GLU HG3  1 1 
        1   382 1 1  28 GLU N    N  -5.375  29.968 26.200 1.00 . A A . 302 GLU N    1 1 
        1   383 1 1  28 GLU O    O  -3.423  31.246 24.726 1.00 . A A . 302 GLU O    1 1 
        1   384 1 1  28 GLU OE1  O  -9.126  31.447 23.204 1.00 . A A . 302 GLU OE1  1 1 
        1   385 1 1  28 GLU OE2  O -10.029  31.384 25.160 1.00 . A A . 302 GLU OE2  1 1 
        1   386 1 1  29 VAL C    C  -3.125  31.735 21.230 1.00 . A A . 303 VAL C    1 1 
        1   387 1 1  29 VAL CA   C  -2.760  30.529 22.120 1.00 . A A . 303 VAL CA   1 1 
        1   388 1 1  29 VAL CB   C  -2.225  29.365 21.258 1.00 . A A . 303 VAL CB   1 1 
        1   389 1 1  29 VAL CG1  C  -0.941  29.777 20.519 1.00 . A A . 303 VAL CG1  1 1 
        1   390 1 1  29 VAL CG2  C  -1.915  28.163 22.160 1.00 . A A . 303 VAL CG2  1 1 
        1   391 1 1  29 VAL H    H  -4.571  29.474 22.431 1.00 . A A . 303 VAL H    1 1 
        1   392 1 1  29 VAL HA   H  -1.995  30.829 22.821 1.00 . A A . 303 VAL HA   1 1 
        1   393 1 1  29 VAL HB   H  -2.975  29.085 20.535 1.00 . A A . 303 VAL HB   1 1 
        1   394 1 1  29 VAL HG11 H  -1.185  30.504 19.756 1.00 . A A . 303 VAL HG11 1 1 
        1   395 1 1  29 VAL HG12 H  -0.497  28.907 20.059 1.00 . A A . 303 VAL HG12 1 1 
        1   396 1 1  29 VAL HG13 H  -0.244  30.210 21.221 1.00 . A A . 303 VAL HG13 1 1 
        1   397 1 1  29 VAL HG21 H  -1.141  28.431 22.864 1.00 . A A . 303 VAL HG21 1 1 
        1   398 1 1  29 VAL HG22 H  -1.579  27.335 21.554 1.00 . A A . 303 VAL HG22 1 1 
        1   399 1 1  29 VAL HG23 H  -2.806  27.877 22.699 1.00 . A A . 303 VAL HG23 1 1 
        1   400 1 1  29 VAL N    N  -3.940  30.088 22.862 1.00 . A A . 303 VAL N    1 1 
        1   401 1 1  29 VAL O    O  -4.198  31.741 20.622 1.00 . A A . 303 VAL O    1 1 
        1   402 1 1  30 PRO C    C  -2.047  33.840 18.897 1.00 . A A . 304 PRO C    1 1 
        1   403 1 1  30 PRO CA   C  -2.567  33.962 20.326 1.00 . A A . 304 PRO CA   1 1 
        1   404 1 1  30 PRO CB   C  -1.810  35.036 21.092 1.00 . A A . 304 PRO CB   1 1 
        1   405 1 1  30 PRO CD   C  -0.926  32.894 21.768 1.00 . A A . 304 PRO CD   1 1 
        1   406 1 1  30 PRO CG   C  -0.547  34.354 21.489 1.00 . A A . 304 PRO CG   1 1 
        1   407 1 1  30 PRO HA   H  -3.622  34.179 20.335 1.00 . A A . 304 PRO HA   1 1 
        1   408 1 1  30 PRO HB2  H  -1.608  35.886 20.452 1.00 . A A . 304 PRO HB2  1 1 
        1   409 1 1  30 PRO HB3  H  -2.356  35.337 21.971 1.00 . A A . 304 PRO HB3  1 1 
        1   410 1 1  30 PRO HD2  H  -0.207  32.233 21.302 1.00 . A A . 304 PRO HD2  1 1 
        1   411 1 1  30 PRO HD3  H  -0.992  32.710 22.828 1.00 . A A . 304 PRO HD3  1 1 
        1   412 1 1  30 PRO HG2  H   0.173  34.411 20.680 1.00 . A A . 304 PRO HG2  1 1 
        1   413 1 1  30 PRO HG3  H  -0.142  34.797 22.383 1.00 . A A . 304 PRO HG3  1 1 
        1   414 1 1  30 PRO N    N  -2.267  32.747 21.137 1.00 . A A . 304 PRO N    1 1 
        1   415 1 1  30 PRO O    O  -1.201  32.996 18.603 1.00 . A A . 304 PRO O    1 1 
        1   416 1 1  31 HIS C    C  -2.292  33.386 15.906 1.00 . A A . 305 HIS C    1 1 
        1   417 1 1  31 HIS CA   C  -2.094  34.730 16.620 1.00 . A A . 305 HIS CA   1 1 
        1   418 1 1  31 HIS CB   C  -0.602  35.108 16.552 1.00 . A A . 305 HIS CB   1 1 
        1   419 1 1  31 HIS CD2  C   0.553  36.253 18.620 1.00 . A A . 305 HIS CD2  1 1 
        1   420 1 1  31 HIS CE1  C  -0.102  38.290 18.260 1.00 . A A . 305 HIS CE1  1 1 
        1   421 1 1  31 HIS CG   C  -0.203  36.234 17.475 1.00 . A A . 305 HIS CG   1 1 
        1   422 1 1  31 HIS H    H  -3.266  35.307 18.298 1.00 . A A . 305 HIS H    1 1 
        1   423 1 1  31 HIS HA   H  -2.658  35.484 16.094 1.00 . A A . 305 HIS HA   1 1 
        1   424 1 1  31 HIS HB2  H  -0.016  34.240 16.809 1.00 . A A . 305 HIS HB2  1 1 
        1   425 1 1  31 HIS HB3  H  -0.368  35.387 15.534 1.00 . A A . 305 HIS HB3  1 1 
        1   426 1 1  31 HIS HD1  H  -1.164  37.863 16.523 1.00 . A A . 305 HIS HD1  1 1 
        1   427 1 1  31 HIS HD2  H   1.021  35.386 19.073 1.00 . A A . 305 HIS HD2  1 1 
        1   428 1 1  31 HIS HE1  H  -0.264  39.353 18.361 1.00 . A A . 305 HIS HE1  1 1 
        1   429 1 1  31 HIS N    N  -2.560  34.691 18.013 1.00 . A A . 305 HIS N    1 1 
        1   430 1 1  31 HIS ND1  N  -0.609  37.541 17.264 1.00 . A A . 305 HIS ND1  1 1 
        1   431 1 1  31 HIS NE2  N   0.617  37.554 19.115 1.00 . A A . 305 HIS NE2  1 1 
        1   432 1 1  31 HIS O    O  -1.693  33.160 14.854 1.00 . A A . 305 HIS O    1 1 
        1   433 1 1  32 GLN C    C  -3.870  31.305 14.376 1.00 . A A . 306 GLN C    1 1 
        1   434 1 1  32 GLN CA   C  -3.391  31.196 15.829 1.00 . A A . 306 GLN CA   1 1 
        1   435 1 1  32 GLN CB   C  -4.435  30.426 16.640 1.00 . A A . 306 GLN CB   1 1 
        1   436 1 1  32 GLN CD   C  -4.830  29.096 18.717 1.00 . A A . 306 GLN CD   1 1 
        1   437 1 1  32 GLN CG   C  -3.772  29.778 17.855 1.00 . A A . 306 GLN CG   1 1 
        1   438 1 1  32 GLN H    H  -3.670  32.762 17.233 1.00 . A A . 306 GLN H    1 1 
        1   439 1 1  32 GLN HA   H  -2.464  30.643 15.849 1.00 . A A . 306 GLN HA   1 1 
        1   440 1 1  32 GLN HB2  H  -5.207  31.107 16.969 1.00 . A A . 306 GLN HB2  1 1 
        1   441 1 1  32 GLN HB3  H  -4.874  29.658 16.021 1.00 . A A . 306 GLN HB3  1 1 
        1   442 1 1  32 GLN HE21 H  -3.724  27.485 19.061 1.00 . A A . 306 GLN HE21 1 1 
        1   443 1 1  32 GLN HE22 H  -5.260  27.477 19.783 1.00 . A A . 306 GLN HE22 1 1 
        1   444 1 1  32 GLN HG2  H  -3.050  29.045 17.521 1.00 . A A . 306 GLN HG2  1 1 
        1   445 1 1  32 GLN HG3  H  -3.272  30.536 18.438 1.00 . A A . 306 GLN HG3  1 1 
        1   446 1 1  32 GLN N    N  -3.165  32.517 16.434 1.00 . A A . 306 GLN N    1 1 
        1   447 1 1  32 GLN NE2  N  -4.584  27.921 19.229 1.00 . A A . 306 GLN NE2  1 1 
        1   448 1 1  32 GLN O    O  -3.613  30.410 13.567 1.00 . A A . 306 GLN O    1 1 
        1   449 1 1  32 GLN OE1  O  -5.910  29.647 18.928 1.00 . A A . 306 GLN OE1  1 1 
        1   450 1 1  33 ASN C    C  -4.198  33.300 11.736 1.00 . A A . 307 ASN C    1 1 
        1   451 1 1  33 ASN CA   C  -5.135  32.567 12.713 1.00 . A A . 307 ASN CA   1 1 
        1   452 1 1  33 ASN CB   C  -6.451  33.339 12.817 1.00 . A A . 307 ASN CB   1 1 
        1   453 1 1  33 ASN CG   C  -7.425  32.591 13.721 1.00 . A A . 307 ASN CG   1 1 
        1   454 1 1  33 ASN H    H  -4.698  33.102 14.724 1.00 . A A . 307 ASN H    1 1 
        1   455 1 1  33 ASN HA   H  -5.350  31.589 12.311 1.00 . A A . 307 ASN HA   1 1 
        1   456 1 1  33 ASN HB2  H  -6.260  34.319 13.229 1.00 . A A . 307 ASN HB2  1 1 
        1   457 1 1  33 ASN HB3  H  -6.884  33.442 11.833 1.00 . A A . 307 ASN HB3  1 1 
        1   458 1 1  33 ASN HD21 H  -8.120  34.239 14.582 1.00 . A A . 307 ASN HD21 1 1 
        1   459 1 1  33 ASN HD22 H  -8.809  32.787 15.130 1.00 . A A . 307 ASN HD22 1 1 
        1   460 1 1  33 ASN N    N  -4.561  32.400 14.051 1.00 . A A . 307 ASN N    1 1 
        1   461 1 1  33 ASN ND2  N  -8.181  33.262 14.546 1.00 . A A . 307 ASN ND2  1 1 
        1   462 1 1  33 ASN O    O  -4.626  33.650 10.633 1.00 . A A . 307 ASN O    1 1 
        1   463 1 1  33 ASN OD1  O  -7.501  31.363 13.673 1.00 . A A . 307 ASN OD1  1 1 
        1   464 1 1  34 ARG C    C  -1.538  33.301 10.108 1.00 . A A . 308 ARG C    1 1 
        1   465 1 1  34 ARG CA   C  -1.983  34.220 11.243 1.00 . A A . 308 ARG CA   1 1 
        1   466 1 1  34 ARG CB   C  -0.764  34.670 12.047 1.00 . A A . 308 ARG CB   1 1 
        1   467 1 1  34 ARG CD   C   0.239  36.541 13.364 1.00 . A A . 308 ARG CD   1 1 
        1   468 1 1  34 ARG CG   C  -1.049  36.012 12.726 1.00 . A A . 308 ARG CG   1 1 
        1   469 1 1  34 ARG CZ   C   0.792  38.673 12.216 1.00 . A A . 308 ARG CZ   1 1 
        1   470 1 1  34 ARG H    H  -2.630  33.268 13.010 1.00 . A A . 308 ARG H    1 1 
        1   471 1 1  34 ARG HA   H  -2.463  35.091 10.821 1.00 . A A . 308 ARG HA   1 1 
        1   472 1 1  34 ARG HB2  H  -0.545  33.933 12.800 1.00 . A A . 308 ARG HB2  1 1 
        1   473 1 1  34 ARG HB3  H   0.085  34.776 11.388 1.00 . A A . 308 ARG HB3  1 1 
        1   474 1 1  34 ARG HD2  H  -0.004  37.145 14.222 1.00 . A A . 308 ARG HD2  1 1 
        1   475 1 1  34 ARG HD3  H   0.849  35.708 13.687 1.00 . A A . 308 ARG HD3  1 1 
        1   476 1 1  34 ARG HE   H   1.669  36.889 11.844 1.00 . A A . 308 ARG HE   1 1 
        1   477 1 1  34 ARG HG2  H  -1.405  36.719 11.990 1.00 . A A . 308 ARG HG2  1 1 
        1   478 1 1  34 ARG HG3  H  -1.797  35.877 13.491 1.00 . A A . 308 ARG HG3  1 1 
        1   479 1 1  34 ARG HH11 H  -0.743  38.866 13.507 1.00 . A A . 308 ARG HH11 1 1 
        1   480 1 1  34 ARG HH12 H  -0.253  40.317 12.710 1.00 . A A . 308 ARG HH12 1 1 
        1   481 1 1  34 ARG HH21 H   2.230  38.836 10.833 1.00 . A A . 308 ARG HH21 1 1 
        1   482 1 1  34 ARG HH22 H   1.398  40.302 11.221 1.00 . A A . 308 ARG HH22 1 1 
        1   483 1 1  34 ARG N    N  -2.933  33.536 12.122 1.00 . A A . 308 ARG N    1 1 
        1   484 1 1  34 ARG NE   N   0.988  37.343 12.390 1.00 . A A . 308 ARG NE   1 1 
        1   485 1 1  34 ARG NH1  N  -0.143  39.335 12.864 1.00 . A A . 308 ARG NH1  1 1 
        1   486 1 1  34 ARG NH2  N   1.532  39.320 11.356 1.00 . A A . 308 ARG NH2  1 1 
        1   487 1 1  34 ARG O    O  -1.577  32.077 10.238 1.00 . A A . 308 ARG O    1 1 
        1   488 1 1  35 ALA C    C   0.793  33.098  7.621 1.00 . A A . 309 ALA C    1 1 
        1   489 1 1  35 ALA CA   C  -0.728  33.130  7.812 1.00 . A A . 309 ALA CA   1 1 
        1   490 1 1  35 ALA CB   C  -1.378  33.736  6.567 1.00 . A A . 309 ALA CB   1 1 
        1   491 1 1  35 ALA H    H  -1.064  34.879  8.967 1.00 . A A . 309 ALA H    1 1 
        1   492 1 1  35 ALA HA   H  -1.083  32.116  7.924 1.00 . A A . 309 ALA HA   1 1 
        1   493 1 1  35 ALA HB1  H  -1.132  34.785  6.507 1.00 . A A . 309 ALA HB1  1 1 
        1   494 1 1  35 ALA HB2  H  -2.450  33.621  6.631 1.00 . A A . 309 ALA HB2  1 1 
        1   495 1 1  35 ALA HB3  H  -1.013  33.228  5.687 1.00 . A A . 309 ALA HB3  1 1 
        1   496 1 1  35 ALA N    N  -1.115  33.900  8.994 1.00 . A A . 309 ALA N    1 1 
        1   497 1 1  35 ALA O    O   1.322  32.142  7.049 1.00 . A A . 309 ALA O    1 1 
        1   498 1 1  36 ASP C    C   3.678  33.333  8.886 1.00 . A A . 310 ASP C    1 1 
        1   499 1 1  36 ASP CA   C   2.938  34.229  7.897 1.00 . A A . 310 ASP CA   1 1 
        1   500 1 1  36 ASP CB   C   3.402  35.685  8.062 1.00 . A A . 310 ASP CB   1 1 
        1   501 1 1  36 ASP CG   C   3.040  36.250  9.445 1.00 . A A . 310 ASP CG   1 1 
        1   502 1 1  36 ASP H    H   1.030  34.837  8.603 1.00 . A A . 310 ASP H    1 1 
        1   503 1 1  36 ASP HA   H   3.168  33.904  6.893 1.00 . A A . 310 ASP HA   1 1 
        1   504 1 1  36 ASP HB2  H   4.471  35.736  7.932 1.00 . A A . 310 ASP HB2  1 1 
        1   505 1 1  36 ASP HB3  H   2.930  36.290  7.303 1.00 . A A . 310 ASP HB3  1 1 
        1   506 1 1  36 ASP N    N   1.490  34.135  8.098 1.00 . A A . 310 ASP N    1 1 
        1   507 1 1  36 ASP O    O   3.058  32.645  9.694 1.00 . A A . 310 ASP O    1 1 
        1   508 1 1  36 ASP OD1  O   2.694  35.487 10.342 1.00 . A A . 310 ASP OD1  1 1 
        1   509 1 1  36 ASP OD2  O   3.112  37.457  9.592 1.00 . A A . 310 ASP OD2  1 1 
        1   510 1 1  37 GLU C    C   5.443  32.578 11.205 1.00 . A A . 311 GLU C    1 1 
        1   511 1 1  37 GLU CA   C   5.844  32.511  9.724 1.00 . A A . 311 GLU CA   1 1 
        1   512 1 1  37 GLU CB   C   7.317  32.898  9.581 1.00 . A A . 311 GLU CB   1 1 
        1   513 1 1  37 GLU CD   C   7.633  33.368  7.142 1.00 . A A . 311 GLU CD   1 1 
        1   514 1 1  37 GLU CG   C   7.866  32.356  8.258 1.00 . A A . 311 GLU CG   1 1 
        1   515 1 1  37 GLU H    H   5.464  34.018  8.272 1.00 . A A . 311 GLU H    1 1 
        1   516 1 1  37 GLU HA   H   5.726  31.493  9.384 1.00 . A A . 311 GLU HA   1 1 
        1   517 1 1  37 GLU HB2  H   7.409  33.974  9.597 1.00 . A A . 311 GLU HB2  1 1 
        1   518 1 1  37 GLU HB3  H   7.880  32.475 10.400 1.00 . A A . 311 GLU HB3  1 1 
        1   519 1 1  37 GLU HG2  H   8.924  32.171  8.358 1.00 . A A . 311 GLU HG2  1 1 
        1   520 1 1  37 GLU HG3  H   7.363  31.432  8.011 1.00 . A A . 311 GLU HG3  1 1 
        1   521 1 1  37 GLU N    N   5.018  33.385  8.870 1.00 . A A . 311 GLU N    1 1 
        1   522 1 1  37 GLU O    O   5.574  31.592 11.931 1.00 . A A . 311 GLU O    1 1 
        1   523 1 1  37 GLU OE1  O   7.792  34.551  7.398 1.00 . A A . 311 GLU OE1  1 1 
        1   524 1 1  37 GLU OE2  O   7.299  32.947  6.046 1.00 . A A . 311 GLU OE2  1 1 
        1   525 1 1  38 ILE C    C   3.273  32.993 13.290 1.00 . A A . 312 ILE C    1 1 
        1   526 1 1  38 ILE CA   C   4.481  33.892 13.020 1.00 . A A . 312 ILE CA   1 1 
        1   527 1 1  38 ILE CB   C   4.130  35.367 13.309 1.00 . A A . 312 ILE CB   1 1 
        1   528 1 1  38 ILE CD1  C   4.880  37.729 12.965 1.00 . A A . 312 ILE CD1  1 1 
        1   529 1 1  38 ILE CG1  C   5.318  36.264 12.939 1.00 . A A . 312 ILE CG1  1 1 
        1   530 1 1  38 ILE CG2  C   3.818  35.556 14.802 1.00 . A A . 312 ILE CG2  1 1 
        1   531 1 1  38 ILE H    H   4.797  34.467 10.994 1.00 . A A . 312 ILE H    1 1 
        1   532 1 1  38 ILE HA   H   5.290  33.589 13.674 1.00 . A A . 312 ILE HA   1 1 
        1   533 1 1  38 ILE HB   H   3.268  35.650 12.724 1.00 . A A . 312 ILE HB   1 1 
        1   534 1 1  38 ILE HD11 H   3.853  37.803 12.640 1.00 . A A . 312 ILE HD11 1 1 
        1   535 1 1  38 ILE HD12 H   5.509  38.305 12.303 1.00 . A A . 312 ILE HD12 1 1 
        1   536 1 1  38 ILE HD13 H   4.967  38.113 13.971 1.00 . A A . 312 ILE HD13 1 1 
        1   537 1 1  38 ILE HG12 H   6.117  36.114 13.651 1.00 . A A . 312 ILE HG12 1 1 
        1   538 1 1  38 ILE HG13 H   5.668  36.015 11.950 1.00 . A A . 312 ILE HG13 1 1 
        1   539 1 1  38 ILE HG21 H   4.739  35.555 15.366 1.00 . A A . 312 ILE HG21 1 1 
        1   540 1 1  38 ILE HG22 H   3.187  34.748 15.143 1.00 . A A . 312 ILE HG22 1 1 
        1   541 1 1  38 ILE HG23 H   3.308  36.497 14.947 1.00 . A A . 312 ILE HG23 1 1 
        1   542 1 1  38 ILE N    N   4.914  33.729 11.629 1.00 . A A . 312 ILE N    1 1 
        1   543 1 1  38 ILE O    O   3.197  32.347 14.334 1.00 . A A . 312 ILE O    1 1 
        1   544 1 1  39 GLY C    C   1.527  30.621 12.573 1.00 . A A . 313 GLY C    1 1 
        1   545 1 1  39 GLY CA   C   1.155  32.096 12.472 1.00 . A A . 313 GLY CA   1 1 
        1   546 1 1  39 GLY H    H   2.467  33.461 11.512 1.00 . A A . 313 GLY H    1 1 
        1   547 1 1  39 GLY HA2  H   0.623  32.387 13.366 1.00 . A A . 313 GLY HA2  1 1 
        1   548 1 1  39 GLY HA3  H   0.517  32.240 11.614 1.00 . A A . 313 GLY HA3  1 1 
        1   549 1 1  39 GLY N    N   2.346  32.936 12.332 1.00 . A A . 313 GLY N    1 1 
        1   550 1 1  39 GLY O    O   0.982  29.892 13.399 1.00 . A A . 313 GLY O    1 1 
        1   551 1 1  40 ILE C    C   3.557  28.445 13.125 1.00 . A A . 314 ILE C    1 1 
        1   552 1 1  40 ILE CA   C   2.935  28.796 11.761 1.00 . A A . 314 ILE CA   1 1 
        1   553 1 1  40 ILE CB   C   3.948  28.555 10.619 1.00 . A A . 314 ILE CB   1 1 
        1   554 1 1  40 ILE CD1  C   4.406  29.113  8.222 1.00 . A A . 314 ILE CD1  1 1 
        1   555 1 1  40 ILE CG1  C   3.310  28.936  9.276 1.00 . A A . 314 ILE CG1  1 1 
        1   556 1 1  40 ILE CG2  C   4.352  27.074 10.557 1.00 . A A . 314 ILE CG2  1 1 
        1   557 1 1  40 ILE H    H   2.894  30.833 11.128 1.00 . A A . 314 ILE H    1 1 
        1   558 1 1  40 ILE HA   H   2.077  28.158 11.602 1.00 . A A . 314 ILE HA   1 1 
        1   559 1 1  40 ILE HB   H   4.828  29.161 10.785 1.00 . A A . 314 ILE HB   1 1 
        1   560 1 1  40 ILE HD11 H   4.003  28.888  7.246 1.00 . A A . 314 ILE HD11 1 1 
        1   561 1 1  40 ILE HD12 H   5.225  28.443  8.437 1.00 . A A . 314 ILE HD12 1 1 
        1   562 1 1  40 ILE HD13 H   4.760  30.133  8.239 1.00 . A A . 314 ILE HD13 1 1 
        1   563 1 1  40 ILE HG12 H   2.637  28.150  8.966 1.00 . A A . 314 ILE HG12 1 1 
        1   564 1 1  40 ILE HG13 H   2.762  29.857  9.378 1.00 . A A . 314 ILE HG13 1 1 
        1   565 1 1  40 ILE HG21 H   5.142  26.886 11.269 1.00 . A A . 314 ILE HG21 1 1 
        1   566 1 1  40 ILE HG22 H   4.701  26.837  9.562 1.00 . A A . 314 ILE HG22 1 1 
        1   567 1 1  40 ILE HG23 H   3.498  26.457 10.795 1.00 . A A . 314 ILE HG23 1 1 
        1   568 1 1  40 ILE N    N   2.486  30.195 11.751 1.00 . A A . 314 ILE N    1 1 
        1   569 1 1  40 ILE O    O   3.275  27.392 13.695 1.00 . A A . 314 ILE O    1 1 
        1   570 1 1  41 LEU C    C   3.995  28.989 16.074 1.00 . A A . 315 LEU C    1 1 
        1   571 1 1  41 LEU CA   C   5.029  29.139 14.952 1.00 . A A . 315 LEU CA   1 1 
        1   572 1 1  41 LEU CB   C   5.959  30.315 15.253 1.00 . A A . 315 LEU CB   1 1 
        1   573 1 1  41 LEU CD1  C   7.833  28.884 16.097 1.00 . A A . 315 LEU CD1  1 1 
        1   574 1 1  41 LEU CD2  C   7.600  31.255 16.882 1.00 . A A . 315 LEU CD2  1 1 
        1   575 1 1  41 LEU CG   C   6.836  29.992 16.462 1.00 . A A . 315 LEU CG   1 1 
        1   576 1 1  41 LEU H    H   4.543  30.187 13.169 1.00 . A A . 315 LEU H    1 1 
        1   577 1 1  41 LEU HA   H   5.616  28.234 14.899 1.00 . A A . 315 LEU HA   1 1 
        1   578 1 1  41 LEU HB2  H   6.590  30.501 14.393 1.00 . A A . 315 LEU HB2  1 1 
        1   579 1 1  41 LEU HB3  H   5.370  31.194 15.464 1.00 . A A . 315 LEU HB3  1 1 
        1   580 1 1  41 LEU HD11 H   7.391  27.917 16.296 1.00 . A A . 315 LEU HD11 1 1 
        1   581 1 1  41 LEU HD12 H   8.729  28.998 16.689 1.00 . A A . 315 LEU HD12 1 1 
        1   582 1 1  41 LEU HD13 H   8.084  28.956 15.049 1.00 . A A . 315 LEU HD13 1 1 
        1   583 1 1  41 LEU HD21 H   8.537  30.974 17.340 1.00 . A A . 315 LEU HD21 1 1 
        1   584 1 1  41 LEU HD22 H   7.007  31.813 17.592 1.00 . A A . 315 LEU HD22 1 1 
        1   585 1 1  41 LEU HD23 H   7.793  31.871 16.013 1.00 . A A . 315 LEU HD23 1 1 
        1   586 1 1  41 LEU HG   H   6.211  29.660 17.279 1.00 . A A . 315 LEU HG   1 1 
        1   587 1 1  41 LEU N    N   4.372  29.356 13.658 1.00 . A A . 315 LEU N    1 1 
        1   588 1 1  41 LEU O    O   4.098  28.097 16.917 1.00 . A A . 315 LEU O    1 1 
        1   589 1 1  42 ALA C    C   1.159  28.459 16.981 1.00 . A A . 316 ALA C    1 1 
        1   590 1 1  42 ALA CA   C   1.903  29.794 17.053 1.00 . A A . 316 ALA CA   1 1 
        1   591 1 1  42 ALA CB   C   0.918  30.941 16.822 1.00 . A A . 316 ALA CB   1 1 
        1   592 1 1  42 ALA H    H   2.955  30.545 15.369 1.00 . A A . 316 ALA H    1 1 
        1   593 1 1  42 ALA HA   H   2.335  29.900 18.037 1.00 . A A . 316 ALA HA   1 1 
        1   594 1 1  42 ALA HB1  H   0.033  30.781 17.420 1.00 . A A . 316 ALA HB1  1 1 
        1   595 1 1  42 ALA HB2  H   0.645  30.975 15.777 1.00 . A A . 316 ALA HB2  1 1 
        1   596 1 1  42 ALA HB3  H   1.380  31.875 17.104 1.00 . A A . 316 ALA HB3  1 1 
        1   597 1 1  42 ALA N    N   2.978  29.851 16.056 1.00 . A A . 316 ALA N    1 1 
        1   598 1 1  42 ALA O    O   0.831  27.862 18.004 1.00 . A A . 316 ALA O    1 1 
        1   599 1 1  43 LYS C    C   1.072  25.549 16.160 1.00 . A A . 317 LYS C    1 1 
        1   600 1 1  43 LYS CA   C   0.257  26.692 15.550 1.00 . A A . 317 LYS CA   1 1 
        1   601 1 1  43 LYS CB   C   0.068  26.440 14.052 1.00 . A A . 317 LYS CB   1 1 
        1   602 1 1  43 LYS CD   C  -1.310  27.018 12.048 1.00 . A A . 317 LYS CD   1 1 
        1   603 1 1  43 LYS CE   C  -2.497  27.843 11.548 1.00 . A A . 317 LYS CE   1 1 
        1   604 1 1  43 LYS CG   C  -1.034  27.356 13.515 1.00 . A A . 317 LYS CG   1 1 
        1   605 1 1  43 LYS H    H   1.177  28.517 14.983 1.00 . A A . 317 LYS H    1 1 
        1   606 1 1  43 LYS HA   H  -0.713  26.719 16.022 1.00 . A A . 317 LYS HA   1 1 
        1   607 1 1  43 LYS HB2  H   0.994  26.645 13.534 1.00 . A A . 317 LYS HB2  1 1 
        1   608 1 1  43 LYS HB3  H  -0.215  25.411 13.893 1.00 . A A . 317 LYS HB3  1 1 
        1   609 1 1  43 LYS HD2  H  -0.435  27.247 11.456 1.00 . A A . 317 LYS HD2  1 1 
        1   610 1 1  43 LYS HD3  H  -1.541  25.968 11.959 1.00 . A A . 317 LYS HD3  1 1 
        1   611 1 1  43 LYS HE2  H  -2.846  27.438 10.610 1.00 . A A . 317 LYS HE2  1 1 
        1   612 1 1  43 LYS HE3  H  -3.294  27.802 12.275 1.00 . A A . 317 LYS HE3  1 1 
        1   613 1 1  43 LYS HG2  H  -1.934  27.214 14.095 1.00 . A A . 317 LYS HG2  1 1 
        1   614 1 1  43 LYS HG3  H  -0.714  28.385 13.589 1.00 . A A . 317 LYS HG3  1 1 
        1   615 1 1  43 LYS HZ1  H  -2.901  29.837 11.107 1.00 . A A . 317 LYS HZ1  1 1 
        1   616 1 1  43 LYS HZ2  H  -1.377  29.308 10.583 1.00 . A A . 317 LYS HZ2  1 1 
        1   617 1 1  43 LYS HZ3  H  -1.647  29.616 12.232 1.00 . A A . 317 LYS HZ3  1 1 
        1   618 1 1  43 LYS N    N   0.921  27.982 15.758 1.00 . A A . 317 LYS N    1 1 
        1   619 1 1  43 LYS NZ   N  -2.074  29.257 11.353 1.00 . A A . 317 LYS NZ   1 1 
        1   620 1 1  43 LYS O    O   0.516  24.618 16.736 1.00 . A A . 317 LYS O    1 1 
        1   621 1 1  44 SER C    C   3.111  24.553 18.155 1.00 . A A . 318 SER C    1 1 
        1   622 1 1  44 SER CA   C   3.292  24.634 16.638 1.00 . A A . 318 SER CA   1 1 
        1   623 1 1  44 SER CB   C   4.747  24.980 16.309 1.00 . A A . 318 SER CB   1 1 
        1   624 1 1  44 SER H    H   2.784  26.401 15.572 1.00 . A A . 318 SER H    1 1 
        1   625 1 1  44 SER HA   H   3.056  23.673 16.207 1.00 . A A . 318 SER HA   1 1 
        1   626 1 1  44 SER HB2  H   4.864  26.048 16.266 1.00 . A A . 318 SER HB2  1 1 
        1   627 1 1  44 SER HB3  H   5.398  24.581 17.078 1.00 . A A . 318 SER HB3  1 1 
        1   628 1 1  44 SER HG   H   4.968  23.473 15.096 1.00 . A A . 318 SER HG   1 1 
        1   629 1 1  44 SER N    N   2.399  25.645 16.058 1.00 . A A . 318 SER N    1 1 
        1   630 1 1  44 SER O    O   3.003  23.470 18.726 1.00 . A A . 318 SER O    1 1 
        1   631 1 1  44 SER OG   O   5.081  24.425 15.042 1.00 . A A . 318 SER OG   1 1 
        1   632 1 1  45 ILE C    C   1.469  25.130 20.619 1.00 . A A . 319 ILE C    1 1 
        1   633 1 1  45 ILE CA   C   2.813  25.787 20.252 1.00 . A A . 319 ILE CA   1 1 
        1   634 1 1  45 ILE CB   C   2.864  27.264 20.717 1.00 . A A . 319 ILE CB   1 1 
        1   635 1 1  45 ILE CD1  C   4.267  29.350 20.605 1.00 . A A . 319 ILE CD1  1 1 
        1   636 1 1  45 ILE CG1  C   4.246  27.834 20.390 1.00 . A A . 319 ILE CG1  1 1 
        1   637 1 1  45 ILE CG2  C   2.641  27.379 22.238 1.00 . A A . 319 ILE CG2  1 1 
        1   638 1 1  45 ILE H    H   3.156  26.549 18.288 1.00 . A A . 319 ILE H    1 1 
        1   639 1 1  45 ILE HA   H   3.603  25.243 20.750 1.00 . A A . 319 ILE HA   1 1 
        1   640 1 1  45 ILE HB   H   2.107  27.833 20.197 1.00 . A A . 319 ILE HB   1 1 
        1   641 1 1  45 ILE HD11 H   3.269  29.748 20.492 1.00 . A A . 319 ILE HD11 1 1 
        1   642 1 1  45 ILE HD12 H   4.922  29.806 19.879 1.00 . A A . 319 ILE HD12 1 1 
        1   643 1 1  45 ILE HD13 H   4.631  29.564 21.600 1.00 . A A . 319 ILE HD13 1 1 
        1   644 1 1  45 ILE HG12 H   4.973  27.376 21.041 1.00 . A A . 319 ILE HG12 1 1 
        1   645 1 1  45 ILE HG13 H   4.495  27.615 19.362 1.00 . A A . 319 ILE HG13 1 1 
        1   646 1 1  45 ILE HG21 H   3.529  27.052 22.757 1.00 . A A . 319 ILE HG21 1 1 
        1   647 1 1  45 ILE HG22 H   1.806  26.758 22.527 1.00 . A A . 319 ILE HG22 1 1 
        1   648 1 1  45 ILE HG23 H   2.431  28.407 22.493 1.00 . A A . 319 ILE HG23 1 1 
        1   649 1 1  45 ILE N    N   3.047  25.719 18.800 1.00 . A A . 319 ILE N    1 1 
        1   650 1 1  45 ILE O    O   1.387  24.356 21.569 1.00 . A A . 319 ILE O    1 1 
        1   651 1 1  46 GLU C    C  -0.892  23.348 19.996 1.00 . A A . 320 GLU C    1 1 
        1   652 1 1  46 GLU CA   C  -0.906  24.883 20.090 1.00 . A A . 320 GLU CA   1 1 
        1   653 1 1  46 GLU CB   C  -1.899  25.506 19.079 1.00 . A A . 320 GLU CB   1 1 
        1   654 1 1  46 GLU CD   C  -3.879  25.115 20.655 1.00 . A A . 320 GLU CD   1 1 
        1   655 1 1  46 GLU CG   C  -3.332  24.943 19.232 1.00 . A A . 320 GLU CG   1 1 
        1   656 1 1  46 GLU H    H   0.572  26.044 19.090 1.00 . A A . 320 GLU H    1 1 
        1   657 1 1  46 GLU HA   H  -1.203  25.160 21.088 1.00 . A A . 320 GLU HA   1 1 
        1   658 1 1  46 GLU HB2  H  -1.926  26.574 19.230 1.00 . A A . 320 GLU HB2  1 1 
        1   659 1 1  46 GLU HB3  H  -1.546  25.307 18.077 1.00 . A A . 320 GLU HB3  1 1 
        1   660 1 1  46 GLU HG2  H  -3.985  25.458 18.544 1.00 . A A . 320 GLU HG2  1 1 
        1   661 1 1  46 GLU HG3  H  -3.322  23.892 18.982 1.00 . A A . 320 GLU HG3  1 1 
        1   662 1 1  46 GLU N    N   0.435  25.432 19.842 1.00 . A A . 320 GLU N    1 1 
        1   663 1 1  46 GLU O    O  -1.541  22.670 20.791 1.00 . A A . 320 GLU O    1 1 
        1   664 1 1  46 GLU OE1  O  -3.320  25.879 21.428 1.00 . A A . 320 GLU OE1  1 1 
        1   665 1 1  46 GLU OE2  O  -4.863  24.466 20.963 1.00 . A A . 320 GLU OE2  1 1 
        1   666 1 1  47 ARG C    C   0.620  20.722 20.113 1.00 . A A . 321 ARG C    1 1 
        1   667 1 1  47 ARG CA   C  -0.015  21.364 18.882 1.00 . A A . 321 ARG CA   1 1 
        1   668 1 1  47 ARG CB   C   0.819  21.039 17.641 1.00 . A A . 321 ARG CB   1 1 
        1   669 1 1  47 ARG CD   C   0.944  21.271 15.156 1.00 . A A . 321 ARG CD   1 1 
        1   670 1 1  47 ARG CG   C   0.051  21.453 16.384 1.00 . A A . 321 ARG CG   1 1 
        1   671 1 1  47 ARG CZ   C   1.128  22.389 12.948 1.00 . A A . 321 ARG CZ   1 1 
        1   672 1 1  47 ARG H    H   0.363  23.405 18.439 1.00 . A A . 321 ARG H    1 1 
        1   673 1 1  47 ARG HA   H  -1.006  20.955 18.754 1.00 . A A . 321 ARG HA   1 1 
        1   674 1 1  47 ARG HB2  H   1.755  21.576 17.687 1.00 . A A . 321 ARG HB2  1 1 
        1   675 1 1  47 ARG HB3  H   1.014  19.978 17.606 1.00 . A A . 321 ARG HB3  1 1 
        1   676 1 1  47 ARG HD2  H   1.932  21.646 15.374 1.00 . A A . 321 ARG HD2  1 1 
        1   677 1 1  47 ARG HD3  H   1.007  20.220 14.914 1.00 . A A . 321 ARG HD3  1 1 
        1   678 1 1  47 ARG HE   H  -0.566  22.230 14.020 1.00 . A A . 321 ARG HE   1 1 
        1   679 1 1  47 ARG HG2  H  -0.832  20.839 16.284 1.00 . A A . 321 ARG HG2  1 1 
        1   680 1 1  47 ARG HG3  H  -0.238  22.490 16.465 1.00 . A A . 321 ARG HG3  1 1 
        1   681 1 1  47 ARG HH11 H   2.884  21.629 13.587 1.00 . A A . 321 ARG HH11 1 1 
        1   682 1 1  47 ARG HH12 H   2.929  22.427 12.054 1.00 . A A . 321 ARG HH12 1 1 
        1   683 1 1  47 ARG HH21 H  -0.430  23.247 12.028 1.00 . A A . 321 ARG HH21 1 1 
        1   684 1 1  47 ARG HH22 H   1.079  23.331 11.182 1.00 . A A . 321 ARG HH22 1 1 
        1   685 1 1  47 ARG N    N  -0.124  22.815 19.047 1.00 . A A . 321 ARG N    1 1 
        1   686 1 1  47 ARG NE   N   0.388  22.005 14.011 1.00 . A A . 321 ARG NE   1 1 
        1   687 1 1  47 ARG NH1  N   2.416  22.127 12.857 1.00 . A A . 321 ARG NH1  1 1 
        1   688 1 1  47 ARG NH2  N   0.548  23.039 11.977 1.00 . A A . 321 ARG NH2  1 1 
        1   689 1 1  47 ARG O    O   0.129  19.713 20.616 1.00 . A A . 321 ARG O    1 1 
        1   690 1 1  48 LEU C    C   1.457  20.827 23.021 1.00 . A A . 322 LEU C    1 1 
        1   691 1 1  48 LEU CA   C   2.384  20.811 21.801 1.00 . A A . 322 LEU CA   1 1 
        1   692 1 1  48 LEU CB   C   3.627  21.658 22.088 1.00 . A A . 322 LEU CB   1 1 
        1   693 1 1  48 LEU CD1  C   5.277  19.813 22.438 1.00 . A A . 322 LEU CD1  1 1 
        1   694 1 1  48 LEU CD2  C   5.503  21.957 23.701 1.00 . A A . 322 LEU CD2  1 1 
        1   695 1 1  48 LEU CG   C   4.510  20.951 23.116 1.00 . A A . 322 LEU CG   1 1 
        1   696 1 1  48 LEU H    H   2.041  22.141 20.179 1.00 . A A . 322 LEU H    1 1 
        1   697 1 1  48 LEU HA   H   2.690  19.794 21.611 1.00 . A A . 322 LEU HA   1 1 
        1   698 1 1  48 LEU HB2  H   4.183  21.799 21.172 1.00 . A A . 322 LEU HB2  1 1 
        1   699 1 1  48 LEU HB3  H   3.325  22.618 22.477 1.00 . A A . 322 LEU HB3  1 1 
        1   700 1 1  48 LEU HD11 H   4.673  19.392 21.648 1.00 . A A . 322 LEU HD11 1 1 
        1   701 1 1  48 LEU HD12 H   5.501  19.047 23.166 1.00 . A A . 322 LEU HD12 1 1 
        1   702 1 1  48 LEU HD13 H   6.197  20.195 22.022 1.00 . A A . 322 LEU HD13 1 1 
        1   703 1 1  48 LEU HD21 H   4.971  22.838 24.029 1.00 . A A . 322 LEU HD21 1 1 
        1   704 1 1  48 LEU HD22 H   6.224  22.232 22.947 1.00 . A A . 322 LEU HD22 1 1 
        1   705 1 1  48 LEU HD23 H   6.014  21.511 24.542 1.00 . A A . 322 LEU HD23 1 1 
        1   706 1 1  48 LEU HG   H   3.892  20.548 23.906 1.00 . A A . 322 LEU HG   1 1 
        1   707 1 1  48 LEU N    N   1.696  21.331 20.614 1.00 . A A . 322 LEU N    1 1 
        1   708 1 1  48 LEU O    O   1.406  19.869 23.791 1.00 . A A . 322 LEU O    1 1 
        1   709 1 1  49 ARG C    C  -1.312  20.945 24.232 1.00 . A A . 323 ARG C    1 1 
        1   710 1 1  49 ARG CA   C  -0.250  22.046 24.280 1.00 . A A . 323 ARG CA   1 1 
        1   711 1 1  49 ARG CB   C  -0.928  23.419 24.201 1.00 . A A . 323 ARG CB   1 1 
        1   712 1 1  49 ARG CD   C  -2.479  24.992 25.348 1.00 . A A . 323 ARG CD   1 1 
        1   713 1 1  49 ARG CG   C  -1.580  23.768 25.538 1.00 . A A . 323 ARG CG   1 1 
        1   714 1 1  49 ARG CZ   C  -4.579  23.827 24.717 1.00 . A A . 323 ARG CZ   1 1 
        1   715 1 1  49 ARG H    H   0.780  22.637 22.519 1.00 . A A . 323 ARG H    1 1 
        1   716 1 1  49 ARG HA   H   0.289  21.971 25.215 1.00 . A A . 323 ARG HA   1 1 
        1   717 1 1  49 ARG HB2  H  -0.190  24.168 23.957 1.00 . A A . 323 ARG HB2  1 1 
        1   718 1 1  49 ARG HB3  H  -1.685  23.400 23.432 1.00 . A A . 323 ARG HB3  1 1 
        1   719 1 1  49 ARG HD2  H  -2.899  25.283 26.299 1.00 . A A . 323 ARG HD2  1 1 
        1   720 1 1  49 ARG HD3  H  -1.891  25.809 24.954 1.00 . A A . 323 ARG HD3  1 1 
        1   721 1 1  49 ARG HE   H  -3.552  25.092 23.523 1.00 . A A . 323 ARG HE   1 1 
        1   722 1 1  49 ARG HG2  H  -2.171  22.931 25.881 1.00 . A A . 323 ARG HG2  1 1 
        1   723 1 1  49 ARG HG3  H  -0.816  23.995 26.266 1.00 . A A . 323 ARG HG3  1 1 
        1   724 1 1  49 ARG HH11 H  -3.996  23.422 26.604 1.00 . A A . 323 ARG HH11 1 1 
        1   725 1 1  49 ARG HH12 H  -5.437  22.623 26.080 1.00 . A A . 323 ARG HH12 1 1 
        1   726 1 1  49 ARG HH21 H  -5.439  23.991 22.914 1.00 . A A . 323 ARG HH21 1 1 
        1   727 1 1  49 ARG HH22 H  -6.243  22.945 24.033 1.00 . A A . 323 ARG HH22 1 1 
        1   728 1 1  49 ARG N    N   0.699  21.910 23.167 1.00 . A A . 323 ARG N    1 1 
        1   729 1 1  49 ARG NE   N  -3.568  24.676 24.413 1.00 . A A . 323 ARG NE   1 1 
        1   730 1 1  49 ARG NH1  N  -4.677  23.245 25.895 1.00 . A A . 323 ARG NH1  1 1 
        1   731 1 1  49 ARG NH2  N  -5.490  23.568 23.816 1.00 . A A . 323 ARG NH2  1 1 
        1   732 1 1  49 ARG O    O  -1.640  20.336 25.253 1.00 . A A . 323 ARG O    1 1 
        1   733 1 1  50 ARG C    C  -2.294  18.257 23.240 1.00 . A A . 324 ARG C    1 1 
        1   734 1 1  50 ARG CA   C  -2.836  19.630 22.849 1.00 . A A . 324 ARG CA   1 1 
        1   735 1 1  50 ARG CB   C  -3.301  19.602 21.392 1.00 . A A . 324 ARG CB   1 1 
        1   736 1 1  50 ARG CD   C  -5.769  19.513 21.775 1.00 . A A . 324 ARG CD   1 1 
        1   737 1 1  50 ARG CG   C  -4.554  18.734 21.269 1.00 . A A . 324 ARG CG   1 1 
        1   738 1 1  50 ARG CZ   C  -8.229  19.246 21.584 1.00 . A A . 324 ARG CZ   1 1 
        1   739 1 1  50 ARG H    H  -1.511  21.175 22.249 1.00 . A A . 324 ARG H    1 1 
        1   740 1 1  50 ARG HA   H  -3.681  19.860 23.480 1.00 . A A . 324 ARG HA   1 1 
        1   741 1 1  50 ARG HB2  H  -3.527  20.608 21.068 1.00 . A A . 324 ARG HB2  1 1 
        1   742 1 1  50 ARG HB3  H  -2.520  19.190 20.772 1.00 . A A . 324 ARG HB3  1 1 
        1   743 1 1  50 ARG HD2  H  -5.632  19.751 22.819 1.00 . A A . 324 ARG HD2  1 1 
        1   744 1 1  50 ARG HD3  H  -5.866  20.429 21.211 1.00 . A A . 324 ARG HD3  1 1 
        1   745 1 1  50 ARG HE   H  -6.900  17.738 21.538 1.00 . A A . 324 ARG HE   1 1 
        1   746 1 1  50 ARG HG2  H  -4.705  18.463 20.234 1.00 . A A . 324 ARG HG2  1 1 
        1   747 1 1  50 ARG HG3  H  -4.432  17.839 21.862 1.00 . A A . 324 ARG HG3  1 1 
        1   748 1 1  50 ARG HH11 H  -7.667  21.172 21.792 1.00 . A A . 324 ARG HH11 1 1 
        1   749 1 1  50 ARG HH12 H  -9.369  20.902 21.654 1.00 . A A . 324 ARG HH12 1 1 
        1   750 1 1  50 ARG HH21 H  -9.118  17.466 21.365 1.00 . A A . 324 ARG HH21 1 1 
        1   751 1 1  50 ARG HH22 H -10.180  18.832 21.415 1.00 . A A . 324 ARG HH22 1 1 
        1   752 1 1  50 ARG N    N  -1.819  20.667 23.029 1.00 . A A . 324 ARG N    1 1 
        1   753 1 1  50 ARG NE   N  -6.990  18.710 21.620 1.00 . A A . 324 ARG NE   1 1 
        1   754 1 1  50 ARG NH1  N  -8.436  20.543 21.685 1.00 . A A . 324 ARG NH1  1 1 
        1   755 1 1  50 ARG NH2  N  -9.256  18.453 21.444 1.00 . A A . 324 ARG NH2  1 1 
        1   756 1 1  50 ARG O    O  -2.979  17.475 23.899 1.00 . A A . 324 ARG O    1 1 
        1   757 1 1  51 SER C    C  -0.298  16.501 24.685 1.00 . A A . 325 SER C    1 1 
        1   758 1 1  51 SER CA   C  -0.417  16.695 23.174 1.00 . A A . 325 SER CA   1 1 
        1   759 1 1  51 SER CB   C   0.969  16.614 22.529 1.00 . A A . 325 SER CB   1 1 
        1   760 1 1  51 SER H    H  -0.547  18.640 22.336 1.00 . A A . 325 SER H    1 1 
        1   761 1 1  51 SER HA   H  -1.031  15.902 22.774 1.00 . A A . 325 SER HA   1 1 
        1   762 1 1  51 SER HB2  H   1.328  15.601 22.571 1.00 . A A . 325 SER HB2  1 1 
        1   763 1 1  51 SER HB3  H   0.899  16.923 21.493 1.00 . A A . 325 SER HB3  1 1 
        1   764 1 1  51 SER HG   H   2.709  16.994 23.312 1.00 . A A . 325 SER HG   1 1 
        1   765 1 1  51 SER N    N  -1.046  17.979 22.855 1.00 . A A . 325 SER N    1 1 
        1   766 1 1  51 SER O    O  -0.518  15.402 25.193 1.00 . A A . 325 SER O    1 1 
        1   767 1 1  51 SER OG   O   1.871  17.455 23.236 1.00 . A A . 325 SER OG   1 1 
        1   768 1 1  52 LEU C    C  -1.199  17.138 27.505 1.00 . A A . 326 LEU C    1 1 
        1   769 1 1  52 LEU CA   C   0.136  17.513 26.866 1.00 . A A . 326 LEU CA   1 1 
        1   770 1 1  52 LEU CB   C   0.609  18.859 27.422 1.00 . A A . 326 LEU CB   1 1 
        1   771 1 1  52 LEU CD1  C   2.591  20.351 27.725 1.00 . A A . 326 LEU CD1  1 1 
        1   772 1 1  52 LEU CD2  C   2.731  17.946 28.381 1.00 . A A . 326 LEU CD2  1 1 
        1   773 1 1  52 LEU CG   C   2.138  18.932 27.372 1.00 . A A . 326 LEU CG   1 1 
        1   774 1 1  52 LEU H    H   0.187  18.436 24.948 1.00 . A A . 326 LEU H    1 1 
        1   775 1 1  52 LEU HA   H   0.863  16.757 27.119 1.00 . A A . 326 LEU HA   1 1 
        1   776 1 1  52 LEU HB2  H   0.191  19.660 26.828 1.00 . A A . 326 LEU HB2  1 1 
        1   777 1 1  52 LEU HB3  H   0.281  18.963 28.446 1.00 . A A . 326 LEU HB3  1 1 
        1   778 1 1  52 LEU HD11 H   2.225  21.042 26.981 1.00 . A A . 326 LEU HD11 1 1 
        1   779 1 1  52 LEU HD12 H   3.670  20.387 27.752 1.00 . A A . 326 LEU HD12 1 1 
        1   780 1 1  52 LEU HD13 H   2.198  20.624 28.694 1.00 . A A . 326 LEU HD13 1 1 
        1   781 1 1  52 LEU HD21 H   2.754  16.957 27.947 1.00 . A A . 326 LEU HD21 1 1 
        1   782 1 1  52 LEU HD22 H   2.123  17.933 29.273 1.00 . A A . 326 LEU HD22 1 1 
        1   783 1 1  52 LEU HD23 H   3.735  18.250 28.635 1.00 . A A . 326 LEU HD23 1 1 
        1   784 1 1  52 LEU HG   H   2.478  18.683 26.377 1.00 . A A . 326 LEU HG   1 1 
        1   785 1 1  52 LEU N    N   0.017  17.583 25.406 1.00 . A A . 326 LEU N    1 1 
        1   786 1 1  52 LEU O    O  -1.257  16.275 28.382 1.00 . A A . 326 LEU O    1 1 
        1   787 1 1  53 LYS C    C  -4.007  16.026 27.346 1.00 . A A . 327 LYS C    1 1 
        1   788 1 1  53 LYS CA   C  -3.616  17.488 27.570 1.00 . A A . 327 LYS CA   1 1 
        1   789 1 1  53 LYS CB   C  -4.646  18.402 26.903 1.00 . A A . 327 LYS CB   1 1 
        1   790 1 1  53 LYS CD   C  -7.020  19.182 26.951 1.00 . A A . 327 LYS CD   1 1 
        1   791 1 1  53 LYS CE   C  -7.445  18.501 25.649 1.00 . A A . 327 LYS CE   1 1 
        1   792 1 1  53 LYS CG   C  -5.973  18.320 27.660 1.00 . A A . 327 LYS CG   1 1 
        1   793 1 1  53 LYS H    H  -2.172  18.435 26.325 1.00 . A A . 327 LYS H    1 1 
        1   794 1 1  53 LYS HA   H  -3.613  17.683 28.632 1.00 . A A . 327 LYS HA   1 1 
        1   795 1 1  53 LYS HB2  H  -4.284  19.420 26.917 1.00 . A A . 327 LYS HB2  1 1 
        1   796 1 1  53 LYS HB3  H  -4.798  18.087 25.882 1.00 . A A . 327 LYS HB3  1 1 
        1   797 1 1  53 LYS HD2  H  -7.880  19.303 27.595 1.00 . A A . 327 LYS HD2  1 1 
        1   798 1 1  53 LYS HD3  H  -6.597  20.149 26.727 1.00 . A A . 327 LYS HD3  1 1 
        1   799 1 1  53 LYS HE2  H  -6.607  18.467 24.970 1.00 . A A . 327 LYS HE2  1 1 
        1   800 1 1  53 LYS HE3  H  -7.779  17.496 25.861 1.00 . A A . 327 LYS HE3  1 1 
        1   801 1 1  53 LYS HG2  H  -6.308  17.292 27.687 1.00 . A A . 327 LYS HG2  1 1 
        1   802 1 1  53 LYS HG3  H  -5.835  18.681 28.667 1.00 . A A . 327 LYS HG3  1 1 
        1   803 1 1  53 LYS HZ1  H  -8.230  20.233 24.800 1.00 . A A . 327 LYS HZ1  1 1 
        1   804 1 1  53 LYS HZ2  H  -9.356  19.329 25.689 1.00 . A A . 327 LYS HZ2  1 1 
        1   805 1 1  53 LYS HZ3  H  -8.864  18.795 24.154 1.00 . A A . 327 LYS HZ3  1 1 
        1   806 1 1  53 LYS N    N  -2.278  17.765 27.036 1.00 . A A . 327 LYS N    1 1 
        1   807 1 1  53 LYS NZ   N  -8.558  19.273 25.026 1.00 . A A . 327 LYS NZ   1 1 
        1   808 1 1  53 LYS O    O  -4.551  15.373 28.239 1.00 . A A . 327 LYS O    1 1 
        1   809 1 1  54 GLN C    C  -3.261  13.152 26.744 1.00 . A A . 328 GLN C    1 1 
        1   810 1 1  54 GLN CA   C  -4.005  14.120 25.825 1.00 . A A . 328 GLN CA   1 1 
        1   811 1 1  54 GLN CB   C  -3.633  13.835 24.368 1.00 . A A . 328 GLN CB   1 1 
        1   812 1 1  54 GLN CD   C  -3.645  12.066 22.598 1.00 . A A . 328 GLN CD   1 1 
        1   813 1 1  54 GLN CG   C  -4.229  12.491 23.941 1.00 . A A . 328 GLN CG   1 1 
        1   814 1 1  54 GLN H    H  -3.251  16.075 25.493 1.00 . A A . 328 GLN H    1 1 
        1   815 1 1  54 GLN HA   H  -5.066  13.964 25.951 1.00 . A A . 328 GLN HA   1 1 
        1   816 1 1  54 GLN HB2  H  -4.025  14.620 23.737 1.00 . A A . 328 GLN HB2  1 1 
        1   817 1 1  54 GLN HB3  H  -2.559  13.796 24.272 1.00 . A A . 328 GLN HB3  1 1 
        1   818 1 1  54 GLN HE21 H  -5.417  11.744 21.764 1.00 . A A . 328 GLN HE21 1 1 
        1   819 1 1  54 GLN HE22 H  -4.080  11.450 20.761 1.00 . A A . 328 GLN HE22 1 1 
        1   820 1 1  54 GLN HG2  H  -3.996  11.744 24.686 1.00 . A A . 328 GLN HG2  1 1 
        1   821 1 1  54 GLN HG3  H  -5.299  12.586 23.850 1.00 . A A . 328 GLN HG3  1 1 
        1   822 1 1  54 GLN N    N  -3.692  15.509 26.159 1.00 . A A . 328 GLN N    1 1 
        1   823 1 1  54 GLN NE2  N  -4.447  11.725 21.627 1.00 . A A . 328 GLN NE2  1 1 
        1   824 1 1  54 GLN O    O  -3.835  12.171 27.213 1.00 . A A . 328 GLN O    1 1 
        1   825 1 1  54 GLN OE1  O  -2.425  12.043 22.429 1.00 . A A . 328 GLN OE1  1 1 
        1   826 1 1  55 LEU C    C  -1.772  12.549 29.309 1.00 . A A . 329 LEU C    1 1 
        1   827 1 1  55 LEU CA   C  -1.183  12.597 27.897 1.00 . A A . 329 LEU CA   1 1 
        1   828 1 1  55 LEU CB   C   0.270  13.108 27.941 1.00 . A A . 329 LEU CB   1 1 
        1   829 1 1  55 LEU CD1  C   1.228  10.774 28.030 1.00 . A A . 329 LEU CD1  1 1 
        1   830 1 1  55 LEU CD2  C   2.581  12.719 28.826 1.00 . A A . 329 LEU CD2  1 1 
        1   831 1 1  55 LEU CG   C   1.168  12.136 28.731 1.00 . A A . 329 LEU CG   1 1 
        1   832 1 1  55 LEU H    H  -1.582  14.248 26.622 1.00 . A A . 329 LEU H    1 1 
        1   833 1 1  55 LEU HA   H  -1.183  11.595 27.494 1.00 . A A . 329 LEU HA   1 1 
        1   834 1 1  55 LEU HB2  H   0.644  13.198 26.933 1.00 . A A . 329 LEU HB2  1 1 
        1   835 1 1  55 LEU HB3  H   0.292  14.077 28.417 1.00 . A A . 329 LEU HB3  1 1 
        1   836 1 1  55 LEU HD11 H   2.161  10.285 28.270 1.00 . A A . 329 LEU HD11 1 1 
        1   837 1 1  55 LEU HD12 H   1.160  10.915 26.961 1.00 . A A . 329 LEU HD12 1 1 
        1   838 1 1  55 LEU HD13 H   0.403  10.161 28.366 1.00 . A A . 329 LEU HD13 1 1 
        1   839 1 1  55 LEU HD21 H   2.540  13.684 29.307 1.00 . A A . 329 LEU HD21 1 1 
        1   840 1 1  55 LEU HD22 H   2.991  12.829 27.833 1.00 . A A . 329 LEU HD22 1 1 
        1   841 1 1  55 LEU HD23 H   3.206  12.054 29.403 1.00 . A A . 329 LEU HD23 1 1 
        1   842 1 1  55 LEU HG   H   0.766  12.007 29.725 1.00 . A A . 329 LEU HG   1 1 
        1   843 1 1  55 LEU N    N  -1.989  13.451 27.022 1.00 . A A . 329 LEU N    1 1 
        1   844 1 1  55 LEU O    O  -1.804  11.491 29.934 1.00 . A A . 329 LEU O    1 1 
        1   845 1 1  56 ALA C    C  -4.096  12.870 31.224 1.00 . A A . 330 ALA C    1 1 
        1   846 1 1  56 ALA CA   C  -2.858  13.758 31.130 1.00 . A A . 330 ALA CA   1 1 
        1   847 1 1  56 ALA CB   C  -3.233  15.203 31.469 1.00 . A A . 330 ALA CB   1 1 
        1   848 1 1  56 ALA H    H  -2.214  14.506 29.249 1.00 . A A . 330 ALA H    1 1 
        1   849 1 1  56 ALA HA   H  -2.132  13.408 31.848 1.00 . A A . 330 ALA HA   1 1 
        1   850 1 1  56 ALA HB1  H  -2.387  15.848 31.279 1.00 . A A . 330 ALA HB1  1 1 
        1   851 1 1  56 ALA HB2  H  -3.509  15.270 32.510 1.00 . A A . 330 ALA HB2  1 1 
        1   852 1 1  56 ALA HB3  H  -4.066  15.512 30.854 1.00 . A A . 330 ALA HB3  1 1 
        1   853 1 1  56 ALA N    N  -2.264  13.692 29.793 1.00 . A A . 330 ALA N    1 1 
        1   854 1 1  56 ALA O    O  -4.261  12.124 32.192 1.00 . A A . 330 ALA O    1 1 
        1   855 1 1  57 ASP C    C  -5.822  10.613 30.176 1.00 . A A . 331 ASP C    1 1 
        1   856 1 1  57 ASP CA   C  -6.162  12.103 30.174 1.00 . A A . 331 ASP CA   1 1 
        1   857 1 1  57 ASP CB   C  -6.996  12.439 28.937 1.00 . A A . 331 ASP CB   1 1 
        1   858 1 1  57 ASP CG   C  -7.462  13.889 28.999 1.00 . A A . 331 ASP CG   1 1 
        1   859 1 1  57 ASP H    H  -4.756  13.527 29.445 1.00 . A A . 331 ASP H    1 1 
        1   860 1 1  57 ASP HA   H  -6.743  12.323 31.057 1.00 . A A . 331 ASP HA   1 1 
        1   861 1 1  57 ASP HB2  H  -6.397  12.291 28.050 1.00 . A A . 331 ASP HB2  1 1 
        1   862 1 1  57 ASP HB3  H  -7.858  11.789 28.899 1.00 . A A . 331 ASP HB3  1 1 
        1   863 1 1  57 ASP N    N  -4.945  12.921 30.197 1.00 . A A . 331 ASP N    1 1 
        1   864 1 1  57 ASP O    O  -6.436   9.828 30.899 1.00 . A A . 331 ASP O    1 1 
        1   865 1 1  57 ASP OD1  O  -7.825  14.329 30.078 1.00 . A A . 331 ASP OD1  1 1 
        1   866 1 1  57 ASP OD2  O  -7.451  14.539 27.966 1.00 . A A . 331 ASP OD2  1 1 
        1   867 1 1  58 ASP C    C  -3.883   8.336 30.656 1.00 . A A . 332 ASP C    1 1 
        1   868 1 1  58 ASP CA   C  -4.392   8.836 29.307 1.00 . A A . 332 ASP CA   1 1 
        1   869 1 1  58 ASP CB   C  -3.293   8.682 28.254 1.00 . A A . 332 ASP CB   1 1 
        1   870 1 1  58 ASP CG   C  -3.829   9.065 26.879 1.00 . A A . 332 ASP CG   1 1 
        1   871 1 1  58 ASP H    H  -4.352  10.906 28.846 1.00 . A A . 332 ASP H    1 1 
        1   872 1 1  58 ASP HA   H  -5.240   8.236 29.015 1.00 . A A . 332 ASP HA   1 1 
        1   873 1 1  58 ASP HB2  H  -2.462   9.325 28.507 1.00 . A A . 332 ASP HB2  1 1 
        1   874 1 1  58 ASP HB3  H  -2.958   7.655 28.233 1.00 . A A . 332 ASP HB3  1 1 
        1   875 1 1  58 ASP N    N  -4.813  10.235 29.388 1.00 . A A . 332 ASP N    1 1 
        1   876 1 1  58 ASP O    O  -4.204   7.223 31.073 1.00 . A A . 332 ASP O    1 1 
        1   877 1 1  58 ASP OD1  O  -4.962   8.718 26.588 1.00 . A A . 332 ASP OD1  1 1 
        1   878 1 1  58 ASP OD2  O  -3.098   9.700 26.136 1.00 . A A . 332 ASP OD2  1 1 
        1   879 1 1  59 ARG C    C  -3.705   8.559 33.670 1.00 . A A . 333 ARG C    1 1 
        1   880 1 1  59 ARG CA   C  -2.578   8.807 32.667 1.00 . A A . 333 ARG CA   1 1 
        1   881 1 1  59 ARG CB   C  -1.660   9.915 33.188 1.00 . A A . 333 ARG CB   1 1 
        1   882 1 1  59 ARG CD   C  -0.072  10.555 35.008 1.00 . A A . 333 ARG CD   1 1 
        1   883 1 1  59 ARG CG   C  -0.882   9.407 34.403 1.00 . A A . 333 ARG CG   1 1 
        1   884 1 1  59 ARG CZ   C  -0.601  12.845 35.806 1.00 . A A . 333 ARG CZ   1 1 
        1   885 1 1  59 ARG H    H  -2.887  10.052 30.974 1.00 . A A . 333 ARG H    1 1 
        1   886 1 1  59 ARG HA   H  -2.005   7.899 32.564 1.00 . A A . 333 ARG HA   1 1 
        1   887 1 1  59 ARG HB2  H  -0.967  10.203 32.410 1.00 . A A . 333 ARG HB2  1 1 
        1   888 1 1  59 ARG HB3  H  -2.254  10.769 33.476 1.00 . A A . 333 ARG HB3  1 1 
        1   889 1 1  59 ARG HD2  H   0.570  10.170 35.784 1.00 . A A . 333 ARG HD2  1 1 
        1   890 1 1  59 ARG HD3  H   0.535  11.008 34.237 1.00 . A A . 333 ARG HD3  1 1 
        1   891 1 1  59 ARG HE   H  -1.886  11.297 35.812 1.00 . A A . 333 ARG HE   1 1 
        1   892 1 1  59 ARG HG2  H  -1.575   9.026 35.140 1.00 . A A . 333 ARG HG2  1 1 
        1   893 1 1  59 ARG HG3  H  -0.211   8.619 34.098 1.00 . A A . 333 ARG HG3  1 1 
        1   894 1 1  59 ARG HH11 H   1.292  12.671 35.132 1.00 . A A . 333 ARG HH11 1 1 
        1   895 1 1  59 ARG HH12 H   0.844  14.240 35.707 1.00 . A A . 333 ARG HH12 1 1 
        1   896 1 1  59 ARG HH21 H  -2.393  13.355 36.539 1.00 . A A . 333 ARG HH21 1 1 
        1   897 1 1  59 ARG HH22 H  -1.213  14.622 36.493 1.00 . A A . 333 ARG HH22 1 1 
        1   898 1 1  59 ARG N    N  -3.112   9.176 31.354 1.00 . A A . 333 ARG N    1 1 
        1   899 1 1  59 ARG NE   N  -0.971  11.566 35.581 1.00 . A A . 333 ARG NE   1 1 
        1   900 1 1  59 ARG NH1  N   0.609  13.285 35.525 1.00 . A A . 333 ARG NH1  1 1 
        1   901 1 1  59 ARG NH2  N  -1.470  13.672 36.319 1.00 . A A . 333 ARG NH2  1 1 
        1   902 1 1  59 ARG O    O  -3.657   7.602 34.441 1.00 . A A . 333 ARG O    1 1 
        1   903 1 1  60 THR C    C  -6.595   7.933 34.313 1.00 . A A . 334 THR C    1 1 
        1   904 1 1  60 THR CA   C  -5.876   9.262 34.539 1.00 . A A . 334 THR CA   1 1 
        1   905 1 1  60 THR CB   C  -6.857  10.419 34.337 1.00 . A A . 334 THR CB   1 1 
        1   906 1 1  60 THR CG2  C  -7.881  10.428 35.473 1.00 . A A . 334 THR CG2  1 1 
        1   907 1 1  60 THR H    H  -4.726  10.147 32.983 1.00 . A A . 334 THR H    1 1 
        1   908 1 1  60 THR HA   H  -5.512   9.288 35.555 1.00 . A A . 334 THR HA   1 1 
        1   909 1 1  60 THR HB   H  -7.372  10.295 33.396 1.00 . A A . 334 THR HB   1 1 
        1   910 1 1  60 THR HG1  H  -6.524  12.208 33.650 1.00 . A A . 334 THR HG1  1 1 
        1   911 1 1  60 THR HG21 H  -8.257   9.428 35.627 1.00 . A A . 334 THR HG21 1 1 
        1   912 1 1  60 THR HG22 H  -8.699  11.084 35.216 1.00 . A A . 334 THR HG22 1 1 
        1   913 1 1  60 THR HG23 H  -7.409  10.779 36.379 1.00 . A A . 334 THR HG23 1 1 
        1   914 1 1  60 THR N    N  -4.737   9.407 33.629 1.00 . A A . 334 THR N    1 1 
        1   915 1 1  60 THR O    O  -6.946   7.237 35.268 1.00 . A A . 334 THR O    1 1 
        1   916 1 1  60 THR OG1  O  -6.143  11.648 34.330 1.00 . A A . 334 THR OG1  1 1 
        1   917 1 1  61 LEU C    C  -6.665   5.111 33.219 1.00 . A A . 335 LEU C    1 1 
        1   918 1 1  61 LEU CA   C  -7.453   6.313 32.703 1.00 . A A . 335 LEU CA   1 1 
        1   919 1 1  61 LEU CB   C  -7.624   6.203 31.186 1.00 . A A . 335 LEU CB   1 1 
        1   920 1 1  61 LEU CD1  C  -8.468   7.388 29.155 1.00 . A A . 335 LEU CD1  1 1 
        1   921 1 1  61 LEU CD2  C  -9.932   7.156 31.165 1.00 . A A . 335 LEU CD2  1 1 
        1   922 1 1  61 LEU CG   C  -8.493   7.357 30.684 1.00 . A A . 335 LEU CG   1 1 
        1   923 1 1  61 LEU H    H  -6.469   8.158 32.323 1.00 . A A . 335 LEU H    1 1 
        1   924 1 1  61 LEU HA   H  -8.429   6.307 33.165 1.00 . A A . 335 LEU HA   1 1 
        1   925 1 1  61 LEU HB2  H  -6.654   6.248 30.711 1.00 . A A . 335 LEU HB2  1 1 
        1   926 1 1  61 LEU HB3  H  -8.101   5.266 30.944 1.00 . A A . 335 LEU HB3  1 1 
        1   927 1 1  61 LEU HD11 H  -8.514   6.379 28.774 1.00 . A A . 335 LEU HD11 1 1 
        1   928 1 1  61 LEU HD12 H  -7.555   7.859 28.820 1.00 . A A . 335 LEU HD12 1 1 
        1   929 1 1  61 LEU HD13 H  -9.316   7.950 28.793 1.00 . A A . 335 LEU HD13 1 1 
        1   930 1 1  61 LEU HD21 H -10.598   7.769 30.574 1.00 . A A . 335 LEU HD21 1 1 
        1   931 1 1  61 LEU HD22 H -10.008   7.442 32.204 1.00 . A A . 335 LEU HD22 1 1 
        1   932 1 1  61 LEU HD23 H -10.207   6.118 31.056 1.00 . A A . 335 LEU HD23 1 1 
        1   933 1 1  61 LEU HG   H  -8.109   8.290 31.069 1.00 . A A . 335 LEU HG   1 1 
        1   934 1 1  61 LEU N    N  -6.780   7.568 33.043 1.00 . A A . 335 LEU N    1 1 
        1   935 1 1  61 LEU O    O  -7.239   4.178 33.782 1.00 . A A . 335 LEU O    1 1 
        1   936 1 1  62 LEU C    C  -4.573   3.893 35.037 1.00 . A A . 336 LEU C    1 1 
        1   937 1 1  62 LEU CA   C  -4.482   4.058 33.517 1.00 . A A . 336 LEU CA   1 1 
        1   938 1 1  62 LEU CB   C  -3.027   4.320 33.093 1.00 . A A . 336 LEU CB   1 1 
        1   939 1 1  62 LEU CD1  C  -2.586   1.884 32.597 1.00 . A A . 336 LEU CD1  1 1 
        1   940 1 1  62 LEU CD2  C  -0.687   3.432 33.057 1.00 . A A . 336 LEU CD2  1 1 
        1   941 1 1  62 LEU CG   C  -2.138   3.103 33.412 1.00 . A A . 336 LEU CG   1 1 
        1   942 1 1  62 LEU H    H  -4.934   5.925 32.608 1.00 . A A . 336 LEU H    1 1 
        1   943 1 1  62 LEU HA   H  -4.816   3.142 33.053 1.00 . A A . 336 LEU HA   1 1 
        1   944 1 1  62 LEU HB2  H  -2.996   4.514 32.030 1.00 . A A . 336 LEU HB2  1 1 
        1   945 1 1  62 LEU HB3  H  -2.651   5.182 33.623 1.00 . A A . 336 LEU HB3  1 1 
        1   946 1 1  62 LEU HD11 H  -2.639   2.149 31.551 1.00 . A A . 336 LEU HD11 1 1 
        1   947 1 1  62 LEU HD12 H  -3.559   1.561 32.936 1.00 . A A . 336 LEU HD12 1 1 
        1   948 1 1  62 LEU HD13 H  -1.875   1.083 32.730 1.00 . A A . 336 LEU HD13 1 1 
        1   949 1 1  62 LEU HD21 H  -0.501   4.481 33.235 1.00 . A A . 336 LEU HD21 1 1 
        1   950 1 1  62 LEU HD22 H  -0.509   3.207 32.016 1.00 . A A . 336 LEU HD22 1 1 
        1   951 1 1  62 LEU HD23 H  -0.026   2.838 33.673 1.00 . A A . 336 LEU HD23 1 1 
        1   952 1 1  62 LEU HG   H  -2.207   2.877 34.466 1.00 . A A . 336 LEU HG   1 1 
        1   953 1 1  62 LEU N    N  -5.340   5.152 33.056 1.00 . A A . 336 LEU N    1 1 
        1   954 1 1  62 LEU O    O  -4.606   2.772 35.544 1.00 . A A . 336 LEU O    1 1 
        1   955 1 1  63 MET C    C  -6.043   4.279 37.656 1.00 . A A . 337 MET C    1 1 
        1   956 1 1  63 MET CA   C  -4.760   4.976 37.218 1.00 . A A . 337 MET CA   1 1 
        1   957 1 1  63 MET CB   C  -4.736   6.399 37.784 1.00 . A A . 337 MET CB   1 1 
        1   958 1 1  63 MET CE   C  -3.735   8.020 40.368 1.00 . A A . 337 MET CE   1 1 
        1   959 1 1  63 MET CG   C  -3.289   6.864 37.951 1.00 . A A . 337 MET CG   1 1 
        1   960 1 1  63 MET H    H  -4.622   5.881 35.301 1.00 . A A . 337 MET H    1 1 
        1   961 1 1  63 MET HA   H  -3.919   4.426 37.612 1.00 . A A . 337 MET HA   1 1 
        1   962 1 1  63 MET HB2  H  -5.252   7.064 37.107 1.00 . A A . 337 MET HB2  1 1 
        1   963 1 1  63 MET HB3  H  -5.227   6.412 38.746 1.00 . A A . 337 MET HB3  1 1 
        1   964 1 1  63 MET HE1  H  -4.465   8.715 40.758 1.00 . A A . 337 MET HE1  1 1 
        1   965 1 1  63 MET HE2  H  -2.855   8.020 41.004 1.00 . A A . 337 MET HE2  1 1 
        1   966 1 1  63 MET HE3  H  -4.159   7.030 40.349 1.00 . A A . 337 MET HE3  1 1 
        1   967 1 1  63 MET HG2  H  -2.761   6.175 38.593 1.00 . A A . 337 MET HG2  1 1 
        1   968 1 1  63 MET HG3  H  -2.809   6.897 36.984 1.00 . A A . 337 MET HG3  1 1 
        1   969 1 1  63 MET N    N  -4.654   5.015 35.757 1.00 . A A . 337 MET N    1 1 
        1   970 1 1  63 MET O    O  -6.022   3.438 38.554 1.00 . A A . 337 MET O    1 1 
        1   971 1 1  63 MET SD   S  -3.269   8.516 38.691 1.00 . A A . 337 MET SD   1 1 
        1   972 1 1  64 ALA C    C  -8.424   2.496 37.101 1.00 . A A . 338 ALA C    1 1 
        1   973 1 1  64 ALA CA   C  -8.448   4.006 37.337 1.00 . A A . 338 ALA CA   1 1 
        1   974 1 1  64 ALA CB   C  -9.561   4.640 36.502 1.00 . A A . 338 ALA CB   1 1 
        1   975 1 1  64 ALA H    H  -7.109   5.285 36.284 1.00 . A A . 338 ALA H    1 1 
        1   976 1 1  64 ALA HA   H  -8.649   4.184 38.382 1.00 . A A . 338 ALA HA   1 1 
        1   977 1 1  64 ALA HB1  H  -9.614   4.151 35.541 1.00 . A A . 338 ALA HB1  1 1 
        1   978 1 1  64 ALA HB2  H  -9.351   5.690 36.360 1.00 . A A . 338 ALA HB2  1 1 
        1   979 1 1  64 ALA HB3  H -10.505   4.528 37.016 1.00 . A A . 338 ALA HB3  1 1 
        1   980 1 1  64 ALA N    N  -7.155   4.612 36.998 1.00 . A A . 338 ALA N    1 1 
        1   981 1 1  64 ALA O    O  -8.932   1.723 37.916 1.00 . A A . 338 ALA O    1 1 
        1   982 1 1  65 GLY C    C  -6.923  -0.107 36.761 1.00 . A A . 339 GLY C    1 1 
        1   983 1 1  65 GLY CA   C  -7.685   0.655 35.678 1.00 . A A . 339 GLY CA   1 1 
        1   984 1 1  65 GLY H    H  -7.395   2.737 35.400 1.00 . A A . 339 GLY H    1 1 
        1   985 1 1  65 GLY HA2  H  -8.678   0.239 35.583 1.00 . A A . 339 GLY HA2  1 1 
        1   986 1 1  65 GLY HA3  H  -7.164   0.545 34.739 1.00 . A A . 339 GLY HA3  1 1 
        1   987 1 1  65 GLY N    N  -7.791   2.077 36.005 1.00 . A A . 339 GLY N    1 1 
        1   988 1 1  65 GLY O    O  -7.348  -1.182 37.190 1.00 . A A . 339 GLY O    1 1 
        1   989 1 1  66 VAL C    C  -5.756  -0.313 39.556 1.00 . A A . 340 VAL C    1 1 
        1   990 1 1  66 VAL CA   C  -4.985  -0.179 38.238 1.00 . A A . 340 VAL CA   1 1 
        1   991 1 1  66 VAL CB   C  -3.672   0.604 38.462 1.00 . A A . 340 VAL CB   1 1 
        1   992 1 1  66 VAL CG1  C  -2.744  -0.189 39.406 1.00 . A A . 340 VAL CG1  1 1 
        1   993 1 1  66 VAL CG2  C  -2.955   0.834 37.116 1.00 . A A . 340 VAL CG2  1 1 
        1   994 1 1  66 VAL H    H  -5.546   1.354 36.871 1.00 . A A . 340 VAL H    1 1 
        1   995 1 1  66 VAL HA   H  -4.741  -1.172 37.888 1.00 . A A . 340 VAL HA   1 1 
        1   996 1 1  66 VAL HB   H  -3.903   1.559 38.913 1.00 . A A . 340 VAL HB   1 1 
        1   997 1 1  66 VAL HG11 H  -2.910   0.133 40.423 1.00 . A A . 340 VAL HG11 1 1 
        1   998 1 1  66 VAL HG12 H  -1.710  -0.014 39.139 1.00 . A A . 340 VAL HG12 1 1 
        1   999 1 1  66 VAL HG13 H  -2.966  -1.245 39.325 1.00 . A A . 340 VAL HG13 1 1 
        1  1000 1 1  66 VAL HG21 H  -2.433   1.780 37.148 1.00 . A A . 340 VAL HG21 1 1 
        1  1001 1 1  66 VAL HG22 H  -3.669   0.849 36.310 1.00 . A A . 340 VAL HG22 1 1 
        1  1002 1 1  66 VAL HG23 H  -2.242   0.040 36.943 1.00 . A A . 340 VAL HG23 1 1 
        1  1003 1 1  66 VAL N    N  -5.816   0.475 37.225 1.00 . A A . 340 VAL N    1 1 
        1  1004 1 1  66 VAL O    O  -5.723  -1.367 40.187 1.00 . A A . 340 VAL O    1 1 
        1  1005 1 1  67 SER C    C  -8.259  -0.386 41.237 1.00 . A A . 341 SER C    1 1 
        1  1006 1 1  67 SER CA   C  -7.215   0.729 41.225 1.00 . A A . 341 SER CA   1 1 
        1  1007 1 1  67 SER CB   C  -7.904   2.073 41.446 1.00 . A A . 341 SER CB   1 1 
        1  1008 1 1  67 SER H    H  -6.505   1.548 39.394 1.00 . A A . 341 SER H    1 1 
        1  1009 1 1  67 SER HA   H  -6.518   0.561 42.033 1.00 . A A . 341 SER HA   1 1 
        1  1010 1 1  67 SER HB2  H  -8.471   2.041 42.359 1.00 . A A . 341 SER HB2  1 1 
        1  1011 1 1  67 SER HB3  H  -7.154   2.851 41.519 1.00 . A A . 341 SER HB3  1 1 
        1  1012 1 1  67 SER HG   H  -9.147   3.215 40.476 1.00 . A A . 341 SER HG   1 1 
        1  1013 1 1  67 SER N    N  -6.473   0.746 39.956 1.00 . A A . 341 SER N    1 1 
        1  1014 1 1  67 SER O    O  -8.394  -1.123 42.216 1.00 . A A . 341 SER O    1 1 
        1  1015 1 1  67 SER OG   O  -8.784   2.333 40.359 1.00 . A A . 341 SER OG   1 1 
        1  1016 1 1  68 HIS C    C  -9.331  -2.984 40.138 1.00 . A A . 342 HIS C    1 1 
        1  1017 1 1  68 HIS CA   C  -9.959  -1.603 39.977 1.00 . A A . 342 HIS CA   1 1 
        1  1018 1 1  68 HIS CB   C -10.643  -1.505 38.613 1.00 . A A . 342 HIS CB   1 1 
        1  1019 1 1  68 HIS CD2  C -13.257  -1.716 38.800 1.00 . A A . 342 HIS CD2  1 1 
        1  1020 1 1  68 HIS CE1  C -13.441  -3.815 38.296 1.00 . A A . 342 HIS CE1  1 1 
        1  1021 1 1  68 HIS CG   C -11.987  -2.182 38.568 1.00 . A A . 342 HIS CG   1 1 
        1  1022 1 1  68 HIS H    H  -8.768   0.033 39.343 1.00 . A A . 342 HIS H    1 1 
        1  1023 1 1  68 HIS HA   H -10.700  -1.467 40.750 1.00 . A A . 342 HIS HA   1 1 
        1  1024 1 1  68 HIS HB2  H -10.778  -0.464 38.367 1.00 . A A . 342 HIS HB2  1 1 
        1  1025 1 1  68 HIS HB3  H  -9.997  -1.954 37.870 1.00 . A A . 342 HIS HB3  1 1 
        1  1026 1 1  68 HIS HD1  H -11.405  -4.146 38.026 1.00 . A A . 342 HIS HD1  1 1 
        1  1027 1 1  68 HIS HD2  H -13.508  -0.702 39.075 1.00 . A A . 342 HIS HD2  1 1 
        1  1028 1 1  68 HIS HE1  H -13.852  -4.792 38.091 1.00 . A A . 342 HIS HE1  1 1 
        1  1029 1 1  68 HIS N    N  -8.946  -0.556 40.105 1.00 . A A . 342 HIS N    1 1 
        1  1030 1 1  68 HIS ND1  N -12.128  -3.523 38.247 1.00 . A A . 342 HIS ND1  1 1 
        1  1031 1 1  68 HIS NE2  N -14.175  -2.749 38.627 1.00 . A A . 342 HIS NE2  1 1 
        1  1032 1 1  68 HIS O    O  -9.731  -3.754 41.007 1.00 . A A . 342 HIS O    1 1 
        1  1033 1 1  69 ASP C    C  -7.162  -4.982 40.788 1.00 . A A . 343 ASP C    1 1 
        1  1034 1 1  69 ASP CA   C  -7.620  -4.563 39.386 1.00 . A A . 343 ASP CA   1 1 
        1  1035 1 1  69 ASP CB   C  -6.417  -4.554 38.442 1.00 . A A . 343 ASP CB   1 1 
        1  1036 1 1  69 ASP CG   C  -6.879  -4.316 37.008 1.00 . A A . 343 ASP CG   1 1 
        1  1037 1 1  69 ASP H    H  -7.868  -2.519 38.849 1.00 . A A . 343 ASP H    1 1 
        1  1038 1 1  69 ASP HA   H  -8.334  -5.288 39.025 1.00 . A A . 343 ASP HA   1 1 
        1  1039 1 1  69 ASP HB2  H  -5.738  -3.766 38.735 1.00 . A A . 343 ASP HB2  1 1 
        1  1040 1 1  69 ASP HB3  H  -5.909  -5.505 38.499 1.00 . A A . 343 ASP HB3  1 1 
        1  1041 1 1  69 ASP N    N  -8.256  -3.240 39.392 1.00 . A A . 343 ASP N    1 1 
        1  1042 1 1  69 ASP O    O  -7.310  -6.144 41.174 1.00 . A A . 343 ASP O    1 1 
        1  1043 1 1  69 ASP OD1  O  -7.902  -4.867 36.638 1.00 . A A . 343 ASP OD1  1 1 
        1  1044 1 1  69 ASP OD2  O  -6.203  -3.586 36.302 1.00 . A A . 343 ASP OD2  1 1 
        1  1045 1 1  70 LEU C    C  -7.292  -4.486 43.884 1.00 . A A . 344 LEU C    1 1 
        1  1046 1 1  70 LEU CA   C  -6.130  -4.312 42.891 1.00 . A A . 344 LEU CA   1 1 
        1  1047 1 1  70 LEU CB   C  -5.186  -3.196 43.348 1.00 . A A . 344 LEU CB   1 1 
        1  1048 1 1  70 LEU CD1  C  -3.018  -2.104 42.694 1.00 . A A . 344 LEU CD1  1 1 
        1  1049 1 1  70 LEU CD2  C  -3.049  -4.482 43.425 1.00 . A A . 344 LEU CD2  1 1 
        1  1050 1 1  70 LEU CG   C  -3.825  -3.402 42.675 1.00 . A A . 344 LEU CG   1 1 
        1  1051 1 1  70 LEU H    H  -6.489  -3.128 41.156 1.00 . A A . 344 LEU H    1 1 
        1  1052 1 1  70 LEU HA   H  -5.572  -5.235 42.864 1.00 . A A . 344 LEU HA   1 1 
        1  1053 1 1  70 LEU HB2  H  -5.595  -2.236 43.061 1.00 . A A . 344 LEU HB2  1 1 
        1  1054 1 1  70 LEU HB3  H  -5.067  -3.237 44.419 1.00 . A A . 344 LEU HB3  1 1 
        1  1055 1 1  70 LEU HD11 H  -2.005  -2.308 42.370 1.00 . A A . 344 LEU HD11 1 1 
        1  1056 1 1  70 LEU HD12 H  -3.002  -1.704 43.697 1.00 . A A . 344 LEU HD12 1 1 
        1  1057 1 1  70 LEU HD13 H  -3.473  -1.387 42.027 1.00 . A A . 344 LEU HD13 1 1 
        1  1058 1 1  70 LEU HD21 H  -2.726  -4.095 44.380 1.00 . A A . 344 LEU HD21 1 1 
        1  1059 1 1  70 LEU HD22 H  -2.185  -4.774 42.845 1.00 . A A . 344 LEU HD22 1 1 
        1  1060 1 1  70 LEU HD23 H  -3.683  -5.340 43.581 1.00 . A A . 344 LEU HD23 1 1 
        1  1061 1 1  70 LEU HG   H  -3.975  -3.715 41.652 1.00 . A A . 344 LEU HG   1 1 
        1  1062 1 1  70 LEU N    N  -6.608  -4.029 41.536 1.00 . A A . 344 LEU N    1 1 
        1  1063 1 1  70 LEU O    O  -7.148  -5.164 44.910 1.00 . A A . 344 LEU O    1 1 
        1  1064 1 1  71 ARG C    C -10.026  -5.577 44.551 1.00 . A A . 345 ARG C    1 1 
        1  1065 1 1  71 ARG CA   C  -9.658  -4.096 44.398 1.00 . A A . 345 ARG CA   1 1 
        1  1066 1 1  71 ARG CB   C -10.838  -3.343 43.781 1.00 . A A . 345 ARG CB   1 1 
        1  1067 1 1  71 ARG CD   C -11.610  -2.141 45.831 1.00 . A A . 345 ARG CD   1 1 
        1  1068 1 1  71 ARG CG   C -11.964  -3.223 44.809 1.00 . A A . 345 ARG CG   1 1 
        1  1069 1 1  71 ARG CZ   C -13.845  -1.325 46.533 1.00 . A A . 345 ARG CZ   1 1 
        1  1070 1 1  71 ARG H    H  -8.516  -3.348 42.774 1.00 . A A . 345 ARG H    1 1 
        1  1071 1 1  71 ARG HA   H  -9.460  -3.685 45.375 1.00 . A A . 345 ARG HA   1 1 
        1  1072 1 1  71 ARG HB2  H -10.515  -2.355 43.480 1.00 . A A . 345 ARG HB2  1 1 
        1  1073 1 1  71 ARG HB3  H -11.198  -3.882 42.918 1.00 . A A . 345 ARG HB3  1 1 
        1  1074 1 1  71 ARG HD2  H -10.707  -2.422 46.350 1.00 . A A . 345 ARG HD2  1 1 
        1  1075 1 1  71 ARG HD3  H -11.449  -1.205 45.316 1.00 . A A . 345 ARG HD3  1 1 
        1  1076 1 1  71 ARG HE   H -12.590  -2.382 47.693 1.00 . A A . 345 ARG HE   1 1 
        1  1077 1 1  71 ARG HG2  H -12.883  -2.959 44.306 1.00 . A A . 345 ARG HG2  1 1 
        1  1078 1 1  71 ARG HG3  H -12.089  -4.167 45.317 1.00 . A A . 345 ARG HG3  1 1 
        1  1079 1 1  71 ARG HH11 H -13.389  -0.816 44.636 1.00 . A A . 345 ARG HH11 1 1 
        1  1080 1 1  71 ARG HH12 H -14.934  -0.281 45.202 1.00 . A A . 345 ARG HH12 1 1 
        1  1081 1 1  71 ARG HH21 H -14.603  -1.658 48.356 1.00 . A A . 345 ARG HH21 1 1 
        1  1082 1 1  71 ARG HH22 H -15.613  -0.752 47.279 1.00 . A A . 345 ARG HH22 1 1 
        1  1083 1 1  71 ARG N    N  -8.464  -3.924 43.561 1.00 . A A . 345 ARG N    1 1 
        1  1084 1 1  71 ARG NE   N -12.700  -1.987 46.805 1.00 . A A . 345 ARG NE   1 1 
        1  1085 1 1  71 ARG NH1  N -14.072  -0.763 45.363 1.00 . A A . 345 ARG NH1  1 1 
        1  1086 1 1  71 ARG NH2  N -14.758  -1.238 47.462 1.00 . A A . 345 ARG NH2  1 1 
        1  1087 1 1  71 ARG O    O -10.497  -6.001 45.608 1.00 . A A . 345 ARG O    1 1 
        1  1088 1 1  72 THR C    C  -9.386  -8.558 44.606 1.00 . A A . 346 THR C    1 1 
        1  1089 1 1  72 THR CA   C -10.136  -7.776 43.509 1.00 . A A . 346 THR CA   1 1 
        1  1090 1 1  72 THR CB   C  -9.906  -8.405 42.124 1.00 . A A . 346 THR CB   1 1 
        1  1091 1 1  72 THR CG2  C -10.532  -9.801 42.084 1.00 . A A . 346 THR CG2  1 1 
        1  1092 1 1  72 THR H    H  -9.310  -5.980 42.720 1.00 . A A . 346 THR H    1 1 
        1  1093 1 1  72 THR HA   H -11.191  -7.835 43.730 1.00 . A A . 346 THR HA   1 1 
        1  1094 1 1  72 THR HB   H  -8.854  -8.483 41.920 1.00 . A A . 346 THR HB   1 1 
        1  1095 1 1  72 THR HG1  H  -9.847  -6.993 40.787 1.00 . A A . 346 THR HG1  1 1 
        1  1096 1 1  72 THR HG21 H -11.517  -9.766 42.527 1.00 . A A . 346 THR HG21 1 1 
        1  1097 1 1  72 THR HG22 H  -9.911 -10.489 42.640 1.00 . A A . 346 THR HG22 1 1 
        1  1098 1 1  72 THR HG23 H -10.609 -10.132 41.060 1.00 . A A . 346 THR HG23 1 1 
        1  1099 1 1  72 THR N    N  -9.762  -6.361 43.504 1.00 . A A . 346 THR N    1 1 
        1  1100 1 1  72 THR O    O -10.034  -9.112 45.497 1.00 . A A . 346 THR O    1 1 
        1  1101 1 1  72 THR OG1  O -10.516  -7.588 41.135 1.00 . A A . 346 THR OG1  1 1 
        1  1102 1 1  73 PRO C    C  -7.627  -8.959 47.062 1.00 . A A . 347 PRO C    1 1 
        1  1103 1 1  73 PRO CA   C  -7.287  -9.381 45.631 1.00 . A A . 347 PRO CA   1 1 
        1  1104 1 1  73 PRO CB   C  -5.816  -9.107 45.296 1.00 . A A . 347 PRO CB   1 1 
        1  1105 1 1  73 PRO CD   C  -7.118  -7.937 43.673 1.00 . A A . 347 PRO CD   1 1 
        1  1106 1 1  73 PRO CG   C  -5.836  -7.859 44.490 1.00 . A A . 347 PRO CG   1 1 
        1  1107 1 1  73 PRO HA   H  -7.486 -10.434 45.509 1.00 . A A . 347 PRO HA   1 1 
        1  1108 1 1  73 PRO HB2  H  -5.245  -8.965 46.205 1.00 . A A . 347 PRO HB2  1 1 
        1  1109 1 1  73 PRO HB3  H  -5.404  -9.915 44.712 1.00 . A A . 347 PRO HB3  1 1 
        1  1110 1 1  73 PRO HD2  H  -7.463  -6.953 43.406 1.00 . A A . 347 PRO HD2  1 1 
        1  1111 1 1  73 PRO HD3  H  -6.977  -8.546 42.796 1.00 . A A . 347 PRO HD3  1 1 
        1  1112 1 1  73 PRO HG2  H  -5.844  -6.999 45.145 1.00 . A A . 347 PRO HG2  1 1 
        1  1113 1 1  73 PRO HG3  H  -4.987  -7.824 43.828 1.00 . A A . 347 PRO HG3  1 1 
        1  1114 1 1  73 PRO N    N  -8.055  -8.600 44.600 1.00 . A A . 347 PRO N    1 1 
        1  1115 1 1  73 PRO O    O  -7.738  -9.810 47.947 1.00 . A A . 347 PRO O    1 1 
        1  1116 1 1  74 LEU C    C  -9.490  -7.746 49.117 1.00 . A A . 348 LEU C    1 1 
        1  1117 1 1  74 LEU CA   C  -8.158  -7.158 48.637 1.00 . A A . 348 LEU CA   1 1 
        1  1118 1 1  74 LEU CB   C  -8.253  -5.627 48.628 1.00 . A A . 348 LEU CB   1 1 
        1  1119 1 1  74 LEU CD1  C  -7.229  -3.687 47.418 1.00 . A A . 348 LEU CD1  1 1 
        1  1120 1 1  74 LEU CD2  C  -5.985  -4.782 49.286 1.00 . A A . 348 LEU CD2  1 1 
        1  1121 1 1  74 LEU CG   C  -6.940  -5.021 48.112 1.00 . A A . 348 LEU CG   1 1 
        1  1122 1 1  74 LEU H    H  -7.756  -7.008 46.541 1.00 . A A . 348 LEU H    1 1 
        1  1123 1 1  74 LEU HA   H  -7.378  -7.457 49.326 1.00 . A A . 348 LEU HA   1 1 
        1  1124 1 1  74 LEU HB2  H  -9.067  -5.327 47.984 1.00 . A A . 348 LEU HB2  1 1 
        1  1125 1 1  74 LEU HB3  H  -8.441  -5.275 49.631 1.00 . A A . 348 LEU HB3  1 1 
        1  1126 1 1  74 LEU HD11 H  -8.203  -3.727 46.956 1.00 . A A . 348 LEU HD11 1 1 
        1  1127 1 1  74 LEU HD12 H  -6.479  -3.505 46.662 1.00 . A A . 348 LEU HD12 1 1 
        1  1128 1 1  74 LEU HD13 H  -7.208  -2.887 48.144 1.00 . A A . 348 LEU HD13 1 1 
        1  1129 1 1  74 LEU HD21 H  -4.977  -4.679 48.915 1.00 . A A . 348 LEU HD21 1 1 
        1  1130 1 1  74 LEU HD22 H  -6.036  -5.619 49.967 1.00 . A A . 348 LEU HD22 1 1 
        1  1131 1 1  74 LEU HD23 H  -6.273  -3.876 49.805 1.00 . A A . 348 LEU HD23 1 1 
        1  1132 1 1  74 LEU HG   H  -6.481  -5.698 47.408 1.00 . A A . 348 LEU HG   1 1 
        1  1133 1 1  74 LEU N    N  -7.830  -7.651 47.287 1.00 . A A . 348 LEU N    1 1 
        1  1134 1 1  74 LEU O    O  -9.592  -8.264 50.232 1.00 . A A . 348 LEU O    1 1 
        1  1135 1 1  75 THR C    C -11.748  -9.749 48.881 1.00 . A A . 349 THR C    1 1 
        1  1136 1 1  75 THR CA   C -11.818  -8.252 48.572 1.00 . A A . 349 THR CA   1 1 
        1  1137 1 1  75 THR CB   C -12.778  -8.016 47.404 1.00 . A A . 349 THR CB   1 1 
        1  1138 1 1  75 THR CG2  C -14.212  -8.299 47.855 1.00 . A A . 349 THR CG2  1 1 
        1  1139 1 1  75 THR H    H -10.350  -7.296 47.368 1.00 . A A . 349 THR H    1 1 
        1  1140 1 1  75 THR HA   H -12.195  -7.735 49.440 1.00 . A A . 349 THR HA   1 1 
        1  1141 1 1  75 THR HB   H -12.525  -8.677 46.589 1.00 . A A . 349 THR HB   1 1 
        1  1142 1 1  75 THR HG1  H -12.991  -6.620 46.067 1.00 . A A . 349 THR HG1  1 1 
        1  1143 1 1  75 THR HG21 H -14.597  -7.444 48.391 1.00 . A A . 349 THR HG21 1 1 
        1  1144 1 1  75 THR HG22 H -14.222  -9.164 48.502 1.00 . A A . 349 THR HG22 1 1 
        1  1145 1 1  75 THR HG23 H -14.831  -8.490 46.989 1.00 . A A . 349 THR HG23 1 1 
        1  1146 1 1  75 THR N    N -10.493  -7.716 48.241 1.00 . A A . 349 THR N    1 1 
        1  1147 1 1  75 THR O    O -12.406 -10.235 49.801 1.00 . A A . 349 THR O    1 1 
        1  1148 1 1  75 THR OG1  O -12.674  -6.667 46.971 1.00 . A A . 349 THR OG1  1 1 
        1  1149 1 1  76 ARG C    C -10.268 -12.270 49.677 1.00 . A A . 350 ARG C    1 1 
        1  1150 1 1  76 ARG CA   C -10.794 -11.915 48.288 1.00 . A A . 350 ARG CA   1 1 
        1  1151 1 1  76 ARG CB   C  -9.848 -12.479 47.225 1.00 . A A . 350 ARG CB   1 1 
        1  1152 1 1  76 ARG CD   C  -9.612 -13.035 44.801 1.00 . A A . 350 ARG CD   1 1 
        1  1153 1 1  76 ARG CG   C -10.497 -12.353 45.846 1.00 . A A . 350 ARG CG   1 1 
        1  1154 1 1  76 ARG CZ   C  -9.419 -15.343 43.910 1.00 . A A . 350 ARG CZ   1 1 
        1  1155 1 1  76 ARG H    H -10.389 -10.015 47.439 1.00 . A A . 350 ARG H    1 1 
        1  1156 1 1  76 ARG HA   H -11.767 -12.367 48.158 1.00 . A A . 350 ARG HA   1 1 
        1  1157 1 1  76 ARG HB2  H  -8.921 -11.924 47.240 1.00 . A A . 350 ARG HB2  1 1 
        1  1158 1 1  76 ARG HB3  H  -9.650 -13.518 47.434 1.00 . A A . 350 ARG HB3  1 1 
        1  1159 1 1  76 ARG HD2  H  -9.927 -12.732 43.814 1.00 . A A . 350 ARG HD2  1 1 
        1  1160 1 1  76 ARG HD3  H  -8.585 -12.736 44.953 1.00 . A A . 350 ARG HD3  1 1 
        1  1161 1 1  76 ARG HE   H -10.030 -14.873 45.767 1.00 . A A . 350 ARG HE   1 1 
        1  1162 1 1  76 ARG HG2  H -11.469 -12.826 45.861 1.00 . A A . 350 ARG HG2  1 1 
        1  1163 1 1  76 ARG HG3  H -10.608 -11.310 45.593 1.00 . A A . 350 ARG HG3  1 1 
        1  1164 1 1  76 ARG HH11 H  -8.893 -13.939 42.561 1.00 . A A . 350 ARG HH11 1 1 
        1  1165 1 1  76 ARG HH12 H  -8.785 -15.577 42.015 1.00 . A A . 350 ARG HH12 1 1 
        1  1166 1 1  76 ARG HH21 H  -9.864 -16.968 44.991 1.00 . A A . 350 ARG HH21 1 1 
        1  1167 1 1  76 ARG HH22 H  -9.326 -17.270 43.372 1.00 . A A . 350 ARG HH22 1 1 
        1  1168 1 1  76 ARG N    N -10.921 -10.467 48.124 1.00 . A A . 350 ARG N    1 1 
        1  1169 1 1  76 ARG NE   N  -9.722 -14.495 44.917 1.00 . A A . 350 ARG NE   1 1 
        1  1170 1 1  76 ARG NH1  N  -8.999 -14.917 42.736 1.00 . A A . 350 ARG NH1  1 1 
        1  1171 1 1  76 ARG NH2  N  -9.546 -16.627 44.107 1.00 . A A . 350 ARG NH2  1 1 
        1  1172 1 1  76 ARG O    O -10.844 -13.111 50.370 1.00 . A A . 350 ARG O    1 1 
        1  1173 1 1  77 ILE C    C  -9.552 -11.587 52.539 1.00 . A A . 351 ILE C    1 1 
        1  1174 1 1  77 ILE CA   C  -8.574 -11.890 51.394 1.00 . A A . 351 ILE CA   1 1 
        1  1175 1 1  77 ILE CB   C  -7.269 -11.084 51.575 1.00 . A A . 351 ILE CB   1 1 
        1  1176 1 1  77 ILE CD1  C  -5.169 -10.350 50.431 1.00 . A A . 351 ILE CD1  1 1 
        1  1177 1 1  77 ILE CG1  C  -6.322 -11.357 50.401 1.00 . A A . 351 ILE CG1  1 1 
        1  1178 1 1  77 ILE CG2  C  -6.557 -11.498 52.876 1.00 . A A . 351 ILE CG2  1 1 
        1  1179 1 1  77 ILE H    H  -8.825 -10.892 49.524 1.00 . A A . 351 ILE H    1 1 
        1  1180 1 1  77 ILE HA   H  -8.332 -12.942 51.425 1.00 . A A . 351 ILE HA   1 1 
        1  1181 1 1  77 ILE HB   H  -7.501 -10.030 51.612 1.00 . A A . 351 ILE HB   1 1 
        1  1182 1 1  77 ILE HD11 H  -4.396 -10.709 51.095 1.00 . A A . 351 ILE HD11 1 1 
        1  1183 1 1  77 ILE HD12 H  -5.533  -9.397 50.784 1.00 . A A . 351 ILE HD12 1 1 
        1  1184 1 1  77 ILE HD13 H  -4.766 -10.236 49.436 1.00 . A A . 351 ILE HD13 1 1 
        1  1185 1 1  77 ILE HG12 H  -5.926 -12.359 50.486 1.00 . A A . 351 ILE HG12 1 1 
        1  1186 1 1  77 ILE HG13 H  -6.852 -11.260 49.470 1.00 . A A . 351 ILE HG13 1 1 
        1  1187 1 1  77 ILE HG21 H  -7.150 -11.191 53.724 1.00 . A A . 351 ILE HG21 1 1 
        1  1188 1 1  77 ILE HG22 H  -5.588 -11.024 52.924 1.00 . A A . 351 ILE HG22 1 1 
        1  1189 1 1  77 ILE HG23 H  -6.434 -12.574 52.895 1.00 . A A . 351 ILE HG23 1 1 
        1  1190 1 1  77 ILE N    N  -9.196 -11.597 50.094 1.00 . A A . 351 ILE N    1 1 
        1  1191 1 1  77 ILE O    O  -9.586 -12.311 53.533 1.00 . A A . 351 ILE O    1 1 
        1  1192 1 1  78 ARG C    C -12.352 -11.259 53.646 1.00 . A A . 352 ARG C    1 1 
        1  1193 1 1  78 ARG CA   C -11.320 -10.151 53.421 1.00 . A A . 352 ARG CA   1 1 
        1  1194 1 1  78 ARG CB   C -12.034  -8.860 53.018 1.00 . A A . 352 ARG CB   1 1 
        1  1195 1 1  78 ARG CD   C -13.566  -7.046 53.798 1.00 . A A . 352 ARG CD   1 1 
        1  1196 1 1  78 ARG CG   C -12.814  -8.311 54.214 1.00 . A A . 352 ARG CG   1 1 
        1  1197 1 1  78 ARG CZ   C -14.638  -5.166 55.012 1.00 . A A . 352 ARG CZ   1 1 
        1  1198 1 1  78 ARG H    H -10.336 -10.031 51.540 1.00 . A A . 352 ARG H    1 1 
        1  1199 1 1  78 ARG HA   H -10.784  -9.980 54.342 1.00 . A A . 352 ARG HA   1 1 
        1  1200 1 1  78 ARG HB2  H -11.303  -8.130 52.697 1.00 . A A . 352 ARG HB2  1 1 
        1  1201 1 1  78 ARG HB3  H -12.719  -9.063 52.208 1.00 . A A . 352 ARG HB3  1 1 
        1  1202 1 1  78 ARG HD2  H -12.867  -6.328 53.399 1.00 . A A . 352 ARG HD2  1 1 
        1  1203 1 1  78 ARG HD3  H -14.293  -7.298 53.038 1.00 . A A . 352 ARG HD3  1 1 
        1  1204 1 1  78 ARG HE   H -14.445  -7.036 55.727 1.00 . A A . 352 ARG HE   1 1 
        1  1205 1 1  78 ARG HG2  H -13.519  -9.056 54.556 1.00 . A A . 352 ARG HG2  1 1 
        1  1206 1 1  78 ARG HG3  H -12.128  -8.071 55.012 1.00 . A A . 352 ARG HG3  1 1 
        1  1207 1 1  78 ARG HH11 H -13.958  -4.632 53.190 1.00 . A A . 352 ARG HH11 1 1 
        1  1208 1 1  78 ARG HH12 H -14.719  -3.374 54.102 1.00 . A A . 352 ARG HH12 1 1 
        1  1209 1 1  78 ARG HH21 H -15.418  -5.358 56.846 1.00 . A A . 352 ARG HH21 1 1 
        1  1210 1 1  78 ARG HH22 H -15.536  -3.779 56.144 1.00 . A A . 352 ARG HH22 1 1 
        1  1211 1 1  78 ARG N    N -10.363 -10.538 52.379 1.00 . A A . 352 ARG N    1 1 
        1  1212 1 1  78 ARG NE   N -14.254  -6.460 54.957 1.00 . A A . 352 ARG NE   1 1 
        1  1213 1 1  78 ARG NH1  N -14.420  -4.325 54.022 1.00 . A A . 352 ARG NH1  1 1 
        1  1214 1 1  78 ARG NH2  N -15.245  -4.734 56.084 1.00 . A A . 352 ARG NH2  1 1 
        1  1215 1 1  78 ARG O    O -12.537 -11.737 54.766 1.00 . A A . 352 ARG O    1 1 
        1  1216 1 1  79 LEU C    C -13.482 -14.034 53.206 1.00 . A A . 353 LEU C    1 1 
        1  1217 1 1  79 LEU CA   C -14.027 -12.721 52.638 1.00 . A A . 353 LEU CA   1 1 
        1  1218 1 1  79 LEU CB   C -14.611 -12.974 51.246 1.00 . A A . 353 LEU CB   1 1 
        1  1219 1 1  79 LEU CD1  C -15.586 -11.843 49.243 1.00 . A A . 353 LEU CD1  1 1 
        1  1220 1 1  79 LEU CD2  C -16.602 -11.489 51.498 1.00 . A A . 353 LEU CD2  1 1 
        1  1221 1 1  79 LEU CG   C -15.291 -11.703 50.738 1.00 . A A . 353 LEU CG   1 1 
        1  1222 1 1  79 LEU H    H -12.744 -11.321 51.684 1.00 . A A . 353 LEU H    1 1 
        1  1223 1 1  79 LEU HA   H -14.816 -12.365 53.283 1.00 . A A . 353 LEU HA   1 1 
        1  1224 1 1  79 LEU HB2  H -13.817 -13.255 50.569 1.00 . A A . 353 LEU HB2  1 1 
        1  1225 1 1  79 LEU HB3  H -15.337 -13.771 51.299 1.00 . A A . 353 LEU HB3  1 1 
        1  1226 1 1  79 LEU HD11 H -16.198 -11.015 48.918 1.00 . A A . 353 LEU HD11 1 1 
        1  1227 1 1  79 LEU HD12 H -16.111 -12.770 49.066 1.00 . A A . 353 LEU HD12 1 1 
        1  1228 1 1  79 LEU HD13 H -14.658 -11.843 48.692 1.00 . A A . 353 LEU HD13 1 1 
        1  1229 1 1  79 LEU HD21 H -17.114 -10.626 51.097 1.00 . A A . 353 LEU HD21 1 1 
        1  1230 1 1  79 LEU HD22 H -16.390 -11.327 52.544 1.00 . A A . 353 LEU HD22 1 1 
        1  1231 1 1  79 LEU HD23 H -17.228 -12.362 51.387 1.00 . A A . 353 LEU HD23 1 1 
        1  1232 1 1  79 LEU HG   H -14.638 -10.856 50.897 1.00 . A A . 353 LEU HG   1 1 
        1  1233 1 1  79 LEU N    N -12.984 -11.696 52.559 1.00 . A A . 353 LEU N    1 1 
        1  1234 1 1  79 LEU O    O -14.163 -14.713 53.977 1.00 . A A . 353 LEU O    1 1 
        1  1235 1 1  80 ALA C    C -11.397 -15.589 54.781 1.00 . A A . 354 ALA C    1 1 
        1  1236 1 1  80 ALA CA   C -11.637 -15.624 53.276 1.00 . A A . 354 ALA CA   1 1 
        1  1237 1 1  80 ALA CB   C -10.307 -15.842 52.550 1.00 . A A . 354 ALA CB   1 1 
        1  1238 1 1  80 ALA H    H -11.762 -13.799 52.207 1.00 . A A . 354 ALA H    1 1 
        1  1239 1 1  80 ALA HA   H -12.297 -16.446 53.046 1.00 . A A . 354 ALA HA   1 1 
        1  1240 1 1  80 ALA HB1  H -10.123 -16.902 52.449 1.00 . A A . 354 ALA HB1  1 1 
        1  1241 1 1  80 ALA HB2  H  -9.504 -15.390 53.117 1.00 . A A . 354 ALA HB2  1 1 
        1  1242 1 1  80 ALA HB3  H -10.352 -15.390 51.570 1.00 . A A . 354 ALA HB3  1 1 
        1  1243 1 1  80 ALA N    N -12.255 -14.382 52.819 1.00 . A A . 354 ALA N    1 1 
        1  1244 1 1  80 ALA O    O -11.833 -16.480 55.507 1.00 . A A . 354 ALA O    1 1 
        1  1245 1 1  81 THR C    C -11.602 -14.490 57.593 1.00 . A A . 355 THR C    1 1 
        1  1246 1 1  81 THR CA   C -10.382 -14.417 56.671 1.00 . A A . 355 THR CA   1 1 
        1  1247 1 1  81 THR CB   C  -9.635 -13.101 56.913 1.00 . A A . 355 THR CB   1 1 
        1  1248 1 1  81 THR CG2  C  -8.151 -13.279 56.578 1.00 . A A . 355 THR CG2  1 1 
        1  1249 1 1  81 THR H    H -10.544 -13.786 54.652 1.00 . A A . 355 THR H    1 1 
        1  1250 1 1  81 THR HA   H  -9.720 -15.235 56.909 1.00 . A A . 355 THR HA   1 1 
        1  1251 1 1  81 THR HB   H  -9.734 -12.817 57.949 1.00 . A A . 355 THR HB   1 1 
        1  1252 1 1  81 THR HG1  H -10.776 -11.551 56.628 1.00 . A A . 355 THR HG1  1 1 
        1  1253 1 1  81 THR HG21 H  -7.675 -12.310 56.523 1.00 . A A . 355 THR HG21 1 1 
        1  1254 1 1  81 THR HG22 H  -8.052 -13.784 55.628 1.00 . A A . 355 THR HG22 1 1 
        1  1255 1 1  81 THR HG23 H  -7.677 -13.868 57.349 1.00 . A A . 355 THR HG23 1 1 
        1  1256 1 1  81 THR N    N -10.761 -14.520 55.258 1.00 . A A . 355 THR N    1 1 
        1  1257 1 1  81 THR O    O -11.547 -15.100 58.659 1.00 . A A . 355 THR O    1 1 
        1  1258 1 1  81 THR OG1  O -10.190 -12.087 56.087 1.00 . A A . 355 THR OG1  1 1 
        1  1259 1 1  82 GLU C    C -14.428 -15.296 58.344 1.00 . A A . 356 GLU C    1 1 
        1  1260 1 1  82 GLU CA   C -13.944 -13.887 57.953 1.00 . A A . 356 GLU CA   1 1 
        1  1261 1 1  82 GLU CB   C -15.051 -13.177 57.171 1.00 . A A . 356 GLU CB   1 1 
        1  1262 1 1  82 GLU CD   C -15.903 -10.946 56.418 1.00 . A A . 356 GLU CD   1 1 
        1  1263 1 1  82 GLU CG   C -14.770 -11.674 57.136 1.00 . A A . 356 GLU CG   1 1 
        1  1264 1 1  82 GLU H    H -12.694 -13.436 56.289 1.00 . A A . 356 GLU H    1 1 
        1  1265 1 1  82 GLU HA   H -13.758 -13.327 58.856 1.00 . A A . 356 GLU HA   1 1 
        1  1266 1 1  82 GLU HB2  H -15.083 -13.563 56.162 1.00 . A A . 356 GLU HB2  1 1 
        1  1267 1 1  82 GLU HB3  H -16.001 -13.351 57.653 1.00 . A A . 356 GLU HB3  1 1 
        1  1268 1 1  82 GLU HG2  H -14.689 -11.301 58.147 1.00 . A A . 356 GLU HG2  1 1 
        1  1269 1 1  82 GLU HG3  H -13.844 -11.495 56.613 1.00 . A A . 356 GLU HG3  1 1 
        1  1270 1 1  82 GLU N    N -12.711 -13.903 57.154 1.00 . A A . 356 GLU N    1 1 
        1  1271 1 1  82 GLU O    O -15.188 -15.438 59.305 1.00 . A A . 356 GLU O    1 1 
        1  1272 1 1  82 GLU OE1  O -16.385 -11.471 55.428 1.00 . A A . 356 GLU OE1  1 1 
        1  1273 1 1  82 GLU OE2  O -16.272  -9.875 56.870 1.00 . A A . 356 GLU OE2  1 1 
        1  1274 1 1  83 MET C    C -13.528 -18.520 58.741 1.00 . A A . 357 MET C    1 1 
        1  1275 1 1  83 MET CA   C -14.475 -17.693 57.853 1.00 . A A . 357 MET CA   1 1 
        1  1276 1 1  83 MET CB   C -14.663 -18.412 56.516 1.00 . A A . 357 MET CB   1 1 
        1  1277 1 1  83 MET CE   C -17.010 -20.013 55.029 1.00 . A A . 357 MET CE   1 1 
        1  1278 1 1  83 MET CG   C -15.748 -17.705 55.703 1.00 . A A . 357 MET CG   1 1 
        1  1279 1 1  83 MET H    H -13.343 -16.181 56.901 1.00 . A A . 357 MET H    1 1 
        1  1280 1 1  83 MET HA   H -15.436 -17.634 58.341 1.00 . A A . 357 MET HA   1 1 
        1  1281 1 1  83 MET HB2  H -13.732 -18.397 55.967 1.00 . A A . 357 MET HB2  1 1 
        1  1282 1 1  83 MET HB3  H -14.960 -19.434 56.695 1.00 . A A . 357 MET HB3  1 1 
        1  1283 1 1  83 MET HE1  H -16.688 -20.960 54.621 1.00 . A A . 357 MET HE1  1 1 
        1  1284 1 1  83 MET HE2  H -18.072 -19.885 54.864 1.00 . A A . 357 MET HE2  1 1 
        1  1285 1 1  83 MET HE3  H -16.809 -19.992 56.087 1.00 . A A . 357 MET HE3  1 1 
        1  1286 1 1  83 MET HG2  H -16.643 -17.613 56.300 1.00 . A A . 357 MET HG2  1 1 
        1  1287 1 1  83 MET HG3  H -15.402 -16.722 55.418 1.00 . A A . 357 MET HG3  1 1 
        1  1288 1 1  83 MET N    N -13.995 -16.328 57.611 1.00 . A A . 357 MET N    1 1 
        1  1289 1 1  83 MET O    O -13.811 -19.692 59.003 1.00 . A A . 357 MET O    1 1 
        1  1290 1 1  83 MET SD   S -16.111 -18.670 54.215 1.00 . A A . 357 MET SD   1 1 
        1  1291 1 1  84 MET C    C -11.915 -18.976 61.374 1.00 . A A . 358 MET C    1 1 
        1  1292 1 1  84 MET CA   C -11.417 -18.678 59.963 1.00 . A A . 358 MET CA   1 1 
        1  1293 1 1  84 MET CB   C -10.114 -17.878 60.036 1.00 . A A . 358 MET CB   1 1 
        1  1294 1 1  84 MET CE   C  -7.286 -16.788 60.085 1.00 . A A . 358 MET CE   1 1 
        1  1295 1 1  84 MET CG   C  -9.261 -18.165 58.796 1.00 . A A . 358 MET CG   1 1 
        1  1296 1 1  84 MET H    H -12.283 -16.971 59.088 1.00 . A A . 358 MET H    1 1 
        1  1297 1 1  84 MET HA   H -11.225 -19.612 59.457 1.00 . A A . 358 MET HA   1 1 
        1  1298 1 1  84 MET HB2  H -10.343 -16.823 60.080 1.00 . A A . 358 MET HB2  1 1 
        1  1299 1 1  84 MET HB3  H  -9.563 -18.164 60.921 1.00 . A A . 358 MET HB3  1 1 
        1  1300 1 1  84 MET HE1  H  -7.971 -16.476 60.862 1.00 . A A . 358 MET HE1  1 1 
        1  1301 1 1  84 MET HE2  H  -6.446 -16.111 60.044 1.00 . A A . 358 MET HE2  1 1 
        1  1302 1 1  84 MET HE3  H  -6.933 -17.784 60.300 1.00 . A A . 358 MET HE3  1 1 
        1  1303 1 1  84 MET HG2  H  -8.683 -19.062 58.957 1.00 . A A . 358 MET HG2  1 1 
        1  1304 1 1  84 MET HG3  H  -9.906 -18.302 57.940 1.00 . A A . 358 MET HG3  1 1 
        1  1305 1 1  84 MET N    N -12.416 -17.928 59.207 1.00 . A A . 358 MET N    1 1 
        1  1306 1 1  84 MET O    O -12.737 -18.239 61.922 1.00 . A A . 358 MET O    1 1 
        1  1307 1 1  84 MET SD   S  -8.142 -16.773 58.490 1.00 . A A . 358 MET SD   1 1 
        1  1308 1 1  85 SER C    C -11.383 -19.426 64.330 1.00 . A A . 359 SER C    1 1 
        1  1309 1 1  85 SER CA   C -11.810 -20.468 63.298 1.00 . A A . 359 SER CA   1 1 
        1  1310 1 1  85 SER CB   C -11.180 -21.816 63.646 1.00 . A A . 359 SER CB   1 1 
        1  1311 1 1  85 SER H    H -10.752 -20.602 61.466 1.00 . A A . 359 SER H    1 1 
        1  1312 1 1  85 SER HA   H -12.884 -20.567 63.327 1.00 . A A . 359 SER HA   1 1 
        1  1313 1 1  85 SER HB2  H -11.449 -22.545 62.901 1.00 . A A . 359 SER HB2  1 1 
        1  1314 1 1  85 SER HB3  H -10.102 -21.712 63.671 1.00 . A A . 359 SER HB3  1 1 
        1  1315 1 1  85 SER HG   H -10.910 -22.363 65.494 1.00 . A A . 359 SER HG   1 1 
        1  1316 1 1  85 SER N    N -11.409 -20.062 61.954 1.00 . A A . 359 SER N    1 1 
        1  1317 1 1  85 SER O    O -10.614 -18.512 64.023 1.00 . A A . 359 SER O    1 1 
        1  1318 1 1  85 SER OG   O -11.664 -22.246 64.912 1.00 . A A . 359 SER OG   1 1 
        1  1319 1 1  86 GLU C    C -10.145 -18.838 67.132 1.00 . A A . 360 GLU C    1 1 
        1  1320 1 1  86 GLU CA   C -11.572 -18.636 66.626 1.00 . A A . 360 GLU CA   1 1 
        1  1321 1 1  86 GLU CB   C -12.555 -18.823 67.785 1.00 . A A . 360 GLU CB   1 1 
        1  1322 1 1  86 GLU CD   C -13.900 -16.784 67.240 1.00 . A A . 360 GLU CD   1 1 
        1  1323 1 1  86 GLU CG   C -13.935 -18.302 67.378 1.00 . A A . 360 GLU CG   1 1 
        1  1324 1 1  86 GLU H    H -12.487 -20.327 65.734 1.00 . A A . 360 GLU H    1 1 
        1  1325 1 1  86 GLU HA   H -11.670 -17.628 66.251 1.00 . A A . 360 GLU HA   1 1 
        1  1326 1 1  86 GLU HB2  H -12.623 -19.874 68.032 1.00 . A A . 360 GLU HB2  1 1 
        1  1327 1 1  86 GLU HB3  H -12.205 -18.273 68.646 1.00 . A A . 360 GLU HB3  1 1 
        1  1328 1 1  86 GLU HG2  H -14.219 -18.743 66.433 1.00 . A A . 360 GLU HG2  1 1 
        1  1329 1 1  86 GLU HG3  H -14.657 -18.576 68.132 1.00 . A A . 360 GLU HG3  1 1 
        1  1330 1 1  86 GLU N    N -11.889 -19.572 65.552 1.00 . A A . 360 GLU N    1 1 
        1  1331 1 1  86 GLU O    O  -9.473 -17.881 67.514 1.00 . A A . 360 GLU O    1 1 
        1  1332 1 1  86 GLU OE1  O -13.259 -16.147 68.059 1.00 . A A . 360 GLU OE1  1 1 
        1  1333 1 1  86 GLU OE2  O -14.518 -16.279 66.316 1.00 . A A . 360 GLU OE2  1 1 
        1  1334 1 1  87 GLN C    C  -7.219 -19.589 66.961 1.00 . A A . 361 GLN C    1 1 
        1  1335 1 1  87 GLN CA   C  -8.334 -20.413 67.622 1.00 . A A . 361 GLN CA   1 1 
        1  1336 1 1  87 GLN CB   C  -8.051 -21.902 67.412 1.00 . A A . 361 GLN CB   1 1 
        1  1337 1 1  87 GLN CD   C  -8.768 -24.217 68.038 1.00 . A A . 361 GLN CD   1 1 
        1  1338 1 1  87 GLN CG   C  -9.068 -22.730 68.200 1.00 . A A . 361 GLN CG   1 1 
        1  1339 1 1  87 GLN H    H -10.216 -20.796 66.710 1.00 . A A . 361 GLN H    1 1 
        1  1340 1 1  87 GLN HA   H  -8.326 -20.210 68.680 1.00 . A A . 361 GLN HA   1 1 
        1  1341 1 1  87 GLN HB2  H  -8.130 -22.139 66.360 1.00 . A A . 361 GLN HB2  1 1 
        1  1342 1 1  87 GLN HB3  H  -7.056 -22.132 67.760 1.00 . A A . 361 GLN HB3  1 1 
        1  1343 1 1  87 GLN HE21 H -10.680 -24.743 67.940 1.00 . A A . 361 GLN HE21 1 1 
        1  1344 1 1  87 GLN HE22 H  -9.568 -26.020 67.818 1.00 . A A . 361 GLN HE22 1 1 
        1  1345 1 1  87 GLN HG2  H  -9.012 -22.465 69.246 1.00 . A A . 361 GLN HG2  1 1 
        1  1346 1 1  87 GLN HG3  H -10.061 -22.525 67.831 1.00 . A A . 361 GLN HG3  1 1 
        1  1347 1 1  87 GLN N    N  -9.666 -20.083 67.094 1.00 . A A . 361 GLN N    1 1 
        1  1348 1 1  87 GLN NE2  N  -9.754 -25.063 67.923 1.00 . A A . 361 GLN NE2  1 1 
        1  1349 1 1  87 GLN O    O  -6.161 -19.386 67.560 1.00 . A A . 361 GLN O    1 1 
        1  1350 1 1  87 GLN OE1  O  -7.604 -24.617 68.016 1.00 . A A . 361 GLN OE1  1 1 
        1  1351 1 1  88 ASP C    C  -6.931 -16.918 64.740 1.00 . A A . 362 ASP C    1 1 
        1  1352 1 1  88 ASP CA   C  -6.444 -18.342 65.004 1.00 . A A . 362 ASP CA   1 1 
        1  1353 1 1  88 ASP CB   C  -6.117 -19.041 63.669 1.00 . A A . 362 ASP CB   1 1 
        1  1354 1 1  88 ASP CG   C  -4.958 -20.042 63.828 1.00 . A A . 362 ASP CG   1 1 
        1  1355 1 1  88 ASP H    H  -8.319 -19.296 65.306 1.00 . A A . 362 ASP H    1 1 
        1  1356 1 1  88 ASP HA   H  -5.542 -18.291 65.596 1.00 . A A . 362 ASP HA   1 1 
        1  1357 1 1  88 ASP HB2  H  -6.993 -19.570 63.326 1.00 . A A . 362 ASP HB2  1 1 
        1  1358 1 1  88 ASP HB3  H  -5.843 -18.298 62.930 1.00 . A A . 362 ASP HB3  1 1 
        1  1359 1 1  88 ASP N    N  -7.455 -19.118 65.733 1.00 . A A . 362 ASP N    1 1 
        1  1360 1 1  88 ASP O    O  -6.481 -16.263 63.797 1.00 . A A . 362 ASP O    1 1 
        1  1361 1 1  88 ASP OD1  O  -4.202 -19.933 64.785 1.00 . A A . 362 ASP OD1  1 1 
        1  1362 1 1  88 ASP OD2  O  -4.843 -20.913 62.981 1.00 . A A . 362 ASP OD2  1 1 
        1  1363 1 1  89 GLY C    C  -7.332 -13.977 65.308 1.00 . A A . 363 GLY C    1 1 
        1  1364 1 1  89 GLY CA   C  -8.388 -15.076 65.429 1.00 . A A . 363 GLY CA   1 1 
        1  1365 1 1  89 GLY H    H  -8.013 -16.909 66.428 1.00 . A A . 363 GLY H    1 1 
        1  1366 1 1  89 GLY HA2  H  -8.980 -15.092 64.525 1.00 . A A . 363 GLY HA2  1 1 
        1  1367 1 1  89 GLY HA3  H  -9.031 -14.854 66.268 1.00 . A A . 363 GLY HA3  1 1 
        1  1368 1 1  89 GLY N    N  -7.786 -16.399 65.625 1.00 . A A . 363 GLY N    1 1 
        1  1369 1 1  89 GLY O    O  -7.496 -13.038 64.531 1.00 . A A . 363 GLY O    1 1 
        1  1370 1 1  90 TYR C    C  -4.513 -13.047 64.656 1.00 . A A . 364 TYR C    1 1 
        1  1371 1 1  90 TYR CA   C  -5.173 -13.118 66.034 1.00 . A A . 364 TYR CA   1 1 
        1  1372 1 1  90 TYR CB   C  -4.122 -13.402 67.118 1.00 . A A . 364 TYR CB   1 1 
        1  1373 1 1  90 TYR CD1  C  -4.131 -15.900 67.784 1.00 . A A . 364 TYR CD1  1 1 
        1  1374 1 1  90 TYR CD2  C  -2.259 -15.004 66.310 1.00 . A A . 364 TYR CD2  1 1 
        1  1375 1 1  90 TYR CE1  C  -3.521 -17.237 67.749 1.00 . A A . 364 TYR CE1  1 1 
        1  1376 1 1  90 TYR CE2  C  -1.646 -16.340 66.280 1.00 . A A . 364 TYR CE2  1 1 
        1  1377 1 1  90 TYR CG   C  -3.504 -14.785 67.063 1.00 . A A . 364 TYR CG   1 1 
        1  1378 1 1  90 TYR CZ   C  -2.276 -17.456 66.998 1.00 . A A . 364 TYR CZ   1 1 
        1  1379 1 1  90 TYR H    H  -6.148 -14.916 66.624 1.00 . A A . 364 TYR H    1 1 
        1  1380 1 1  90 TYR HA   H  -5.619 -12.155 66.241 1.00 . A A . 364 TYR HA   1 1 
        1  1381 1 1  90 TYR HB2  H  -3.330 -12.679 67.022 1.00 . A A . 364 TYR HB2  1 1 
        1  1382 1 1  90 TYR HB3  H  -4.589 -13.267 68.085 1.00 . A A . 364 TYR HB3  1 1 
        1  1383 1 1  90 TYR HD1  H  -5.045 -15.740 68.336 1.00 . A A . 364 TYR HD1  1 1 
        1  1384 1 1  90 TYR HD2  H  -1.796 -14.187 65.778 1.00 . A A . 364 TYR HD2  1 1 
        1  1385 1 1  90 TYR HE1  H  -3.984 -18.057 68.276 1.00 . A A . 364 TYR HE1  1 1 
        1  1386 1 1  90 TYR HE2  H  -0.732 -16.501 65.724 1.00 . A A . 364 TYR HE2  1 1 
        1  1387 1 1  90 TYR HH   H  -1.639 -18.987 66.052 1.00 . A A . 364 TYR HH   1 1 
        1  1388 1 1  90 TYR N    N  -6.237 -14.123 66.055 1.00 . A A . 364 TYR N    1 1 
        1  1389 1 1  90 TYR O    O  -4.128 -11.964 64.206 1.00 . A A . 364 TYR O    1 1 
        1  1390 1 1  90 TYR OH   O  -1.700 -18.709 66.969 1.00 . A A . 364 TYR OH   1 1 
        1  1391 1 1  91 LEU C    C  -4.681 -13.495 61.635 1.00 . A A . 365 LEU C    1 1 
        1  1392 1 1  91 LEU CA   C  -3.815 -14.232 62.645 1.00 . A A . 365 LEU CA   1 1 
        1  1393 1 1  91 LEU CB   C  -3.627 -15.685 62.204 1.00 . A A . 365 LEU CB   1 1 
        1  1394 1 1  91 LEU CD1  C  -2.402 -17.787 62.762 1.00 . A A . 365 LEU CD1  1 1 
        1  1395 1 1  91 LEU CD2  C  -1.131 -15.730 62.148 1.00 . A A . 365 LEU CD2  1 1 
        1  1396 1 1  91 LEU CG   C  -2.376 -16.262 62.858 1.00 . A A . 365 LEU CG   1 1 
        1  1397 1 1  91 LEU H    H  -4.869 -14.990 64.312 1.00 . A A . 365 LEU H    1 1 
        1  1398 1 1  91 LEU HA   H  -2.851 -13.748 62.697 1.00 . A A . 365 LEU HA   1 1 
        1  1399 1 1  91 LEU HB2  H  -4.486 -16.263 62.510 1.00 . A A . 365 LEU HB2  1 1 
        1  1400 1 1  91 LEU HB3  H  -3.523 -15.728 61.131 1.00 . A A . 365 LEU HB3  1 1 
        1  1401 1 1  91 LEU HD11 H  -1.962 -18.098 61.825 1.00 . A A . 365 LEU HD11 1 1 
        1  1402 1 1  91 LEU HD12 H  -3.425 -18.134 62.811 1.00 . A A . 365 LEU HD12 1 1 
        1  1403 1 1  91 LEU HD13 H  -1.839 -18.210 63.582 1.00 . A A . 365 LEU HD13 1 1 
        1  1404 1 1  91 LEU HD21 H  -0.903 -16.363 61.304 1.00 . A A . 365 LEU HD21 1 1 
        1  1405 1 1  91 LEU HD22 H  -0.300 -15.731 62.838 1.00 . A A . 365 LEU HD22 1 1 
        1  1406 1 1  91 LEU HD23 H  -1.315 -14.722 61.807 1.00 . A A . 365 LEU HD23 1 1 
        1  1407 1 1  91 LEU HG   H  -2.353 -15.967 63.892 1.00 . A A . 365 LEU HG   1 1 
        1  1408 1 1  91 LEU N    N  -4.442 -14.184 63.962 1.00 . A A . 365 LEU N    1 1 
        1  1409 1 1  91 LEU O    O  -4.190 -12.682 60.852 1.00 . A A . 365 LEU O    1 1 
        1  1410 1 1  92 ALA C    C  -6.944 -11.601 60.971 1.00 . A A . 366 ALA C    1 1 
        1  1411 1 1  92 ALA CA   C  -6.931 -13.116 60.765 1.00 . A A . 366 ALA CA   1 1 
        1  1412 1 1  92 ALA CB   C  -8.340 -13.676 60.983 1.00 . A A . 366 ALA CB   1 1 
        1  1413 1 1  92 ALA H    H  -6.319 -14.421 62.333 1.00 . A A . 366 ALA H    1 1 
        1  1414 1 1  92 ALA HA   H  -6.628 -13.323 59.749 1.00 . A A . 366 ALA HA   1 1 
        1  1415 1 1  92 ALA HB1  H  -8.467 -14.571 60.391 1.00 . A A . 366 ALA HB1  1 1 
        1  1416 1 1  92 ALA HB2  H  -9.071 -12.940 60.684 1.00 . A A . 366 ALA HB2  1 1 
        1  1417 1 1  92 ALA HB3  H  -8.474 -13.914 62.028 1.00 . A A . 366 ALA HB3  1 1 
        1  1418 1 1  92 ALA N    N  -5.987 -13.765 61.679 1.00 . A A . 366 ALA N    1 1 
        1  1419 1 1  92 ALA O    O  -7.002 -10.837 60.008 1.00 . A A . 366 ALA O    1 1 
        1  1420 1 1  93 GLU C    C  -5.615  -9.061 61.946 1.00 . A A . 367 GLU C    1 1 
        1  1421 1 1  93 GLU CA   C  -6.838  -9.746 62.554 1.00 . A A . 367 GLU CA   1 1 
        1  1422 1 1  93 GLU CB   C  -6.828  -9.555 64.072 1.00 . A A . 367 GLU CB   1 1 
        1  1423 1 1  93 GLU CD   C  -8.209  -9.727 66.154 1.00 . A A . 367 GLU CD   1 1 
        1  1424 1 1  93 GLU CG   C  -8.199  -9.926 64.642 1.00 . A A . 367 GLU CG   1 1 
        1  1425 1 1  93 GLU H    H  -6.812 -11.826 62.955 1.00 . A A . 367 GLU H    1 1 
        1  1426 1 1  93 GLU HA   H  -7.727  -9.287 62.151 1.00 . A A . 367 GLU HA   1 1 
        1  1427 1 1  93 GLU HB2  H  -6.072 -10.191 64.510 1.00 . A A . 367 GLU HB2  1 1 
        1  1428 1 1  93 GLU HB3  H  -6.612  -8.523 64.305 1.00 . A A . 367 GLU HB3  1 1 
        1  1429 1 1  93 GLU HG2  H  -8.955  -9.297 64.193 1.00 . A A . 367 GLU HG2  1 1 
        1  1430 1 1  93 GLU HG3  H  -8.413 -10.959 64.417 1.00 . A A . 367 GLU HG3  1 1 
        1  1431 1 1  93 GLU N    N  -6.854 -11.172 62.230 1.00 . A A . 367 GLU N    1 1 
        1  1432 1 1  93 GLU O    O  -5.722  -7.966 61.393 1.00 . A A . 367 GLU O    1 1 
        1  1433 1 1  93 GLU OE1  O  -7.636  -8.749 66.607 1.00 . A A . 367 GLU OE1  1 1 
        1  1434 1 1  93 GLU OE2  O  -8.787 -10.555 66.838 1.00 . A A . 367 GLU OE2  1 1 
        1  1435 1 1  94 SER C    C  -3.335  -8.972 59.956 1.00 . A A . 368 SER C    1 1 
        1  1436 1 1  94 SER CA   C  -3.222  -9.166 61.468 1.00 . A A . 368 SER CA   1 1 
        1  1437 1 1  94 SER CB   C  -2.046 -10.090 61.780 1.00 . A A . 368 SER CB   1 1 
        1  1438 1 1  94 SER H    H  -4.431 -10.599 62.468 1.00 . A A . 368 SER H    1 1 
        1  1439 1 1  94 SER HA   H  -3.042  -8.205 61.925 1.00 . A A . 368 SER HA   1 1 
        1  1440 1 1  94 SER HB2  H  -2.179 -11.032 61.276 1.00 . A A . 368 SER HB2  1 1 
        1  1441 1 1  94 SER HB3  H  -1.128  -9.629 61.436 1.00 . A A . 368 SER HB3  1 1 
        1  1442 1 1  94 SER HG   H  -1.983 -11.264 63.330 1.00 . A A . 368 SER HG   1 1 
        1  1443 1 1  94 SER N    N  -4.458  -9.725 62.021 1.00 . A A . 368 SER N    1 1 
        1  1444 1 1  94 SER O    O  -2.962  -7.923 59.428 1.00 . A A . 368 SER O    1 1 
        1  1445 1 1  94 SER OG   O  -1.988 -10.316 63.183 1.00 . A A . 368 SER OG   1 1 
        1  1446 1 1  95 ILE C    C  -5.002  -8.746 57.439 1.00 . A A . 369 ILE C    1 1 
        1  1447 1 1  95 ILE CA   C  -4.049  -9.895 57.813 1.00 . A A . 369 ILE CA   1 1 
        1  1448 1 1  95 ILE CB   C  -4.541 -11.256 57.267 1.00 . A A . 369 ILE CB   1 1 
        1  1449 1 1  95 ILE CD1  C  -3.988 -13.727 57.248 1.00 . A A . 369 ILE CD1  1 1 
        1  1450 1 1  95 ILE CG1  C  -3.500 -12.327 57.646 1.00 . A A . 369 ILE CG1  1 1 
        1  1451 1 1  95 ILE CG2  C  -4.694 -11.206 55.730 1.00 . A A . 369 ILE CG2  1 1 
        1  1452 1 1  95 ILE H    H  -4.183 -10.779 59.746 1.00 . A A . 369 ILE H    1 1 
        1  1453 1 1  95 ILE HA   H  -3.083  -9.684 57.377 1.00 . A A . 369 ILE HA   1 1 
        1  1454 1 1  95 ILE HB   H  -5.493 -11.502 57.714 1.00 . A A . 369 ILE HB   1 1 
        1  1455 1 1  95 ILE HD11 H  -3.587 -13.982 56.276 1.00 . A A . 369 ILE HD11 1 1 
        1  1456 1 1  95 ILE HD12 H  -5.066 -13.736 57.208 1.00 . A A . 369 ILE HD12 1 1 
        1  1457 1 1  95 ILE HD13 H  -3.647 -14.446 57.978 1.00 . A A . 369 ILE HD13 1 1 
        1  1458 1 1  95 ILE HG12 H  -2.572 -12.116 57.136 1.00 . A A . 369 ILE HG12 1 1 
        1  1459 1 1  95 ILE HG13 H  -3.335 -12.299 58.713 1.00 . A A . 369 ILE HG13 1 1 
        1  1460 1 1  95 ILE HG21 H  -4.456 -12.171 55.309 1.00 . A A . 369 ILE HG21 1 1 
        1  1461 1 1  95 ILE HG22 H  -4.021 -10.463 55.327 1.00 . A A . 369 ILE HG22 1 1 
        1  1462 1 1  95 ILE HG23 H  -5.710 -10.943 55.478 1.00 . A A . 369 ILE HG23 1 1 
        1  1463 1 1  95 ILE N    N  -3.887  -9.973 59.268 1.00 . A A . 369 ILE N    1 1 
        1  1464 1 1  95 ILE O    O  -4.761  -8.029 56.470 1.00 . A A . 369 ILE O    1 1 
        1  1465 1 1  96 ASN C    C  -6.311  -6.095 58.070 1.00 . A A . 370 ASN C    1 1 
        1  1466 1 1  96 ASN CA   C  -7.010  -7.454 57.988 1.00 . A A . 370 ASN CA   1 1 
        1  1467 1 1  96 ASN CB   C  -8.145  -7.510 59.012 1.00 . A A . 370 ASN CB   1 1 
        1  1468 1 1  96 ASN CG   C  -8.903  -8.825 58.880 1.00 . A A . 370 ASN CG   1 1 
        1  1469 1 1  96 ASN H    H  -6.220  -9.161 58.977 1.00 . A A . 370 ASN H    1 1 
        1  1470 1 1  96 ASN HA   H  -7.427  -7.570 57.000 1.00 . A A . 370 ASN HA   1 1 
        1  1471 1 1  96 ASN HB2  H  -7.732  -7.432 60.008 1.00 . A A . 370 ASN HB2  1 1 
        1  1472 1 1  96 ASN HB3  H  -8.824  -6.689 58.840 1.00 . A A . 370 ASN HB3  1 1 
        1  1473 1 1  96 ASN HD21 H  -9.260  -8.986 60.826 1.00 . A A . 370 ASN HD21 1 1 
        1  1474 1 1  96 ASN HD22 H  -9.875 -10.247 59.870 1.00 . A A . 370 ASN HD22 1 1 
        1  1475 1 1  96 ASN N    N  -6.061  -8.549 58.232 1.00 . A A . 370 ASN N    1 1 
        1  1476 1 1  96 ASN ND2  N  -9.386  -9.401 59.948 1.00 . A A . 370 ASN ND2  1 1 
        1  1477 1 1  96 ASN O    O  -6.514  -5.225 57.222 1.00 . A A . 370 ASN O    1 1 
        1  1478 1 1  96 ASN OD1  O  -9.060  -9.345 57.775 1.00 . A A . 370 ASN OD1  1 1 
        1  1479 1 1  97 LYS C    C  -3.780  -4.443 58.035 1.00 . A A . 371 LYS C    1 1 
        1  1480 1 1  97 LYS CA   C  -4.687  -4.696 59.244 1.00 . A A . 371 LYS CA   1 1 
        1  1481 1 1  97 LYS CB   C  -3.835  -4.775 60.513 1.00 . A A . 371 LYS CB   1 1 
        1  1482 1 1  97 LYS CD   C  -2.349  -3.487 62.057 1.00 . A A . 371 LYS CD   1 1 
        1  1483 1 1  97 LYS CE   C  -1.950  -2.081 62.508 1.00 . A A . 371 LYS CE   1 1 
        1  1484 1 1  97 LYS CG   C  -3.270  -3.391 60.838 1.00 . A A . 371 LYS CG   1 1 
        1  1485 1 1  97 LYS H    H  -5.336  -6.666 59.726 1.00 . A A . 371 LYS H    1 1 
        1  1486 1 1  97 LYS HA   H  -5.378  -3.872 59.340 1.00 . A A . 371 LYS HA   1 1 
        1  1487 1 1  97 LYS HB2  H  -4.448  -5.118 61.335 1.00 . A A . 371 LYS HB2  1 1 
        1  1488 1 1  97 LYS HB3  H  -3.021  -5.466 60.358 1.00 . A A . 371 LYS HB3  1 1 
        1  1489 1 1  97 LYS HD2  H  -2.866  -3.993 62.859 1.00 . A A . 371 LYS HD2  1 1 
        1  1490 1 1  97 LYS HD3  H  -1.461  -4.042 61.793 1.00 . A A . 371 LYS HD3  1 1 
        1  1491 1 1  97 LYS HE2  H  -1.108  -1.741 61.925 1.00 . A A . 371 LYS HE2  1 1 
        1  1492 1 1  97 LYS HE3  H  -2.783  -1.408 62.367 1.00 . A A . 371 LYS HE3  1 1 
        1  1493 1 1  97 LYS HG2  H  -2.711  -3.023 59.990 1.00 . A A . 371 LYS HG2  1 1 
        1  1494 1 1  97 LYS HG3  H  -4.081  -2.712 61.057 1.00 . A A . 371 LYS HG3  1 1 
        1  1495 1 1  97 LYS HZ1  H  -2.423  -2.295 64.525 1.00 . A A . 371 LYS HZ1  1 1 
        1  1496 1 1  97 LYS HZ2  H  -1.168  -1.194 64.222 1.00 . A A . 371 LYS HZ2  1 1 
        1  1497 1 1  97 LYS HZ3  H  -0.876  -2.865 64.111 1.00 . A A . 371 LYS HZ3  1 1 
        1  1498 1 1  97 LYS N    N  -5.450  -5.938 59.077 1.00 . A A . 371 LYS N    1 1 
        1  1499 1 1  97 LYS NZ   N  -1.576  -2.111 63.951 1.00 . A A . 371 LYS NZ   1 1 
        1  1500 1 1  97 LYS O    O  -3.649  -3.311 57.566 1.00 . A A . 371 LYS O    1 1 
        1  1501 1 1  98 ASP C    C  -3.040  -4.896 55.132 1.00 . A A . 372 ASP C    1 1 
        1  1502 1 1  98 ASP CA   C  -2.293  -5.413 56.361 1.00 . A A . 372 ASP CA   1 1 
        1  1503 1 1  98 ASP CB   C  -1.682  -6.779 56.053 1.00 . A A . 372 ASP CB   1 1 
        1  1504 1 1  98 ASP CG   C  -0.809  -7.236 57.217 1.00 . A A . 372 ASP CG   1 1 
        1  1505 1 1  98 ASP H    H  -3.334  -6.388 57.927 1.00 . A A . 372 ASP H    1 1 
        1  1506 1 1  98 ASP HA   H  -1.497  -4.723 56.598 1.00 . A A . 372 ASP HA   1 1 
        1  1507 1 1  98 ASP HB2  H  -2.473  -7.498 55.892 1.00 . A A . 372 ASP HB2  1 1 
        1  1508 1 1  98 ASP HB3  H  -1.077  -6.707 55.161 1.00 . A A . 372 ASP HB3  1 1 
        1  1509 1 1  98 ASP N    N  -3.184  -5.515 57.517 1.00 . A A . 372 ASP N    1 1 
        1  1510 1 1  98 ASP O    O  -2.538  -4.033 54.415 1.00 . A A . 372 ASP O    1 1 
        1  1511 1 1  98 ASP OD1  O  -0.112  -6.402 57.772 1.00 . A A . 372 ASP OD1  1 1 
        1  1512 1 1  98 ASP OD2  O  -0.852  -8.412 57.537 1.00 . A A . 372 ASP OD2  1 1 
        1  1513 1 1  99 ILE C    C  -5.397  -3.472 53.879 1.00 . A A . 373 ILE C    1 1 
        1  1514 1 1  99 ILE CA   C  -5.065  -4.968 53.758 1.00 . A A . 373 ILE CA   1 1 
        1  1515 1 1  99 ILE CB   C  -6.355  -5.818 53.643 1.00 . A A . 373 ILE CB   1 1 
        1  1516 1 1  99 ILE CD1  C  -7.195  -8.192 53.517 1.00 . A A . 373 ILE CD1  1 1 
        1  1517 1 1  99 ILE CG1  C  -5.949  -7.297 53.498 1.00 . A A . 373 ILE CG1  1 1 
        1  1518 1 1  99 ILE CG2  C  -7.198  -5.380 52.413 1.00 . A A . 373 ILE CG2  1 1 
        1  1519 1 1  99 ILE H    H  -4.606  -6.097 55.510 1.00 . A A . 373 ILE H    1 1 
        1  1520 1 1  99 ILE HA   H  -4.482  -5.112 52.860 1.00 . A A . 373 ILE HA   1 1 
        1  1521 1 1  99 ILE HB   H  -6.944  -5.694 54.541 1.00 . A A . 373 ILE HB   1 1 
        1  1522 1 1  99 ILE HD11 H  -7.621  -8.231 52.522 1.00 . A A . 373 ILE HD11 1 1 
        1  1523 1 1  99 ILE HD12 H  -7.921  -7.785 54.204 1.00 . A A . 373 ILE HD12 1 1 
        1  1524 1 1  99 ILE HD13 H  -6.918  -9.186 53.831 1.00 . A A . 373 ILE HD13 1 1 
        1  1525 1 1  99 ILE HG12 H  -5.427  -7.433 52.563 1.00 . A A . 373 ILE HG12 1 1 
        1  1526 1 1  99 ILE HG13 H  -5.300  -7.573 54.312 1.00 . A A . 373 ILE HG13 1 1 
        1  1527 1 1  99 ILE HG21 H  -6.580  -4.808 51.741 1.00 . A A . 373 ILE HG21 1 1 
        1  1528 1 1  99 ILE HG22 H  -8.023  -4.768 52.746 1.00 . A A . 373 ILE HG22 1 1 
        1  1529 1 1  99 ILE HG23 H  -7.585  -6.249 51.897 1.00 . A A . 373 ILE HG23 1 1 
        1  1530 1 1  99 ILE N    N  -4.256  -5.408 54.905 1.00 . A A . 373 ILE N    1 1 
        1  1531 1 1  99 ILE O    O  -5.386  -2.754 52.881 1.00 . A A . 373 ILE O    1 1 
        1  1532 1 1 100 GLU C    C  -4.796  -0.706 54.939 1.00 . A A . 374 GLU C    1 1 
        1  1533 1 1 100 GLU CA   C  -5.982  -1.590 55.324 1.00 . A A . 374 GLU CA   1 1 
        1  1534 1 1 100 GLU CB   C  -6.344  -1.357 56.792 1.00 . A A . 374 GLU CB   1 1 
        1  1535 1 1 100 GLU CD   C  -8.036  -1.834 58.573 1.00 . A A . 374 GLU CD   1 1 
        1  1536 1 1 100 GLU CG   C  -7.630  -2.111 57.130 1.00 . A A . 374 GLU CG   1 1 
        1  1537 1 1 100 GLU H    H  -5.685  -3.631 55.858 1.00 . A A . 374 GLU H    1 1 
        1  1538 1 1 100 GLU HA   H  -6.827  -1.320 54.707 1.00 . A A . 374 GLU HA   1 1 
        1  1539 1 1 100 GLU HB2  H  -5.540  -1.713 57.421 1.00 . A A . 374 GLU HB2  1 1 
        1  1540 1 1 100 GLU HB3  H  -6.493  -0.302 56.963 1.00 . A A . 374 GLU HB3  1 1 
        1  1541 1 1 100 GLU HG2  H  -8.419  -1.787 56.466 1.00 . A A . 374 GLU HG2  1 1 
        1  1542 1 1 100 GLU HG3  H  -7.468  -3.171 57.003 1.00 . A A . 374 GLU HG3  1 1 
        1  1543 1 1 100 GLU N    N  -5.672  -3.008 55.100 1.00 . A A . 374 GLU N    1 1 
        1  1544 1 1 100 GLU O    O  -4.967   0.327 54.295 1.00 . A A . 374 GLU O    1 1 
        1  1545 1 1 100 GLU OE1  O  -7.905  -0.696 58.996 1.00 . A A . 374 GLU OE1  1 1 
        1  1546 1 1 100 GLU OE2  O  -8.471  -2.761 59.235 1.00 . A A . 374 GLU OE2  1 1 
        1  1547 1 1 101 GLU C    C  -2.205  -0.376 53.405 1.00 . A A . 375 GLU C    1 1 
        1  1548 1 1 101 GLU CA   C  -2.370  -0.416 54.927 1.00 . A A . 375 GLU CA   1 1 
        1  1549 1 1 101 GLU CB   C  -1.148  -1.088 55.557 1.00 . A A . 375 GLU CB   1 1 
        1  1550 1 1 101 GLU CD   C   0.047  -1.523 57.712 1.00 . A A . 375 GLU CD   1 1 
        1  1551 1 1 101 GLU CG   C  -1.218  -0.954 57.080 1.00 . A A . 375 GLU CG   1 1 
        1  1552 1 1 101 GLU H    H  -3.513  -1.962 55.835 1.00 . A A . 375 GLU H    1 1 
        1  1553 1 1 101 GLU HA   H  -2.440   0.597 55.298 1.00 . A A . 375 GLU HA   1 1 
        1  1554 1 1 101 GLU HB2  H  -1.135  -2.134 55.286 1.00 . A A . 375 GLU HB2  1 1 
        1  1555 1 1 101 GLU HB3  H  -0.250  -0.611 55.198 1.00 . A A . 375 GLU HB3  1 1 
        1  1556 1 1 101 GLU HG2  H  -1.314   0.089 57.343 1.00 . A A . 375 GLU HG2  1 1 
        1  1557 1 1 101 GLU HG3  H  -2.076  -1.497 57.448 1.00 . A A . 375 GLU HG3  1 1 
        1  1558 1 1 101 GLU N    N  -3.589  -1.143 55.300 1.00 . A A . 375 GLU N    1 1 
        1  1559 1 1 101 GLU O    O  -1.876   0.657 52.830 1.00 . A A . 375 GLU O    1 1 
        1  1560 1 1 101 GLU OE1  O   0.163  -2.737 57.771 1.00 . A A . 375 GLU OE1  1 1 
        1  1561 1 1 101 GLU OE2  O   0.882  -0.738 58.129 1.00 . A A . 375 GLU OE2  1 1 
        1  1562 1 1 102 CYS C    C  -3.308  -0.615 50.601 1.00 . A A . 376 CYS C    1 1 
        1  1563 1 1 102 CYS CA   C  -2.370  -1.608 51.290 1.00 . A A . 376 CYS CA   1 1 
        1  1564 1 1 102 CYS CB   C  -2.723  -3.040 50.855 1.00 . A A . 376 CYS CB   1 1 
        1  1565 1 1 102 CYS H    H  -2.752  -2.290 53.265 1.00 . A A . 376 CYS H    1 1 
        1  1566 1 1 102 CYS HA   H  -1.356  -1.390 50.995 1.00 . A A . 376 CYS HA   1 1 
        1  1567 1 1 102 CYS HB2  H  -2.157  -3.742 51.447 1.00 . A A . 376 CYS HB2  1 1 
        1  1568 1 1 102 CYS HB3  H  -3.778  -3.210 51.013 1.00 . A A . 376 CYS HB3  1 1 
        1  1569 1 1 102 CYS HG   H  -1.839  -4.109 49.023 1.00 . A A . 376 CYS HG   1 1 
        1  1570 1 1 102 CYS N    N  -2.478  -1.506 52.753 1.00 . A A . 376 CYS N    1 1 
        1  1571 1 1 102 CYS O    O  -2.912   0.095 49.674 1.00 . A A . 376 CYS O    1 1 
        1  1572 1 1 102 CYS SG   S  -2.329  -3.287 49.104 1.00 . A A . 376 CYS SG   1 1 
        1  1573 1 1 103 ASN C    C  -5.125   1.807 50.717 1.00 . A A . 377 ASN C    1 1 
        1  1574 1 1 103 ASN CA   C  -5.540   0.352 50.521 1.00 . A A . 377 ASN CA   1 1 
        1  1575 1 1 103 ASN CB   C  -6.898   0.106 51.186 1.00 . A A . 377 ASN CB   1 1 
        1  1576 1 1 103 ASN CG   C  -8.026   0.417 50.208 1.00 . A A . 377 ASN CG   1 1 
        1  1577 1 1 103 ASN H    H  -4.785  -1.117 51.850 1.00 . A A . 377 ASN H    1 1 
        1  1578 1 1 103 ASN HA   H  -5.623   0.157 49.463 1.00 . A A . 377 ASN HA   1 1 
        1  1579 1 1 103 ASN HB2  H  -6.963  -0.931 51.496 1.00 . A A . 377 ASN HB2  1 1 
        1  1580 1 1 103 ASN HB3  H  -6.992   0.743 52.053 1.00 . A A . 377 ASN HB3  1 1 
        1  1581 1 1 103 ASN HD21 H  -9.291   1.000 51.624 1.00 . A A . 377 ASN HD21 1 1 
        1  1582 1 1 103 ASN HD22 H  -9.894   1.069 50.038 1.00 . A A . 377 ASN HD22 1 1 
        1  1583 1 1 103 ASN N    N  -4.542  -0.549 51.091 1.00 . A A . 377 ASN N    1 1 
        1  1584 1 1 103 ASN ND2  N  -9.165   0.866 50.661 1.00 . A A . 377 ASN ND2  1 1 
        1  1585 1 1 103 ASN O    O  -5.319   2.638 49.834 1.00 . A A . 377 ASN O    1 1 
        1  1586 1 1 103 ASN OD1  O  -7.866   0.248 48.999 1.00 . A A . 377 ASN OD1  1 1 
        1  1587 1 1 104 ALA C    C  -2.968   3.886 51.199 1.00 . A A . 378 ALA C    1 1 
        1  1588 1 1 104 ALA CA   C  -4.063   3.450 52.170 1.00 . A A . 378 ALA CA   1 1 
        1  1589 1 1 104 ALA CB   C  -3.535   3.520 53.604 1.00 . A A . 378 ALA CB   1 1 
        1  1590 1 1 104 ALA H    H  -4.417   1.399 52.543 1.00 . A A . 378 ALA H    1 1 
        1  1591 1 1 104 ALA HA   H  -4.896   4.130 52.073 1.00 . A A . 378 ALA HA   1 1 
        1  1592 1 1 104 ALA HB1  H  -3.174   4.517 53.806 1.00 . A A . 378 ALA HB1  1 1 
        1  1593 1 1 104 ALA HB2  H  -2.728   2.813 53.725 1.00 . A A . 378 ALA HB2  1 1 
        1  1594 1 1 104 ALA HB3  H  -4.331   3.279 54.292 1.00 . A A . 378 ALA HB3  1 1 
        1  1595 1 1 104 ALA N    N  -4.526   2.099 51.871 1.00 . A A . 378 ALA N    1 1 
        1  1596 1 1 104 ALA O    O  -2.955   5.032 50.761 1.00 . A A . 378 ALA O    1 1 
        1  1597 1 1 105 ILE C    C  -1.535   3.648 48.541 1.00 . A A . 379 ILE C    1 1 
        1  1598 1 1 105 ILE CA   C  -0.971   3.289 49.925 1.00 . A A . 379 ILE CA   1 1 
        1  1599 1 1 105 ILE CB   C   0.017   2.106 49.838 1.00 . A A . 379 ILE CB   1 1 
        1  1600 1 1 105 ILE CD1  C   0.989   0.321 51.320 1.00 . A A . 379 ILE CD1  1 1 
        1  1601 1 1 105 ILE CG1  C   0.546   1.786 51.243 1.00 . A A . 379 ILE CG1  1 1 
        1  1602 1 1 105 ILE CG2  C   1.212   2.461 48.936 1.00 . A A . 379 ILE CG2  1 1 
        1  1603 1 1 105 ILE H    H  -2.125   2.061 51.225 1.00 . A A . 379 ILE H    1 1 
        1  1604 1 1 105 ILE HA   H  -0.443   4.149 50.310 1.00 . A A . 379 ILE HA   1 1 
        1  1605 1 1 105 ILE HB   H  -0.492   1.240 49.438 1.00 . A A . 379 ILE HB   1 1 
        1  1606 1 1 105 ILE HD11 H   1.265  -0.031 50.337 1.00 . A A . 379 ILE HD11 1 1 
        1  1607 1 1 105 ILE HD12 H   0.178  -0.280 51.702 1.00 . A A . 379 ILE HD12 1 1 
        1  1608 1 1 105 ILE HD13 H   1.838   0.237 51.982 1.00 . A A . 379 ILE HD13 1 1 
        1  1609 1 1 105 ILE HG12 H   1.389   2.425 51.460 1.00 . A A . 379 ILE HG12 1 1 
        1  1610 1 1 105 ILE HG13 H  -0.230   1.962 51.971 1.00 . A A . 379 ILE HG13 1 1 
        1  1611 1 1 105 ILE HG21 H   2.070   1.870 49.224 1.00 . A A . 379 ILE HG21 1 1 
        1  1612 1 1 105 ILE HG22 H   1.445   3.509 49.045 1.00 . A A . 379 ILE HG22 1 1 
        1  1613 1 1 105 ILE HG23 H   0.961   2.253 47.907 1.00 . A A . 379 ILE HG23 1 1 
        1  1614 1 1 105 ILE N    N  -2.064   2.965 50.849 1.00 . A A . 379 ILE N    1 1 
        1  1615 1 1 105 ILE O    O  -1.151   4.661 47.952 1.00 . A A . 379 ILE O    1 1 
        1  1616 1 1 106 ILE C    C  -3.829   4.463 46.750 1.00 . A A . 380 ILE C    1 1 
        1  1617 1 1 106 ILE CA   C  -3.098   3.106 46.735 1.00 . A A . 380 ILE CA   1 1 
        1  1618 1 1 106 ILE CB   C  -4.073   1.964 46.370 1.00 . A A . 380 ILE CB   1 1 
        1  1619 1 1 106 ILE CD1  C  -4.319  -0.499 46.740 1.00 . A A . 380 ILE CD1  1 1 
        1  1620 1 1 106 ILE CG1  C  -3.330   0.619 46.402 1.00 . A A . 380 ILE CG1  1 1 
        1  1621 1 1 106 ILE CG2  C  -4.646   2.174 44.958 1.00 . A A . 380 ILE CG2  1 1 
        1  1622 1 1 106 ILE H    H  -2.763   2.057 48.568 1.00 . A A . 380 ILE H    1 1 
        1  1623 1 1 106 ILE HA   H  -2.317   3.148 45.991 1.00 . A A . 380 ILE HA   1 1 
        1  1624 1 1 106 ILE HB   H  -4.883   1.945 47.084 1.00 . A A . 380 ILE HB   1 1 
        1  1625 1 1 106 ILE HD11 H  -4.809  -0.831 45.837 1.00 . A A . 380 ILE HD11 1 1 
        1  1626 1 1 106 ILE HD12 H  -5.057  -0.129 47.436 1.00 . A A . 380 ILE HD12 1 1 
        1  1627 1 1 106 ILE HD13 H  -3.787  -1.327 47.185 1.00 . A A . 380 ILE HD13 1 1 
        1  1628 1 1 106 ILE HG12 H  -2.887   0.426 45.434 1.00 . A A . 380 ILE HG12 1 1 
        1  1629 1 1 106 ILE HG13 H  -2.555   0.644 47.149 1.00 . A A . 380 ILE HG13 1 1 
        1  1630 1 1 106 ILE HG21 H  -5.472   1.496 44.799 1.00 . A A . 380 ILE HG21 1 1 
        1  1631 1 1 106 ILE HG22 H  -3.877   1.982 44.224 1.00 . A A . 380 ILE HG22 1 1 
        1  1632 1 1 106 ILE HG23 H  -4.993   3.193 44.857 1.00 . A A . 380 ILE HG23 1 1 
        1  1633 1 1 106 ILE N    N  -2.479   2.842 48.047 1.00 . A A . 380 ILE N    1 1 
        1  1634 1 1 106 ILE O    O  -3.698   5.263 45.818 1.00 . A A . 380 ILE O    1 1 
        1  1635 1 1 107 GLU C    C  -4.346   7.173 48.003 1.00 . A A . 381 GLU C    1 1 
        1  1636 1 1 107 GLU CA   C  -5.304   5.984 47.961 1.00 . A A . 381 GLU CA   1 1 
        1  1637 1 1 107 GLU CB   C  -6.153   5.963 49.234 1.00 . A A . 381 GLU CB   1 1 
        1  1638 1 1 107 GLU CD   C  -7.901   7.199 50.532 1.00 . A A . 381 GLU CD   1 1 
        1  1639 1 1 107 GLU CG   C  -7.129   7.141 49.217 1.00 . A A . 381 GLU CG   1 1 
        1  1640 1 1 107 GLU H    H  -4.622   4.062 48.547 1.00 . A A . 381 GLU H    1 1 
        1  1641 1 1 107 GLU HA   H  -5.956   6.096 47.108 1.00 . A A . 381 GLU HA   1 1 
        1  1642 1 1 107 GLU HB2  H  -6.705   5.036 49.282 1.00 . A A . 381 GLU HB2  1 1 
        1  1643 1 1 107 GLU HB3  H  -5.510   6.045 50.098 1.00 . A A . 381 GLU HB3  1 1 
        1  1644 1 1 107 GLU HG2  H  -6.579   8.061 49.083 1.00 . A A . 381 GLU HG2  1 1 
        1  1645 1 1 107 GLU HG3  H  -7.826   7.017 48.401 1.00 . A A . 381 GLU HG3  1 1 
        1  1646 1 1 107 GLU N    N  -4.567   4.726 47.829 1.00 . A A . 381 GLU N    1 1 
        1  1647 1 1 107 GLU O    O  -4.606   8.211 47.400 1.00 . A A . 381 GLU O    1 1 
        1  1648 1 1 107 GLU OE1  O  -8.269   6.147 51.027 1.00 . A A . 381 GLU OE1  1 1 
        1  1649 1 1 107 GLU OE2  O  -8.112   8.296 51.024 1.00 . A A . 381 GLU OE2  1 1 
        1  1650 1 1 108 GLN C    C  -1.657   8.429 47.425 1.00 . A A . 382 GLN C    1 1 
        1  1651 1 1 108 GLN CA   C  -2.212   8.062 48.799 1.00 . A A . 382 GLN CA   1 1 
        1  1652 1 1 108 GLN CB   C  -1.066   7.605 49.707 1.00 . A A . 382 GLN CB   1 1 
        1  1653 1 1 108 GLN CD   C   0.991   8.352 50.925 1.00 . A A . 382 GLN CD   1 1 
        1  1654 1 1 108 GLN CG   C  -0.176   8.801 50.050 1.00 . A A . 382 GLN CG   1 1 
        1  1655 1 1 108 GLN H    H  -3.068   6.160 49.156 1.00 . A A . 382 GLN H    1 1 
        1  1656 1 1 108 GLN HA   H  -2.670   8.937 49.235 1.00 . A A . 382 GLN HA   1 1 
        1  1657 1 1 108 GLN HB2  H  -1.473   7.185 50.616 1.00 . A A . 382 GLN HB2  1 1 
        1  1658 1 1 108 GLN HB3  H  -0.479   6.857 49.196 1.00 . A A . 382 GLN HB3  1 1 
        1  1659 1 1 108 GLN HE21 H   2.237   9.729 50.221 1.00 . A A . 382 GLN HE21 1 1 
        1  1660 1 1 108 GLN HE22 H   2.888   8.695 51.400 1.00 . A A . 382 GLN HE22 1 1 
        1  1661 1 1 108 GLN HG2  H   0.207   9.236 49.138 1.00 . A A . 382 GLN HG2  1 1 
        1  1662 1 1 108 GLN HG3  H  -0.757   9.539 50.582 1.00 . A A . 382 GLN HG3  1 1 
        1  1663 1 1 108 GLN N    N  -3.219   7.004 48.695 1.00 . A A . 382 GLN N    1 1 
        1  1664 1 1 108 GLN NE2  N   2.133   8.977 50.842 1.00 . A A . 382 GLN NE2  1 1 
        1  1665 1 1 108 GLN O    O  -1.410   9.599 47.140 1.00 . A A . 382 GLN O    1 1 
        1  1666 1 1 108 GLN OE1  O   0.858   7.409 51.703 1.00 . A A . 382 GLN OE1  1 1 
        1  1667 1 1 109 PHE C    C  -1.933   8.552 44.413 1.00 . A A . 383 PHE C    1 1 
        1  1668 1 1 109 PHE CA   C  -0.987   7.657 45.206 1.00 . A A . 383 PHE CA   1 1 
        1  1669 1 1 109 PHE CB   C  -0.824   6.322 44.473 1.00 . A A . 383 PHE CB   1 1 
        1  1670 1 1 109 PHE CD1  C   1.350   6.922 43.222 1.00 . A A . 383 PHE CD1  1 1 
        1  1671 1 1 109 PHE CD2  C  -0.662   6.071 41.917 1.00 . A A . 383 PHE CD2  1 1 
        1  1672 1 1 109 PHE CE1  C   2.107   7.051 41.970 1.00 . A A . 383 PHE CE1  1 1 
        1  1673 1 1 109 PHE CE2  C   0.096   6.194 40.665 1.00 . A A . 383 PHE CE2  1 1 
        1  1674 1 1 109 PHE CG   C  -0.036   6.435 43.193 1.00 . A A . 383 PHE CG   1 1 
        1  1675 1 1 109 PHE CZ   C   1.479   6.687 40.692 1.00 . A A . 383 PHE CZ   1 1 
        1  1676 1 1 109 PHE H    H  -1.711   6.508 46.833 1.00 . A A . 383 PHE H    1 1 
        1  1677 1 1 109 PHE HA   H  -0.026   8.142 45.271 1.00 . A A . 383 PHE HA   1 1 
        1  1678 1 1 109 PHE HB2  H  -0.325   5.623 45.124 1.00 . A A . 383 PHE HB2  1 1 
        1  1679 1 1 109 PHE HB3  H  -1.811   5.939 44.241 1.00 . A A . 383 PHE HB3  1 1 
        1  1680 1 1 109 PHE HD1  H   1.810   7.187 44.163 1.00 . A A . 383 PHE HD1  1 1 
        1  1681 1 1 109 PHE HD2  H  -1.676   5.704 41.902 1.00 . A A . 383 PHE HD2  1 1 
        1  1682 1 1 109 PHE HE1  H   3.125   7.408 41.989 1.00 . A A . 383 PHE HE1  1 1 
        1  1683 1 1 109 PHE HE2  H  -0.364   5.927 39.726 1.00 . A A . 383 PHE HE2  1 1 
        1  1684 1 1 109 PHE HZ   H   2.033   6.785 39.772 1.00 . A A . 383 PHE HZ   1 1 
        1  1685 1 1 109 PHE N    N  -1.495   7.424 46.559 1.00 . A A . 383 PHE N    1 1 
        1  1686 1 1 109 PHE O    O  -1.508   9.541 43.812 1.00 . A A . 383 PHE O    1 1 
        1  1687 1 1 110 ILE C    C  -4.328  10.407 44.266 1.00 . A A . 384 ILE C    1 1 
        1  1688 1 1 110 ILE CA   C  -4.221   8.986 43.694 1.00 . A A . 384 ILE CA   1 1 
        1  1689 1 1 110 ILE CB   C  -5.590   8.273 43.735 1.00 . A A . 384 ILE CB   1 1 
        1  1690 1 1 110 ILE CD1  C  -6.717   6.052 43.503 1.00 . A A . 384 ILE CD1  1 1 
        1  1691 1 1 110 ILE CG1  C  -5.445   6.844 43.196 1.00 . A A . 384 ILE CG1  1 1 
        1  1692 1 1 110 ILE CG2  C  -6.610   9.017 42.859 1.00 . A A . 384 ILE CG2  1 1 
        1  1693 1 1 110 ILE H    H  -3.497   7.423 44.959 1.00 . A A . 384 ILE H    1 1 
        1  1694 1 1 110 ILE HA   H  -3.898   9.062 42.668 1.00 . A A . 384 ILE HA   1 1 
        1  1695 1 1 110 ILE HB   H  -5.948   8.240 44.754 1.00 . A A . 384 ILE HB   1 1 
        1  1696 1 1 110 ILE HD11 H  -6.986   6.189 44.541 1.00 . A A . 384 ILE HD11 1 1 
        1  1697 1 1 110 ILE HD12 H  -6.543   5.003 43.313 1.00 . A A . 384 ILE HD12 1 1 
        1  1698 1 1 110 ILE HD13 H  -7.522   6.404 42.874 1.00 . A A . 384 ILE HD13 1 1 
        1  1699 1 1 110 ILE HG12 H  -5.292   6.877 42.128 1.00 . A A . 384 ILE HG12 1 1 
        1  1700 1 1 110 ILE HG13 H  -4.604   6.358 43.664 1.00 . A A . 384 ILE HG13 1 1 
        1  1701 1 1 110 ILE HG21 H  -7.584   8.566 42.979 1.00 . A A . 384 ILE HG21 1 1 
        1  1702 1 1 110 ILE HG22 H  -6.310   8.955 41.824 1.00 . A A . 384 ILE HG22 1 1 
        1  1703 1 1 110 ILE HG23 H  -6.655  10.054 43.159 1.00 . A A . 384 ILE HG23 1 1 
        1  1704 1 1 110 ILE N    N  -3.220   8.212 44.437 1.00 . A A . 384 ILE N    1 1 
        1  1705 1 1 110 ILE O    O  -4.551  11.364 43.522 1.00 . A A . 384 ILE O    1 1 
        1  1706 1 1 111 ASP C    C  -3.058  12.720 45.766 1.00 . A A . 385 ASP C    1 1 
        1  1707 1 1 111 ASP CA   C  -4.210  11.834 46.235 1.00 . A A . 385 ASP CA   1 1 
        1  1708 1 1 111 ASP CB   C  -4.132  11.658 47.753 1.00 . A A . 385 ASP CB   1 1 
        1  1709 1 1 111 ASP CG   C  -5.341  10.871 48.250 1.00 . A A . 385 ASP CG   1 1 
        1  1710 1 1 111 ASP H    H  -4.016   9.729 46.119 1.00 . A A . 385 ASP H    1 1 
        1  1711 1 1 111 ASP HA   H  -5.144  12.315 45.989 1.00 . A A . 385 ASP HA   1 1 
        1  1712 1 1 111 ASP HB2  H  -3.228  11.124 48.006 1.00 . A A . 385 ASP HB2  1 1 
        1  1713 1 1 111 ASP HB3  H  -4.120  12.627 48.227 1.00 . A A . 385 ASP HB3  1 1 
        1  1714 1 1 111 ASP N    N  -4.162  10.530 45.579 1.00 . A A . 385 ASP N    1 1 
        1  1715 1 1 111 ASP O    O  -3.242  13.918 45.542 1.00 . A A . 385 ASP O    1 1 
        1  1716 1 1 111 ASP OD1  O  -6.426  11.110 47.749 1.00 . A A . 385 ASP OD1  1 1 
        1  1717 1 1 111 ASP OD2  O  -5.161  10.039 49.125 1.00 . A A . 385 ASP OD2  1 1 
        1  1718 1 1 112 TYR C    C  -0.864  13.419 43.790 1.00 . A A . 386 TYR C    1 1 
        1  1719 1 1 112 TYR CA   C  -0.691  12.877 45.204 1.00 . A A . 386 TYR CA   1 1 
        1  1720 1 1 112 TYR CB   C   0.547  11.981 45.260 1.00 . A A . 386 TYR CB   1 1 
        1  1721 1 1 112 TYR CD1  C   2.452  13.321 46.373 1.00 . A A . 386 TYR CD1  1 1 
        1  1722 1 1 112 TYR CD2  C   2.508  12.912 43.862 1.00 . A A . 386 TYR CD2  1 1 
        1  1723 1 1 112 TYR CE1  C   3.716  14.064 46.280 1.00 . A A . 386 TYR CE1  1 1 
        1  1724 1 1 112 TYR CE2  C   3.772  13.654 43.769 1.00 . A A . 386 TYR CE2  1 1 
        1  1725 1 1 112 TYR CG   C   1.847  12.746 45.165 1.00 . A A . 386 TYR CG   1 1 
        1  1726 1 1 112 TYR CZ   C   4.376  14.230 44.978 1.00 . A A . 386 TYR CZ   1 1 
        1  1727 1 1 112 TYR H    H  -1.784  11.169 45.811 1.00 . A A . 386 TYR H    1 1 
        1  1728 1 1 112 TYR HA   H  -0.550  13.707 45.880 1.00 . A A . 386 TYR HA   1 1 
        1  1729 1 1 112 TYR HB2  H   0.539  11.438 46.191 1.00 . A A . 386 TYR HB2  1 1 
        1  1730 1 1 112 TYR HB3  H   0.495  11.271 44.446 1.00 . A A . 386 TYR HB3  1 1 
        1  1731 1 1 112 TYR HD1  H   1.966  13.199 47.330 1.00 . A A . 386 TYR HD1  1 1 
        1  1732 1 1 112 TYR HD2  H   2.063  12.488 42.973 1.00 . A A . 386 TYR HD2  1 1 
        1  1733 1 1 112 TYR HE1  H   4.160  14.487 47.169 1.00 . A A . 386 TYR HE1  1 1 
        1  1734 1 1 112 TYR HE2  H   4.257  13.776 42.812 1.00 . A A . 386 TYR HE2  1 1 
        1  1735 1 1 112 TYR HH   H   6.185  14.533 45.507 1.00 . A A . 386 TYR HH   1 1 
        1  1736 1 1 112 TYR N    N  -1.871  12.125 45.620 1.00 . A A . 386 TYR N    1 1 
        1  1737 1 1 112 TYR O    O  -0.574  14.589 43.530 1.00 . A A . 386 TYR O    1 1 
        1  1738 1 1 112 TYR OH   O   5.564  14.928 44.891 1.00 . A A . 386 TYR OH   1 1 
        1  1739 1 1 113 LEU C    C  -2.807  13.845 41.378 1.00 . A A . 387 LEU C    1 1 
        1  1740 1 1 113 LEU CA   C  -1.555  12.980 41.497 1.00 . A A . 387 LEU CA   1 1 
        1  1741 1 1 113 LEU CB   C  -1.690  11.748 40.599 1.00 . A A . 387 LEU CB   1 1 
        1  1742 1 1 113 LEU CD1  C  -0.482   9.728 39.757 1.00 . A A . 387 LEU CD1  1 1 
        1  1743 1 1 113 LEU CD2  C   0.567  11.985 39.558 1.00 . A A . 387 LEU CD2  1 1 
        1  1744 1 1 113 LEU CG   C  -0.320  11.092 40.429 1.00 . A A . 387 LEU CG   1 1 
        1  1745 1 1 113 LEU H    H  -1.506  11.628 43.129 1.00 . A A . 387 LEU H    1 1 
        1  1746 1 1 113 LEU HA   H  -0.703  13.555 41.167 1.00 . A A . 387 LEU HA   1 1 
        1  1747 1 1 113 LEU HB2  H  -2.375  11.045 41.053 1.00 . A A . 387 LEU HB2  1 1 
        1  1748 1 1 113 LEU HB3  H  -2.067  12.045 39.632 1.00 . A A . 387 LEU HB3  1 1 
        1  1749 1 1 113 LEU HD11 H  -0.891   9.862 38.766 1.00 . A A . 387 LEU HD11 1 1 
        1  1750 1 1 113 LEU HD12 H  -1.151   9.115 40.343 1.00 . A A . 387 LEU HD12 1 1 
        1  1751 1 1 113 LEU HD13 H   0.481   9.244 39.687 1.00 . A A . 387 LEU HD13 1 1 
        1  1752 1 1 113 LEU HD21 H   1.408  11.414 39.194 1.00 . A A . 387 LEU HD21 1 1 
        1  1753 1 1 113 LEU HD22 H   0.925  12.819 40.144 1.00 . A A . 387 LEU HD22 1 1 
        1  1754 1 1 113 LEU HD23 H  -0.006  12.354 38.720 1.00 . A A . 387 LEU HD23 1 1 
        1  1755 1 1 113 LEU HG   H   0.140  10.962 41.398 1.00 . A A . 387 LEU HG   1 1 
        1  1756 1 1 113 LEU N    N  -1.335  12.565 42.880 1.00 . A A . 387 LEU N    1 1 
        1  1757 1 1 113 LEU O    O  -2.864  14.751 40.542 1.00 . A A . 387 LEU O    1 1 
        1  1758 1 1 114 ARG C    C  -4.881  15.632 42.976 1.00 . A A . 388 ARG C    1 1 
        1  1759 1 1 114 ARG CA   C  -5.048  14.328 42.202 1.00 . A A . 388 ARG CA   1 1 
        1  1760 1 1 114 ARG CB   C  -6.179  13.504 42.822 1.00 . A A . 388 ARG CB   1 1 
        1  1761 1 1 114 ARG CD   C  -7.899  13.924 41.059 1.00 . A A . 388 ARG CD   1 1 
        1  1762 1 1 114 ARG CG   C  -7.522  14.171 42.520 1.00 . A A . 388 ARG CG   1 1 
        1  1763 1 1 114 ARG CZ   C  -9.447  15.781 40.497 1.00 . A A . 388 ARG CZ   1 1 
        1  1764 1 1 114 ARG H    H  -3.700  12.825 42.854 1.00 . A A . 388 ARG H    1 1 
        1  1765 1 1 114 ARG HA   H  -5.305  14.558 41.179 1.00 . A A . 388 ARG HA   1 1 
        1  1766 1 1 114 ARG HB2  H  -6.167  12.507 42.405 1.00 . A A . 388 ARG HB2  1 1 
        1  1767 1 1 114 ARG HB3  H  -6.039  13.449 43.891 1.00 . A A . 388 ARG HB3  1 1 
        1  1768 1 1 114 ARG HD2  H  -7.174  14.400 40.417 1.00 . A A . 388 ARG HD2  1 1 
        1  1769 1 1 114 ARG HD3  H  -7.902  12.860 40.867 1.00 . A A . 388 ARG HD3  1 1 
        1  1770 1 1 114 ARG HE   H -10.000  13.870 40.793 1.00 . A A . 388 ARG HE   1 1 
        1  1771 1 1 114 ARG HG2  H  -8.283  13.754 43.166 1.00 . A A . 388 ARG HG2  1 1 
        1  1772 1 1 114 ARG HG3  H  -7.444  15.234 42.694 1.00 . A A . 388 ARG HG3  1 1 
        1  1773 1 1 114 ARG HH11 H  -7.527  16.381 40.638 1.00 . A A . 388 ARG HH11 1 1 
        1  1774 1 1 114 ARG HH12 H  -8.671  17.618 40.246 1.00 . A A . 388 ARG HH12 1 1 
        1  1775 1 1 114 ARG HH21 H -11.422  15.524 40.284 1.00 . A A . 388 ARG HH21 1 1 
        1  1776 1 1 114 ARG HH22 H -10.846  17.141 40.049 1.00 . A A . 388 ARG HH22 1 1 
        1  1777 1 1 114 ARG N    N  -3.803  13.562 42.216 1.00 . A A . 388 ARG N    1 1 
        1  1778 1 1 114 ARG NE   N  -9.231  14.477 40.777 1.00 . A A . 388 ARG NE   1 1 
        1  1779 1 1 114 ARG NH1  N  -8.469  16.662 40.457 1.00 . A A . 388 ARG NH1  1 1 
        1  1780 1 1 114 ARG NH2  N -10.667  16.180 40.258 1.00 . A A . 388 ARG NH2  1 1 
        1  1781 1 1 114 ARG O    O  -5.541  16.596 42.624 1.00 . A A . 388 ARG O    1 1 
        1  1782 1 1 114 ARG OXT  O  -4.096  15.647 43.910 1.00 . A A . 388 ARG OXT  1 1 
        1  1783 2 1   4 SER C    C  18.243  32.264  5.116 1.00 . B B . 278 SER C    1 1 
        1  1784 2 1   4 SER CA   C  17.956  32.364  3.622 1.00 . B B . 278 SER CA   1 1 
        1  1785 2 1   4 SER CB   C  16.490  32.743  3.407 1.00 . B B . 278 SER CB   1 1 
        1  1786 2 1   4 SER H    H  17.874  30.265  3.331 1.00 . B B . 278 SER H    1 1 
        1  1787 2 1   4 SER HA   H  18.581  33.136  3.196 1.00 . B B . 278 SER HA   1 1 
        1  1788 2 1   4 SER HB2  H  15.857  31.926  3.705 1.00 . B B . 278 SER HB2  1 1 
        1  1789 2 1   4 SER HB3  H  16.254  33.614  4.006 1.00 . B B . 278 SER HB3  1 1 
        1  1790 2 1   4 SER HG   H  16.312  33.970  1.907 1.00 . B B . 278 SER HG   1 1 
        1  1791 2 1   4 SER N    N  18.244  31.093  2.958 1.00 . B B . 278 SER N    1 1 
        1  1792 2 1   4 SER O    O  18.004  31.227  5.736 1.00 . B B . 278 SER O    1 1 
        1  1793 2 1   4 SER OG   O  16.276  33.019  2.028 1.00 . B B . 278 SER OG   1 1 
        1  1794 2 1   5 THR C    C  17.832  33.570  7.967 1.00 . B B . 279 THR C    1 1 
        1  1795 2 1   5 THR CA   C  19.087  33.382  7.110 1.00 . B B . 279 THR CA   1 1 
        1  1796 2 1   5 THR CB   C  20.088  34.507  7.403 1.00 . B B . 279 THR CB   1 1 
        1  1797 2 1   5 THR CG2  C  19.537  35.848  6.907 1.00 . B B . 279 THR CG2  1 1 
        1  1798 2 1   5 THR H    H  18.920  34.148  5.139 1.00 . B B . 279 THR H    1 1 
        1  1799 2 1   5 THR HA   H  19.545  32.440  7.376 1.00 . B B . 279 THR HA   1 1 
        1  1800 2 1   5 THR HB   H  21.019  34.298  6.898 1.00 . B B . 279 THR HB   1 1 
        1  1801 2 1   5 THR HG1  H  21.247  34.399  8.961 1.00 . B B . 279 THR HG1  1 1 
        1  1802 2 1   5 THR HG21 H  18.495  35.932  7.174 1.00 . B B . 279 THR HG21 1 1 
        1  1803 2 1   5 THR HG22 H  19.640  35.906  5.833 1.00 . B B . 279 THR HG22 1 1 
        1  1804 2 1   5 THR HG23 H  20.091  36.654  7.364 1.00 . B B . 279 THR HG23 1 1 
        1  1805 2 1   5 THR N    N  18.758  33.352  5.686 1.00 . B B . 279 THR N    1 1 
        1  1806 2 1   5 THR O    O  17.781  33.103  9.105 1.00 . B B . 279 THR O    1 1 
        1  1807 2 1   5 THR OG1  O  20.317  34.580  8.802 1.00 . B B . 279 THR OG1  1 1 
        1  1808 2 1   6 ILE C    C  14.763  33.210  8.238 1.00 . B B . 280 ILE C    1 1 
        1  1809 2 1   6 ILE CA   C  15.582  34.500  8.149 1.00 . B B . 280 ILE CA   1 1 
        1  1810 2 1   6 ILE CB   C  14.756  35.604  7.454 1.00 . B B . 280 ILE CB   1 1 
        1  1811 2 1   6 ILE CD1  C  14.889  37.832  6.322 1.00 . B B . 280 ILE CD1  1 1 
        1  1812 2 1   6 ILE CG1  C  15.617  36.858  7.249 1.00 . B B . 280 ILE CG1  1 1 
        1  1813 2 1   6 ILE CG2  C  13.546  35.980  8.319 1.00 . B B . 280 ILE CG2  1 1 
        1  1814 2 1   6 ILE H    H  16.924  34.610  6.508 1.00 . B B . 280 ILE H    1 1 
        1  1815 2 1   6 ILE HA   H  15.826  34.827  9.149 1.00 . B B . 280 ILE HA   1 1 
        1  1816 2 1   6 ILE HB   H  14.411  35.242  6.495 1.00 . B B . 280 ILE HB   1 1 
        1  1817 2 1   6 ILE HD11 H  15.570  38.613  6.016 1.00 . B B . 280 ILE HD11 1 1 
        1  1818 2 1   6 ILE HD12 H  14.051  38.269  6.845 1.00 . B B . 280 ILE HD12 1 1 
        1  1819 2 1   6 ILE HD13 H  14.533  37.303  5.450 1.00 . B B . 280 ILE HD13 1 1 
        1  1820 2 1   6 ILE HG12 H  15.796  37.331  8.204 1.00 . B B . 280 ILE HG12 1 1 
        1  1821 2 1   6 ILE HG13 H  16.560  36.578  6.804 1.00 . B B . 280 ILE HG13 1 1 
        1  1822 2 1   6 ILE HG21 H  12.829  36.524  7.721 1.00 . B B . 280 ILE HG21 1 1 
        1  1823 2 1   6 ILE HG22 H  13.871  36.597  9.143 1.00 . B B . 280 ILE HG22 1 1 
        1  1824 2 1   6 ILE HG23 H  13.086  35.081  8.703 1.00 . B B . 280 ILE HG23 1 1 
        1  1825 2 1   6 ILE N    N  16.827  34.256  7.417 1.00 . B B . 280 ILE N    1 1 
        1  1826 2 1   6 ILE O    O  14.080  32.969  9.236 1.00 . B B . 280 ILE O    1 1 
        1  1827 2 1   7 THR C    C  14.728  30.074  8.045 1.00 . B B . 281 THR C    1 1 
        1  1828 2 1   7 THR CA   C  14.085  31.136  7.151 1.00 . B B . 281 THR CA   1 1 
        1  1829 2 1   7 THR CB   C  14.017  30.615  5.714 1.00 . B B . 281 THR CB   1 1 
        1  1830 2 1   7 THR CG2  C  13.364  31.668  4.816 1.00 . B B . 281 THR CG2  1 1 
        1  1831 2 1   7 THR H    H  15.399  32.634  6.428 1.00 . B B . 281 THR H    1 1 
        1  1832 2 1   7 THR HA   H  13.080  31.320  7.498 1.00 . B B . 281 THR HA   1 1 
        1  1833 2 1   7 THR HB   H  13.430  29.710  5.685 1.00 . B B . 281 THR HB   1 1 
        1  1834 2 1   7 THR HG1  H  15.617  29.511  5.636 1.00 . B B . 281 THR HG1  1 1 
        1  1835 2 1   7 THR HG21 H  13.775  32.640  5.045 1.00 . B B . 281 THR HG21 1 1 
        1  1836 2 1   7 THR HG22 H  12.299  31.677  4.989 1.00 . B B . 281 THR HG22 1 1 
        1  1837 2 1   7 THR HG23 H  13.559  31.429  3.780 1.00 . B B . 281 THR HG23 1 1 
        1  1838 2 1   7 THR N    N  14.835  32.390  7.191 1.00 . B B . 281 THR N    1 1 
        1  1839 2 1   7 THR O    O  14.036  29.231  8.613 1.00 . B B . 281 THR O    1 1 
        1  1840 2 1   7 THR OG1  O  15.332  30.342  5.249 1.00 . B B . 281 THR OG1  1 1 
        1  1841 2 1   8 ARG C    C  16.234  28.943 10.404 1.00 . B B . 282 ARG C    1 1 
        1  1842 2 1   8 ARG CA   C  16.796  29.126  8.973 1.00 . B B . 282 ARG CA   1 1 
        1  1843 2 1   8 ARG CB   C  18.284  29.511  9.029 1.00 . B B . 282 ARG CB   1 1 
        1  1844 2 1   8 ARG CD   C  19.498  27.371  8.554 1.00 . B B . 282 ARG CD   1 1 
        1  1845 2 1   8 ARG CG   C  19.109  28.372  9.642 1.00 . B B . 282 ARG CG   1 1 
        1  1846 2 1   8 ARG CZ   C  21.041  25.431  8.433 1.00 . B B . 282 ARG CZ   1 1 
        1  1847 2 1   8 ARG H    H  16.553  30.865  7.776 1.00 . B B . 282 ARG H    1 1 
        1  1848 2 1   8 ARG HA   H  16.712  28.178  8.459 1.00 . B B . 282 ARG HA   1 1 
        1  1849 2 1   8 ARG HB2  H  18.639  29.706  8.027 1.00 . B B . 282 ARG HB2  1 1 
        1  1850 2 1   8 ARG HB3  H  18.405  30.397  9.626 1.00 . B B . 282 ARG HB3  1 1 
        1  1851 2 1   8 ARG HD2  H  18.606  26.996  8.076 1.00 . B B . 282 ARG HD2  1 1 
        1  1852 2 1   8 ARG HD3  H  20.118  27.864  7.819 1.00 . B B . 282 ARG HD3  1 1 
        1  1853 2 1   8 ARG HE   H  20.141  26.086 10.108 1.00 . B B . 282 ARG HE   1 1 
        1  1854 2 1   8 ARG HG2  H  20.003  28.779 10.092 1.00 . B B . 282 ARG HG2  1 1 
        1  1855 2 1   8 ARG HG3  H  18.525  27.869 10.398 1.00 . B B . 282 ARG HG3  1 1 
        1  1856 2 1   8 ARG HH11 H  20.761  26.318  6.644 1.00 . B B . 282 ARG HH11 1 1 
        1  1857 2 1   8 ARG HH12 H  21.827  24.955  6.644 1.00 . B B . 282 ARG HH12 1 1 
        1  1858 2 1   8 ARG HH21 H  21.533  24.331 10.032 1.00 . B B . 282 ARG HH21 1 1 
        1  1859 2 1   8 ARG HH22 H  22.259  23.844  8.535 1.00 . B B . 282 ARG HH22 1 1 
        1  1860 2 1   8 ARG N    N  16.056  30.134  8.196 1.00 . B B . 282 ARG N    1 1 
        1  1861 2 1   8 ARG NE   N  20.238  26.249  9.146 1.00 . B B . 282 ARG NE   1 1 
        1  1862 2 1   8 ARG NH1  N  21.223  25.582  7.137 1.00 . B B . 282 ARG NH1  1 1 
        1  1863 2 1   8 ARG NH2  N  21.659  24.460  9.048 1.00 . B B . 282 ARG NH2  1 1 
        1  1864 2 1   8 ARG O    O  15.846  27.829 10.758 1.00 . B B . 282 ARG O    1 1 
        1  1865 2 1   9 PRO C    C  14.320  29.320 12.815 1.00 . B B . 283 PRO C    1 1 
        1  1866 2 1   9 PRO CA   C  15.744  29.838 12.652 1.00 . B B . 283 PRO CA   1 1 
        1  1867 2 1   9 PRO CB   C  15.888  31.245 13.233 1.00 . B B . 283 PRO CB   1 1 
        1  1868 2 1   9 PRO CD   C  16.329  31.427 10.881 1.00 . B B . 283 PRO CD   1 1 
        1  1869 2 1   9 PRO CG   C  15.707  32.153 12.069 1.00 . B B . 283 PRO CG   1 1 
        1  1870 2 1   9 PRO HA   H  16.427  29.169 13.151 1.00 . B B . 283 PRO HA   1 1 
        1  1871 2 1   9 PRO HB2  H  15.125  31.422 13.980 1.00 . B B . 283 PRO HB2  1 1 
        1  1872 2 1   9 PRO HB3  H  16.871  31.381 13.656 1.00 . B B . 283 PRO HB3  1 1 
        1  1873 2 1   9 PRO HD2  H  15.811  31.690  9.970 1.00 . B B . 283 PRO HD2  1 1 
        1  1874 2 1   9 PRO HD3  H  17.378  31.655 10.809 1.00 . B B . 283 PRO HD3  1 1 
        1  1875 2 1   9 PRO HG2  H  14.653  32.330 11.898 1.00 . B B . 283 PRO HG2  1 1 
        1  1876 2 1   9 PRO HG3  H  16.225  33.082 12.234 1.00 . B B . 283 PRO HG3  1 1 
        1  1877 2 1   9 PRO N    N  16.140  29.994 11.211 1.00 . B B . 283 PRO N    1 1 
        1  1878 2 1   9 PRO O    O  14.054  28.526 13.711 1.00 . B B . 283 PRO O    1 1 
        1  1879 2 1  10 ILE C    C  11.909  27.823 11.738 1.00 . B B . 284 ILE C    1 1 
        1  1880 2 1  10 ILE CA   C  12.016  29.324 12.019 1.00 . B B . 284 ILE CA   1 1 
        1  1881 2 1  10 ILE CB   C  11.142  30.126 11.034 1.00 . B B . 284 ILE CB   1 1 
        1  1882 2 1  10 ILE CD1  C  10.921  32.408 10.020 1.00 . B B . 284 ILE CD1  1 1 
        1  1883 2 1  10 ILE CG1  C  11.337  31.631 11.271 1.00 . B B . 284 ILE CG1  1 1 
        1  1884 2 1  10 ILE CG2  C   9.660  29.786 11.246 1.00 . B B . 284 ILE CG2  1 1 
        1  1885 2 1  10 ILE H    H  13.698  30.343 11.205 1.00 . B B . 284 ILE H    1 1 
        1  1886 2 1  10 ILE HA   H  11.666  29.507 13.023 1.00 . B B . 284 ILE HA   1 1 
        1  1887 2 1  10 ILE HB   H  11.426  29.882 10.020 1.00 . B B . 284 ILE HB   1 1 
        1  1888 2 1  10 ILE HD11 H  11.498  33.318  9.954 1.00 . B B . 284 ILE HD11 1 1 
        1  1889 2 1  10 ILE HD12 H   9.871  32.652 10.081 1.00 . B B . 284 ILE HD12 1 1 
        1  1890 2 1  10 ILE HD13 H  11.101  31.805  9.142 1.00 . B B . 284 ILE HD13 1 1 
        1  1891 2 1  10 ILE HG12 H  10.726  31.942 12.107 1.00 . B B . 284 ILE HG12 1 1 
        1  1892 2 1  10 ILE HG13 H  12.372  31.835 11.490 1.00 . B B . 284 ILE HG13 1 1 
        1  1893 2 1  10 ILE HG21 H   9.533  28.713 11.243 1.00 . B B . 284 ILE HG21 1 1 
        1  1894 2 1  10 ILE HG22 H   9.073  30.219 10.450 1.00 . B B . 284 ILE HG22 1 1 
        1  1895 2 1  10 ILE HG23 H   9.329  30.186 12.195 1.00 . B B . 284 ILE HG23 1 1 
        1  1896 2 1  10 ILE N    N  13.417  29.748 11.931 1.00 . B B . 284 ILE N    1 1 
        1  1897 2 1  10 ILE O    O  11.212  27.100 12.447 1.00 . B B . 284 ILE O    1 1 
        1  1898 2 1  11 ILE C    C  13.196  25.092 11.550 1.00 . B B . 285 ILE C    1 1 
        1  1899 2 1  11 ILE CA   C  12.643  25.925 10.379 1.00 . B B . 285 ILE CA   1 1 
        1  1900 2 1  11 ILE CB   C  13.485  25.701  9.102 1.00 . B B . 285 ILE CB   1 1 
        1  1901 2 1  11 ILE CD1  C  14.058  26.890  6.976 1.00 . B B . 285 ILE CD1  1 1 
        1  1902 2 1  11 ILE CG1  C  12.932  26.568  7.961 1.00 . B B . 285 ILE CG1  1 1 
        1  1903 2 1  11 ILE CG2  C  13.428  24.226  8.667 1.00 . B B . 285 ILE CG2  1 1 
        1  1904 2 1  11 ILE H    H  13.189  27.971 10.202 1.00 . B B . 285 ILE H    1 1 
        1  1905 2 1  11 ILE HA   H  11.626  25.614 10.184 1.00 . B B . 285 ILE HA   1 1 
        1  1906 2 1  11 ILE HB   H  14.512  25.977  9.297 1.00 . B B . 285 ILE HB   1 1 
        1  1907 2 1  11 ILE HD11 H  14.869  27.373  7.502 1.00 . B B . 285 ILE HD11 1 1 
        1  1908 2 1  11 ILE HD12 H  13.685  27.549  6.207 1.00 . B B . 285 ILE HD12 1 1 
        1  1909 2 1  11 ILE HD13 H  14.415  25.976  6.527 1.00 . B B . 285 ILE HD13 1 1 
        1  1910 2 1  11 ILE HG12 H  12.147  26.032  7.446 1.00 . B B . 285 ILE HG12 1 1 
        1  1911 2 1  11 ILE HG13 H  12.535  27.488  8.359 1.00 . B B . 285 ILE HG13 1 1 
        1  1912 2 1  11 ILE HG21 H  14.134  24.060  7.867 1.00 . B B . 285 ILE HG21 1 1 
        1  1913 2 1  11 ILE HG22 H  12.432  23.991  8.322 1.00 . B B . 285 ILE HG22 1 1 
        1  1914 2 1  11 ILE HG23 H  13.677  23.594  9.505 1.00 . B B . 285 ILE HG23 1 1 
        1  1915 2 1  11 ILE N    N  12.642  27.351 10.726 1.00 . B B . 285 ILE N    1 1 
        1  1916 2 1  11 ILE O    O  12.623  24.068 11.926 1.00 . B B . 285 ILE O    1 1 
        1  1917 2 1  12 GLU C    C  13.987  24.787 14.462 1.00 . B B . 286 GLU C    1 1 
        1  1918 2 1  12 GLU CA   C  14.924  24.858 13.254 1.00 . B B . 286 GLU CA   1 1 
        1  1919 2 1  12 GLU CB   C  16.235  25.567 13.635 1.00 . B B . 286 GLU CB   1 1 
        1  1920 2 1  12 GLU CD   C  18.693  25.718 13.136 1.00 . B B . 286 GLU CD   1 1 
        1  1921 2 1  12 GLU CG   C  17.398  24.975 12.829 1.00 . B B . 286 GLU CG   1 1 
        1  1922 2 1  12 GLU H    H  14.687  26.402 11.819 1.00 . B B . 286 GLU H    1 1 
        1  1923 2 1  12 GLU HA   H  15.149  23.849 12.940 1.00 . B B . 286 GLU HA   1 1 
        1  1924 2 1  12 GLU HB2  H  16.146  26.621 13.415 1.00 . B B . 286 GLU HB2  1 1 
        1  1925 2 1  12 GLU HB3  H  16.425  25.438 14.687 1.00 . B B . 286 GLU HB3  1 1 
        1  1926 2 1  12 GLU HG2  H  17.516  23.932 13.086 1.00 . B B . 286 GLU HG2  1 1 
        1  1927 2 1  12 GLU HG3  H  17.180  25.059 11.774 1.00 . B B . 286 GLU HG3  1 1 
        1  1928 2 1  12 GLU N    N  14.293  25.565 12.140 1.00 . B B . 286 GLU N    1 1 
        1  1929 2 1  12 GLU O    O  13.863  23.741 15.100 1.00 . B B . 286 GLU O    1 1 
        1  1930 2 1  12 GLU OE1  O  18.930  26.002 14.298 1.00 . B B . 286 GLU OE1  1 1 
        1  1931 2 1  12 GLU OE2  O  19.428  25.987 12.201 1.00 . B B . 286 GLU OE2  1 1 
        1  1932 2 1  13 LEU C    C  11.218  24.937 15.677 1.00 . B B . 287 LEU C    1 1 
        1  1933 2 1  13 LEU CA   C  12.358  25.939 15.876 1.00 . B B . 287 LEU CA   1 1 
        1  1934 2 1  13 LEU CB   C  11.785  27.350 16.018 1.00 . B B . 287 LEU CB   1 1 
        1  1935 2 1  13 LEU CD1  C  12.537  29.732 15.923 1.00 . B B . 287 LEU CD1  1 1 
        1  1936 2 1  13 LEU CD2  C  13.098  28.327 17.910 1.00 . B B . 287 LEU CD2  1 1 
        1  1937 2 1  13 LEU CG   C  12.907  28.324 16.391 1.00 . B B . 287 LEU CG   1 1 
        1  1938 2 1  13 LEU H    H  13.441  26.695 14.218 1.00 . B B . 287 LEU H    1 1 
        1  1939 2 1  13 LEU HA   H  12.886  25.687 16.783 1.00 . B B . 287 LEU HA   1 1 
        1  1940 2 1  13 LEU HB2  H  11.339  27.654 15.082 1.00 . B B . 287 LEU HB2  1 1 
        1  1941 2 1  13 LEU HB3  H  11.035  27.358 16.795 1.00 . B B . 287 LEU HB3  1 1 
        1  1942 2 1  13 LEU HD11 H  12.515  29.759 14.844 1.00 . B B . 287 LEU HD11 1 1 
        1  1943 2 1  13 LEU HD12 H  13.273  30.436 16.285 1.00 . B B . 287 LEU HD12 1 1 
        1  1944 2 1  13 LEU HD13 H  11.564  29.997 16.310 1.00 . B B . 287 LEU HD13 1 1 
        1  1945 2 1  13 LEU HD21 H  13.495  29.282 18.221 1.00 . B B . 287 LEU HD21 1 1 
        1  1946 2 1  13 LEU HD22 H  13.788  27.543 18.187 1.00 . B B . 287 LEU HD22 1 1 
        1  1947 2 1  13 LEU HD23 H  12.147  28.157 18.393 1.00 . B B . 287 LEU HD23 1 1 
        1  1948 2 1  13 LEU HG   H  13.824  28.014 15.912 1.00 . B B . 287 LEU HG   1 1 
        1  1949 2 1  13 LEU N    N  13.302  25.893 14.755 1.00 . B B . 287 LEU N    1 1 
        1  1950 2 1  13 LEU O    O  10.779  24.288 16.623 1.00 . B B . 287 LEU O    1 1 
        1  1951 2 1  14 SER C    C  10.117  22.411 14.433 1.00 . B B . 288 SER C    1 1 
        1  1952 2 1  14 SER CA   C   9.691  23.840 14.107 1.00 . B B . 288 SER CA   1 1 
        1  1953 2 1  14 SER CB   C   9.338  23.940 12.623 1.00 . B B . 288 SER CB   1 1 
        1  1954 2 1  14 SER H    H  11.128  25.356 13.721 1.00 . B B . 288 SER H    1 1 
        1  1955 2 1  14 SER HA   H   8.816  24.082 14.687 1.00 . B B . 288 SER HA   1 1 
        1  1956 2 1  14 SER HB2  H  10.184  23.646 12.027 1.00 . B B . 288 SER HB2  1 1 
        1  1957 2 1  14 SER HB3  H   8.505  23.283 12.407 1.00 . B B . 288 SER HB3  1 1 
        1  1958 2 1  14 SER HG   H   8.258  25.541 12.871 1.00 . B B . 288 SER HG   1 1 
        1  1959 2 1  14 SER N    N  10.759  24.794 14.431 1.00 . B B . 288 SER N    1 1 
        1  1960 2 1  14 SER O    O   9.367  21.649 15.046 1.00 . B B . 288 SER O    1 1 
        1  1961 2 1  14 SER OG   O   8.997  25.286 12.313 1.00 . B B . 288 SER OG   1 1 
        1  1962 2 1  15 ASN C    C  11.957  20.469 15.839 1.00 . B B . 289 ASN C    1 1 
        1  1963 2 1  15 ASN CA   C  11.889  20.731 14.332 1.00 . B B . 289 ASN CA   1 1 
        1  1964 2 1  15 ASN CB   C  13.288  20.600 13.726 1.00 . B B . 289 ASN CB   1 1 
        1  1965 2 1  15 ASN CG   C  13.215  20.750 12.211 1.00 . B B . 289 ASN CG   1 1 
        1  1966 2 1  15 ASN H    H  11.892  22.717 13.562 1.00 . B B . 289 ASN H    1 1 
        1  1967 2 1  15 ASN HA   H  11.244  19.991 13.881 1.00 . B B . 289 ASN HA   1 1 
        1  1968 2 1  15 ASN HB2  H  13.927  21.369 14.134 1.00 . B B . 289 ASN HB2  1 1 
        1  1969 2 1  15 ASN HB3  H  13.693  19.629 13.969 1.00 . B B . 289 ASN HB3  1 1 
        1  1970 2 1  15 ASN HD21 H  14.943  21.720 12.077 1.00 . B B . 289 ASN HD21 1 1 
        1  1971 2 1  15 ASN HD22 H  14.139  21.463 10.604 1.00 . B B . 289 ASN HD22 1 1 
        1  1972 2 1  15 ASN N    N  11.346  22.066 14.053 1.00 . B B . 289 ASN N    1 1 
        1  1973 2 1  15 ASN ND2  N  14.179  21.362 11.578 1.00 . B B . 289 ASN ND2  1 1 
        1  1974 2 1  15 ASN O    O  11.646  19.372 16.306 1.00 . B B . 289 ASN O    1 1 
        1  1975 2 1  15 ASN OD1  O  12.255  20.301 11.585 1.00 . B B . 289 ASN OD1  1 1 
        1  1976 2 1  16 THR C    C  11.046  21.080 18.661 1.00 . B B . 290 THR C    1 1 
        1  1977 2 1  16 THR CA   C  12.415  21.385 18.056 1.00 . B B . 290 THR CA   1 1 
        1  1978 2 1  16 THR CB   C  12.963  22.682 18.653 1.00 . B B . 290 THR CB   1 1 
        1  1979 2 1  16 THR CG2  C  13.326  22.454 20.122 1.00 . B B . 290 THR CG2  1 1 
        1  1980 2 1  16 THR H    H  12.566  22.345 16.170 1.00 . B B . 290 THR H    1 1 
        1  1981 2 1  16 THR HA   H  13.089  20.577 18.301 1.00 . B B . 290 THR HA   1 1 
        1  1982 2 1  16 THR HB   H  12.213  23.455 18.589 1.00 . B B . 290 THR HB   1 1 
        1  1983 2 1  16 THR HG1  H  14.370  23.958 18.234 1.00 . B B . 290 THR HG1  1 1 
        1  1984 2 1  16 THR HG21 H  13.372  23.404 20.633 1.00 . B B . 290 THR HG21 1 1 
        1  1985 2 1  16 THR HG22 H  14.288  21.966 20.183 1.00 . B B . 290 THR HG22 1 1 
        1  1986 2 1  16 THR HG23 H  12.576  21.831 20.586 1.00 . B B . 290 THR HG23 1 1 
        1  1987 2 1  16 THR N    N  12.330  21.499 16.598 1.00 . B B . 290 THR N    1 1 
        1  1988 2 1  16 THR O    O  10.920  20.207 19.513 1.00 . B B . 290 THR O    1 1 
        1  1989 2 1  16 THR OG1  O  14.121  23.081 17.933 1.00 . B B . 290 THR OG1  1 1 
        1  1990 2 1  17 PHE C    C   8.193  20.116 18.432 1.00 . B B . 291 PHE C    1 1 
        1  1991 2 1  17 PHE CA   C   8.643  21.558 18.677 1.00 . B B . 291 PHE CA   1 1 
        1  1992 2 1  17 PHE CB   C   7.675  22.534 17.986 1.00 . B B . 291 PHE CB   1 1 
        1  1993 2 1  17 PHE CD1  C   6.864  23.866 20.043 1.00 . B B . 291 PHE CD1  1 1 
        1  1994 2 1  17 PHE CD2  C   7.937  25.105 18.091 1.00 . B B . 291 PHE CD2  1 1 
        1  1995 2 1  17 PHE CE1  C   6.662  25.146 20.739 1.00 . B B . 291 PHE CE1  1 1 
        1  1996 2 1  17 PHE CE2  C   7.741  26.376 18.793 1.00 . B B . 291 PHE CE2  1 1 
        1  1997 2 1  17 PHE CG   C   7.501  23.846 18.716 1.00 . B B . 291 PHE CG   1 1 
        1  1998 2 1  17 PHE CZ   C   7.104  26.399 20.111 1.00 . B B . 291 PHE CZ   1 1 
        1  1999 2 1  17 PHE H    H  10.171  22.452 17.492 1.00 . B B . 291 PHE H    1 1 
        1  2000 2 1  17 PHE HA   H   8.623  21.745 19.742 1.00 . B B . 291 PHE HA   1 1 
        1  2001 2 1  17 PHE HB2  H   8.051  22.748 17.000 1.00 . B B . 291 PHE HB2  1 1 
        1  2002 2 1  17 PHE HB3  H   6.704  22.063 17.885 1.00 . B B . 291 PHE HB3  1 1 
        1  2003 2 1  17 PHE HD1  H   6.545  22.942 20.509 1.00 . B B . 291 PHE HD1  1 1 
        1  2004 2 1  17 PHE HD2  H   8.405  25.099 17.122 1.00 . B B . 291 PHE HD2  1 1 
        1  2005 2 1  17 PHE HE1  H   6.193  25.168 21.712 1.00 . B B . 291 PHE HE1  1 1 
        1  2006 2 1  17 PHE HE2  H   8.066  27.297 18.338 1.00 . B B . 291 PHE HE2  1 1 
        1  2007 2 1  17 PHE HZ   H   6.948  27.336 20.616 1.00 . B B . 291 PHE HZ   1 1 
        1  2008 2 1  17 PHE N    N  10.012  21.777 18.185 1.00 . B B . 291 PHE N    1 1 
        1  2009 2 1  17 PHE O    O   7.540  19.515 19.279 1.00 . B B . 291 PHE O    1 1 
        1  2010 2 1  18 ASP C    C   8.825  17.202 17.933 1.00 . B B . 292 ASP C    1 1 
        1  2011 2 1  18 ASP CA   C   8.208  18.183 16.938 1.00 . B B . 292 ASP CA   1 1 
        1  2012 2 1  18 ASP CB   C   8.686  17.849 15.523 1.00 . B B . 292 ASP CB   1 1 
        1  2013 2 1  18 ASP CG   C   7.972  18.734 14.506 1.00 . B B . 292 ASP CG   1 1 
        1  2014 2 1  18 ASP H    H   9.055  20.111 16.626 1.00 . B B . 292 ASP H    1 1 
        1  2015 2 1  18 ASP HA   H   7.134  18.082 16.975 1.00 . B B . 292 ASP HA   1 1 
        1  2016 2 1  18 ASP HB2  H   9.752  18.015 15.458 1.00 . B B . 292 ASP HB2  1 1 
        1  2017 2 1  18 ASP HB3  H   8.470  16.813 15.308 1.00 . B B . 292 ASP HB3  1 1 
        1  2018 2 1  18 ASP N    N   8.562  19.566 17.275 1.00 . B B . 292 ASP N    1 1 
        1  2019 2 1  18 ASP O    O   8.149  16.301 18.433 1.00 . B B . 292 ASP O    1 1 
        1  2020 2 1  18 ASP OD1  O   6.788  18.969 14.681 1.00 . B B . 292 ASP OD1  1 1 
        1  2021 2 1  18 ASP OD2  O   8.621  19.163 13.566 1.00 . B B . 292 ASP OD2  1 1 
        1  2022 2 1  19 LYS C    C  10.164  16.595 20.581 1.00 . B B . 293 LYS C    1 1 
        1  2023 2 1  19 LYS CA   C  10.806  16.538 19.195 1.00 . B B . 293 LYS CA   1 1 
        1  2024 2 1  19 LYS CB   C  12.277  16.948 19.291 1.00 . B B . 293 LYS CB   1 1 
        1  2025 2 1  19 LYS CD   C  13.220  15.160 17.822 1.00 . B B . 293 LYS CD   1 1 
        1  2026 2 1  19 LYS CE   C  13.994  14.885 16.532 1.00 . B B . 293 LYS CE   1 1 
        1  2027 2 1  19 LYS CG   C  12.976  16.663 17.961 1.00 . B B . 293 LYS CG   1 1 
        1  2028 2 1  19 LYS H    H  10.582  18.158 17.828 1.00 . B B . 293 LYS H    1 1 
        1  2029 2 1  19 LYS HA   H  10.749  15.521 18.834 1.00 . B B . 293 LYS HA   1 1 
        1  2030 2 1  19 LYS HB2  H  12.342  18.003 19.516 1.00 . B B . 293 LYS HB2  1 1 
        1  2031 2 1  19 LYS HB3  H  12.757  16.382 20.075 1.00 . B B . 293 LYS HB3  1 1 
        1  2032 2 1  19 LYS HD2  H  13.791  14.809 18.670 1.00 . B B . 293 LYS HD2  1 1 
        1  2033 2 1  19 LYS HD3  H  12.273  14.643 17.787 1.00 . B B . 293 LYS HD3  1 1 
        1  2034 2 1  19 LYS HE2  H  13.316  14.902 15.693 1.00 . B B . 293 LYS HE2  1 1 
        1  2035 2 1  19 LYS HE3  H  14.752  15.644 16.399 1.00 . B B . 293 LYS HE3  1 1 
        1  2036 2 1  19 LYS HG2  H  12.353  17.005 17.147 1.00 . B B . 293 LYS HG2  1 1 
        1  2037 2 1  19 LYS HG3  H  13.921  17.183 17.933 1.00 . B B . 293 LYS HG3  1 1 
        1  2038 2 1  19 LYS HZ1  H  15.301  13.427 15.823 1.00 . B B . 293 LYS HZ1  1 1 
        1  2039 2 1  19 LYS HZ2  H  13.917  12.805 16.578 1.00 . B B . 293 LYS HZ2  1 1 
        1  2040 2 1  19 LYS HZ3  H  15.166  13.471 17.516 1.00 . B B . 293 LYS HZ3  1 1 
        1  2041 2 1  19 LYS N    N  10.102  17.409 18.248 1.00 . B B . 293 LYS N    1 1 
        1  2042 2 1  19 LYS NZ   N  14.643  13.546 16.619 1.00 . B B . 293 LYS NZ   1 1 
        1  2043 2 1  19 LYS O    O  10.023  15.574 21.248 1.00 . B B . 293 LYS O    1 1 
        1  2044 2 1  20 ILE C    C   7.757  17.239 22.303 1.00 . B B . 294 ILE C    1 1 
        1  2045 2 1  20 ILE CA   C   9.104  17.977 22.294 1.00 . B B . 294 ILE CA   1 1 
        1  2046 2 1  20 ILE CB   C   8.926  19.487 22.567 1.00 . B B . 294 ILE CB   1 1 
        1  2047 2 1  20 ILE CD1  C  10.146  21.668 22.495 1.00 . B B . 294 ILE CD1  1 1 
        1  2048 2 1  20 ILE CG1  C  10.305  20.150 22.582 1.00 . B B . 294 ILE CG1  1 1 
        1  2049 2 1  20 ILE CG2  C   8.254  19.741 23.928 1.00 . B B . 294 ILE CG2  1 1 
        1  2050 2 1  20 ILE H    H   9.941  18.576 20.437 1.00 . B B . 294 ILE H    1 1 
        1  2051 2 1  20 ILE HA   H   9.733  17.558 23.067 1.00 . B B . 294 ILE HA   1 1 
        1  2052 2 1  20 ILE HB   H   8.329  19.930 21.779 1.00 . B B . 294 ILE HB   1 1 
        1  2053 2 1  20 ILE HD11 H  11.018  22.094 22.021 1.00 . B B . 294 ILE HD11 1 1 
        1  2054 2 1  20 ILE HD12 H  10.041  22.076 23.489 1.00 . B B . 294 ILE HD12 1 1 
        1  2055 2 1  20 ILE HD13 H   9.268  21.906 21.912 1.00 . B B . 294 ILE HD13 1 1 
        1  2056 2 1  20 ILE HG12 H  10.815  19.894 23.500 1.00 . B B . 294 ILE HG12 1 1 
        1  2057 2 1  20 ILE HG13 H  10.884  19.801 21.743 1.00 . B B . 294 ILE HG13 1 1 
        1  2058 2 1  20 ILE HG21 H   7.754  20.701 23.904 1.00 . B B . 294 ILE HG21 1 1 
        1  2059 2 1  20 ILE HG22 H   9.004  19.746 24.712 1.00 . B B . 294 ILE HG22 1 1 
        1  2060 2 1  20 ILE HG23 H   7.531  18.966 24.129 1.00 . B B . 294 ILE HG23 1 1 
        1  2061 2 1  20 ILE N    N   9.771  17.796 21.001 1.00 . B B . 294 ILE N    1 1 
        1  2062 2 1  20 ILE O    O   7.457  16.494 23.235 1.00 . B B . 294 ILE O    1 1 
        1  2063 2 1  21 ALA C    C   5.755  15.240 21.213 1.00 . B B . 295 ALA C    1 1 
        1  2064 2 1  21 ALA CA   C   5.662  16.768 21.137 1.00 . B B . 295 ALA CA   1 1 
        1  2065 2 1  21 ALA CB   C   4.989  17.169 19.822 1.00 . B B . 295 ALA CB   1 1 
        1  2066 2 1  21 ALA H    H   7.295  17.960 20.497 1.00 . B B . 295 ALA H    1 1 
        1  2067 2 1  21 ALA HA   H   5.051  17.118 21.955 1.00 . B B . 295 ALA HA   1 1 
        1  2068 2 1  21 ALA HB1  H   3.953  16.860 19.839 1.00 . B B . 295 ALA HB1  1 1 
        1  2069 2 1  21 ALA HB2  H   5.494  16.687 18.998 1.00 . B B . 295 ALA HB2  1 1 
        1  2070 2 1  21 ALA HB3  H   5.044  18.241 19.702 1.00 . B B . 295 ALA HB3  1 1 
        1  2071 2 1  21 ALA N    N   6.982  17.400 21.233 1.00 . B B . 295 ALA N    1 1 
        1  2072 2 1  21 ALA O    O   4.877  14.590 21.783 1.00 . B B . 295 ALA O    1 1 
        1  2073 2 1  22 GLU C    C   7.580  12.655 21.908 1.00 . B B . 296 GLU C    1 1 
        1  2074 2 1  22 GLU CA   C   6.983  13.220 20.606 1.00 . B B . 296 GLU CA   1 1 
        1  2075 2 1  22 GLU CB   C   7.885  12.834 19.433 1.00 . B B . 296 GLU CB   1 1 
        1  2076 2 1  22 GLU CD   C   8.479  11.002 17.834 1.00 . B B . 296 GLU CD   1 1 
        1  2077 2 1  22 GLU CG   C   7.567  11.405 18.988 1.00 . B B . 296 GLU CG   1 1 
        1  2078 2 1  22 GLU H    H   7.500  15.241 20.222 1.00 . B B . 296 GLU H    1 1 
        1  2079 2 1  22 GLU HA   H   6.016  12.770 20.450 1.00 . B B . 296 GLU HA   1 1 
        1  2080 2 1  22 GLU HB2  H   7.717  13.515 18.610 1.00 . B B . 296 GLU HB2  1 1 
        1  2081 2 1  22 GLU HB3  H   8.920  12.890 19.740 1.00 . B B . 296 GLU HB3  1 1 
        1  2082 2 1  22 GLU HG2  H   7.717  10.730 19.817 1.00 . B B . 296 GLU HG2  1 1 
        1  2083 2 1  22 GLU HG3  H   6.538  11.352 18.664 1.00 . B B . 296 GLU HG3  1 1 
        1  2084 2 1  22 GLU N    N   6.819  14.674 20.638 1.00 . B B . 296 GLU N    1 1 
        1  2085 2 1  22 GLU O    O   7.904  11.465 21.961 1.00 . B B . 296 GLU O    1 1 
        1  2086 2 1  22 GLU OE1  O   9.648  11.346 17.880 1.00 . B B . 296 GLU OE1  1 1 
        1  2087 2 1  22 GLU OE2  O   7.994  10.353 16.921 1.00 . B B . 296 GLU OE2  1 1 
        1  2088 2 1  23 GLY C    C   9.761  12.716 24.146 1.00 . B B . 297 GLY C    1 1 
        1  2089 2 1  23 GLY CA   C   8.262  13.013 24.231 1.00 . B B . 297 GLY CA   1 1 
        1  2090 2 1  23 GLY H    H   7.486  14.429 22.871 1.00 . B B . 297 GLY H    1 1 
        1  2091 2 1  23 GLY HA2  H   8.095  13.770 24.984 1.00 . B B . 297 GLY HA2  1 1 
        1  2092 2 1  23 GLY HA3  H   7.742  12.111 24.515 1.00 . B B . 297 GLY HA3  1 1 
        1  2093 2 1  23 GLY N    N   7.728  13.487 22.954 1.00 . B B . 297 GLY N    1 1 
        1  2094 2 1  23 GLY O    O  10.275  11.895 24.909 1.00 . B B . 297 GLY O    1 1 
        1  2095 2 1  24 ASN C    C  12.662  14.297 23.780 1.00 . B B . 298 ASN C    1 1 
        1  2096 2 1  24 ASN CA   C  11.898  13.187 23.066 1.00 . B B . 298 ASN CA   1 1 
        1  2097 2 1  24 ASN CB   C  12.273  13.186 21.576 1.00 . B B . 298 ASN CB   1 1 
        1  2098 2 1  24 ASN CG   C  13.739  12.792 21.373 1.00 . B B . 298 ASN CG   1 1 
        1  2099 2 1  24 ASN H    H  10.010  14.025 22.643 1.00 . B B . 298 ASN H    1 1 
        1  2100 2 1  24 ASN HA   H  12.173  12.236 23.497 1.00 . B B . 298 ASN HA   1 1 
        1  2101 2 1  24 ASN HB2  H  11.643  12.483 21.052 1.00 . B B . 298 ASN HB2  1 1 
        1  2102 2 1  24 ASN HB3  H  12.116  14.174 21.167 1.00 . B B . 298 ASN HB3  1 1 
        1  2103 2 1  24 ASN HD21 H  13.561  12.674 19.403 1.00 . B B . 298 ASN HD21 1 1 
        1  2104 2 1  24 ASN HD22 H  15.108  12.330 20.012 1.00 . B B . 298 ASN HD22 1 1 
        1  2105 2 1  24 ASN N    N  10.461  13.383 23.222 1.00 . B B . 298 ASN N    1 1 
        1  2106 2 1  24 ASN ND2  N  14.173  12.580 20.163 1.00 . B B . 298 ASN ND2  1 1 
        1  2107 2 1  24 ASN O    O  12.914  15.356 23.202 1.00 . B B . 298 ASN O    1 1 
        1  2108 2 1  24 ASN OD1  O  14.511  12.690 22.329 1.00 . B B . 298 ASN OD1  1 1 
        1  2109 2 1  25 LEU C    C  15.274  14.935 25.664 1.00 . B B . 299 LEU C    1 1 
        1  2110 2 1  25 LEU CA   C  13.745  15.039 25.830 1.00 . B B . 299 LEU CA   1 1 
        1  2111 2 1  25 LEU CB   C  13.380  14.877 27.307 1.00 . B B . 299 LEU CB   1 1 
        1  2112 2 1  25 LEU CD1  C  11.449  14.580 28.871 1.00 . B B . 299 LEU CD1  1 1 
        1  2113 2 1  25 LEU CD2  C  11.510  16.535 27.312 1.00 . B B . 299 LEU CD2  1 1 
        1  2114 2 1  25 LEU CG   C  11.869  15.055 27.478 1.00 . B B . 299 LEU CG   1 1 
        1  2115 2 1  25 LEU H    H  12.809  13.177 25.435 1.00 . B B . 299 LEU H    1 1 
        1  2116 2 1  25 LEU HA   H  13.434  16.022 25.512 1.00 . B B . 299 LEU HA   1 1 
        1  2117 2 1  25 LEU HB2  H  13.669  13.891 27.643 1.00 . B B . 299 LEU HB2  1 1 
        1  2118 2 1  25 LEU HB3  H  13.896  15.623 27.890 1.00 . B B . 299 LEU HB3  1 1 
        1  2119 2 1  25 LEU HD11 H  10.429  14.227 28.838 1.00 . B B . 299 LEU HD11 1 1 
        1  2120 2 1  25 LEU HD12 H  11.524  15.398 29.570 1.00 . B B . 299 LEU HD12 1 1 
        1  2121 2 1  25 LEU HD13 H  12.096  13.775 29.189 1.00 . B B . 299 LEU HD13 1 1 
        1  2122 2 1  25 LEU HD21 H  12.224  17.142 27.848 1.00 . B B . 299 LEU HD21 1 1 
        1  2123 2 1  25 LEU HD22 H  10.521  16.711 27.705 1.00 . B B . 299 LEU HD22 1 1 
        1  2124 2 1  25 LEU HD23 H  11.532  16.794 26.264 1.00 . B B . 299 LEU HD23 1 1 
        1  2125 2 1  25 LEU HG   H  11.353  14.471 26.730 1.00 . B B . 299 LEU HG   1 1 
        1  2126 2 1  25 LEU N    N  13.026  14.046 25.036 1.00 . B B . 299 LEU N    1 1 
        1  2127 2 1  25 LEU O    O  16.013  15.558 26.431 1.00 . B B . 299 LEU O    1 1 
        1  2128 2 1  26 GLU C    C  17.614  15.083 23.350 1.00 . B B . 300 GLU C    1 1 
        1  2129 2 1  26 GLU CA   C  17.185  14.065 24.412 1.00 . B B . 300 GLU CA   1 1 
        1  2130 2 1  26 GLU CB   C  17.538  12.655 23.936 1.00 . B B . 300 GLU CB   1 1 
        1  2131 2 1  26 GLU CD   C  17.573  10.238 24.585 1.00 . B B . 300 GLU CD   1 1 
        1  2132 2 1  26 GLU CG   C  17.159  11.641 25.017 1.00 . B B . 300 GLU CG   1 1 
        1  2133 2 1  26 GLU H    H  15.148  13.608 24.147 1.00 . B B . 300 GLU H    1 1 
        1  2134 2 1  26 GLU HA   H  17.724  14.267 25.325 1.00 . B B . 300 GLU HA   1 1 
        1  2135 2 1  26 GLU HB2  H  16.994  12.435 23.028 1.00 . B B . 300 GLU HB2  1 1 
        1  2136 2 1  26 GLU HB3  H  18.599  12.594 23.745 1.00 . B B . 300 GLU HB3  1 1 
        1  2137 2 1  26 GLU HG2  H  17.662  11.896 25.939 1.00 . B B . 300 GLU HG2  1 1 
        1  2138 2 1  26 GLU HG3  H  16.091  11.666 25.173 1.00 . B B . 300 GLU HG3  1 1 
        1  2139 2 1  26 GLU N    N  15.752  14.151 24.683 1.00 . B B . 300 GLU N    1 1 
        1  2140 2 1  26 GLU O    O  18.784  15.470 23.304 1.00 . B B . 300 GLU O    1 1 
        1  2141 2 1  26 GLU OE1  O  16.889   9.672 23.750 1.00 . B B . 300 GLU OE1  1 1 
        1  2142 2 1  26 GLU OE2  O  18.568   9.752 25.097 1.00 . B B . 300 GLU OE2  1 1 
        1  2143 2 1  27 ALA C    C  17.403  17.824 22.025 1.00 . B B . 301 ALA C    1 1 
        1  2144 2 1  27 ALA CA   C  16.998  16.474 21.434 1.00 . B B . 301 ALA CA   1 1 
        1  2145 2 1  27 ALA CB   C  15.788  16.655 20.507 1.00 . B B . 301 ALA CB   1 1 
        1  2146 2 1  27 ALA H    H  15.750  15.207 22.573 1.00 . B B . 301 ALA H    1 1 
        1  2147 2 1  27 ALA HA   H  17.823  16.086 20.855 1.00 . B B . 301 ALA HA   1 1 
        1  2148 2 1  27 ALA HB1  H  16.131  16.841 19.500 1.00 . B B . 301 ALA HB1  1 1 
        1  2149 2 1  27 ALA HB2  H  15.194  17.491 20.845 1.00 . B B . 301 ALA HB2  1 1 
        1  2150 2 1  27 ALA HB3  H  15.185  15.756 20.521 1.00 . B B . 301 ALA HB3  1 1 
        1  2151 2 1  27 ALA N    N  16.675  15.519 22.495 1.00 . B B . 301 ALA N    1 1 
        1  2152 2 1  27 ALA O    O  16.870  18.248 23.051 1.00 . B B . 301 ALA O    1 1 
        1  2153 2 1  28 GLU C    C  18.136  20.942 21.164 1.00 . B B . 302 GLU C    1 1 
        1  2154 2 1  28 GLU CA   C  18.852  19.775 21.845 1.00 . B B . 302 GLU CA   1 1 
        1  2155 2 1  28 GLU CB   C  20.355  19.877 21.580 1.00 . B B . 302 GLU CB   1 1 
        1  2156 2 1  28 GLU CD   C  22.588  18.896 22.142 1.00 . B B . 302 GLU CD   1 1 
        1  2157 2 1  28 GLU CG   C  21.080  18.744 22.309 1.00 . B B . 302 GLU CG   1 1 
        1  2158 2 1  28 GLU H    H  18.730  18.095 20.552 1.00 . B B . 302 GLU H    1 1 
        1  2159 2 1  28 GLU HA   H  18.685  19.839 22.909 1.00 . B B . 302 GLU HA   1 1 
        1  2160 2 1  28 GLU HB2  H  20.539  19.800 20.518 1.00 . B B . 302 GLU HB2  1 1 
        1  2161 2 1  28 GLU HB3  H  20.722  20.826 21.941 1.00 . B B . 302 GLU HB3  1 1 
        1  2162 2 1  28 GLU HG2  H  20.830  18.777 23.359 1.00 . B B . 302 GLU HG2  1 1 
        1  2163 2 1  28 GLU HG3  H  20.770  17.796 21.896 1.00 . B B . 302 GLU HG3  1 1 
        1  2164 2 1  28 GLU N    N  18.350  18.489 21.366 1.00 . B B . 302 GLU N    1 1 
        1  2165 2 1  28 GLU O    O  17.619  20.808 20.055 1.00 . B B . 302 GLU O    1 1 
        1  2166 2 1  28 GLU OE1  O  23.013  19.254 21.056 1.00 . B B . 302 GLU OE1  1 1 
        1  2167 2 1  28 GLU OE2  O  23.298  18.652 23.104 1.00 . B B . 302 GLU OE2  1 1 
        1  2168 2 1  29 VAL C    C  18.565  24.141 20.572 1.00 . B B . 303 VAL C    1 1 
        1  2169 2 1  29 VAL CA   C  17.499  23.296 21.301 1.00 . B B . 303 VAL CA   1 1 
        1  2170 2 1  29 VAL CB   C  16.852  24.106 22.446 1.00 . B B . 303 VAL CB   1 1 
        1  2171 2 1  29 VAL CG1  C  16.151  25.361 21.905 1.00 . B B . 303 VAL CG1  1 1 
        1  2172 2 1  29 VAL CG2  C  15.822  23.230 23.166 1.00 . B B . 303 VAL CG2  1 1 
        1  2173 2 1  29 VAL H    H  18.526  22.121 22.734 1.00 . B B . 303 VAL H    1 1 
        1  2174 2 1  29 VAL HA   H  16.733  23.013 20.594 1.00 . B B . 303 VAL HA   1 1 
        1  2175 2 1  29 VAL HB   H  17.617  24.403 23.148 1.00 . B B . 303 VAL HB   1 1 
        1  2176 2 1  29 VAL HG11 H  15.580  25.824 22.695 1.00 . B B . 303 VAL HG11 1 1 
        1  2177 2 1  29 VAL HG12 H  15.489  25.083 21.097 1.00 . B B . 303 VAL HG12 1 1 
        1  2178 2 1  29 VAL HG13 H  16.896  26.056 21.541 1.00 . B B . 303 VAL HG13 1 1 
        1  2179 2 1  29 VAL HG21 H  14.994  23.029 22.501 1.00 . B B . 303 VAL HG21 1 1 
        1  2180 2 1  29 VAL HG22 H  15.461  23.744 24.044 1.00 . B B . 303 VAL HG22 1 1 
        1  2181 2 1  29 VAL HG23 H  16.282  22.297 23.458 1.00 . B B . 303 VAL HG23 1 1 
        1  2182 2 1  29 VAL N    N  18.115  22.087 21.844 1.00 . B B . 303 VAL N    1 1 
        1  2183 2 1  29 VAL O    O  19.689  24.262 21.065 1.00 . B B . 303 VAL O    1 1 
        1  2184 2 1  30 PRO C    C  19.166  27.016 19.026 1.00 . B B . 304 PRO C    1 1 
        1  2185 2 1  30 PRO CA   C  19.226  25.537 18.648 1.00 . B B . 304 PRO CA   1 1 
        1  2186 2 1  30 PRO CB   C  18.751  25.320 17.219 1.00 . B B . 304 PRO CB   1 1 
        1  2187 2 1  30 PRO CD   C  16.944  24.699 18.694 1.00 . B B . 304 PRO CD   1 1 
        1  2188 2 1  30 PRO CG   C  17.266  25.343 17.339 1.00 . B B . 304 PRO CG   1 1 
        1  2189 2 1  30 PRO HA   H  20.224  25.150 18.766 1.00 . B B . 304 PRO HA   1 1 
        1  2190 2 1  30 PRO HB2  H  19.100  26.120 16.577 1.00 . B B . 304 PRO HB2  1 1 
        1  2191 2 1  30 PRO HB3  H  19.075  24.361 16.849 1.00 . B B . 304 PRO HB3  1 1 
        1  2192 2 1  30 PRO HD2  H  16.202  25.290 19.214 1.00 . B B . 304 PRO HD2  1 1 
        1  2193 2 1  30 PRO HD3  H  16.609  23.683 18.565 1.00 . B B . 304 PRO HD3  1 1 
        1  2194 2 1  30 PRO HG2  H  16.910  26.366 17.311 1.00 . B B . 304 PRO HG2  1 1 
        1  2195 2 1  30 PRO HG3  H  16.812  24.766 16.550 1.00 . B B . 304 PRO HG3  1 1 
        1  2196 2 1  30 PRO N    N  18.244  24.723 19.420 1.00 . B B . 304 PRO N    1 1 
        1  2197 2 1  30 PRO O    O  18.205  27.470 19.647 1.00 . B B . 304 PRO O    1 1 
        1  2198 2 1  31 HIS C    C  20.127  29.569 20.359 1.00 . B B . 305 HIS C    1 1 
        1  2199 2 1  31 HIS CA   C  20.232  29.210 18.871 1.00 . B B . 305 HIS CA   1 1 
        1  2200 2 1  31 HIS CB   C  19.086  29.906 18.115 1.00 . B B . 305 HIS CB   1 1 
        1  2201 2 1  31 HIS CD2  C  17.885  28.679 16.122 1.00 . B B . 305 HIS CD2  1 1 
        1  2202 2 1  31 HIS CE1  C  19.349  29.086 14.573 1.00 . B B . 305 HIS CE1  1 1 
        1  2203 2 1  31 HIS CG   C  18.888  29.415 16.703 1.00 . B B . 305 HIS CG   1 1 
        1  2204 2 1  31 HIS H    H  20.960  27.328 18.201 1.00 . B B . 305 HIS H    1 1 
        1  2205 2 1  31 HIS HA   H  21.168  29.593 18.493 1.00 . B B . 305 HIS HA   1 1 
        1  2206 2 1  31 HIS HB2  H  18.170  29.745 18.658 1.00 . B B . 305 HIS HB2  1 1 
        1  2207 2 1  31 HIS HB3  H  19.288  30.968 18.093 1.00 . B B . 305 HIS HB3  1 1 
        1  2208 2 1  31 HIS HD1  H  20.644  30.170 15.788 1.00 . B B . 305 HIS HD1  1 1 
        1  2209 2 1  31 HIS HD2  H  17.006  28.309 16.636 1.00 . B B . 305 HIS HD2  1 1 
        1  2210 2 1  31 HIS HE1  H  19.867  29.109 13.625 1.00 . B B . 305 HIS HE1  1 1 
        1  2211 2 1  31 HIS N    N  20.199  27.758 18.644 1.00 . B B . 305 HIS N    1 1 
        1  2212 2 1  31 HIS ND1  N  19.808  29.664 15.698 1.00 . B B . 305 HIS ND1  1 1 
        1  2213 2 1  31 HIS NE2  N  18.178  28.473 14.776 1.00 . B B . 305 HIS NE2  1 1 
        1  2214 2 1  31 HIS O    O  19.833  30.716 20.691 1.00 . B B . 305 HIS O    1 1 
        1  2215 2 1  32 GLN C    C  21.229  30.026 23.140 1.00 . B B . 306 GLN C    1 1 
        1  2216 2 1  32 GLN CA   C  20.319  28.869 22.700 1.00 . B B . 306 GLN CA   1 1 
        1  2217 2 1  32 GLN CB   C  20.703  27.605 23.476 1.00 . B B . 306 GLN CB   1 1 
        1  2218 2 1  32 GLN CD   C  19.858  25.442 24.398 1.00 . B B . 306 GLN CD   1 1 
        1  2219 2 1  32 GLN CG   C  19.484  26.690 23.607 1.00 . B B . 306 GLN CG   1 1 
        1  2220 2 1  32 GLN H    H  20.701  27.733 20.951 1.00 . B B . 306 GLN H    1 1 
        1  2221 2 1  32 GLN HA   H  19.298  29.123 22.940 1.00 . B B . 306 GLN HA   1 1 
        1  2222 2 1  32 GLN HB2  H  21.489  27.086 22.949 1.00 . B B . 306 GLN HB2  1 1 
        1  2223 2 1  32 GLN HB3  H  21.049  27.878 24.463 1.00 . B B . 306 GLN HB3  1 1 
        1  2224 2 1  32 GLN HE21 H  19.687  24.228 22.838 1.00 . B B . 306 GLN HE21 1 1 
        1  2225 2 1  32 GLN HE22 H  20.140  23.480 24.293 1.00 . B B . 306 GLN HE22 1 1 
        1  2226 2 1  32 GLN HG2  H  18.692  27.218 24.120 1.00 . B B . 306 GLN HG2  1 1 
        1  2227 2 1  32 GLN HG3  H  19.146  26.401 22.624 1.00 . B B . 306 GLN HG3  1 1 
        1  2228 2 1  32 GLN N    N  20.414  28.616 21.256 1.00 . B B . 306 GLN N    1 1 
        1  2229 2 1  32 GLN NE2  N  19.899  24.287 23.794 1.00 . B B . 306 GLN NE2  1 1 
        1  2230 2 1  32 GLN O    O  20.931  30.714 24.118 1.00 . B B . 306 GLN O    1 1 
        1  2231 2 1  32 GLN OE1  O  20.121  25.521 25.598 1.00 . B B . 306 GLN OE1  1 1 
        1  2232 2 1  33 ASN C    C  23.045  32.621 22.123 1.00 . B B . 307 ASN C    1 1 
        1  2233 2 1  33 ASN CA   C  23.308  31.259 22.793 1.00 . B B . 307 ASN CA   1 1 
        1  2234 2 1  33 ASN CB   C  24.714  30.784 22.425 1.00 . B B . 307 ASN CB   1 1 
        1  2235 2 1  33 ASN CG   C  25.034  29.485 23.158 1.00 . B B . 307 ASN CG   1 1 
        1  2236 2 1  33 ASN H    H  22.499  29.678 21.624 1.00 . B B . 307 ASN H    1 1 
        1  2237 2 1  33 ASN HA   H  23.266  31.391 23.863 1.00 . B B . 307 ASN HA   1 1 
        1  2238 2 1  33 ASN HB2  H  24.769  30.618 21.359 1.00 . B B . 307 ASN HB2  1 1 
        1  2239 2 1  33 ASN HB3  H  25.432  31.539 22.708 1.00 . B B . 307 ASN HB3  1 1 
        1  2240 2 1  33 ASN HD21 H  26.159  28.763 21.689 1.00 . B B . 307 ASN HD21 1 1 
        1  2241 2 1  33 ASN HD22 H  26.007  27.757 23.047 1.00 . B B . 307 ASN HD22 1 1 
        1  2242 2 1  33 ASN N    N  22.332  30.232 22.415 1.00 . B B . 307 ASN N    1 1 
        1  2243 2 1  33 ASN ND2  N  25.796  28.594 22.584 1.00 . B B . 307 ASN ND2  1 1 
        1  2244 2 1  33 ASN O    O  23.886  33.518 22.226 1.00 . B B . 307 ASN O    1 1 
        1  2245 2 1  33 ASN OD1  O  24.577  29.276 24.281 1.00 . B B . 307 ASN OD1  1 1 
        1  2246 2 1  34 ARG C    C  21.201  35.118 21.810 1.00 . B B . 308 ARG C    1 1 
        1  2247 2 1  34 ARG CA   C  21.581  34.054 20.784 1.00 . B B . 308 ARG CA   1 1 
        1  2248 2 1  34 ARG CB   C  20.428  33.852 19.803 1.00 . B B . 308 ARG CB   1 1 
        1  2249 2 1  34 ARG CD   C  19.838  33.346 17.428 1.00 . B B . 308 ARG CD   1 1 
        1  2250 2 1  34 ARG CG   C  20.962  33.328 18.469 1.00 . B B . 308 ARG CG   1 1 
        1  2251 2 1  34 ARG CZ   C  20.542  34.928 15.648 1.00 . B B . 308 ARG CZ   1 1 
        1  2252 2 1  34 ARG H    H  21.260  32.054 21.369 1.00 . B B . 308 ARG H    1 1 
        1  2253 2 1  34 ARG HA   H  22.449  34.390 20.236 1.00 . B B . 308 ARG HA   1 1 
        1  2254 2 1  34 ARG HB2  H  19.736  33.134 20.212 1.00 . B B . 308 ARG HB2  1 1 
        1  2255 2 1  34 ARG HB3  H  19.921  34.792 19.640 1.00 . B B . 308 ARG HB3  1 1 
        1  2256 2 1  34 ARG HD2  H  20.002  32.565 16.704 1.00 . B B . 308 ARG HD2  1 1 
        1  2257 2 1  34 ARG HD3  H  18.890  33.174 17.920 1.00 . B B . 308 ARG HD3  1 1 
        1  2258 2 1  34 ARG HE   H  19.212  35.344 17.114 1.00 . B B . 308 ARG HE   1 1 
        1  2259 2 1  34 ARG HG2  H  21.776  33.955 18.135 1.00 . B B . 308 ARG HG2  1 1 
        1  2260 2 1  34 ARG HG3  H  21.315  32.315 18.593 1.00 . B B . 308 ARG HG3  1 1 
        1  2261 2 1  34 ARG HH11 H  21.534  33.175 15.562 1.00 . B B . 308 ARG HH11 1 1 
        1  2262 2 1  34 ARG HH12 H  21.922  34.313 14.322 1.00 . B B . 308 ARG HH12 1 1 
        1  2263 2 1  34 ARG HH21 H  19.798  36.776 15.461 1.00 . B B . 308 ARG HH21 1 1 
        1  2264 2 1  34 ARG HH22 H  20.960  36.316 14.267 1.00 . B B . 308 ARG HH22 1 1 
        1  2265 2 1  34 ARG N    N  21.899  32.786 21.445 1.00 . B B . 308 ARG N    1 1 
        1  2266 2 1  34 ARG NE   N  19.805  34.647 16.750 1.00 . B B . 308 ARG NE   1 1 
        1  2267 2 1  34 ARG NH1  N  21.400  34.068 15.139 1.00 . B B . 308 ARG NH1  1 1 
        1  2268 2 1  34 ARG NH2  N  20.423  36.099 15.082 1.00 . B B . 308 ARG NH2  1 1 
        1  2269 2 1  34 ARG O    O  20.747  34.798 22.909 1.00 . B B . 308 ARG O    1 1 
        1  2270 2 1  35 ALA C    C  19.844  38.251 22.004 1.00 . B B . 309 ALA C    1 1 
        1  2271 2 1  35 ALA CA   C  21.128  37.496 22.362 1.00 . B B . 309 ALA CA   1 1 
        1  2272 2 1  35 ALA CB   C  22.309  38.469 22.339 1.00 . B B . 309 ALA CB   1 1 
        1  2273 2 1  35 ALA H    H  21.704  36.580 20.536 1.00 . B B . 309 ALA H    1 1 
        1  2274 2 1  35 ALA HA   H  21.030  37.103 23.363 1.00 . B B . 309 ALA HA   1 1 
        1  2275 2 1  35 ALA HB1  H  22.163  39.229 23.092 1.00 . B B . 309 ALA HB1  1 1 
        1  2276 2 1  35 ALA HB2  H  22.372  38.933 21.366 1.00 . B B . 309 ALA HB2  1 1 
        1  2277 2 1  35 ALA HB3  H  23.223  37.931 22.543 1.00 . B B . 309 ALA HB3  1 1 
        1  2278 2 1  35 ALA N    N  21.387  36.387 21.442 1.00 . B B . 309 ALA N    1 1 
        1  2279 2 1  35 ALA O    O  19.205  38.832 22.884 1.00 . B B . 309 ALA O    1 1 
        1  2280 2 1  36 ASP C    C  17.011  38.254 20.604 1.00 . B B . 310 ASP C    1 1 
        1  2281 2 1  36 ASP CA   C  18.299  39.002 20.270 1.00 . B B . 310 ASP CA   1 1 
        1  2282 2 1  36 ASP CB   C  18.379  39.250 18.756 1.00 . B B . 310 ASP CB   1 1 
        1  2283 2 1  36 ASP CG   C  18.503  37.940 17.967 1.00 . B B . 310 ASP CG   1 1 
        1  2284 2 1  36 ASP H    H  19.975  37.714 20.070 1.00 . B B . 310 ASP H    1 1 
        1  2285 2 1  36 ASP HA   H  18.291  39.956 20.778 1.00 . B B . 310 ASP HA   1 1 
        1  2286 2 1  36 ASP HB2  H  17.492  39.771 18.432 1.00 . B B . 310 ASP HB2  1 1 
        1  2287 2 1  36 ASP HB3  H  19.239  39.866 18.548 1.00 . B B . 310 ASP HB3  1 1 
        1  2288 2 1  36 ASP N    N  19.469  38.244 20.720 1.00 . B B . 310 ASP N    1 1 
        1  2289 2 1  36 ASP O    O  17.049  37.171 21.183 1.00 . B B . 310 ASP O    1 1 
        1  2290 2 1  36 ASP OD1  O  18.226  36.875 18.511 1.00 . B B . 310 ASP OD1  1 1 
        1  2291 2 1  36 ASP OD2  O  18.880  38.016 16.812 1.00 . B B . 310 ASP OD2  1 1 
        1  2292 2 1  37 GLU C    C  14.457  36.725 20.161 1.00 . B B . 311 GLU C    1 1 
        1  2293 2 1  37 GLU CA   C  14.550  38.218 20.518 1.00 . B B . 311 GLU CA   1 1 
        1  2294 2 1  37 GLU CB   C  13.445  38.981 19.783 1.00 . B B . 311 GLU CB   1 1 
        1  2295 2 1  37 GLU CD   C  14.110  41.393 19.915 1.00 . B B . 311 GLU CD   1 1 
        1  2296 2 1  37 GLU CG   C  13.191  40.319 20.485 1.00 . B B . 311 GLU CG   1 1 
        1  2297 2 1  37 GLU H    H  15.891  39.617 19.643 1.00 . B B . 311 GLU H    1 1 
        1  2298 2 1  37 GLU HA   H  14.388  38.326 21.579 1.00 . B B . 311 GLU HA   1 1 
        1  2299 2 1  37 GLU HB2  H  13.751  39.162 18.763 1.00 . B B . 311 GLU HB2  1 1 
        1  2300 2 1  37 GLU HB3  H  12.538  38.396 19.790 1.00 . B B . 311 GLU HB3  1 1 
        1  2301 2 1  37 GLU HG2  H  12.161  40.611 20.334 1.00 . B B . 311 GLU HG2  1 1 
        1  2302 2 1  37 GLU HG3  H  13.380  40.212 21.543 1.00 . B B . 311 GLU HG3  1 1 
        1  2303 2 1  37 GLU N    N  15.862  38.802 20.184 1.00 . B B . 311 GLU N    1 1 
        1  2304 2 1  37 GLU O    O  13.752  35.968 20.830 1.00 . B B . 311 GLU O    1 1 
        1  2305 2 1  37 GLU OE1  O  14.313  41.395 18.712 1.00 . B B . 311 GLU OE1  1 1 
        1  2306 2 1  37 GLU OE2  O  14.598  42.199 20.689 1.00 . B B . 311 GLU OE2  1 1 
        1  2307 2 1  38 ILE C    C  15.859  34.048 19.816 1.00 . B B . 312 ILE C    1 1 
        1  2308 2 1  38 ILE CA   C  15.203  34.900 18.727 1.00 . B B . 312 ILE CA   1 1 
        1  2309 2 1  38 ILE CB   C  15.946  34.722 17.387 1.00 . B B . 312 ILE CB   1 1 
        1  2310 2 1  38 ILE CD1  C  16.243  35.682 15.095 1.00 . B B . 312 ILE CD1  1 1 
        1  2311 2 1  38 ILE CG1  C  15.344  35.661 16.333 1.00 . B B . 312 ILE CG1  1 1 
        1  2312 2 1  38 ILE CG2  C  15.806  33.274 16.893 1.00 . B B . 312 ILE CG2  1 1 
        1  2313 2 1  38 ILE H    H  15.780  36.950 18.668 1.00 . B B . 312 ILE H    1 1 
        1  2314 2 1  38 ILE HA   H  14.176  34.573 18.608 1.00 . B B . 312 ILE HA   1 1 
        1  2315 2 1  38 ILE HB   H  16.991  34.955 17.524 1.00 . B B . 312 ILE HB   1 1 
        1  2316 2 1  38 ILE HD11 H  15.854  36.391 14.380 1.00 . B B . 312 ILE HD11 1 1 
        1  2317 2 1  38 ILE HD12 H  16.268  34.699 14.651 1.00 . B B . 312 ILE HD12 1 1 
        1  2318 2 1  38 ILE HD13 H  17.243  35.973 15.382 1.00 . B B . 312 ILE HD13 1 1 
        1  2319 2 1  38 ILE HG12 H  14.361  35.309 16.059 1.00 . B B . 312 ILE HG12 1 1 
        1  2320 2 1  38 ILE HG13 H  15.270  36.659 16.737 1.00 . B B . 312 ILE HG13 1 1 
        1  2321 2 1  38 ILE HG21 H  14.794  33.104 16.555 1.00 . B B . 312 ILE HG21 1 1 
        1  2322 2 1  38 ILE HG22 H  16.036  32.593 17.700 1.00 . B B . 312 ILE HG22 1 1 
        1  2323 2 1  38 ILE HG23 H  16.491  33.105 16.074 1.00 . B B . 312 ILE HG23 1 1 
        1  2324 2 1  38 ILE N    N  15.205  36.307 19.138 1.00 . B B . 312 ILE N    1 1 
        1  2325 2 1  38 ILE O    O  15.367  32.971 20.145 1.00 . B B . 312 ILE O    1 1 
        1  2326 2 1  39 GLY C    C  16.764  33.666 22.684 1.00 . B B . 313 GLY C    1 1 
        1  2327 2 1  39 GLY CA   C  17.653  33.835 21.457 1.00 . B B . 313 GLY CA   1 1 
        1  2328 2 1  39 GLY H    H  17.296  35.421 20.094 1.00 . B B . 313 GLY H    1 1 
        1  2329 2 1  39 GLY HA2  H  17.943  32.859 21.095 1.00 . B B . 313 GLY HA2  1 1 
        1  2330 2 1  39 GLY HA3  H  18.537  34.388 21.737 1.00 . B B . 313 GLY HA3  1 1 
        1  2331 2 1  39 GLY N    N  16.954  34.551 20.389 1.00 . B B . 313 GLY N    1 1 
        1  2332 2 1  39 GLY O    O  16.732  32.598 23.293 1.00 . B B . 313 GLY O    1 1 
        1  2333 2 1  40 ILE C    C  14.022  33.601 23.963 1.00 . B B . 314 ILE C    1 1 
        1  2334 2 1  40 ILE CA   C  15.110  34.668 24.180 1.00 . B B . 314 ILE CA   1 1 
        1  2335 2 1  40 ILE CB   C  14.473  36.057 24.416 1.00 . B B . 314 ILE CB   1 1 
        1  2336 2 1  40 ILE CD1  C  14.961  38.508 24.535 1.00 . B B . 314 ILE CD1  1 1 
        1  2337 2 1  40 ILE CG1  C  15.576  37.109 24.595 1.00 . B B . 314 ILE CG1  1 1 
        1  2338 2 1  40 ILE CG2  C  13.607  36.045 25.686 1.00 . B B . 314 ILE CG2  1 1 
        1  2339 2 1  40 ILE H    H  16.068  35.529 22.479 1.00 . B B . 314 ILE H    1 1 
        1  2340 2 1  40 ILE HA   H  15.685  34.399 25.054 1.00 . B B . 314 ILE HA   1 1 
        1  2341 2 1  40 ILE HB   H  13.860  36.320 23.566 1.00 . B B . 314 ILE HB   1 1 
        1  2342 2 1  40 ILE HD11 H  15.578  39.198 25.090 1.00 . B B . 314 ILE HD11 1 1 
        1  2343 2 1  40 ILE HD12 H  13.971  38.485 24.966 1.00 . B B . 314 ILE HD12 1 1 
        1  2344 2 1  40 ILE HD13 H  14.898  38.830 23.507 1.00 . B B . 314 ILE HD13 1 1 
        1  2345 2 1  40 ILE HG12 H  16.053  36.967 25.554 1.00 . B B . 314 ILE HG12 1 1 
        1  2346 2 1  40 ILE HG13 H  16.310  37.009 23.813 1.00 . B B . 314 ILE HG13 1 1 
        1  2347 2 1  40 ILE HG21 H  14.244  36.101 26.556 1.00 . B B . 314 ILE HG21 1 1 
        1  2348 2 1  40 ILE HG22 H  13.031  35.133 25.720 1.00 . B B . 314 ILE HG22 1 1 
        1  2349 2 1  40 ILE HG23 H  12.939  36.893 25.674 1.00 . B B . 314 ILE HG23 1 1 
        1  2350 2 1  40 ILE N    N  16.013  34.715 23.021 1.00 . B B . 314 ILE N    1 1 
        1  2351 2 1  40 ILE O    O  13.740  32.796 24.851 1.00 . B B . 314 ILE O    1 1 
        1  2352 2 1  41 LEU C    C  12.920  31.176 22.520 1.00 . B B . 315 LEU C    1 1 
        1  2353 2 1  41 LEU CA   C  12.392  32.612 22.432 1.00 . B B . 315 LEU CA   1 1 
        1  2354 2 1  41 LEU CB   C  11.871  32.894 21.021 1.00 . B B . 315 LEU CB   1 1 
        1  2355 2 1  41 LEU CD1  C   9.458  32.628 21.629 1.00 . B B . 315 LEU CD1  1 1 
        1  2356 2 1  41 LEU CD2  C  10.222  32.216 19.277 1.00 . B B . 315 LEU CD2  1 1 
        1  2357 2 1  41 LEU CG   C  10.600  32.087 20.758 1.00 . B B . 315 LEU CG   1 1 
        1  2358 2 1  41 LEU H    H  13.726  34.232 22.087 1.00 . B B . 315 LEU H    1 1 
        1  2359 2 1  41 LEU HA   H  11.578  32.726 23.132 1.00 . B B . 315 LEU HA   1 1 
        1  2360 2 1  41 LEU HB2  H  11.652  33.949 20.924 1.00 . B B . 315 LEU HB2  1 1 
        1  2361 2 1  41 LEU HB3  H  12.625  32.617 20.299 1.00 . B B . 315 LEU HB3  1 1 
        1  2362 2 1  41 LEU HD11 H   8.516  32.459 21.130 1.00 . B B . 315 LEU HD11 1 1 
        1  2363 2 1  41 LEU HD12 H   9.596  33.687 21.788 1.00 . B B . 315 LEU HD12 1 1 
        1  2364 2 1  41 LEU HD13 H   9.457  32.118 22.583 1.00 . B B . 315 LEU HD13 1 1 
        1  2365 2 1  41 LEU HD21 H  11.118  32.335 18.679 1.00 . B B . 315 LEU HD21 1 1 
        1  2366 2 1  41 LEU HD22 H   9.584  33.077 19.142 1.00 . B B . 315 LEU HD22 1 1 
        1  2367 2 1  41 LEU HD23 H   9.695  31.326 18.962 1.00 . B B . 315 LEU HD23 1 1 
        1  2368 2 1  41 LEU HG   H  10.776  31.048 20.998 1.00 . B B . 315 LEU HG   1 1 
        1  2369 2 1  41 LEU N    N  13.444  33.580 22.763 1.00 . B B . 315 LEU N    1 1 
        1  2370 2 1  41 LEU O    O  12.259  30.289 23.063 1.00 . B B . 315 LEU O    1 1 
        1  2371 2 1  42 ALA C    C  14.975  29.193 23.519 1.00 . B B . 316 ALA C    1 1 
        1  2372 2 1  42 ALA CA   C  14.771  29.641 22.071 1.00 . B B . 316 ALA CA   1 1 
        1  2373 2 1  42 ALA CB   C  16.121  29.683 21.353 1.00 . B B . 316 ALA CB   1 1 
        1  2374 2 1  42 ALA H    H  14.607  31.699 21.583 1.00 . B B . 316 ALA H    1 1 
        1  2375 2 1  42 ALA HA   H  14.135  28.927 21.570 1.00 . B B . 316 ALA HA   1 1 
        1  2376 2 1  42 ALA HB1  H  16.402  28.684 21.056 1.00 . B B . 316 ALA HB1  1 1 
        1  2377 2 1  42 ALA HB2  H  16.871  30.085 22.021 1.00 . B B . 316 ALA HB2  1 1 
        1  2378 2 1  42 ALA HB3  H  16.046  30.312 20.479 1.00 . B B . 316 ALA HB3  1 1 
        1  2379 2 1  42 ALA N    N  14.136  30.962 22.014 1.00 . B B . 316 ALA N    1 1 
        1  2380 2 1  42 ALA O    O  14.761  28.032 23.857 1.00 . B B . 316 ALA O    1 1 
        1  2381 2 1  43 LYS C    C  14.241  29.396 26.446 1.00 . B B . 317 LYS C    1 1 
        1  2382 2 1  43 LYS CA   C  15.553  29.848 25.804 1.00 . B B . 317 LYS CA   1 1 
        1  2383 2 1  43 LYS CB   C  16.069  31.095 26.523 1.00 . B B . 317 LYS CB   1 1 
        1  2384 2 1  43 LYS CD   C  18.069  32.542 26.919 1.00 . B B . 317 LYS CD   1 1 
        1  2385 2 1  43 LYS CE   C  19.503  32.837 26.475 1.00 . B B . 317 LYS CE   1 1 
        1  2386 2 1  43 LYS CG   C  17.534  31.331 26.151 1.00 . B B . 317 LYS CG   1 1 
        1  2387 2 1  43 LYS H    H  15.559  31.033 24.044 1.00 . B B . 317 LYS H    1 1 
        1  2388 2 1  43 LYS HA   H  16.283  29.060 25.909 1.00 . B B . 317 LYS HA   1 1 
        1  2389 2 1  43 LYS HB2  H  15.479  31.951 26.227 1.00 . B B . 317 LYS HB2  1 1 
        1  2390 2 1  43 LYS HB3  H  15.991  30.955 27.590 1.00 . B B . 317 LYS HB3  1 1 
        1  2391 2 1  43 LYS HD2  H  17.444  33.400 26.718 1.00 . B B . 317 LYS HD2  1 1 
        1  2392 2 1  43 LYS HD3  H  18.060  32.329 27.977 1.00 . B B . 317 LYS HD3  1 1 
        1  2393 2 1  43 LYS HE2  H  20.182  32.168 26.983 1.00 . B B . 317 LYS HE2  1 1 
        1  2394 2 1  43 LYS HE3  H  19.587  32.693 25.408 1.00 . B B . 317 LYS HE3  1 1 
        1  2395 2 1  43 LYS HG2  H  18.115  30.456 26.405 1.00 . B B . 317 LYS HG2  1 1 
        1  2396 2 1  43 LYS HG3  H  17.611  31.520 25.091 1.00 . B B . 317 LYS HG3  1 1 
        1  2397 2 1  43 LYS HZ1  H  20.064  34.317 27.828 1.00 . B B . 317 LYS HZ1  1 1 
        1  2398 2 1  43 LYS HZ2  H  19.043  34.864 26.591 1.00 . B B . 317 LYS HZ2  1 1 
        1  2399 2 1  43 LYS HZ3  H  20.678  34.542 26.260 1.00 . B B . 317 LYS HZ3  1 1 
        1  2400 2 1  43 LYS N    N  15.369  30.135 24.378 1.00 . B B . 317 LYS N    1 1 
        1  2401 2 1  43 LYS NZ   N  19.848  34.246 26.814 1.00 . B B . 317 LYS NZ   1 1 
        1  2402 2 1  43 LYS O    O  14.226  28.497 27.282 1.00 . B B . 317 LYS O    1 1 
        1  2403 2 1  44 SER C    C  11.487  28.172 26.204 1.00 . B B . 318 SER C    1 1 
        1  2404 2 1  44 SER CA   C  11.805  29.634 26.529 1.00 . B B . 318 SER CA   1 1 
        1  2405 2 1  44 SER CB   C  10.742  30.545 25.909 1.00 . B B . 318 SER CB   1 1 
        1  2406 2 1  44 SER H    H  13.209  30.735 25.375 1.00 . B B . 318 SER H    1 1 
        1  2407 2 1  44 SER HA   H  11.791  29.764 27.602 1.00 . B B . 318 SER HA   1 1 
        1  2408 2 1  44 SER HB2  H  11.044  30.829 24.916 1.00 . B B . 318 SER HB2  1 1 
        1  2409 2 1  44 SER HB3  H   9.796  30.017 25.855 1.00 . B B . 318 SER HB3  1 1 
        1  2410 2 1  44 SER HG   H  11.108  32.420 26.283 1.00 . B B . 318 SER HG   1 1 
        1  2411 2 1  44 SER N    N  13.132  30.007 26.024 1.00 . B B . 318 SER N    1 1 
        1  2412 2 1  44 SER O    O  11.001  27.426 27.055 1.00 . B B . 318 SER O    1 1 
        1  2413 2 1  44 SER OG   O  10.608  31.716 26.705 1.00 . B B . 318 SER OG   1 1 
        1  2414 2 1  45 ILE C    C  12.434  25.414 25.397 1.00 . B B . 319 ILE C    1 1 
        1  2415 2 1  45 ILE CA   C  11.582  26.375 24.551 1.00 . B B . 319 ILE CA   1 1 
        1  2416 2 1  45 ILE CB   C  11.908  26.233 23.046 1.00 . B B . 319 ILE CB   1 1 
        1  2417 2 1  45 ILE CD1  C  11.456  27.256 20.797 1.00 . B B . 319 ILE CD1  1 1 
        1  2418 2 1  45 ILE CG1  C  11.003  27.182 22.256 1.00 . B B . 319 ILE CG1  1 1 
        1  2419 2 1  45 ILE CG2  C  11.650  24.795 22.557 1.00 . B B . 319 ILE CG2  1 1 
        1  2420 2 1  45 ILE H    H  12.178  28.415 24.342 1.00 . B B . 319 ILE H    1 1 
        1  2421 2 1  45 ILE HA   H  10.540  26.132 24.702 1.00 . B B . 319 ILE HA   1 1 
        1  2422 2 1  45 ILE HB   H  12.942  26.493 22.873 1.00 . B B . 319 ILE HB   1 1 
        1  2423 2 1  45 ILE HD11 H  12.516  27.057 20.734 1.00 . B B . 319 ILE HD11 1 1 
        1  2424 2 1  45 ILE HD12 H  11.250  28.242 20.406 1.00 . B B . 319 ILE HD12 1 1 
        1  2425 2 1  45 ILE HD13 H  10.916  26.521 20.217 1.00 . B B . 319 ILE HD13 1 1 
        1  2426 2 1  45 ILE HG12 H   9.993  26.809 22.295 1.00 . B B . 319 ILE HG12 1 1 
        1  2427 2 1  45 ILE HG13 H  11.040  28.167 22.693 1.00 . B B . 319 ILE HG13 1 1 
        1  2428 2 1  45 ILE HG21 H  12.101  24.660 21.585 1.00 . B B . 319 ILE HG21 1 1 
        1  2429 2 1  45 ILE HG22 H  10.586  24.625 22.486 1.00 . B B . 319 ILE HG22 1 1 
        1  2430 2 1  45 ILE HG23 H  12.082  24.094 23.256 1.00 . B B . 319 ILE HG23 1 1 
        1  2431 2 1  45 ILE N    N  11.802  27.765 24.977 1.00 . B B . 319 ILE N    1 1 
        1  2432 2 1  45 ILE O    O  11.948  24.377 25.843 1.00 . B B . 319 ILE O    1 1 
        1  2433 2 1  46 GLU C    C  14.080  24.783 27.855 1.00 . B B . 320 GLU C    1 1 
        1  2434 2 1  46 GLU CA   C  14.602  24.943 26.418 1.00 . B B . 320 GLU CA   1 1 
        1  2435 2 1  46 GLU CB   C  16.019  25.570 26.388 1.00 . B B . 320 GLU CB   1 1 
        1  2436 2 1  46 GLU CD   C  17.116  23.305 26.873 1.00 . B B . 320 GLU CD   1 1 
        1  2437 2 1  46 GLU CG   C  17.035  24.789 27.260 1.00 . B B . 320 GLU CG   1 1 
        1  2438 2 1  46 GLU H    H  14.021  26.617 25.244 1.00 . B B . 320 GLU H    1 1 
        1  2439 2 1  46 GLU HA   H  14.644  23.967 25.962 1.00 . B B . 320 GLU HA   1 1 
        1  2440 2 1  46 GLU HB2  H  16.375  25.583 25.370 1.00 . B B . 320 GLU HB2  1 1 
        1  2441 2 1  46 GLU HB3  H  15.957  26.587 26.748 1.00 . B B . 320 GLU HB3  1 1 
        1  2442 2 1  46 GLU HG2  H  18.011  25.233 27.141 1.00 . B B . 320 GLU HG2  1 1 
        1  2443 2 1  46 GLU HG3  H  16.740  24.868 28.296 1.00 . B B . 320 GLU HG3  1 1 
        1  2444 2 1  46 GLU N    N  13.693  25.779 25.626 1.00 . B B . 320 GLU N    1 1 
        1  2445 2 1  46 GLU O    O  14.194  23.707 28.439 1.00 . B B . 320 GLU O    1 1 
        1  2446 2 1  46 GLU OE1  O  16.651  22.935 25.806 1.00 . B B . 320 GLU OE1  1 1 
        1  2447 2 1  46 GLU OE2  O  17.643  22.544 27.664 1.00 . B B . 320 GLU OE2  1 1 
        1  2448 2 1  47 ARG C    C  11.777  24.793 29.827 1.00 . B B . 321 ARG C    1 1 
        1  2449 2 1  47 ARG CA   C  12.927  25.792 29.753 1.00 . B B . 321 ARG CA   1 1 
        1  2450 2 1  47 ARG CB   C  12.434  27.180 30.170 1.00 . B B . 321 ARG CB   1 1 
        1  2451 2 1  47 ARG CD   C  11.572  28.555 32.071 1.00 . B B . 321 ARG CD   1 1 
        1  2452 2 1  47 ARG CG   C  12.117  27.184 31.667 1.00 . B B . 321 ARG CG   1 1 
        1  2453 2 1  47 ARG CZ   C  11.853  28.427 34.534 1.00 . B B . 321 ARG CZ   1 1 
        1  2454 2 1  47 ARG H    H  13.436  26.677 27.894 1.00 . B B . 321 ARG H    1 1 
        1  2455 2 1  47 ARG HA   H  13.701  25.476 30.435 1.00 . B B . 321 ARG HA   1 1 
        1  2456 2 1  47 ARG HB2  H  13.201  27.912 29.961 1.00 . B B . 321 ARG HB2  1 1 
        1  2457 2 1  47 ARG HB3  H  11.540  27.426 29.616 1.00 . B B . 321 ARG HB3  1 1 
        1  2458 2 1  47 ARG HD2  H  12.363  29.285 32.011 1.00 . B B . 321 ARG HD2  1 1 
        1  2459 2 1  47 ARG HD3  H  10.776  28.834 31.396 1.00 . B B . 321 ARG HD3  1 1 
        1  2460 2 1  47 ARG HE   H  10.087  28.547 33.582 1.00 . B B . 321 ARG HE   1 1 
        1  2461 2 1  47 ARG HG2  H  11.378  26.423 31.881 1.00 . B B . 321 ARG HG2  1 1 
        1  2462 2 1  47 ARG HG3  H  13.017  26.978 32.227 1.00 . B B . 321 ARG HG3  1 1 
        1  2463 2 1  47 ARG HH11 H  13.611  28.397 33.545 1.00 . B B . 321 ARG HH11 1 1 
        1  2464 2 1  47 ARG HH12 H  13.722  28.312 35.269 1.00 . B B . 321 ARG HH12 1 1 
        1  2465 2 1  47 ARG HH21 H  10.309  28.434 35.807 1.00 . B B . 321 ARG HH21 1 1 
        1  2466 2 1  47 ARG HH22 H  11.879  28.334 36.534 1.00 . B B . 321 ARG HH22 1 1 
        1  2467 2 1  47 ARG N    N  13.485  25.844 28.401 1.00 . B B . 321 ARG N    1 1 
        1  2468 2 1  47 ARG NE   N  11.056  28.511 33.447 1.00 . B B . 321 ARG NE   1 1 
        1  2469 2 1  47 ARG NH1  N  13.166  28.375 34.440 1.00 . B B . 321 ARG NH1  1 1 
        1  2470 2 1  47 ARG NH2  N  11.304  28.395 35.717 1.00 . B B . 321 ARG NH2  1 1 
        1  2471 2 1  47 ARG O    O  11.715  23.974 30.742 1.00 . B B . 321 ARG O    1 1 
        1  2472 2 1  48 LEU C    C  10.200  22.469 28.690 1.00 . B B . 322 LEU C    1 1 
        1  2473 2 1  48 LEU CA   C   9.735  23.924 28.799 1.00 . B B . 322 LEU CA   1 1 
        1  2474 2 1  48 LEU CB   C   8.843  24.269 27.603 1.00 . B B . 322 LEU CB   1 1 
        1  2475 2 1  48 LEU CD1  C   6.712  24.190 28.906 1.00 . B B . 322 LEU CD1  1 1 
        1  2476 2 1  48 LEU CD2  C   6.696  23.745 26.448 1.00 . B B . 322 LEU CD2  1 1 
        1  2477 2 1  48 LEU CG   C   7.492  23.570 27.744 1.00 . B B . 322 LEU CG   1 1 
        1  2478 2 1  48 LEU H    H  10.984  25.506 28.126 1.00 . B B . 322 LEU H    1 1 
        1  2479 2 1  48 LEU HA   H   9.162  24.040 29.706 1.00 . B B . 322 LEU HA   1 1 
        1  2480 2 1  48 LEU HB2  H   8.694  25.338 27.564 1.00 . B B . 322 LEU HB2  1 1 
        1  2481 2 1  48 LEU HB3  H   9.321  23.940 26.692 1.00 . B B . 322 LEU HB3  1 1 
        1  2482 2 1  48 LEU HD11 H   6.755  25.267 28.834 1.00 . B B . 322 LEU HD11 1 1 
        1  2483 2 1  48 LEU HD12 H   7.149  23.874 29.842 1.00 . B B . 322 LEU HD12 1 1 
        1  2484 2 1  48 LEU HD13 H   5.682  23.868 28.861 1.00 . B B . 322 LEU HD13 1 1 
        1  2485 2 1  48 LEU HD21 H   7.374  23.766 25.607 1.00 . B B . 322 LEU HD21 1 1 
        1  2486 2 1  48 LEU HD22 H   6.143  24.672 26.487 1.00 . B B . 322 LEU HD22 1 1 
        1  2487 2 1  48 LEU HD23 H   6.007  22.921 26.334 1.00 . B B . 322 LEU HD23 1 1 
        1  2488 2 1  48 LEU HG   H   7.647  22.518 27.935 1.00 . B B . 322 LEU HG   1 1 
        1  2489 2 1  48 LEU N    N  10.881  24.841 28.840 1.00 . B B . 322 LEU N    1 1 
        1  2490 2 1  48 LEU O    O   9.701  21.587 29.388 1.00 . B B . 322 LEU O    1 1 
        1  2491 2 1  49 ARG C    C  12.361  20.371 28.956 1.00 . B B . 323 ARG C    1 1 
        1  2492 2 1  49 ARG CA   C  11.752  20.891 27.650 1.00 . B B . 323 ARG CA   1 1 
        1  2493 2 1  49 ARG CB   C  12.830  20.933 26.563 1.00 . B B . 323 ARG CB   1 1 
        1  2494 2 1  49 ARG CD   C  14.398  19.519 25.241 1.00 . B B . 323 ARG CD   1 1 
        1  2495 2 1  49 ARG CG   C  13.074  19.529 26.009 1.00 . B B . 323 ARG CG   1 1 
        1  2496 2 1  49 ARG CZ   C  15.957  19.140 27.137 1.00 . B B . 323 ARG CZ   1 1 
        1  2497 2 1  49 ARG H    H  11.556  22.979 27.314 1.00 . B B . 323 ARG H    1 1 
        1  2498 2 1  49 ARG HA   H  10.961  20.220 27.337 1.00 . B B . 323 ARG HA   1 1 
        1  2499 2 1  49 ARG HB2  H  12.508  21.584 25.763 1.00 . B B . 323 ARG HB2  1 1 
        1  2500 2 1  49 ARG HB3  H  13.748  21.313 26.986 1.00 . B B . 323 ARG HB3  1 1 
        1  2501 2 1  49 ARG HD2  H  14.587  18.526 24.865 1.00 . B B . 323 ARG HD2  1 1 
        1  2502 2 1  49 ARG HD3  H  14.334  20.208 24.410 1.00 . B B . 323 ARG HD3  1 1 
        1  2503 2 1  49 ARG HE   H  15.911  20.802 25.988 1.00 . B B . 323 ARG HE   1 1 
        1  2504 2 1  49 ARG HG2  H  13.121  18.822 26.825 1.00 . B B . 323 ARG HG2  1 1 
        1  2505 2 1  49 ARG HG3  H  12.271  19.260 25.340 1.00 . B B . 323 ARG HG3  1 1 
        1  2506 2 1  49 ARG HH11 H  14.720  17.580 26.814 1.00 . B B . 323 ARG HH11 1 1 
        1  2507 2 1  49 ARG HH12 H  15.824  17.397 28.132 1.00 . B B . 323 ARG HH12 1 1 
        1  2508 2 1  49 ARG HH21 H  17.312  20.484 27.743 1.00 . B B . 323 ARG HH21 1 1 
        1  2509 2 1  49 ARG HH22 H  17.268  19.009 28.645 1.00 . B B . 323 ARG HH22 1 1 
        1  2510 2 1  49 ARG N    N  11.192  22.235 27.834 1.00 . B B . 323 ARG N    1 1 
        1  2511 2 1  49 ARG NE   N  15.498  19.921 26.129 1.00 . B B . 323 ARG NE   1 1 
        1  2512 2 1  49 ARG NH1  N  15.459  17.945 27.379 1.00 . B B . 323 ARG NH1  1 1 
        1  2513 2 1  49 ARG NH2  N  16.921  19.580 27.901 1.00 . B B . 323 ARG NH2  1 1 
        1  2514 2 1  49 ARG O    O  12.164  19.213 29.332 1.00 . B B . 323 ARG O    1 1 
        1  2515 2 1  50 ARG C    C  12.659  20.485 31.968 1.00 . B B . 324 ARG C    1 1 
        1  2516 2 1  50 ARG CA   C  13.707  20.879 30.929 1.00 . B B . 324 ARG CA   1 1 
        1  2517 2 1  50 ARG CB   C  14.537  22.051 31.461 1.00 . B B . 324 ARG CB   1 1 
        1  2518 2 1  50 ARG CD   C  16.224  22.750 33.167 1.00 . B B . 324 ARG CD   1 1 
        1  2519 2 1  50 ARG CG   C  15.419  21.572 32.616 1.00 . B B . 324 ARG CG   1 1 
        1  2520 2 1  50 ARG CZ   C  18.162  22.979 34.700 1.00 . B B . 324 ARG CZ   1 1 
        1  2521 2 1  50 ARG H    H  13.194  22.158 29.319 1.00 . B B . 324 ARG H    1 1 
        1  2522 2 1  50 ARG HA   H  14.363  20.039 30.761 1.00 . B B . 324 ARG HA   1 1 
        1  2523 2 1  50 ARG HB2  H  15.159  22.440 30.667 1.00 . B B . 324 ARG HB2  1 1 
        1  2524 2 1  50 ARG HB3  H  13.878  22.829 31.815 1.00 . B B . 324 ARG HB3  1 1 
        1  2525 2 1  50 ARG HD2  H  16.854  23.148 32.388 1.00 . B B . 324 ARG HD2  1 1 
        1  2526 2 1  50 ARG HD3  H  15.544  23.520 33.504 1.00 . B B . 324 ARG HD3  1 1 
        1  2527 2 1  50 ARG HE   H  16.811  21.491 34.767 1.00 . B B . 324 ARG HE   1 1 
        1  2528 2 1  50 ARG HG2  H  14.796  21.162 33.397 1.00 . B B . 324 ARG HG2  1 1 
        1  2529 2 1  50 ARG HG3  H  16.098  20.812 32.260 1.00 . B B . 324 ARG HG3  1 1 
        1  2530 2 1  50 ARG HH11 H  18.063  24.465 33.340 1.00 . B B . 324 ARG HH11 1 1 
        1  2531 2 1  50 ARG HH12 H  19.388  24.553 34.448 1.00 . B B . 324 ARG HH12 1 1 
        1  2532 2 1  50 ARG HH21 H  18.552  21.672 36.166 1.00 . B B . 324 ARG HH21 1 1 
        1  2533 2 1  50 ARG HH22 H  19.662  22.994 36.025 1.00 . B B . 324 ARG HH22 1 1 
        1  2534 2 1  50 ARG N    N  13.077  21.248 29.662 1.00 . B B . 324 ARG N    1 1 
        1  2535 2 1  50 ARG NE   N  17.062  22.310 34.291 1.00 . B B . 324 ARG NE   1 1 
        1  2536 2 1  50 ARG NH1  N  18.568  24.088 34.114 1.00 . B B . 324 ARG NH1  1 1 
        1  2537 2 1  50 ARG NH2  N  18.846  22.512 35.709 1.00 . B B . 324 ARG NH2  1 1 
        1  2538 2 1  50 ARG O    O  12.843  19.520 32.707 1.00 . B B . 324 ARG O    1 1 
        1  2539 2 1  51 SER C    C   9.883  19.539 32.714 1.00 . B B . 325 SER C    1 1 
        1  2540 2 1  51 SER CA   C  10.467  20.932 32.951 1.00 . B B . 325 SER CA   1 1 
        1  2541 2 1  51 SER CB   C   9.364  21.989 32.835 1.00 . B B . 325 SER CB   1 1 
        1  2542 2 1  51 SER H    H  11.452  21.976 31.389 1.00 . B B . 325 SER H    1 1 
        1  2543 2 1  51 SER HA   H  10.873  20.968 33.951 1.00 . B B . 325 SER HA   1 1 
        1  2544 2 1  51 SER HB2  H   8.709  21.923 33.685 1.00 . B B . 325 SER HB2  1 1 
        1  2545 2 1  51 SER HB3  H   9.815  22.974 32.810 1.00 . B B . 325 SER HB3  1 1 
        1  2546 2 1  51 SER HG   H   7.817  22.306 31.696 1.00 . B B . 325 SER HG   1 1 
        1  2547 2 1  51 SER N    N  11.544  21.219 32.000 1.00 . B B . 325 SER N    1 1 
        1  2548 2 1  51 SER O    O   9.593  18.813 33.664 1.00 . B B . 325 SER O    1 1 
        1  2549 2 1  51 SER OG   O   8.607  21.763 31.652 1.00 . B B . 325 SER OG   1 1 
        1  2550 2 1  52 LEU C    C  10.147  16.728 31.620 1.00 . B B . 326 LEU C    1 1 
        1  2551 2 1  52 LEU CA   C   9.223  17.828 31.099 1.00 . B B . 326 LEU CA   1 1 
        1  2552 2 1  52 LEU CB   C   9.072  17.694 29.581 1.00 . B B . 326 LEU CB   1 1 
        1  2553 2 1  52 LEU CD1  C   7.658  18.313 27.617 1.00 . B B . 326 LEU CD1  1 1 
        1  2554 2 1  52 LEU CD2  C   6.599  17.334 29.655 1.00 . B B . 326 LEU CD2  1 1 
        1  2555 2 1  52 LEU CG   C   7.714  18.249 29.144 1.00 . B B . 326 LEU CG   1 1 
        1  2556 2 1  52 LEU H    H   9.985  19.781 30.718 1.00 . B B . 326 LEU H    1 1 
        1  2557 2 1  52 LEU HA   H   8.254  17.708 31.558 1.00 . B B . 326 LEU HA   1 1 
        1  2558 2 1  52 LEU HB2  H   9.861  18.245 29.091 1.00 . B B . 326 LEU HB2  1 1 
        1  2559 2 1  52 LEU HB3  H   9.136  16.652 29.302 1.00 . B B . 326 LEU HB3  1 1 
        1  2560 2 1  52 LEU HD11 H   7.775  17.320 27.210 1.00 . B B . 326 LEU HD11 1 1 
        1  2561 2 1  52 LEU HD12 H   8.453  18.948 27.254 1.00 . B B . 326 LEU HD12 1 1 
        1  2562 2 1  52 LEU HD13 H   6.705  18.718 27.309 1.00 . B B . 326 LEU HD13 1 1 
        1  2563 2 1  52 LEU HD21 H   5.701  17.504 29.078 1.00 . B B . 326 LEU HD21 1 1 
        1  2564 2 1  52 LEU HD22 H   6.404  17.548 30.695 1.00 . B B . 326 LEU HD22 1 1 
        1  2565 2 1  52 LEU HD23 H   6.902  16.303 29.550 1.00 . B B . 326 LEU HD23 1 1 
        1  2566 2 1  52 LEU HG   H   7.585  19.242 29.552 1.00 . B B . 326 LEU HG   1 1 
        1  2567 2 1  52 LEU N    N   9.746  19.155 31.440 1.00 . B B . 326 LEU N    1 1 
        1  2568 2 1  52 LEU O    O   9.694  15.757 32.230 1.00 . B B . 326 LEU O    1 1 
        1  2569 2 1  53 LYS C    C  12.404  15.768 33.391 1.00 . B B . 327 LYS C    1 1 
        1  2570 2 1  53 LYS CA   C  12.442  15.919 31.870 1.00 . B B . 327 LYS CA   1 1 
        1  2571 2 1  53 LYS CB   C  13.843  16.349 31.432 1.00 . B B . 327 LYS CB   1 1 
        1  2572 2 1  53 LYS CD   C  16.236  15.645 31.271 1.00 . B B . 327 LYS CD   1 1 
        1  2573 2 1  53 LYS CE   C  17.195  14.457 31.369 1.00 . B B . 327 LYS CE   1 1 
        1  2574 2 1  53 LYS CG   C  14.824  15.195 31.649 1.00 . B B . 327 LYS CG   1 1 
        1  2575 2 1  53 LYS H    H  11.754  17.703 30.929 1.00 . B B . 327 LYS H    1 1 
        1  2576 2 1  53 LYS HA   H  12.216  14.965 31.421 1.00 . B B . 327 LYS HA   1 1 
        1  2577 2 1  53 LYS HB2  H  13.827  16.618 30.386 1.00 . B B . 327 LYS HB2  1 1 
        1  2578 2 1  53 LYS HB3  H  14.158  17.199 32.019 1.00 . B B . 327 LYS HB3  1 1 
        1  2579 2 1  53 LYS HD2  H  16.233  16.025 30.259 1.00 . B B . 327 LYS HD2  1 1 
        1  2580 2 1  53 LYS HD3  H  16.560  16.422 31.947 1.00 . B B . 327 LYS HD3  1 1 
        1  2581 2 1  53 LYS HE2  H  17.508  14.332 32.395 1.00 . B B . 327 LYS HE2  1 1 
        1  2582 2 1  53 LYS HE3  H  16.694  13.562 31.033 1.00 . B B . 327 LYS HE3  1 1 
        1  2583 2 1  53 LYS HG2  H  14.805  14.898 32.688 1.00 . B B . 327 LYS HG2  1 1 
        1  2584 2 1  53 LYS HG3  H  14.538  14.359 31.029 1.00 . B B . 327 LYS HG3  1 1 
        1  2585 2 1  53 LYS HZ1  H  18.079  15.025 29.572 1.00 . B B . 327 LYS HZ1  1 1 
        1  2586 2 1  53 LYS HZ2  H  18.939  13.834 30.418 1.00 . B B . 327 LYS HZ2  1 1 
        1  2587 2 1  53 LYS HZ3  H  18.978  15.447 30.951 1.00 . B B . 327 LYS HZ3  1 1 
        1  2588 2 1  53 LYS N    N  11.451  16.903 31.410 1.00 . B B . 327 LYS N    1 1 
        1  2589 2 1  53 LYS NZ   N  18.388  14.709 30.513 1.00 . B B . 327 LYS NZ   1 1 
        1  2590 2 1  53 LYS O    O  12.464  14.656 33.918 1.00 . B B . 327 LYS O    1 1 
        1  2591 2 1  54 GLN C    C  10.985  16.116 36.045 1.00 . B B . 328 GLN C    1 1 
        1  2592 2 1  54 GLN CA   C  12.207  16.887 35.551 1.00 . B B . 328 GLN CA   1 1 
        1  2593 2 1  54 GLN CB   C  12.159  18.322 36.079 1.00 . B B . 328 GLN CB   1 1 
        1  2594 2 1  54 GLN CD   C  12.093  19.698 38.167 1.00 . B B . 328 GLN CD   1 1 
        1  2595 2 1  54 GLN CG   C  12.392  18.319 37.591 1.00 . B B . 328 GLN CG   1 1 
        1  2596 2 1  54 GLN H    H  12.216  17.746 33.613 1.00 . B B . 328 GLN H    1 1 
        1  2597 2 1  54 GLN HA   H  13.095  16.404 35.931 1.00 . B B . 328 GLN HA   1 1 
        1  2598 2 1  54 GLN HB2  H  12.926  18.909 35.595 1.00 . B B . 328 GLN HB2  1 1 
        1  2599 2 1  54 GLN HB3  H  11.190  18.750 35.869 1.00 . B B . 328 GLN HB3  1 1 
        1  2600 2 1  54 GLN HE21 H  10.484  19.095 39.164 1.00 . B B . 328 GLN HE21 1 1 
        1  2601 2 1  54 GLN HE22 H  10.862  20.742 39.324 1.00 . B B . 328 GLN HE22 1 1 
        1  2602 2 1  54 GLN HG2  H  11.745  17.589 38.052 1.00 . B B . 328 GLN HG2  1 1 
        1  2603 2 1  54 GLN HG3  H  13.421  18.064 37.793 1.00 . B B . 328 GLN HG3  1 1 
        1  2604 2 1  54 GLN N    N  12.266  16.894 34.089 1.00 . B B . 328 GLN N    1 1 
        1  2605 2 1  54 GLN NE2  N  11.061  19.858 38.950 1.00 . B B . 328 GLN NE2  1 1 
        1  2606 2 1  54 GLN O    O  11.078  15.344 36.996 1.00 . B B . 328 GLN O    1 1 
        1  2607 2 1  54 GLN OE1  O  12.818  20.656 37.898 1.00 . B B . 328 GLN OE1  1 1 
        1  2608 2 1  55 LEU C    C   8.769  14.101 35.602 1.00 . B B . 329 LEU C    1 1 
        1  2609 2 1  55 LEU CA   C   8.613  15.615 35.757 1.00 . B B . 329 LEU CA   1 1 
        1  2610 2 1  55 LEU CB   C   7.435  16.121 34.904 1.00 . B B . 329 LEU CB   1 1 
        1  2611 2 1  55 LEU CD1  C   5.808  16.002 36.829 1.00 . B B . 329 LEU CD1  1 1 
        1  2612 2 1  55 LEU CD2  C   4.972  15.970 34.475 1.00 . B B . 329 LEU CD2  1 1 
        1  2613 2 1  55 LEU CG   C   6.105  15.524 35.402 1.00 . B B . 329 LEU CG   1 1 
        1  2614 2 1  55 LEU H    H   9.826  16.942 34.629 1.00 . B B . 329 LEU H    1 1 
        1  2615 2 1  55 LEU HA   H   8.403  15.833 36.794 1.00 . B B . 329 LEU HA   1 1 
        1  2616 2 1  55 LEU HB2  H   7.388  17.198 34.966 1.00 . B B . 329 LEU HB2  1 1 
        1  2617 2 1  55 LEU HB3  H   7.591  15.830 33.876 1.00 . B B . 329 LEU HB3  1 1 
        1  2618 2 1  55 LEU HD11 H   6.285  15.336 37.536 1.00 . B B . 329 LEU HD11 1 1 
        1  2619 2 1  55 LEU HD12 H   4.741  16.000 36.995 1.00 . B B . 329 LEU HD12 1 1 
        1  2620 2 1  55 LEU HD13 H   6.192  17.002 36.961 1.00 . B B . 329 LEU HD13 1 1 
        1  2621 2 1  55 LEU HD21 H   5.331  15.996 33.456 1.00 . B B . 329 LEU HD21 1 1 
        1  2622 2 1  55 LEU HD22 H   4.638  16.956 34.764 1.00 . B B . 329 LEU HD22 1 1 
        1  2623 2 1  55 LEU HD23 H   4.150  15.274 34.550 1.00 . B B . 329 LEU HD23 1 1 
        1  2624 2 1  55 LEU HG   H   6.172  14.446 35.394 1.00 . B B . 329 LEU HG   1 1 
        1  2625 2 1  55 LEU N    N   9.844  16.310 35.378 1.00 . B B . 329 LEU N    1 1 
        1  2626 2 1  55 LEU O    O   8.292  13.339 36.441 1.00 . B B . 329 LEU O    1 1 
        1  2627 2 1  56 ALA C    C  10.506  11.628 35.437 1.00 . B B . 330 ALA C    1 1 
        1  2628 2 1  56 ALA CA   C   9.684  12.245 34.307 1.00 . B B . 330 ALA CA   1 1 
        1  2629 2 1  56 ALA CB   C  10.406  12.042 32.973 1.00 . B B . 330 ALA CB   1 1 
        1  2630 2 1  56 ALA H    H   9.809  14.328 33.904 1.00 . B B . 330 ALA H    1 1 
        1  2631 2 1  56 ALA HA   H   8.727  11.747 34.267 1.00 . B B . 330 ALA HA   1 1 
        1  2632 2 1  56 ALA HB1  H  10.249  11.030 32.630 1.00 . B B . 330 ALA HB1  1 1 
        1  2633 2 1  56 ALA HB2  H  11.464  12.217 33.106 1.00 . B B . 330 ALA HB2  1 1 
        1  2634 2 1  56 ALA HB3  H  10.015  12.735 32.243 1.00 . B B . 330 ALA HB3  1 1 
        1  2635 2 1  56 ALA N    N   9.460  13.674 34.544 1.00 . B B . 330 ALA N    1 1 
        1  2636 2 1  56 ALA O    O  10.165  10.563 35.954 1.00 . B B . 330 ALA O    1 1 
        1  2637 2 1  57 ASP C    C  11.649  11.721 38.237 1.00 . B B . 331 ASP C    1 1 
        1  2638 2 1  57 ASP CA   C  12.429  11.833 36.927 1.00 . B B . 331 ASP CA   1 1 
        1  2639 2 1  57 ASP CB   C  13.618  12.778 37.118 1.00 . B B . 331 ASP CB   1 1 
        1  2640 2 1  57 ASP CG   C  14.477  12.796 35.858 1.00 . B B . 331 ASP CG   1 1 
        1  2641 2 1  57 ASP H    H  11.784  13.174 35.404 1.00 . B B . 331 ASP H    1 1 
        1  2642 2 1  57 ASP HA   H  12.800  10.855 36.662 1.00 . B B . 331 ASP HA   1 1 
        1  2643 2 1  57 ASP HB2  H  13.254  13.775 37.319 1.00 . B B . 331 ASP HB2  1 1 
        1  2644 2 1  57 ASP HB3  H  14.215  12.439 37.951 1.00 . B B . 331 ASP HB3  1 1 
        1  2645 2 1  57 ASP N    N  11.570  12.323 35.844 1.00 . B B . 331 ASP N    1 1 
        1  2646 2 1  57 ASP O    O  11.767  10.730 38.960 1.00 . B B . 331 ASP O    1 1 
        1  2647 2 1  57 ASP OD1  O  14.671  11.739 35.282 1.00 . B B . 331 ASP OD1  1 1 
        1  2648 2 1  57 ASP OD2  O  14.928  13.868 35.488 1.00 . B B . 331 ASP OD2  1 1 
        1  2649 2 1  58 ASP C    C   9.024  11.576 39.743 1.00 . B B . 332 ASP C    1 1 
        1  2650 2 1  58 ASP CA   C  10.016  12.736 39.739 1.00 . B B . 332 ASP CA   1 1 
        1  2651 2 1  58 ASP CB   C   9.258  14.060 39.856 1.00 . B B . 332 ASP CB   1 1 
        1  2652 2 1  58 ASP CG   C   8.641  14.188 41.245 1.00 . B B . 332 ASP CG   1 1 
        1  2653 2 1  58 ASP H    H  10.772  13.489 37.907 1.00 . B B . 332 ASP H    1 1 
        1  2654 2 1  58 ASP HA   H  10.670  12.633 40.591 1.00 . B B . 332 ASP HA   1 1 
        1  2655 2 1  58 ASP HB2  H   9.942  14.880 39.689 1.00 . B B . 332 ASP HB2  1 1 
        1  2656 2 1  58 ASP HB3  H   8.475  14.091 39.114 1.00 . B B . 332 ASP HB3  1 1 
        1  2657 2 1  58 ASP N    N  10.826  12.730 38.522 1.00 . B B . 332 ASP N    1 1 
        1  2658 2 1  58 ASP O    O   8.823  10.931 40.769 1.00 . B B . 332 ASP O    1 1 
        1  2659 2 1  58 ASP OD1  O   9.352  14.588 42.152 1.00 . B B . 332 ASP OD1  1 1 
        1  2660 2 1  58 ASP OD2  O   7.468  13.883 41.380 1.00 . B B . 332 ASP OD2  1 1 
        1  2661 2 1  59 ARG C    C   8.136   8.851 38.772 1.00 . B B . 333 ARG C    1 1 
        1  2662 2 1  59 ARG CA   C   7.470  10.191 38.461 1.00 . B B . 333 ARG CA   1 1 
        1  2663 2 1  59 ARG CB   C   6.887  10.159 37.047 1.00 . B B . 333 ARG CB   1 1 
        1  2664 2 1  59 ARG CD   C   4.980   9.333 35.659 1.00 . B B . 333 ARG CD   1 1 
        1  2665 2 1  59 ARG CG   C   5.689   9.208 37.009 1.00 . B B . 333 ARG CG   1 1 
        1  2666 2 1  59 ARG CZ   C   5.484   8.828 33.282 1.00 . B B . 333 ARG CZ   1 1 
        1  2667 2 1  59 ARG H    H   8.614  11.850 37.798 1.00 . B B . 333 ARG H    1 1 
        1  2668 2 1  59 ARG HA   H   6.667  10.349 39.165 1.00 . B B . 333 ARG HA   1 1 
        1  2669 2 1  59 ARG HB2  H   6.569  11.153 36.766 1.00 . B B . 333 ARG HB2  1 1 
        1  2670 2 1  59 ARG HB3  H   7.639   9.813 36.355 1.00 . B B . 333 ARG HB3  1 1 
        1  2671 2 1  59 ARG HD2  H   4.087   8.726 35.666 1.00 . B B . 333 ARG HD2  1 1 
        1  2672 2 1  59 ARG HD3  H   4.707  10.366 35.494 1.00 . B B . 333 ARG HD3  1 1 
        1  2673 2 1  59 ARG HE   H   6.776   8.599 34.806 1.00 . B B . 333 ARG HE   1 1 
        1  2674 2 1  59 ARG HG2  H   6.031   8.192 37.146 1.00 . B B . 333 ARG HG2  1 1 
        1  2675 2 1  59 ARG HG3  H   4.999   9.466 37.799 1.00 . B B . 333 ARG HG3  1 1 
        1  2676 2 1  59 ARG HH11 H   3.604   9.507 33.554 1.00 . B B . 333 ARG HH11 1 1 
        1  2677 2 1  59 ARG HH12 H   4.034   9.133 31.922 1.00 . B B . 333 ARG HH12 1 1 
        1  2678 2 1  59 ARG HH21 H   7.260   8.137 32.668 1.00 . B B . 333 ARG HH21 1 1 
        1  2679 2 1  59 ARG HH22 H   6.075   8.367 31.425 1.00 . B B . 333 ARG HH22 1 1 
        1  2680 2 1  59 ARG N    N   8.425  11.295 38.582 1.00 . B B . 333 ARG N    1 1 
        1  2681 2 1  59 ARG NE   N   5.864   8.878 34.577 1.00 . B B . 333 ARG NE   1 1 
        1  2682 2 1  59 ARG NH1  N   4.278   9.185 32.890 1.00 . B B . 333 ARG NH1  1 1 
        1  2683 2 1  59 ARG NH2  N   6.339   8.412 32.389 1.00 . B B . 333 ARG NH2  1 1 
        1  2684 2 1  59 ARG O    O   7.552   8.005 39.447 1.00 . B B . 333 ARG O    1 1 
        1  2685 2 1  60 THR C    C  10.353   7.228 40.044 1.00 . B B . 334 THR C    1 1 
        1  2686 2 1  60 THR CA   C  10.114   7.435 38.549 1.00 . B B . 334 THR CA   1 1 
        1  2687 2 1  60 THR CB   C  11.456   7.471 37.814 1.00 . B B . 334 THR CB   1 1 
        1  2688 2 1  60 THR CG2  C  12.090   6.080 37.831 1.00 . B B . 334 THR CG2  1 1 
        1  2689 2 1  60 THR H    H   9.792   9.390 37.776 1.00 . B B . 334 THR H    1 1 
        1  2690 2 1  60 THR HA   H   9.534   6.606 38.173 1.00 . B B . 334 THR HA   1 1 
        1  2691 2 1  60 THR HB   H  12.117   8.169 38.305 1.00 . B B . 334 THR HB   1 1 
        1  2692 2 1  60 THR HG1  H  11.992   8.426 36.206 1.00 . B B . 334 THR HG1  1 1 
        1  2693 2 1  60 THR HG21 H  11.920   5.619 38.795 1.00 . B B . 334 THR HG21 1 1 
        1  2694 2 1  60 THR HG22 H  13.151   6.165 37.655 1.00 . B B . 334 THR HG22 1 1 
        1  2695 2 1  60 THR HG23 H  11.643   5.472 37.058 1.00 . B B . 334 THR HG23 1 1 
        1  2696 2 1  60 THR N    N   9.374   8.677 38.304 1.00 . B B . 334 THR N    1 1 
        1  2697 2 1  60 THR O    O  10.122   6.140 40.576 1.00 . B B . 334 THR O    1 1 
        1  2698 2 1  60 THR OG1  O  11.246   7.882 36.470 1.00 . B B . 334 THR OG1  1 1 
        1  2699 2 1  61 LEU C    C   9.752   7.893 42.934 1.00 . B B . 335 LEU C    1 1 
        1  2700 2 1  61 LEU CA   C  11.036   8.219 42.169 1.00 . B B . 335 LEU CA   1 1 
        1  2701 2 1  61 LEU CB   C  11.604   9.550 42.667 1.00 . B B . 335 LEU CB   1 1 
        1  2702 2 1  61 LEU CD1  C  13.418  11.222 42.274 1.00 . B B . 335 LEU CD1  1 1 
        1  2703 2 1  61 LEU CD2  C  13.998   8.841 42.759 1.00 . B B . 335 LEU CD2  1 1 
        1  2704 2 1  61 LEU CG   C  12.995   9.767 42.067 1.00 . B B . 335 LEU CG   1 1 
        1  2705 2 1  61 LEU H    H  10.943   9.135 40.247 1.00 . B B . 335 LEU H    1 1 
        1  2706 2 1  61 LEU HA   H  11.757   7.439 42.357 1.00 . B B . 335 LEU HA   1 1 
        1  2707 2 1  61 LEU HB2  H  10.950  10.355 42.365 1.00 . B B . 335 LEU HB2  1 1 
        1  2708 2 1  61 LEU HB3  H  11.680   9.529 43.743 1.00 . B B . 335 LEU HB3  1 1 
        1  2709 2 1  61 LEU HD11 H  13.048  11.825 41.458 1.00 . B B . 335 LEU HD11 1 1 
        1  2710 2 1  61 LEU HD12 H  14.496  11.283 42.306 1.00 . B B . 335 LEU HD12 1 1 
        1  2711 2 1  61 LEU HD13 H  13.010  11.586 43.205 1.00 . B B . 335 LEU HD13 1 1 
        1  2712 2 1  61 LEU HD21 H  13.778   8.798 43.815 1.00 . B B . 335 LEU HD21 1 1 
        1  2713 2 1  61 LEU HD22 H  14.998   9.222 42.615 1.00 . B B . 335 LEU HD22 1 1 
        1  2714 2 1  61 LEU HD23 H  13.926   7.851 42.335 1.00 . B B . 335 LEU HD23 1 1 
        1  2715 2 1  61 LEU HG   H  12.968   9.547 41.010 1.00 . B B . 335 LEU HG   1 1 
        1  2716 2 1  61 LEU N    N  10.783   8.290 40.725 1.00 . B B . 335 LEU N    1 1 
        1  2717 2 1  61 LEU O    O   9.758   7.084 43.861 1.00 . B B . 335 LEU O    1 1 
        1  2718 2 1  62 LEU C    C   6.929   6.800 43.006 1.00 . B B . 336 LEU C    1 1 
        1  2719 2 1  62 LEU CA   C   7.348   8.265 43.151 1.00 . B B . 336 LEU CA   1 1 
        1  2720 2 1  62 LEU CB   C   6.289   9.188 42.522 1.00 . B B . 336 LEU CB   1 1 
        1  2721 2 1  62 LEU CD1  C   5.107   9.562 44.718 1.00 . B B . 336 LEU CD1  1 1 
        1  2722 2 1  62 LEU CD2  C   3.915   9.961 42.565 1.00 . B B . 336 LEU CD2  1 1 
        1  2723 2 1  62 LEU CG   C   4.950   9.082 43.270 1.00 . B B . 336 LEU CG   1 1 
        1  2724 2 1  62 LEU H    H   8.702   9.135 41.770 1.00 . B B . 336 LEU H    1 1 
        1  2725 2 1  62 LEU HA   H   7.431   8.497 44.202 1.00 . B B . 336 LEU HA   1 1 
        1  2726 2 1  62 LEU HB2  H   6.638  10.209 42.565 1.00 . B B . 336 LEU HB2  1 1 
        1  2727 2 1  62 LEU HB3  H   6.141   8.907 41.489 1.00 . B B . 336 LEU HB3  1 1 
        1  2728 2 1  62 LEU HD11 H   5.742   8.875 45.258 1.00 . B B . 336 LEU HD11 1 1 
        1  2729 2 1  62 LEU HD12 H   4.137   9.602 45.191 1.00 . B B . 336 LEU HD12 1 1 
        1  2730 2 1  62 LEU HD13 H   5.552  10.546 44.725 1.00 . B B . 336 LEU HD13 1 1 
        1  2731 2 1  62 LEU HD21 H   4.048   9.887 41.496 1.00 . B B . 336 LEU HD21 1 1 
        1  2732 2 1  62 LEU HD22 H   4.043  10.988 42.874 1.00 . B B . 336 LEU HD22 1 1 
        1  2733 2 1  62 LEU HD23 H   2.920   9.628 42.827 1.00 . B B . 336 LEU HD23 1 1 
        1  2734 2 1  62 LEU HG   H   4.612   8.054 43.262 1.00 . B B . 336 LEU HG   1 1 
        1  2735 2 1  62 LEU N    N   8.644   8.503 42.514 1.00 . B B . 336 LEU N    1 1 
        1  2736 2 1  62 LEU O    O   6.406   6.205 43.945 1.00 . B B . 336 LEU O    1 1 
        1  2737 2 1  63 MET C    C   7.605   3.887 42.543 1.00 . B B . 337 MET C    1 1 
        1  2738 2 1  63 MET CA   C   6.856   4.811 41.590 1.00 . B B . 337 MET CA   1 1 
        1  2739 2 1  63 MET CB   C   7.195   4.435 40.141 1.00 . B B . 337 MET CB   1 1 
        1  2740 2 1  63 MET CE   C   5.820   2.465 37.812 1.00 . B B . 337 MET CE   1 1 
        1  2741 2 1  63 MET CG   C   6.014   4.771 39.233 1.00 . B B . 337 MET CG   1 1 
        1  2742 2 1  63 MET H    H   7.612   6.737 41.124 1.00 . B B . 337 MET H    1 1 
        1  2743 2 1  63 MET HA   H   5.797   4.680 41.750 1.00 . B B . 337 MET HA   1 1 
        1  2744 2 1  63 MET HB2  H   8.064   4.990 39.821 1.00 . B B . 337 MET HB2  1 1 
        1  2745 2 1  63 MET HB3  H   7.401   3.377 40.079 1.00 . B B . 337 MET HB3  1 1 
        1  2746 2 1  63 MET HE1  H   6.675   1.807 37.745 1.00 . B B . 337 MET HE1  1 1 
        1  2747 2 1  63 MET HE2  H   5.095   2.199 37.053 1.00 . B B . 337 MET HE2  1 1 
        1  2748 2 1  63 MET HE3  H   5.368   2.366 38.785 1.00 . B B . 337 MET HE3  1 1 
        1  2749 2 1  63 MET HG2  H   5.124   4.291 39.609 1.00 . B B . 337 MET HG2  1 1 
        1  2750 2 1  63 MET HG3  H   5.869   5.840 39.211 1.00 . B B . 337 MET HG3  1 1 
        1  2751 2 1  63 MET N    N   7.198   6.213 41.837 1.00 . B B . 337 MET N    1 1 
        1  2752 2 1  63 MET O    O   7.018   2.967 43.109 1.00 . B B . 337 MET O    1 1 
        1  2753 2 1  63 MET SD   S   6.356   4.175 37.558 1.00 . B B . 337 MET SD   1 1 
        1  2754 2 1  64 ALA C    C   9.210   3.404 45.064 1.00 . B B . 338 ALA C    1 1 
        1  2755 2 1  64 ALA CA   C   9.717   3.328 43.626 1.00 . B B . 338 ALA CA   1 1 
        1  2756 2 1  64 ALA CB   C  11.177   3.782 43.567 1.00 . B B . 338 ALA CB   1 1 
        1  2757 2 1  64 ALA H    H   9.308   4.907 42.255 1.00 . B B . 338 ALA H    1 1 
        1  2758 2 1  64 ALA HA   H   9.656   2.301 43.298 1.00 . B B . 338 ALA HA   1 1 
        1  2759 2 1  64 ALA HB1  H  11.534   3.718 42.551 1.00 . B B . 338 ALA HB1  1 1 
        1  2760 2 1  64 ALA HB2  H  11.777   3.145 44.201 1.00 . B B . 338 ALA HB2  1 1 
        1  2761 2 1  64 ALA HB3  H  11.251   4.802 43.911 1.00 . B B . 338 ALA HB3  1 1 
        1  2762 2 1  64 ALA N    N   8.897   4.152 42.733 1.00 . B B . 338 ALA N    1 1 
        1  2763 2 1  64 ALA O    O   9.125   2.387 45.753 1.00 . B B . 338 ALA O    1 1 
        1  2764 2 1  65 GLY C    C   7.022   3.996 47.067 1.00 . B B . 339 GLY C    1 1 
        1  2765 2 1  65 GLY CA   C   8.305   4.799 46.851 1.00 . B B . 339 GLY CA   1 1 
        1  2766 2 1  65 GLY H    H   8.909   5.379 44.900 1.00 . B B . 339 GLY H    1 1 
        1  2767 2 1  65 GLY HA2  H   9.049   4.479 47.567 1.00 . B B . 339 GLY HA2  1 1 
        1  2768 2 1  65 GLY HA3  H   8.093   5.846 47.003 1.00 . B B . 339 GLY HA3  1 1 
        1  2769 2 1  65 GLY N    N   8.829   4.607 45.498 1.00 . B B . 339 GLY N    1 1 
        1  2770 2 1  65 GLY O    O   6.861   3.328 48.090 1.00 . B B . 339 GLY O    1 1 
        1  2771 2 1  66 VAL C    C   5.063   1.830 46.237 1.00 . B B . 340 VAL C    1 1 
        1  2772 2 1  66 VAL CA   C   4.846   3.346 46.185 1.00 . B B . 340 VAL CA   1 1 
        1  2773 2 1  66 VAL CB   C   3.933   3.723 44.997 1.00 . B B . 340 VAL CB   1 1 
        1  2774 2 1  66 VAL CG1  C   2.532   3.114 45.188 1.00 . B B . 340 VAL CG1  1 1 
        1  2775 2 1  66 VAL CG2  C   3.806   5.260 44.886 1.00 . B B . 340 VAL CG2  1 1 
        1  2776 2 1  66 VAL H    H   6.331   4.559 45.269 1.00 . B B . 340 VAL H    1 1 
        1  2777 2 1  66 VAL HA   H   4.367   3.650 47.105 1.00 . B B . 340 VAL HA   1 1 
        1  2778 2 1  66 VAL HB   H   4.363   3.335 44.085 1.00 . B B . 340 VAL HB   1 1 
        1  2779 2 1  66 VAL HG11 H   1.796   3.739 44.700 1.00 . B B . 340 VAL HG11 1 1 
        1  2780 2 1  66 VAL HG12 H   2.308   3.051 46.242 1.00 . B B . 340 VAL HG12 1 1 
        1  2781 2 1  66 VAL HG13 H   2.508   2.124 44.755 1.00 . B B . 340 VAL HG13 1 1 
        1  2782 2 1  66 VAL HG21 H   4.666   5.733 45.327 1.00 . B B . 340 VAL HG21 1 1 
        1  2783 2 1  66 VAL HG22 H   2.913   5.594 45.398 1.00 . B B . 340 VAL HG22 1 1 
        1  2784 2 1  66 VAL HG23 H   3.743   5.537 43.844 1.00 . B B . 340 VAL HG23 1 1 
        1  2785 2 1  66 VAL N    N   6.129   4.040 46.080 1.00 . B B . 340 VAL N    1 1 
        1  2786 2 1  66 VAL O    O   4.461   1.141 47.062 1.00 . B B . 340 VAL O    1 1 
        1  2787 2 1  67 SER C    C   6.754  -0.630 46.682 1.00 . B B . 341 SER C    1 1 
        1  2788 2 1  67 SER CA   C   6.226  -0.129 45.338 1.00 . B B . 341 SER CA   1 1 
        1  2789 2 1  67 SER CB   C   7.250  -0.432 44.247 1.00 . B B . 341 SER CB   1 1 
        1  2790 2 1  67 SER H    H   6.442   1.907 44.775 1.00 . B B . 341 SER H    1 1 
        1  2791 2 1  67 SER HA   H   5.309  -0.650 45.107 1.00 . B B . 341 SER HA   1 1 
        1  2792 2 1  67 SER HB2  H   7.137   0.270 43.440 1.00 . B B . 341 SER HB2  1 1 
        1  2793 2 1  67 SER HB3  H   8.247  -0.345 44.659 1.00 . B B . 341 SER HB3  1 1 
        1  2794 2 1  67 SER HG   H   7.795  -1.997 43.226 1.00 . B B . 341 SER HG   1 1 
        1  2795 2 1  67 SER N    N   5.957   1.314 45.383 1.00 . B B . 341 SER N    1 1 
        1  2796 2 1  67 SER O    O   6.337  -1.677 47.180 1.00 . B B . 341 SER O    1 1 
        1  2797 2 1  67 SER OG   O   7.032  -1.748 43.754 1.00 . B B . 341 SER OG   1 1 
        1  2798 2 1  68 HIS C    C   7.112  -0.300 49.660 1.00 . B B . 342 HIS C    1 1 
        1  2799 2 1  68 HIS CA   C   8.202  -0.191 48.599 1.00 . B B . 342 HIS CA   1 1 
        1  2800 2 1  68 HIS CB   C   9.229   0.861 49.025 1.00 . B B . 342 HIS CB   1 1 
        1  2801 2 1  68 HIS CD2  C  11.227  -0.288 50.286 1.00 . B B . 342 HIS CD2  1 1 
        1  2802 2 1  68 HIS CE1  C  10.675   0.249 52.310 1.00 . B B . 342 HIS CE1  1 1 
        1  2803 2 1  68 HIS CG   C  10.066   0.439 50.200 1.00 . B B . 342 HIS CG   1 1 
        1  2804 2 1  68 HIS H    H   7.893   1.007 46.880 1.00 . B B . 342 HIS H    1 1 
        1  2805 2 1  68 HIS HA   H   8.699  -1.145 48.511 1.00 . B B . 342 HIS HA   1 1 
        1  2806 2 1  68 HIS HB2  H   9.884   1.061 48.193 1.00 . B B . 342 HIS HB2  1 1 
        1  2807 2 1  68 HIS HB3  H   8.703   1.772 49.275 1.00 . B B . 342 HIS HB3  1 1 
        1  2808 2 1  68 HIS HD1  H   8.952   1.292 51.787 1.00 . B B . 342 HIS HD1  1 1 
        1  2809 2 1  68 HIS HD2  H  11.763  -0.706 49.445 1.00 . B B . 342 HIS HD2  1 1 
        1  2810 2 1  68 HIS HE1  H  10.676   0.349 53.385 1.00 . B B . 342 HIS HE1  1 1 
        1  2811 2 1  68 HIS N    N   7.629   0.166 47.302 1.00 . B B . 342 HIS N    1 1 
        1  2812 2 1  68 HIS ND1  N   9.733   0.772 51.504 1.00 . B B . 342 HIS ND1  1 1 
        1  2813 2 1  68 HIS NE2  N  11.610  -0.408 51.618 1.00 . B B . 342 HIS NE2  1 1 
        1  2814 2 1  68 HIS O    O   6.947  -1.348 50.278 1.00 . B B . 342 HIS O    1 1 
        1  2815 2 1  69 ASP C    C   4.294  -0.406 50.739 1.00 . B B . 343 ASP C    1 1 
        1  2816 2 1  69 ASP CA   C   5.250   0.791 50.813 1.00 . B B . 343 ASP CA   1 1 
        1  2817 2 1  69 ASP CB   C   4.449   2.088 50.681 1.00 . B B . 343 ASP CB   1 1 
        1  2818 2 1  69 ASP CG   C   5.350   3.289 50.947 1.00 . B B . 343 ASP CG   1 1 
        1  2819 2 1  69 ASP H    H   6.343   1.472 49.114 1.00 . B B . 343 ASP H    1 1 
        1  2820 2 1  69 ASP HA   H   5.737   0.785 51.776 1.00 . B B . 343 ASP HA   1 1 
        1  2821 2 1  69 ASP HB2  H   4.042   2.157 49.683 1.00 . B B . 343 ASP HB2  1 1 
        1  2822 2 1  69 ASP HB3  H   3.641   2.083 51.398 1.00 . B B . 343 ASP HB3  1 1 
        1  2823 2 1  69 ASP N    N   6.280   0.737 49.766 1.00 . B B . 343 ASP N    1 1 
        1  2824 2 1  69 ASP O    O   3.870  -0.935 51.767 1.00 . B B . 343 ASP O    1 1 
        1  2825 2 1  69 ASP OD1  O   6.168   3.203 51.848 1.00 . B B . 343 ASP OD1  1 1 
        1  2826 2 1  69 ASP OD2  O   5.208   4.277 50.246 1.00 . B B . 343 ASP OD2  1 1 
        1  2827 2 1  70 LEU C    C   3.740  -3.294 49.593 1.00 . B B . 344 LEU C    1 1 
        1  2828 2 1  70 LEU CA   C   3.055  -1.948 49.315 1.00 . B B . 344 LEU CA   1 1 
        1  2829 2 1  70 LEU CB   C   2.493  -1.905 47.891 1.00 . B B . 344 LEU CB   1 1 
        1  2830 2 1  70 LEU CD1  C   1.187  -0.395 46.365 1.00 . B B . 344 LEU CD1  1 1 
        1  2831 2 1  70 LEU CD2  C   0.125  -1.320 48.414 1.00 . B B . 344 LEU CD2  1 1 
        1  2832 2 1  70 LEU CG   C   1.431  -0.803 47.817 1.00 . B B . 344 LEU CG   1 1 
        1  2833 2 1  70 LEU H    H   4.316  -0.333 48.736 1.00 . B B . 344 LEU H    1 1 
        1  2834 2 1  70 LEU HA   H   2.231  -1.842 50.006 1.00 . B B . 344 LEU HA   1 1 
        1  2835 2 1  70 LEU HB2  H   3.292  -1.693 47.193 1.00 . B B . 344 LEU HB2  1 1 
        1  2836 2 1  70 LEU HB3  H   2.042  -2.855 47.650 1.00 . B B . 344 LEU HB3  1 1 
        1  2837 2 1  70 LEU HD11 H   2.043   0.149 45.995 1.00 . B B . 344 LEU HD11 1 1 
        1  2838 2 1  70 LEU HD12 H   0.308   0.237 46.315 1.00 . B B . 344 LEU HD12 1 1 
        1  2839 2 1  70 LEU HD13 H   1.030  -1.278 45.763 1.00 . B B . 344 LEU HD13 1 1 
        1  2840 2 1  70 LEU HD21 H   0.303  -1.684 49.415 1.00 . B B . 344 LEU HD21 1 1 
        1  2841 2 1  70 LEU HD22 H  -0.254  -2.124 47.801 1.00 . B B . 344 LEU HD22 1 1 
        1  2842 2 1  70 LEU HD23 H  -0.600  -0.520 48.445 1.00 . B B . 344 LEU HD23 1 1 
        1  2843 2 1  70 LEU HG   H   1.767   0.055 48.378 1.00 . B B . 344 LEU HG   1 1 
        1  2844 2 1  70 LEU N    N   3.967  -0.820 49.516 1.00 . B B . 344 LEU N    1 1 
        1  2845 2 1  70 LEU O    O   3.082  -4.275 49.962 1.00 . B B . 344 LEU O    1 1 
        1  2846 2 1  71 ARG C    C   5.626  -4.987 51.234 1.00 . B B . 345 ARG C    1 1 
        1  2847 2 1  71 ARG CA   C   5.838  -4.549 49.780 1.00 . B B . 345 ARG CA   1 1 
        1  2848 2 1  71 ARG CB   C   7.328  -4.296 49.539 1.00 . B B . 345 ARG CB   1 1 
        1  2849 2 1  71 ARG CD   C   9.570  -5.374 49.317 1.00 . B B . 345 ARG CD   1 1 
        1  2850 2 1  71 ARG CG   C   8.079  -5.629 49.536 1.00 . B B . 345 ARG CG   1 1 
        1  2851 2 1  71 ARG CZ   C   9.616  -5.200 46.841 1.00 . B B . 345 ARG CZ   1 1 
        1  2852 2 1  71 ARG H    H   5.542  -2.554 49.121 1.00 . B B . 345 ARG H    1 1 
        1  2853 2 1  71 ARG HA   H   5.514  -5.343 49.127 1.00 . B B . 345 ARG HA   1 1 
        1  2854 2 1  71 ARG HB2  H   7.460  -3.805 48.585 1.00 . B B . 345 ARG HB2  1 1 
        1  2855 2 1  71 ARG HB3  H   7.719  -3.668 50.325 1.00 . B B . 345 ARG HB3  1 1 
        1  2856 2 1  71 ARG HD2  H   9.959  -4.792 50.137 1.00 . B B . 345 ARG HD2  1 1 
        1  2857 2 1  71 ARG HD3  H  10.092  -6.321 49.275 1.00 . B B . 345 ARG HD3  1 1 
        1  2858 2 1  71 ARG HE   H  10.055  -3.702 48.109 1.00 . B B . 345 ARG HE   1 1 
        1  2859 2 1  71 ARG HG2  H   7.932  -6.126 50.486 1.00 . B B . 345 ARG HG2  1 1 
        1  2860 2 1  71 ARG HG3  H   7.703  -6.253 48.741 1.00 . B B . 345 ARG HG3  1 1 
        1  2861 2 1  71 ARG HH11 H   9.084  -7.036 47.485 1.00 . B B . 345 ARG HH11 1 1 
        1  2862 2 1  71 ARG HH12 H   9.138  -6.832 45.768 1.00 . B B . 345 ARG HH12 1 1 
        1  2863 2 1  71 ARG HH21 H  10.104  -3.515 45.878 1.00 . B B . 345 ARG HH21 1 1 
        1  2864 2 1  71 ARG HH22 H   9.708  -4.866 44.870 1.00 . B B . 345 ARG HH22 1 1 
        1  2865 2 1  71 ARG N    N   5.072  -3.336 49.469 1.00 . B B . 345 ARG N    1 1 
        1  2866 2 1  71 ARG NE   N   9.781  -4.642 48.061 1.00 . B B . 345 ARG NE   1 1 
        1  2867 2 1  71 ARG NH1  N   9.250  -6.456 46.688 1.00 . B B . 345 ARG NH1  1 1 
        1  2868 2 1  71 ARG NH2  N   9.825  -4.469 45.780 1.00 . B B . 345 ARG NH2  1 1 
        1  2869 2 1  71 ARG O    O   5.596  -6.183 51.530 1.00 . B B . 345 ARG O    1 1 
        1  2870 2 1  72 THR C    C   4.035  -5.157 53.828 1.00 . B B . 346 THR C    1 1 
        1  2871 2 1  72 THR CA   C   5.289  -4.307 53.547 1.00 . B B . 346 THR CA   1 1 
        1  2872 2 1  72 THR CB   C   5.275  -3.011 54.375 1.00 . B B . 346 THR CB   1 1 
        1  2873 2 1  72 THR CG2  C   5.383  -3.351 55.863 1.00 . B B . 346 THR CG2  1 1 
        1  2874 2 1  72 THR H    H   5.383  -3.081 51.812 1.00 . B B . 346 THR H    1 1 
        1  2875 2 1  72 THR HA   H   6.149  -4.886 53.850 1.00 . B B . 346 THR HA   1 1 
        1  2876 2 1  72 THR HB   H   4.365  -2.467 54.202 1.00 . B B . 346 THR HB   1 1 
        1  2877 2 1  72 THR HG1  H   6.276  -1.343 54.407 1.00 . B B . 346 THR HG1  1 1 
        1  2878 2 1  72 THR HG21 H   4.474  -3.837 56.188 1.00 . B B . 346 THR HG21 1 1 
        1  2879 2 1  72 THR HG22 H   5.528  -2.445 56.431 1.00 . B B . 346 THR HG22 1 1 
        1  2880 2 1  72 THR HG23 H   6.222  -4.014 56.021 1.00 . B B . 346 THR HG23 1 1 
        1  2881 2 1  72 THR N    N   5.432  -4.011 52.122 1.00 . B B . 346 THR N    1 1 
        1  2882 2 1  72 THR O    O   4.170  -6.274 54.337 1.00 . B B . 346 THR O    1 1 
        1  2883 2 1  72 THR OG1  O   6.383  -2.204 53.997 1.00 . B B . 346 THR OG1  1 1 
        1  2884 2 1  73 PRO C    C   1.609  -6.881 53.162 1.00 . B B . 347 PRO C    1 1 
        1  2885 2 1  73 PRO CA   C   1.581  -5.481 53.779 1.00 . B B . 347 PRO CA   1 1 
        1  2886 2 1  73 PRO CB   C   0.453  -4.627 53.188 1.00 . B B . 347 PRO CB   1 1 
        1  2887 2 1  73 PRO CD   C   2.486  -3.433 52.815 1.00 . B B . 347 PRO CD   1 1 
        1  2888 2 1  73 PRO CG   C   1.124  -3.739 52.206 1.00 . B B . 347 PRO CG   1 1 
        1  2889 2 1  73 PRO HA   H   1.440  -5.561 54.845 1.00 . B B . 347 PRO HA   1 1 
        1  2890 2 1  73 PRO HB2  H  -0.277  -5.257 52.695 1.00 . B B . 347 PRO HB2  1 1 
        1  2891 2 1  73 PRO HB3  H  -0.017  -4.035 53.957 1.00 . B B . 347 PRO HB3  1 1 
        1  2892 2 1  73 PRO HD2  H   3.203  -3.189 52.050 1.00 . B B . 347 PRO HD2  1 1 
        1  2893 2 1  73 PRO HD3  H   2.412  -2.638 53.540 1.00 . B B . 347 PRO HD3  1 1 
        1  2894 2 1  73 PRO HG2  H   1.229  -4.249 51.259 1.00 . B B . 347 PRO HG2  1 1 
        1  2895 2 1  73 PRO HG3  H   0.570  -2.824 52.083 1.00 . B B . 347 PRO HG3  1 1 
        1  2896 2 1  73 PRO N    N   2.831  -4.697 53.492 1.00 . B B . 347 PRO N    1 1 
        1  2897 2 1  73 PRO O    O   1.163  -7.842 53.793 1.00 . B B . 347 PRO O    1 1 
        1  2898 2 1  74 LEU C    C   3.080  -9.301 52.087 1.00 . B B . 348 LEU C    1 1 
        1  2899 2 1  74 LEU CA   C   2.224  -8.320 51.278 1.00 . B B . 348 LEU CA   1 1 
        1  2900 2 1  74 LEU CB   C   2.819  -8.165 49.875 1.00 . B B . 348 LEU CB   1 1 
        1  2901 2 1  74 LEU CD1  C   2.868  -6.457 48.043 1.00 . B B . 348 LEU CD1  1 1 
        1  2902 2 1  74 LEU CD2  C   0.875  -7.929 48.305 1.00 . B B . 348 LEU CD2  1 1 
        1  2903 2 1  74 LEU CG   C   1.977  -7.176 49.057 1.00 . B B . 348 LEU CG   1 1 
        1  2904 2 1  74 LEU H    H   2.532  -6.215 51.490 1.00 . B B . 348 LEU H    1 1 
        1  2905 2 1  74 LEU HA   H   1.223  -8.722 51.192 1.00 . B B . 348 LEU HA   1 1 
        1  2906 2 1  74 LEU HB2  H   3.832  -7.797 49.956 1.00 . B B . 348 LEU HB2  1 1 
        1  2907 2 1  74 LEU HB3  H   2.826  -9.125 49.379 1.00 . B B . 348 LEU HB3  1 1 
        1  2908 2 1  74 LEU HD11 H   3.272  -7.174 47.345 1.00 . B B . 348 LEU HD11 1 1 
        1  2909 2 1  74 LEU HD12 H   3.676  -5.963 48.560 1.00 . B B . 348 LEU HD12 1 1 
        1  2910 2 1  74 LEU HD13 H   2.284  -5.724 47.506 1.00 . B B . 348 LEU HD13 1 1 
        1  2911 2 1  74 LEU HD21 H   1.324  -8.595 47.582 1.00 . B B . 348 LEU HD21 1 1 
        1  2912 2 1  74 LEU HD22 H   0.240  -7.220 47.795 1.00 . B B . 348 LEU HD22 1 1 
        1  2913 2 1  74 LEU HD23 H   0.285  -8.499 49.008 1.00 . B B . 348 LEU HD23 1 1 
        1  2914 2 1  74 LEU HG   H   1.530  -6.449 49.721 1.00 . B B . 348 LEU HG   1 1 
        1  2915 2 1  74 LEU N    N   2.163  -7.009 51.945 1.00 . B B . 348 LEU N    1 1 
        1  2916 2 1  74 LEU O    O   2.670 -10.434 52.352 1.00 . B B . 348 LEU O    1 1 
        1  2917 2 1  75 THR C    C   4.508 -10.113 54.630 1.00 . B B . 349 THR C    1 1 
        1  2918 2 1  75 THR CA   C   5.159  -9.670 53.318 1.00 . B B . 349 THR CA   1 1 
        1  2919 2 1  75 THR CB   C   6.442  -8.893 53.622 1.00 . B B . 349 THR CB   1 1 
        1  2920 2 1  75 THR CG2  C   7.501  -9.846 54.176 1.00 . B B . 349 THR CG2  1 1 
        1  2921 2 1  75 THR H    H   4.517  -7.926 52.284 1.00 . B B . 349 THR H    1 1 
        1  2922 2 1  75 THR HA   H   5.414 -10.547 52.742 1.00 . B B . 349 THR HA   1 1 
        1  2923 2 1  75 THR HB   H   6.235  -8.126 54.353 1.00 . B B . 349 THR HB   1 1 
        1  2924 2 1  75 THR HG1  H   7.135  -8.992 51.807 1.00 . B B . 349 THR HG1  1 1 
        1  2925 2 1  75 THR HG21 H   7.864 -10.481 53.382 1.00 . B B . 349 THR HG21 1 1 
        1  2926 2 1  75 THR HG22 H   7.063 -10.456 54.953 1.00 . B B . 349 THR HG22 1 1 
        1  2927 2 1  75 THR HG23 H   8.320  -9.275 54.585 1.00 . B B . 349 THR HG23 1 1 
        1  2928 2 1  75 THR N    N   4.247  -8.835 52.529 1.00 . B B . 349 THR N    1 1 
        1  2929 2 1  75 THR O    O   4.647 -11.263 55.047 1.00 . B B . 349 THR O    1 1 
        1  2930 2 1  75 THR OG1  O   6.922  -8.290 52.428 1.00 . B B . 349 THR OG1  1 1 
        1  2931 2 1  76 ARG C    C   2.108 -10.612 56.408 1.00 . B B . 350 ARG C    1 1 
        1  2932 2 1  76 ARG CA   C   3.126  -9.481 56.538 1.00 . B B . 350 ARG CA   1 1 
        1  2933 2 1  76 ARG CB   C   2.426  -8.222 57.055 1.00 . B B . 350 ARG CB   1 1 
        1  2934 2 1  76 ARG CD   C   2.786  -5.975 58.086 1.00 . B B . 350 ARG CD   1 1 
        1  2935 2 1  76 ARG CG   C   3.474  -7.170 57.426 1.00 . B B . 350 ARG CG   1 1 
        1  2936 2 1  76 ARG CZ   C   3.446  -3.749 58.965 1.00 . B B . 350 ARG CZ   1 1 
        1  2937 2 1  76 ARG H    H   3.661  -8.317 54.848 1.00 . B B . 350 ARG H    1 1 
        1  2938 2 1  76 ARG HA   H   3.882  -9.774 57.251 1.00 . B B . 350 ARG HA   1 1 
        1  2939 2 1  76 ARG HB2  H   1.777  -7.830 56.285 1.00 . B B . 350 ARG HB2  1 1 
        1  2940 2 1  76 ARG HB3  H   1.843  -8.468 57.929 1.00 . B B . 350 ARG HB3  1 1 
        1  2941 2 1  76 ARG HD2  H   2.000  -5.614 57.441 1.00 . B B . 350 ARG HD2  1 1 
        1  2942 2 1  76 ARG HD3  H   2.358  -6.285 59.029 1.00 . B B . 350 ARG HD3  1 1 
        1  2943 2 1  76 ARG HE   H   4.671  -5.012 57.991 1.00 . B B . 350 ARG HE   1 1 
        1  2944 2 1  76 ARG HG2  H   4.188  -7.601 58.113 1.00 . B B . 350 ARG HG2  1 1 
        1  2945 2 1  76 ARG HG3  H   3.985  -6.841 56.534 1.00 . B B . 350 ARG HG3  1 1 
        1  2946 2 1  76 ARG HH11 H   1.512  -4.189 59.327 1.00 . B B . 350 ARG HH11 1 1 
        1  2947 2 1  76 ARG HH12 H   2.050  -2.652 59.909 1.00 . B B . 350 ARG HH12 1 1 
        1  2948 2 1  76 ARG HH21 H   5.296  -3.008 58.772 1.00 . B B . 350 ARG HH21 1 1 
        1  2949 2 1  76 ARG HH22 H   4.163  -1.992 59.600 1.00 . B B . 350 ARG HH22 1 1 
        1  2950 2 1  76 ARG N    N   3.771  -9.199 55.254 1.00 . B B . 350 ARG N    1 1 
        1  2951 2 1  76 ARG NE   N   3.755  -4.895 58.319 1.00 . B B . 350 ARG NE   1 1 
        1  2952 2 1  76 ARG NH1  N   2.239  -3.513 59.437 1.00 . B B . 350 ARG NH1  1 1 
        1  2953 2 1  76 ARG NH2  N   4.374  -2.846 59.125 1.00 . B B . 350 ARG NH2  1 1 
        1  2954 2 1  76 ARG O    O   2.114 -11.558 57.196 1.00 . B B . 350 ARG O    1 1 
        1  2955 2 1  77 ILE C    C   0.814 -12.919 54.933 1.00 . B B . 351 ILE C    1 1 
        1  2956 2 1  77 ILE CA   C   0.202 -11.531 55.185 1.00 . B B . 351 ILE CA   1 1 
        1  2957 2 1  77 ILE CB   C  -0.714 -11.128 54.008 1.00 . B B . 351 ILE CB   1 1 
        1  2958 2 1  77 ILE CD1  C  -1.568  -9.059 52.891 1.00 . B B . 351 ILE CD1  1 1 
        1  2959 2 1  77 ILE CG1  C  -1.273  -9.717 54.240 1.00 . B B . 351 ILE CG1  1 1 
        1  2960 2 1  77 ILE CG2  C  -1.896 -12.109 53.885 1.00 . B B . 351 ILE CG2  1 1 
        1  2961 2 1  77 ILE H    H   1.344  -9.783 54.754 1.00 . B B . 351 ILE H    1 1 
        1  2962 2 1  77 ILE HA   H  -0.395 -11.581 56.083 1.00 . B B . 351 ILE HA   1 1 
        1  2963 2 1  77 ILE HB   H  -0.143 -11.141 53.092 1.00 . B B . 351 ILE HB   1 1 
        1  2964 2 1  77 ILE HD11 H  -2.497  -9.443 52.498 1.00 . B B . 351 ILE HD11 1 1 
        1  2965 2 1  77 ILE HD12 H  -0.767  -9.278 52.200 1.00 . B B . 351 ILE HD12 1 1 
        1  2966 2 1  77 ILE HD13 H  -1.647  -7.989 53.021 1.00 . B B . 351 ILE HD13 1 1 
        1  2967 2 1  77 ILE HG12 H  -2.186  -9.780 54.816 1.00 . B B . 351 ILE HG12 1 1 
        1  2968 2 1  77 ILE HG13 H  -0.556  -9.121 54.776 1.00 . B B . 351 ILE HG13 1 1 
        1  2969 2 1  77 ILE HG21 H  -2.561 -11.775 53.103 1.00 . B B . 351 ILE HG21 1 1 
        1  2970 2 1  77 ILE HG22 H  -2.433 -12.149 54.823 1.00 . B B . 351 ILE HG22 1 1 
        1  2971 2 1  77 ILE HG23 H  -1.523 -13.094 53.646 1.00 . B B . 351 ILE HG23 1 1 
        1  2972 2 1  77 ILE N    N   1.258 -10.528 55.384 1.00 . B B . 351 ILE N    1 1 
        1  2973 2 1  77 ILE O    O   0.296 -13.922 55.421 1.00 . B B . 351 ILE O    1 1 
        1  2974 2 1  78 ARG C    C   3.064 -14.936 55.151 1.00 . B B . 352 ARG C    1 1 
        1  2975 2 1  78 ARG CA   C   2.580 -14.235 53.881 1.00 . B B . 352 ARG CA   1 1 
        1  2976 2 1  78 ARG CB   C   3.768 -13.991 52.948 1.00 . B B . 352 ARG CB   1 1 
        1  2977 2 1  78 ARG CD   C   5.485 -15.087 51.502 1.00 . B B . 352 ARG CD   1 1 
        1  2978 2 1  78 ARG CG   C   4.262 -15.327 52.388 1.00 . B B . 352 ARG CG   1 1 
        1  2979 2 1  78 ARG CZ   C   6.832 -16.386 49.871 1.00 . B B . 352 ARG CZ   1 1 
        1  2980 2 1  78 ARG H    H   2.339 -12.124 53.898 1.00 . B B . 352 ARG H    1 1 
        1  2981 2 1  78 ARG HA   H   1.868 -14.873 53.379 1.00 . B B . 352 ARG HA   1 1 
        1  2982 2 1  78 ARG HB2  H   3.460 -13.350 52.134 1.00 . B B . 352 ARG HB2  1 1 
        1  2983 2 1  78 ARG HB3  H   4.566 -13.517 53.497 1.00 . B B . 352 ARG HB3  1 1 
        1  2984 2 1  78 ARG HD2  H   5.254 -14.329 50.770 1.00 . B B . 352 ARG HD2  1 1 
        1  2985 2 1  78 ARG HD3  H   6.309 -14.750 52.115 1.00 . B B . 352 ARG HD3  1 1 
        1  2986 2 1  78 ARG HE   H   5.390 -17.154 51.045 1.00 . B B . 352 ARG HE   1 1 
        1  2987 2 1  78 ARG HG2  H   4.530 -15.982 53.205 1.00 . B B . 352 ARG HG2  1 1 
        1  2988 2 1  78 ARG HG3  H   3.481 -15.782 51.801 1.00 . B B . 352 ARG HG3  1 1 
        1  2989 2 1  78 ARG HH11 H   7.332 -14.433 49.915 1.00 . B B . 352 ARG HH11 1 1 
        1  2990 2 1  78 ARG HH12 H   8.225 -15.407 48.800 1.00 . B B . 352 ARG HH12 1 1 
        1  2991 2 1  78 ARG HH21 H   6.588 -18.351 49.580 1.00 . B B . 352 ARG HH21 1 1 
        1  2992 2 1  78 ARG HH22 H   7.811 -17.596 48.613 1.00 . B B . 352 ARG HH22 1 1 
        1  2993 2 1  78 ARG N    N   1.932 -12.962 54.205 1.00 . B B . 352 ARG N    1 1 
        1  2994 2 1  78 ARG NE   N   5.864 -16.327 50.811 1.00 . B B . 352 ARG NE   1 1 
        1  2995 2 1  78 ARG NH1  N   7.516 -15.323 49.501 1.00 . B B . 352 ARG NH1  1 1 
        1  2996 2 1  78 ARG NH2  N   7.097 -17.534 49.311 1.00 . B B . 352 ARG NH2  1 1 
        1  2997 2 1  78 ARG O    O   2.717 -16.089 55.412 1.00 . B B . 352 ARG O    1 1 
        1  2998 2 1  79 LEU C    C   3.317 -15.247 58.154 1.00 . B B . 353 LEU C    1 1 
        1  2999 2 1  79 LEU CA   C   4.405 -14.776 57.186 1.00 . B B . 353 LEU CA   1 1 
        1  3000 2 1  79 LEU CB   C   5.281 -13.732 57.878 1.00 . B B . 353 LEU CB   1 1 
        1  3001 2 1  79 LEU CD1  C   7.086 -12.058 57.447 1.00 . B B . 353 LEU CD1  1 1 
        1  3002 2 1  79 LEU CD2  C   7.511 -14.488 57.041 1.00 . B B . 353 LEU CD2  1 1 
        1  3003 2 1  79 LEU CG   C   6.463 -13.374 56.974 1.00 . B B . 353 LEU CG   1 1 
        1  3004 2 1  79 LEU H    H   4.011 -13.273 55.736 1.00 . B B . 353 LEU H    1 1 
        1  3005 2 1  79 LEU HA   H   5.021 -15.621 56.919 1.00 . B B . 353 LEU HA   1 1 
        1  3006 2 1  79 LEU HB2  H   4.695 -12.845 58.076 1.00 . B B . 353 LEU HB2  1 1 
        1  3007 2 1  79 LEU HB3  H   5.653 -14.133 58.809 1.00 . B B . 353 LEU HB3  1 1 
        1  3008 2 1  79 LEU HD11 H   6.307 -11.326 57.599 1.00 . B B . 353 LEU HD11 1 1 
        1  3009 2 1  79 LEU HD12 H   7.777 -11.699 56.699 1.00 . B B . 353 LEU HD12 1 1 
        1  3010 2 1  79 LEU HD13 H   7.613 -12.223 58.375 1.00 . B B . 353 LEU HD13 1 1 
        1  3011 2 1  79 LEU HD21 H   8.068 -14.512 56.116 1.00 . B B . 353 LEU HD21 1 1 
        1  3012 2 1  79 LEU HD22 H   7.020 -15.437 57.189 1.00 . B B . 353 LEU HD22 1 1 
        1  3013 2 1  79 LEU HD23 H   8.186 -14.299 57.863 1.00 . B B . 353 LEU HD23 1 1 
        1  3014 2 1  79 LEU HG   H   6.116 -13.262 55.957 1.00 . B B . 353 LEU HG   1 1 
        1  3015 2 1  79 LEU N    N   3.829 -14.209 55.963 1.00 . B B . 353 LEU N    1 1 
        1  3016 2 1  79 LEU O    O   3.464 -16.286 58.802 1.00 . B B . 353 LEU O    1 1 
        1  3017 2 1  80 ALA C    C   0.453 -16.108 58.726 1.00 . B B . 354 ALA C    1 1 
        1  3018 2 1  80 ALA CA   C   1.138 -14.812 59.150 1.00 . B B . 354 ALA CA   1 1 
        1  3019 2 1  80 ALA CB   C   0.113 -13.675 59.171 1.00 . B B . 354 ALA CB   1 1 
        1  3020 2 1  80 ALA H    H   2.171 -13.669 57.698 1.00 . B B . 354 ALA H    1 1 
        1  3021 2 1  80 ALA HA   H   1.536 -14.939 60.145 1.00 . B B . 354 ALA HA   1 1 
        1  3022 2 1  80 ALA HB1  H  -0.636 -13.847 58.411 1.00 . B B . 354 ALA HB1  1 1 
        1  3023 2 1  80 ALA HB2  H   0.613 -12.736 58.978 1.00 . B B . 354 ALA HB2  1 1 
        1  3024 2 1  80 ALA HB3  H  -0.362 -13.636 60.141 1.00 . B B . 354 ALA HB3  1 1 
        1  3025 2 1  80 ALA N    N   2.232 -14.479 58.242 1.00 . B B . 354 ALA N    1 1 
        1  3026 2 1  80 ALA O    O   0.326 -17.038 59.517 1.00 . B B . 354 ALA O    1 1 
        1  3027 2 1  81 THR C    C   0.071 -18.652 57.134 1.00 . B B . 355 THR C    1 1 
        1  3028 2 1  81 THR CA   C  -0.691 -17.337 56.950 1.00 . B B . 355 THR CA   1 1 
        1  3029 2 1  81 THR CB   C  -1.013 -17.136 55.467 1.00 . B B . 355 THR CB   1 1 
        1  3030 2 1  81 THR CG2  C  -2.266 -16.268 55.326 1.00 . B B . 355 THR CG2  1 1 
        1  3031 2 1  81 THR H    H   0.314 -15.472 56.835 1.00 . B B . 355 THR H    1 1 
        1  3032 2 1  81 THR HA   H  -1.619 -17.397 57.496 1.00 . B B . 355 THR HA   1 1 
        1  3033 2 1  81 THR HB   H  -1.191 -18.094 55.003 1.00 . B B . 355 THR HB   1 1 
        1  3034 2 1  81 THR HG1  H   0.249 -16.951 53.999 1.00 . B B . 355 THR HG1  1 1 
        1  3035 2 1  81 THR HG21 H  -3.145 -16.882 55.451 1.00 . B B . 355 THR HG21 1 1 
        1  3036 2 1  81 THR HG22 H  -2.280 -15.814 54.346 1.00 . B B . 355 THR HG22 1 1 
        1  3037 2 1  81 THR HG23 H  -2.257 -15.494 56.081 1.00 . B B . 355 THR HG23 1 1 
        1  3038 2 1  81 THR N    N   0.075 -16.191 57.452 1.00 . B B . 355 THR N    1 1 
        1  3039 2 1  81 THR O    O  -0.519 -19.676 57.475 1.00 . B B . 355 THR O    1 1 
        1  3040 2 1  81 THR OG1  O   0.084 -16.498 54.829 1.00 . B B . 355 THR OG1  1 1 
        1  3041 2 1  82 GLU C    C   2.090 -20.497 58.442 1.00 . B B . 356 GLU C    1 1 
        1  3042 2 1  82 GLU CA   C   2.226 -19.804 57.072 1.00 . B B . 356 GLU CA   1 1 
        1  3043 2 1  82 GLU CB   C   3.692 -19.428 56.848 1.00 . B B . 356 GLU CB   1 1 
        1  3044 2 1  82 GLU CD   C   3.758 -20.280 54.493 1.00 . B B . 356 GLU CD   1 1 
        1  3045 2 1  82 GLU CG   C   3.904 -19.047 55.380 1.00 . B B . 356 GLU CG   1 1 
        1  3046 2 1  82 GLU H    H   1.802 -17.754 56.687 1.00 . B B . 356 GLU H    1 1 
        1  3047 2 1  82 GLU HA   H   1.936 -20.505 56.306 1.00 . B B . 356 GLU HA   1 1 
        1  3048 2 1  82 GLU HB2  H   3.949 -18.589 57.478 1.00 . B B . 356 GLU HB2  1 1 
        1  3049 2 1  82 GLU HB3  H   4.322 -20.270 57.092 1.00 . B B . 356 GLU HB3  1 1 
        1  3050 2 1  82 GLU HG2  H   3.169 -18.309 55.093 1.00 . B B . 356 GLU HG2  1 1 
        1  3051 2 1  82 GLU HG3  H   4.893 -18.635 55.257 1.00 . B B . 356 GLU HG3  1 1 
        1  3052 2 1  82 GLU N    N   1.386 -18.605 56.948 1.00 . B B . 356 GLU N    1 1 
        1  3053 2 1  82 GLU O    O   2.399 -21.684 58.563 1.00 . B B . 356 GLU O    1 1 
        1  3054 2 1  82 GLU OE1  O   4.226 -21.333 54.894 1.00 . B B . 356 GLU OE1  1 1 
        1  3055 2 1  82 GLU OE2  O   3.180 -20.153 53.427 1.00 . B B . 356 GLU OE2  1 1 
        1  3056 2 1  83 MET C    C   0.163 -20.860 61.181 1.00 . B B . 357 MET C    1 1 
        1  3057 2 1  83 MET CA   C   1.557 -20.313 60.823 1.00 . B B . 357 MET CA   1 1 
        1  3058 2 1  83 MET CB   C   1.942 -19.229 61.831 1.00 . B B . 357 MET CB   1 1 
        1  3059 2 1  83 MET CE   C   5.686 -17.690 62.597 1.00 . B B . 357 MET CE   1 1 
        1  3060 2 1  83 MET CG   C   3.437 -18.926 61.710 1.00 . B B . 357 MET CG   1 1 
        1  3061 2 1  83 MET H    H   1.334 -18.849 59.311 1.00 . B B . 357 MET H    1 1 
        1  3062 2 1  83 MET HA   H   2.271 -21.117 60.905 1.00 . B B . 357 MET HA   1 1 
        1  3063 2 1  83 MET HB2  H   1.374 -18.332 61.629 1.00 . B B . 357 MET HB2  1 1 
        1  3064 2 1  83 MET HB3  H   1.728 -19.574 62.830 1.00 . B B . 357 MET HB3  1 1 
        1  3065 2 1  83 MET HE1  H   6.253 -17.405 63.473 1.00 . B B . 357 MET HE1  1 1 
        1  3066 2 1  83 MET HE2  H   5.830 -16.959 61.814 1.00 . B B . 357 MET HE2  1 1 
        1  3067 2 1  83 MET HE3  H   6.023 -18.654 62.251 1.00 . B B . 357 MET HE3  1 1 
        1  3068 2 1  83 MET HG2  H   3.998 -19.843 61.805 1.00 . B B . 357 MET HG2  1 1 
        1  3069 2 1  83 MET HG3  H   3.636 -18.480 60.747 1.00 . B B . 357 MET HG3  1 1 
        1  3070 2 1  83 MET N    N   1.631 -19.766 59.464 1.00 . B B . 357 MET N    1 1 
        1  3071 2 1  83 MET O    O  -0.033 -21.330 62.306 1.00 . B B . 357 MET O    1 1 
        1  3072 2 1  83 MET SD   S   3.929 -17.779 63.020 1.00 . B B . 357 MET SD   1 1 
        1  3073 2 1  84 MET C    C  -2.271 -22.731 60.675 1.00 . B B . 358 MET C    1 1 
        1  3074 2 1  84 MET CA   C  -2.172 -21.215 60.548 1.00 . B B . 358 MET CA   1 1 
        1  3075 2 1  84 MET CB   C  -3.112 -20.729 59.444 1.00 . B B . 358 MET CB   1 1 
        1  3076 2 1  84 MET CE   C  -5.673 -19.249 58.209 1.00 . B B . 358 MET CE   1 1 
        1  3077 2 1  84 MET CG   C  -3.330 -19.220 59.584 1.00 . B B . 358 MET CG   1 1 
        1  3078 2 1  84 MET H    H  -0.584 -20.549 59.334 1.00 . B B . 358 MET H    1 1 
        1  3079 2 1  84 MET HA   H  -2.472 -20.765 61.482 1.00 . B B . 358 MET HA   1 1 
        1  3080 2 1  84 MET HB2  H  -2.674 -20.942 58.478 1.00 . B B . 358 MET HB2  1 1 
        1  3081 2 1  84 MET HB3  H  -4.061 -21.236 59.529 1.00 . B B . 358 MET HB3  1 1 
        1  3082 2 1  84 MET HE1  H  -5.969 -19.219 59.248 1.00 . B B . 358 MET HE1  1 1 
        1  3083 2 1  84 MET HE2  H  -5.681 -20.272 57.856 1.00 . B B . 358 MET HE2  1 1 
        1  3084 2 1  84 MET HE3  H  -6.364 -18.663 57.624 1.00 . B B . 358 MET HE3  1 1 
        1  3085 2 1  84 MET HG2  H  -4.024 -19.031 60.390 1.00 . B B . 358 MET HG2  1 1 
        1  3086 2 1  84 MET HG3  H  -2.388 -18.736 59.799 1.00 . B B . 358 MET HG3  1 1 
        1  3087 2 1  84 MET N    N  -0.801 -20.810 60.247 1.00 . B B . 358 MET N    1 1 
        1  3088 2 1  84 MET O    O  -1.484 -23.468 60.082 1.00 . B B . 358 MET O    1 1 
        1  3089 2 1  84 MET SD   S  -4.006 -18.565 58.039 1.00 . B B . 358 MET SD   1 1 
        1  3090 2 1  85 SER C    C  -3.771 -25.351 60.385 1.00 . B B . 359 SER C    1 1 
        1  3091 2 1  85 SER CA   C  -3.438 -24.623 61.686 1.00 . B B . 359 SER CA   1 1 
        1  3092 2 1  85 SER CB   C  -4.564 -24.842 62.694 1.00 . B B . 359 SER CB   1 1 
        1  3093 2 1  85 SER H    H  -3.854 -22.551 61.889 1.00 . B B . 359 SER H    1 1 
        1  3094 2 1  85 SER HA   H  -2.526 -25.034 62.091 1.00 . B B . 359 SER HA   1 1 
        1  3095 2 1  85 SER HB2  H  -5.487 -24.460 62.298 1.00 . B B . 359 SER HB2  1 1 
        1  3096 2 1  85 SER HB3  H  -4.671 -25.903 62.887 1.00 . B B . 359 SER HB3  1 1 
        1  3097 2 1  85 SER HG   H  -3.573 -24.648 64.359 1.00 . B B . 359 SER HG   1 1 
        1  3098 2 1  85 SER N    N  -3.250 -23.190 61.455 1.00 . B B . 359 SER N    1 1 
        1  3099 2 1  85 SER O    O  -4.183 -24.732 59.402 1.00 . B B . 359 SER O    1 1 
        1  3100 2 1  85 SER OG   O  -4.254 -24.152 63.899 1.00 . B B . 359 SER OG   1 1 
        1  3101 2 1  86 GLU C    C  -5.333 -27.462 58.851 1.00 . B B . 360 GLU C    1 1 
        1  3102 2 1  86 GLU CA   C  -3.849 -27.483 59.207 1.00 . B B . 360 GLU CA   1 1 
        1  3103 2 1  86 GLU CB   C  -3.404 -28.924 59.456 1.00 . B B . 360 GLU CB   1 1 
        1  3104 2 1  86 GLU CD   C  -1.418 -30.408 59.811 1.00 . B B . 360 GLU CD   1 1 
        1  3105 2 1  86 GLU CG   C  -1.888 -28.964 59.654 1.00 . B B . 360 GLU CG   1 1 
        1  3106 2 1  86 GLU H    H  -3.269 -27.105 61.210 1.00 . B B . 360 GLU H    1 1 
        1  3107 2 1  86 GLU HA   H  -3.285 -27.083 58.378 1.00 . B B . 360 GLU HA   1 1 
        1  3108 2 1  86 GLU HB2  H  -3.894 -29.305 60.341 1.00 . B B . 360 GLU HB2  1 1 
        1  3109 2 1  86 GLU HB3  H  -3.669 -29.536 58.606 1.00 . B B . 360 GLU HB3  1 1 
        1  3110 2 1  86 GLU HG2  H  -1.403 -28.521 58.796 1.00 . B B . 360 GLU HG2  1 1 
        1  3111 2 1  86 GLU HG3  H  -1.627 -28.407 60.541 1.00 . B B . 360 GLU HG3  1 1 
        1  3112 2 1  86 GLU N    N  -3.587 -26.670 60.392 1.00 . B B . 360 GLU N    1 1 
        1  3113 2 1  86 GLU O    O  -5.697 -27.461 57.676 1.00 . B B . 360 GLU O    1 1 
        1  3114 2 1  86 GLU OE1  O  -2.111 -31.168 60.467 1.00 . B B . 360 GLU OE1  1 1 
        1  3115 2 1  86 GLU OE2  O  -0.373 -30.730 59.272 1.00 . B B . 360 GLU OE2  1 1 
        1  3116 2 1  87 GLN C    C  -8.128 -26.308 58.738 1.00 . B B . 361 GLN C    1 1 
        1  3117 2 1  87 GLN CA   C  -7.641 -27.434 59.661 1.00 . B B . 361 GLN CA   1 1 
        1  3118 2 1  87 GLN CB   C  -8.359 -27.325 61.008 1.00 . B B . 361 GLN CB   1 1 
        1  3119 2 1  87 GLN CD   C  -8.753 -28.461 63.203 1.00 . B B . 361 GLN CD   1 1 
        1  3120 2 1  87 GLN CG   C  -8.061 -28.569 61.848 1.00 . B B . 361 GLN CG   1 1 
        1  3121 2 1  87 GLN H    H  -5.839 -27.328 60.784 1.00 . B B . 361 GLN H    1 1 
        1  3122 2 1  87 GLN HA   H  -7.900 -28.381 59.213 1.00 . B B . 361 GLN HA   1 1 
        1  3123 2 1  87 GLN HB2  H  -8.013 -26.445 61.531 1.00 . B B . 361 GLN HB2  1 1 
        1  3124 2 1  87 GLN HB3  H  -9.423 -27.252 60.844 1.00 . B B . 361 GLN HB3  1 1 
        1  3125 2 1  87 GLN HE21 H  -9.153 -30.403 63.317 1.00 . B B . 361 GLN HE21 1 1 
        1  3126 2 1  87 GLN HE22 H  -9.682 -29.474 64.635 1.00 . B B . 361 GLN HE22 1 1 
        1  3127 2 1  87 GLN HG2  H  -8.421 -29.446 61.329 1.00 . B B . 361 GLN HG2  1 1 
        1  3128 2 1  87 GLN HG3  H  -6.995 -28.654 61.997 1.00 . B B . 361 GLN HG3  1 1 
        1  3129 2 1  87 GLN N    N  -6.188 -27.399 59.870 1.00 . B B . 361 GLN N    1 1 
        1  3130 2 1  87 GLN NE2  N  -9.236 -29.535 63.765 1.00 . B B . 361 GLN NE2  1 1 
        1  3131 2 1  87 GLN O    O  -9.169 -26.442 58.092 1.00 . B B . 361 GLN O    1 1 
        1  3132 2 1  87 GLN OE1  O  -8.855 -27.371 63.763 1.00 . B B . 361 GLN OE1  1 1 
        1  3133 2 1  88 ASP C    C  -6.784 -23.821 56.709 1.00 . B B . 362 ASP C    1 1 
        1  3134 2 1  88 ASP CA   C  -7.772 -24.056 57.852 1.00 . B B . 362 ASP CA   1 1 
        1  3135 2 1  88 ASP CB   C  -7.849 -22.797 58.732 1.00 . B B . 362 ASP CB   1 1 
        1  3136 2 1  88 ASP CG   C  -8.995 -22.895 59.755 1.00 . B B . 362 ASP CG   1 1 
        1  3137 2 1  88 ASP H    H  -6.549 -25.154 59.196 1.00 . B B . 362 ASP H    1 1 
        1  3138 2 1  88 ASP HA   H  -8.750 -24.240 57.432 1.00 . B B . 362 ASP HA   1 1 
        1  3139 2 1  88 ASP HB2  H  -6.913 -22.682 59.262 1.00 . B B . 362 ASP HB2  1 1 
        1  3140 2 1  88 ASP HB3  H  -8.006 -21.932 58.104 1.00 . B B . 362 ASP HB3  1 1 
        1  3141 2 1  88 ASP N    N  -7.377 -25.202 58.677 1.00 . B B . 362 ASP N    1 1 
        1  3142 2 1  88 ASP O    O  -6.715 -22.723 56.153 1.00 . B B . 362 ASP O    1 1 
        1  3143 2 1  88 ASP OD1  O  -9.451 -23.998 60.037 1.00 . B B . 362 ASP OD1  1 1 
        1  3144 2 1  88 ASP OD2  O  -9.407 -21.857 60.247 1.00 . B B . 362 ASP OD2  1 1 
        1  3145 2 1  89 GLY C    C  -5.549 -24.168 53.971 1.00 . B B . 363 GLY C    1 1 
        1  3146 2 1  89 GLY CA   C  -5.020 -24.742 55.285 1.00 . B B . 363 GLY CA   1 1 
        1  3147 2 1  89 GLY H    H  -6.273 -25.762 56.653 1.00 . B B . 363 GLY H    1 1 
        1  3148 2 1  89 GLY HA2  H  -4.252 -24.086 55.668 1.00 . B B . 363 GLY HA2  1 1 
        1  3149 2 1  89 GLY HA3  H  -4.590 -25.714 55.094 1.00 . B B . 363 GLY HA3  1 1 
        1  3150 2 1  89 GLY N    N  -6.076 -24.876 56.292 1.00 . B B . 363 GLY N    1 1 
        1  3151 2 1  89 GLY O    O  -4.864 -23.385 53.313 1.00 . B B . 363 GLY O    1 1 
        1  3152 2 1  90 TYR C    C  -7.556 -22.554 52.363 1.00 . B B . 364 TYR C    1 1 
        1  3153 2 1  90 TYR CA   C  -7.369 -24.072 52.357 1.00 . B B . 364 TYR CA   1 1 
        1  3154 2 1  90 TYR CB   C  -8.706 -24.776 52.081 1.00 . B B . 364 TYR CB   1 1 
        1  3155 2 1  90 TYR CD1  C  -9.755 -25.673 54.268 1.00 . B B . 364 TYR CD1  1 1 
        1  3156 2 1  90 TYR CD2  C -10.709 -23.575 53.189 1.00 . B B . 364 TYR CD2  1 1 
        1  3157 2 1  90 TYR CE1  C -10.758 -25.581 55.337 1.00 . B B . 364 TYR CE1  1 1 
        1  3158 2 1  90 TYR CE2  C -11.716 -23.485 54.257 1.00 . B B . 364 TYR CE2  1 1 
        1  3159 2 1  90 TYR CG   C  -9.728 -24.669 53.194 1.00 . B B . 364 TYR CG   1 1 
        1  3160 2 1  90 TYR CZ   C -11.740 -24.488 55.330 1.00 . B B . 364 TYR CZ   1 1 
        1  3161 2 1  90 TYR H    H  -7.291 -25.128 54.203 1.00 . B B . 364 TYR H    1 1 
        1  3162 2 1  90 TYR HA   H  -6.686 -24.320 51.557 1.00 . B B . 364 TYR HA   1 1 
        1  3163 2 1  90 TYR HB2  H  -9.139 -24.350 51.191 1.00 . B B . 364 TYR HB2  1 1 
        1  3164 2 1  90 TYR HB3  H  -8.504 -25.822 51.891 1.00 . B B . 364 TYR HB3  1 1 
        1  3165 2 1  90 TYR HD1  H  -9.034 -26.477 54.273 1.00 . B B . 364 TYR HD1  1 1 
        1  3166 2 1  90 TYR HD2  H -10.691 -22.837 52.402 1.00 . B B . 364 TYR HD2  1 1 
        1  3167 2 1  90 TYR HE1  H -10.776 -26.317 56.127 1.00 . B B . 364 TYR HE1  1 1 
        1  3168 2 1  90 TYR HE2  H -12.437 -22.679 54.252 1.00 . B B . 364 TYR HE2  1 1 
        1  3169 2 1  90 TYR HH   H -13.552 -24.394 55.921 1.00 . B B . 364 TYR HH   1 1 
        1  3170 2 1  90 TYR N    N  -6.780 -24.536 53.614 1.00 . B B . 364 TYR N    1 1 
        1  3171 2 1  90 TYR O    O  -7.387 -21.901 51.329 1.00 . B B . 364 TYR O    1 1 
        1  3172 2 1  90 TYR OH   O -12.685 -24.402 56.332 1.00 . B B . 364 TYR OH   1 1 
        1  3173 2 1  91 LEU C    C  -6.733 -19.812 53.445 1.00 . B B . 365 LEU C    1 1 
        1  3174 2 1  91 LEU CA   C  -8.049 -20.544 53.650 1.00 . B B . 365 LEU CA   1 1 
        1  3175 2 1  91 LEU CB   C  -8.624 -20.198 55.026 1.00 . B B . 365 LEU CB   1 1 
        1  3176 2 1  91 LEU CD1  C -10.620 -20.609 56.484 1.00 . B B . 365 LEU CD1  1 1 
        1  3177 2 1  91 LEU CD2  C -10.872 -19.363 54.331 1.00 . B B . 365 LEU CD2  1 1 
        1  3178 2 1  91 LEU CG   C -10.122 -20.491 55.039 1.00 . B B . 365 LEU CG   1 1 
        1  3179 2 1  91 LEU H    H  -7.848 -22.530 54.349 1.00 . B B . 365 LEU H    1 1 
        1  3180 2 1  91 LEU HA   H  -8.745 -20.230 52.886 1.00 . B B . 365 LEU HA   1 1 
        1  3181 2 1  91 LEU HB2  H  -8.135 -20.798 55.778 1.00 . B B . 365 LEU HB2  1 1 
        1  3182 2 1  91 LEU HB3  H  -8.463 -19.151 55.233 1.00 . B B . 365 LEU HB3  1 1 
        1  3183 2 1  91 LEU HD11 H -11.448 -21.301 56.523 1.00 . B B . 365 LEU HD11 1 1 
        1  3184 2 1  91 LEU HD12 H -10.946 -19.641 56.839 1.00 . B B . 365 LEU HD12 1 1 
        1  3185 2 1  91 LEU HD13 H  -9.820 -20.972 57.114 1.00 . B B . 365 LEU HD13 1 1 
        1  3186 2 1  91 LEU HD21 H -11.812 -19.740 53.953 1.00 . B B . 365 LEU HD21 1 1 
        1  3187 2 1  91 LEU HD22 H -10.275 -18.992 53.511 1.00 . B B . 365 LEU HD22 1 1 
        1  3188 2 1  91 LEU HD23 H -11.058 -18.563 55.032 1.00 . B B . 365 LEU HD23 1 1 
        1  3189 2 1  91 LEU HG   H -10.301 -21.418 54.522 1.00 . B B . 365 LEU HG   1 1 
        1  3190 2 1  91 LEU N    N  -7.839 -21.985 53.538 1.00 . B B . 365 LEU N    1 1 
        1  3191 2 1  91 LEU O    O  -6.659 -18.840 52.692 1.00 . B B . 365 LEU O    1 1 
        1  3192 2 1  92 ALA C    C  -3.848 -19.750 52.535 1.00 . B B . 366 ALA C    1 1 
        1  3193 2 1  92 ALA CA   C  -4.353 -19.697 53.979 1.00 . B B . 366 ALA CA   1 1 
        1  3194 2 1  92 ALA CB   C  -3.362 -20.415 54.895 1.00 . B B . 366 ALA CB   1 1 
        1  3195 2 1  92 ALA H    H  -5.803 -21.092 54.680 1.00 . B B . 366 ALA H    1 1 
        1  3196 2 1  92 ALA HA   H  -4.419 -18.662 54.280 1.00 . B B . 366 ALA HA   1 1 
        1  3197 2 1  92 ALA HB1  H  -2.580 -19.730 55.189 1.00 . B B . 366 ALA HB1  1 1 
        1  3198 2 1  92 ALA HB2  H  -2.927 -21.253 54.369 1.00 . B B . 366 ALA HB2  1 1 
        1  3199 2 1  92 ALA HB3  H  -3.878 -20.771 55.775 1.00 . B B . 366 ALA HB3  1 1 
        1  3200 2 1  92 ALA N    N  -5.681 -20.307 54.098 1.00 . B B . 366 ALA N    1 1 
        1  3201 2 1  92 ALA O    O  -3.248 -18.797 52.044 1.00 . B B . 366 ALA O    1 1 
        1  3202 2 1  93 GLU C    C  -4.385 -19.980 49.563 1.00 . B B . 367 GLU C    1 1 
        1  3203 2 1  93 GLU CA   C  -3.717 -21.023 50.457 1.00 . B B . 367 GLU CA   1 1 
        1  3204 2 1  93 GLU CB   C  -4.080 -22.425 49.966 1.00 . B B . 367 GLU CB   1 1 
        1  3205 2 1  93 GLU CD   C  -3.476 -24.852 50.105 1.00 . B B . 367 GLU CD   1 1 
        1  3206 2 1  93 GLU CG   C  -3.148 -23.452 50.615 1.00 . B B . 367 GLU CG   1 1 
        1  3207 2 1  93 GLU H    H  -4.613 -21.584 52.293 1.00 . B B . 367 GLU H    1 1 
        1  3208 2 1  93 GLU HA   H  -2.647 -20.898 50.395 1.00 . B B . 367 GLU HA   1 1 
        1  3209 2 1  93 GLU HB2  H  -5.103 -22.647 50.232 1.00 . B B . 367 GLU HB2  1 1 
        1  3210 2 1  93 GLU HB3  H  -3.968 -22.471 48.893 1.00 . B B . 367 GLU HB3  1 1 
        1  3211 2 1  93 GLU HG2  H  -2.124 -23.212 50.370 1.00 . B B . 367 GLU HG2  1 1 
        1  3212 2 1  93 GLU HG3  H  -3.277 -23.424 51.687 1.00 . B B . 367 GLU HG3  1 1 
        1  3213 2 1  93 GLU N    N  -4.130 -20.859 51.851 1.00 . B B . 367 GLU N    1 1 
        1  3214 2 1  93 GLU O    O  -3.735 -19.378 48.708 1.00 . B B . 367 GLU O    1 1 
        1  3215 2 1  93 GLU OE1  O  -4.649 -25.146 49.949 1.00 . B B . 367 GLU OE1  1 1 
        1  3216 2 1  93 GLU OE2  O  -2.548 -25.610 49.878 1.00 . B B . 367 GLU OE2  1 1 
        1  3217 2 1  94 SER C    C  -5.851 -17.362 49.165 1.00 . B B . 368 SER C    1 1 
        1  3218 2 1  94 SER CA   C  -6.425 -18.766 48.988 1.00 . B B . 368 SER CA   1 1 
        1  3219 2 1  94 SER CB   C  -7.899 -18.773 49.392 1.00 . B B . 368 SER CB   1 1 
        1  3220 2 1  94 SER H    H  -6.150 -20.247 50.488 1.00 . B B . 368 SER H    1 1 
        1  3221 2 1  94 SER HA   H  -6.348 -19.039 47.946 1.00 . B B . 368 SER HA   1 1 
        1  3222 2 1  94 SER HB2  H  -7.999 -18.429 50.406 1.00 . B B . 368 SER HB2  1 1 
        1  3223 2 1  94 SER HB3  H  -8.454 -18.112 48.736 1.00 . B B . 368 SER HB3  1 1 
        1  3224 2 1  94 SER HG   H  -9.021 -20.233 50.022 1.00 . B B . 368 SER HG   1 1 
        1  3225 2 1  94 SER N    N  -5.682 -19.745 49.785 1.00 . B B . 368 SER N    1 1 
        1  3226 2 1  94 SER O    O  -5.671 -16.629 48.190 1.00 . B B . 368 SER O    1 1 
        1  3227 2 1  94 SER OG   O  -8.403 -20.099 49.298 1.00 . B B . 368 SER OG   1 1 
        1  3228 2 1  95 ILE C    C  -3.592 -15.527 49.993 1.00 . B B . 369 ILE C    1 1 
        1  3229 2 1  95 ILE CA   C  -4.953 -15.684 50.694 1.00 . B B . 369 ILE CA   1 1 
        1  3230 2 1  95 ILE CB   C  -4.843 -15.479 52.224 1.00 . B B . 369 ILE CB   1 1 
        1  3231 2 1  95 ILE CD1  C  -6.216 -15.515 54.359 1.00 . B B . 369 ILE CD1  1 1 
        1  3232 2 1  95 ILE CG1  C  -6.258 -15.609 52.826 1.00 . B B . 369 ILE CG1  1 1 
        1  3233 2 1  95 ILE CG2  C  -4.271 -14.080 52.545 1.00 . B B . 369 ILE CG2  1 1 
        1  3234 2 1  95 ILE H    H  -5.678 -17.635 51.147 1.00 . B B . 369 ILE H    1 1 
        1  3235 2 1  95 ILE HA   H  -5.623 -14.935 50.298 1.00 . B B . 369 ILE HA   1 1 
        1  3236 2 1  95 ILE HB   H  -4.200 -16.237 52.644 1.00 . B B . 369 ILE HB   1 1 
        1  3237 2 1  95 ILE HD11 H  -6.954 -16.181 54.782 1.00 . B B . 369 ILE HD11 1 1 
        1  3238 2 1  95 ILE HD12 H  -6.435 -14.498 54.659 1.00 . B B . 369 ILE HD12 1 1 
        1  3239 2 1  95 ILE HD13 H  -5.234 -15.792 54.712 1.00 . B B . 369 ILE HD13 1 1 
        1  3240 2 1  95 ILE HG12 H  -6.882 -14.818 52.439 1.00 . B B . 369 ILE HG12 1 1 
        1  3241 2 1  95 ILE HG13 H  -6.677 -16.563 52.541 1.00 . B B . 369 ILE HG13 1 1 
        1  3242 2 1  95 ILE HG21 H  -3.208 -14.074 52.353 1.00 . B B . 369 ILE HG21 1 1 
        1  3243 2 1  95 ILE HG22 H  -4.451 -13.847 53.584 1.00 . B B . 369 ILE HG22 1 1 
        1  3244 2 1  95 ILE HG23 H  -4.754 -13.342 51.921 1.00 . B B . 369 ILE HG23 1 1 
        1  3245 2 1  95 ILE N    N  -5.524 -17.004 50.409 1.00 . B B . 369 ILE N    1 1 
        1  3246 2 1  95 ILE O    O  -3.300 -14.474 49.432 1.00 . B B . 369 ILE O    1 1 
        1  3247 2 1  96 ASN C    C  -1.617 -16.265 47.830 1.00 . B B . 370 ASN C    1 1 
        1  3248 2 1  96 ASN CA   C  -1.471 -16.557 49.324 1.00 . B B . 370 ASN CA   1 1 
        1  3249 2 1  96 ASN CB   C  -0.755 -17.894 49.517 1.00 . B B . 370 ASN CB   1 1 
        1  3250 2 1  96 ASN CG   C  -0.524 -18.153 51.003 1.00 . B B . 370 ASN CG   1 1 
        1  3251 2 1  96 ASN H    H  -3.063 -17.407 50.447 1.00 . B B . 370 ASN H    1 1 
        1  3252 2 1  96 ASN HA   H  -0.877 -15.775 49.774 1.00 . B B . 370 ASN HA   1 1 
        1  3253 2 1  96 ASN HB2  H  -1.360 -18.688 49.104 1.00 . B B . 370 ASN HB2  1 1 
        1  3254 2 1  96 ASN HB3  H   0.198 -17.868 49.009 1.00 . B B . 370 ASN HB3  1 1 
        1  3255 2 1  96 ASN HD21 H  -0.771 -20.117 50.850 1.00 . B B . 370 ASN HD21 1 1 
        1  3256 2 1  96 ASN HD22 H  -0.434 -19.548 52.413 1.00 . B B . 370 ASN HD22 1 1 
        1  3257 2 1  96 ASN N    N  -2.784 -16.592 49.986 1.00 . B B . 370 ASN N    1 1 
        1  3258 2 1  96 ASN ND2  N  -0.582 -19.374 51.460 1.00 . B B . 370 ASN ND2  1 1 
        1  3259 2 1  96 ASN O    O  -0.884 -15.448 47.267 1.00 . B B . 370 ASN O    1 1 
        1  3260 2 1  96 ASN OD1  O  -0.287 -17.218 51.768 1.00 . B B . 370 ASN OD1  1 1 
        1  3261 2 1  97 LYS C    C  -3.262 -15.228 45.512 1.00 . B B . 371 LYS C    1 1 
        1  3262 2 1  97 LYS CA   C  -2.871 -16.685 45.776 1.00 . B B . 371 LYS CA   1 1 
        1  3263 2 1  97 LYS CB   C  -3.997 -17.609 45.309 1.00 . B B . 371 LYS CB   1 1 
        1  3264 2 1  97 LYS CD   C  -2.922 -18.499 43.236 1.00 . B B . 371 LYS CD   1 1 
        1  3265 2 1  97 LYS CE   C  -3.102 -18.689 41.730 1.00 . B B . 371 LYS CE   1 1 
        1  3266 2 1  97 LYS CG   C  -4.050 -17.621 43.780 1.00 . B B . 371 LYS CG   1 1 
        1  3267 2 1  97 LYS H    H  -3.149 -17.551 47.702 1.00 . B B . 371 LYS H    1 1 
        1  3268 2 1  97 LYS HA   H  -1.978 -16.913 45.214 1.00 . B B . 371 LYS HA   1 1 
        1  3269 2 1  97 LYS HB2  H  -3.815 -18.611 45.672 1.00 . B B . 371 LYS HB2  1 1 
        1  3270 2 1  97 LYS HB3  H  -4.940 -17.251 45.696 1.00 . B B . 371 LYS HB3  1 1 
        1  3271 2 1  97 LYS HD2  H  -1.971 -18.023 43.430 1.00 . B B . 371 LYS HD2  1 1 
        1  3272 2 1  97 LYS HD3  H  -2.949 -19.462 43.723 1.00 . B B . 371 LYS HD3  1 1 
        1  3273 2 1  97 LYS HE2  H  -2.486 -19.509 41.394 1.00 . B B . 371 LYS HE2  1 1 
        1  3274 2 1  97 LYS HE3  H  -4.139 -18.907 41.516 1.00 . B B . 371 LYS HE3  1 1 
        1  3275 2 1  97 LYS HG2  H  -5.003 -18.014 43.456 1.00 . B B . 371 LYS HG2  1 1 
        1  3276 2 1  97 LYS HG3  H  -3.930 -16.614 43.408 1.00 . B B . 371 LYS HG3  1 1 
        1  3277 2 1  97 LYS HZ1  H  -3.451 -16.729 41.119 1.00 . B B . 371 LYS HZ1  1 1 
        1  3278 2 1  97 LYS HZ2  H  -2.553 -17.648 40.012 1.00 . B B . 371 LYS HZ2  1 1 
        1  3279 2 1  97 LYS HZ3  H  -1.818 -17.077 41.434 1.00 . B B . 371 LYS HZ3  1 1 
        1  3280 2 1  97 LYS N    N  -2.602 -16.907 47.201 1.00 . B B . 371 LYS N    1 1 
        1  3281 2 1  97 LYS NZ   N  -2.700 -17.442 41.020 1.00 . B B . 371 LYS NZ   1 1 
        1  3282 2 1  97 LYS O    O  -2.833 -14.626 44.527 1.00 . B B . 371 LYS O    1 1 
        1  3283 2 1  98 ASP C    C  -3.312 -12.305 46.309 1.00 . B B . 372 ASP C    1 1 
        1  3284 2 1  98 ASP CA   C  -4.496 -13.271 46.288 1.00 . B B . 372 ASP CA   1 1 
        1  3285 2 1  98 ASP CB   C  -5.462 -12.922 47.420 1.00 . B B . 372 ASP CB   1 1 
        1  3286 2 1  98 ASP CG   C  -6.715 -13.787 47.323 1.00 . B B . 372 ASP CG   1 1 
        1  3287 2 1  98 ASP H    H  -4.353 -15.184 47.188 1.00 . B B . 372 ASP H    1 1 
        1  3288 2 1  98 ASP HA   H  -5.015 -13.163 45.348 1.00 . B B . 372 ASP HA   1 1 
        1  3289 2 1  98 ASP HB2  H  -4.977 -13.097 48.370 1.00 . B B . 372 ASP HB2  1 1 
        1  3290 2 1  98 ASP HB3  H  -5.740 -11.882 47.346 1.00 . B B . 372 ASP HB3  1 1 
        1  3291 2 1  98 ASP N    N  -4.051 -14.658 46.422 1.00 . B B . 372 ASP N    1 1 
        1  3292 2 1  98 ASP O    O  -3.263 -11.365 45.516 1.00 . B B . 372 ASP O    1 1 
        1  3293 2 1  98 ASP OD1  O  -7.176 -14.006 46.216 1.00 . B B . 372 ASP OD1  1 1 
        1  3294 2 1  98 ASP OD2  O  -7.195 -14.216 48.359 1.00 . B B . 372 ASP OD2  1 1 
        1  3295 2 1  99 ILE C    C  -0.360 -11.740 45.973 1.00 . B B . 373 ILE C    1 1 
        1  3296 2 1  99 ILE CA   C  -1.152 -11.688 47.287 1.00 . B B . 373 ILE CA   1 1 
        1  3297 2 1  99 ILE CB   C  -0.255 -12.100 48.479 1.00 . B B . 373 ILE CB   1 1 
        1  3298 2 1  99 ILE CD1  C  -0.268 -12.660 50.927 1.00 . B B . 373 ILE CD1  1 1 
        1  3299 2 1  99 ILE CG1  C  -1.085 -12.068 49.775 1.00 . B B . 373 ILE CG1  1 1 
        1  3300 2 1  99 ILE CG2  C   0.953 -11.133 48.616 1.00 . B B . 373 ILE CG2  1 1 
        1  3301 2 1  99 ILE H    H  -2.435 -13.320 47.801 1.00 . B B . 373 ILE H    1 1 
        1  3302 2 1  99 ILE HA   H  -1.484 -10.671 47.443 1.00 . B B . 373 ILE HA   1 1 
        1  3303 2 1  99 ILE HB   H   0.113 -13.104 48.315 1.00 . B B . 373 ILE HB   1 1 
        1  3304 2 1  99 ILE HD11 H   0.411 -11.908 51.307 1.00 . B B . 373 ILE HD11 1 1 
        1  3305 2 1  99 ILE HD12 H   0.297 -13.507 50.569 1.00 . B B . 373 ILE HD12 1 1 
        1  3306 2 1  99 ILE HD13 H  -0.934 -12.978 51.714 1.00 . B B . 373 ILE HD13 1 1 
        1  3307 2 1  99 ILE HG12 H  -1.344 -11.045 50.008 1.00 . B B . 373 ILE HG12 1 1 
        1  3308 2 1  99 ILE HG13 H  -1.985 -12.641 49.645 1.00 . B B . 373 ILE HG13 1 1 
        1  3309 2 1  99 ILE HG21 H   1.100 -10.603 47.687 1.00 . B B . 373 ILE HG21 1 1 
        1  3310 2 1  99 ILE HG22 H   1.842 -11.701 48.847 1.00 . B B . 373 ILE HG22 1 1 
        1  3311 2 1  99 ILE HG23 H   0.774 -10.418 49.409 1.00 . B B . 373 ILE HG23 1 1 
        1  3312 2 1  99 ILE N    N  -2.343 -12.553 47.199 1.00 . B B . 373 ILE N    1 1 
        1  3313 2 1  99 ILE O    O   0.121 -10.714 45.497 1.00 . B B . 373 ILE O    1 1 
        1  3314 2 1 100 GLU C    C  -0.160 -12.268 43.004 1.00 . B B . 374 GLU C    1 1 
        1  3315 2 1 100 GLU CA   C   0.488 -13.090 44.119 1.00 . B B . 374 GLU CA   1 1 
        1  3316 2 1 100 GLU CB   C   0.529 -14.565 43.715 1.00 . B B . 374 GLU CB   1 1 
        1  3317 2 1 100 GLU CD   C   1.459 -16.812 44.310 1.00 . B B . 374 GLU CD   1 1 
        1  3318 2 1 100 GLU CG   C   1.334 -15.356 44.748 1.00 . B B . 374 GLU CG   1 1 
        1  3319 2 1 100 GLU H    H  -0.643 -13.721 45.808 1.00 . B B . 374 GLU H    1 1 
        1  3320 2 1 100 GLU HA   H   1.501 -12.738 44.260 1.00 . B B . 374 GLU HA   1 1 
        1  3321 2 1 100 GLU HB2  H  -0.480 -14.953 43.668 1.00 . B B . 374 GLU HB2  1 1 
        1  3322 2 1 100 GLU HB3  H   0.996 -14.661 42.747 1.00 . B B . 374 GLU HB3  1 1 
        1  3323 2 1 100 GLU HG2  H   2.320 -14.923 44.839 1.00 . B B . 374 GLU HG2  1 1 
        1  3324 2 1 100 GLU HG3  H   0.833 -15.312 45.703 1.00 . B B . 374 GLU HG3  1 1 
        1  3325 2 1 100 GLU N    N  -0.245 -12.933 45.381 1.00 . B B . 374 GLU N    1 1 
        1  3326 2 1 100 GLU O    O   0.530 -11.614 42.223 1.00 . B B . 374 GLU O    1 1 
        1  3327 2 1 100 GLU OE1  O   0.485 -17.344 43.800 1.00 . B B . 374 GLU OE1  1 1 
        1  3328 2 1 100 GLU OE2  O   2.526 -17.375 44.493 1.00 . B B . 374 GLU OE2  1 1 
        1  3329 2 1 101 GLU C    C  -1.966  -9.975 42.194 1.00 . B B . 375 GLU C    1 1 
        1  3330 2 1 101 GLU CA   C  -2.230 -11.469 41.982 1.00 . B B . 375 GLU CA   1 1 
        1  3331 2 1 101 GLU CB   C  -3.729 -11.748 42.103 1.00 . B B . 375 GLU CB   1 1 
        1  3332 2 1 101 GLU CD   C  -5.970 -11.260 41.099 1.00 . B B . 375 GLU CD   1 1 
        1  3333 2 1 101 GLU CG   C  -4.463 -11.132 40.909 1.00 . B B . 375 GLU CG   1 1 
        1  3334 2 1 101 GLU H    H  -1.993 -12.824 43.601 1.00 . B B . 375 GLU H    1 1 
        1  3335 2 1 101 GLU HA   H  -1.903 -11.745 40.990 1.00 . B B . 375 GLU HA   1 1 
        1  3336 2 1 101 GLU HB2  H  -3.897 -12.815 42.118 1.00 . B B . 375 GLU HB2  1 1 
        1  3337 2 1 101 GLU HB3  H  -4.105 -11.310 43.015 1.00 . B B . 375 GLU HB3  1 1 
        1  3338 2 1 101 GLU HG2  H  -4.199 -10.088 40.826 1.00 . B B . 375 GLU HG2  1 1 
        1  3339 2 1 101 GLU HG3  H  -4.173 -11.648 40.006 1.00 . B B . 375 GLU HG3  1 1 
        1  3340 2 1 101 GLU N    N  -1.493 -12.271 42.964 1.00 . B B . 375 GLU N    1 1 
        1  3341 2 1 101 GLU O    O  -1.734  -9.231 41.246 1.00 . B B . 375 GLU O    1 1 
        1  3342 2 1 101 GLU OE1  O  -6.424 -11.075 42.217 1.00 . B B . 375 GLU OE1  1 1 
        1  3343 2 1 101 GLU OE2  O  -6.649 -11.540 40.125 1.00 . B B . 375 GLU OE2  1 1 
        1  3344 2 1 102 CYS C    C  -0.341  -7.686 43.313 1.00 . B B . 376 CYS C    1 1 
        1  3345 2 1 102 CYS CA   C  -1.715  -8.145 43.811 1.00 . B B . 376 CYS CA   1 1 
        1  3346 2 1 102 CYS CB   C  -1.792  -7.985 45.340 1.00 . B B . 376 CYS CB   1 1 
        1  3347 2 1 102 CYS H    H  -2.131 -10.197 44.171 1.00 . B B . 376 CYS H    1 1 
        1  3348 2 1 102 CYS HA   H  -2.474  -7.529 43.354 1.00 . B B . 376 CYS HA   1 1 
        1  3349 2 1 102 CYS HB2  H  -2.704  -8.435 45.699 1.00 . B B . 376 CYS HB2  1 1 
        1  3350 2 1 102 CYS HB3  H  -0.947  -8.486 45.793 1.00 . B B . 376 CYS HB3  1 1 
        1  3351 2 1 102 CYS HG   H  -2.678  -5.929 45.857 1.00 . B B . 376 CYS HG   1 1 
        1  3352 2 1 102 CYS N    N  -1.961  -9.552 43.459 1.00 . B B . 376 CYS N    1 1 
        1  3353 2 1 102 CYS O    O  -0.205  -6.614 42.719 1.00 . B B . 376 CYS O    1 1 
        1  3354 2 1 102 CYS SG   S  -1.769  -6.233 45.801 1.00 . B B . 376 CYS SG   1 1 
        1  3355 2 1 103 ASN C    C   2.110  -8.125 41.587 1.00 . B B . 377 ASN C    1 1 
        1  3356 2 1 103 ASN CA   C   2.025  -8.216 43.109 1.00 . B B . 377 ASN CA   1 1 
        1  3357 2 1 103 ASN CB   C   2.986  -9.293 43.622 1.00 . B B . 377 ASN CB   1 1 
        1  3358 2 1 103 ASN CG   C   4.365  -8.691 43.872 1.00 . B B . 377 ASN CG   1 1 
        1  3359 2 1 103 ASN H    H   0.483  -9.383 43.977 1.00 . B B . 377 ASN H    1 1 
        1  3360 2 1 103 ASN HA   H   2.307  -7.262 43.527 1.00 . B B . 377 ASN HA   1 1 
        1  3361 2 1 103 ASN HB2  H   2.600  -9.710 44.545 1.00 . B B . 377 ASN HB2  1 1 
        1  3362 2 1 103 ASN HB3  H   3.069 -10.077 42.884 1.00 . B B . 377 ASN HB3  1 1 
        1  3363 2 1 103 ASN HD21 H   5.337 -10.368 43.447 1.00 . B B . 377 ASN HD21 1 1 
        1  3364 2 1 103 ASN HD22 H   6.317  -9.052 43.879 1.00 . B B . 377 ASN HD22 1 1 
        1  3365 2 1 103 ASN N    N   0.662  -8.530 43.529 1.00 . B B . 377 ASN N    1 1 
        1  3366 2 1 103 ASN ND2  N   5.428  -9.432 43.720 1.00 . B B . 377 ASN ND2  1 1 
        1  3367 2 1 103 ASN O    O   2.809  -7.270 41.051 1.00 . B B . 377 ASN O    1 1 
        1  3368 2 1 103 ASN OD1  O   4.477  -7.514 44.216 1.00 . B B . 377 ASN OD1  1 1 
        1  3369 2 1 104 ALA C    C   0.785  -7.690 38.896 1.00 . B B . 378 ALA C    1 1 
        1  3370 2 1 104 ALA CA   C   1.353  -8.998 39.441 1.00 . B B . 378 ALA CA   1 1 
        1  3371 2 1 104 ALA CB   C   0.519 -10.173 38.927 1.00 . B B . 378 ALA CB   1 1 
        1  3372 2 1 104 ALA H    H   0.855  -9.670 41.384 1.00 . B B . 378 ALA H    1 1 
        1  3373 2 1 104 ALA HA   H   2.366  -9.109 39.081 1.00 . B B . 378 ALA HA   1 1 
        1  3374 2 1 104 ALA HB1  H  -0.445 -10.170 39.415 1.00 . B B . 378 ALA HB1  1 1 
        1  3375 2 1 104 ALA HB2  H   1.030 -11.099 39.145 1.00 . B B . 378 ALA HB2  1 1 
        1  3376 2 1 104 ALA HB3  H   0.383 -10.079 37.860 1.00 . B B . 378 ALA HB3  1 1 
        1  3377 2 1 104 ALA N    N   1.375  -8.999 40.901 1.00 . B B . 378 ALA N    1 1 
        1  3378 2 1 104 ALA O    O   1.291  -7.159 37.911 1.00 . B B . 378 ALA O    1 1 
        1  3379 2 1 105 ILE C    C   0.131  -4.749 39.202 1.00 . B B . 379 ILE C    1 1 
        1  3380 2 1 105 ILE CA   C  -0.874  -5.907 39.104 1.00 . B B . 379 ILE CA   1 1 
        1  3381 2 1 105 ILE CB   C  -2.139  -5.614 39.939 1.00 . B B . 379 ILE CB   1 1 
        1  3382 2 1 105 ILE CD1  C  -4.000  -6.845 41.072 1.00 . B B . 379 ILE CD1  1 1 
        1  3383 2 1 105 ILE CG1  C  -3.106  -6.800 39.833 1.00 . B B . 379 ILE CG1  1 1 
        1  3384 2 1 105 ILE CG2  C  -2.855  -4.355 39.418 1.00 . B B . 379 ILE CG2  1 1 
        1  3385 2 1 105 ILE H    H  -0.610  -7.620 40.341 1.00 . B B . 379 ILE H    1 1 
        1  3386 2 1 105 ILE HA   H  -1.163  -6.020 38.068 1.00 . B B . 379 ILE HA   1 1 
        1  3387 2 1 105 ILE HB   H  -1.862  -5.468 40.972 1.00 . B B . 379 ILE HB   1 1 
        1  3388 2 1 105 ILE HD11 H  -3.450  -6.481 41.925 1.00 . B B . 379 ILE HD11 1 1 
        1  3389 2 1 105 ILE HD12 H  -4.313  -7.863 41.253 1.00 . B B . 379 ILE HD12 1 1 
        1  3390 2 1 105 ILE HD13 H  -4.869  -6.225 40.911 1.00 . B B . 379 ILE HD13 1 1 
        1  3391 2 1 105 ILE HG12 H  -3.719  -6.685 38.950 1.00 . B B . 379 ILE HG12 1 1 
        1  3392 2 1 105 ILE HG13 H  -2.548  -7.719 39.762 1.00 . B B . 379 ILE HG13 1 1 
        1  3393 2 1 105 ILE HG21 H  -2.778  -4.317 38.342 1.00 . B B . 379 ILE HG21 1 1 
        1  3394 2 1 105 ILE HG22 H  -2.393  -3.477 39.845 1.00 . B B . 379 ILE HG22 1 1 
        1  3395 2 1 105 ILE HG23 H  -3.895  -4.390 39.704 1.00 . B B . 379 ILE HG23 1 1 
        1  3396 2 1 105 ILE N    N  -0.252  -7.159 39.551 1.00 . B B . 379 ILE N    1 1 
        1  3397 2 1 105 ILE O    O   0.303  -3.983 38.249 1.00 . B B . 379 ILE O    1 1 
        1  3398 2 1 106 ILE C    C   2.957  -3.718 39.496 1.00 . B B . 380 ILE C    1 1 
        1  3399 2 1 106 ILE CA   C   1.825  -3.587 40.532 1.00 . B B . 380 ILE CA   1 1 
        1  3400 2 1 106 ILE CB   C   2.392  -3.644 41.969 1.00 . B B . 380 ILE CB   1 1 
        1  3401 2 1 106 ILE CD1  C   1.648  -4.277 44.274 1.00 . B B . 380 ILE CD1  1 1 
        1  3402 2 1 106 ILE CG1  C   1.242  -3.558 42.986 1.00 . B B . 380 ILE CG1  1 1 
        1  3403 2 1 106 ILE CG2  C   3.354  -2.469 42.216 1.00 . B B . 380 ILE CG2  1 1 
        1  3404 2 1 106 ILE H    H   0.663  -5.304 41.060 1.00 . B B . 380 ILE H    1 1 
        1  3405 2 1 106 ILE HA   H   1.340  -2.633 40.388 1.00 . B B . 380 ILE HA   1 1 
        1  3406 2 1 106 ILE HB   H   2.924  -4.574 42.107 1.00 . B B . 380 ILE HB   1 1 
        1  3407 2 1 106 ILE HD11 H   2.274  -5.123 44.031 1.00 . B B . 380 ILE HD11 1 1 
        1  3408 2 1 106 ILE HD12 H   0.763  -4.619 44.789 1.00 . B B . 380 ILE HD12 1 1 
        1  3409 2 1 106 ILE HD13 H   2.195  -3.596 44.910 1.00 . B B . 380 ILE HD13 1 1 
        1  3410 2 1 106 ILE HG12 H   1.030  -2.521 43.205 1.00 . B B . 380 ILE HG12 1 1 
        1  3411 2 1 106 ILE HG13 H   0.359  -4.024 42.583 1.00 . B B . 380 ILE HG13 1 1 
        1  3412 2 1 106 ILE HG21 H   4.042  -2.386 41.387 1.00 . B B . 380 ILE HG21 1 1 
        1  3413 2 1 106 ILE HG22 H   3.907  -2.642 43.127 1.00 . B B . 380 ILE HG22 1 1 
        1  3414 2 1 106 ILE HG23 H   2.788  -1.554 42.307 1.00 . B B . 380 ILE HG23 1 1 
        1  3415 2 1 106 ILE N    N   0.826  -4.653 40.340 1.00 . B B . 380 ILE N    1 1 
        1  3416 2 1 106 ILE O    O   3.388  -2.724 38.905 1.00 . B B . 380 ILE O    1 1 
        1  3417 2 1 107 GLU C    C   4.034  -4.800 36.878 1.00 . B B . 381 GLU C    1 1 
        1  3418 2 1 107 GLU CA   C   4.471  -5.202 38.286 1.00 . B B . 381 GLU CA   1 1 
        1  3419 2 1 107 GLU CB   C   4.856  -6.682 38.303 1.00 . B B . 381 GLU CB   1 1 
        1  3420 2 1 107 GLU CD   C   6.468  -8.372 37.403 1.00 . B B . 381 GLU CD   1 1 
        1  3421 2 1 107 GLU CG   C   6.151  -6.885 37.513 1.00 . B B . 381 GLU CG   1 1 
        1  3422 2 1 107 GLU H    H   3.019  -5.704 39.749 1.00 . B B . 381 GLU H    1 1 
        1  3423 2 1 107 GLU HA   H   5.334  -4.614 38.560 1.00 . B B . 381 GLU HA   1 1 
        1  3424 2 1 107 GLU HB2  H   5.003  -7.004 39.325 1.00 . B B . 381 GLU HB2  1 1 
        1  3425 2 1 107 GLU HB3  H   4.068  -7.264 37.851 1.00 . B B . 381 GLU HB3  1 1 
        1  3426 2 1 107 GLU HG2  H   6.035  -6.467 36.523 1.00 . B B . 381 GLU HG2  1 1 
        1  3427 2 1 107 GLU HG3  H   6.961  -6.383 38.020 1.00 . B B . 381 GLU HG3  1 1 
        1  3428 2 1 107 GLU N    N   3.404  -4.951 39.257 1.00 . B B . 381 GLU N    1 1 
        1  3429 2 1 107 GLU O    O   4.815  -4.233 36.120 1.00 . B B . 381 GLU O    1 1 
        1  3430 2 1 107 GLU OE1  O   5.544  -9.142 37.207 1.00 . B B . 381 GLU OE1  1 1 
        1  3431 2 1 107 GLU OE2  O   7.633  -8.718 37.515 1.00 . B B . 381 GLU OE2  1 1 
        1  3432 2 1 108 GLN C    C   2.277  -3.220 34.990 1.00 . B B . 382 GLN C    1 1 
        1  3433 2 1 108 GLN CA   C   2.234  -4.728 35.224 1.00 . B B . 382 GLN CA   1 1 
        1  3434 2 1 108 GLN CB   C   0.791  -5.223 35.103 1.00 . B B . 382 GLN CB   1 1 
        1  3435 2 1 108 GLN CD   C  -1.011  -5.832 33.479 1.00 . B B . 382 GLN CD   1 1 
        1  3436 2 1 108 GLN CG   C   0.358  -5.181 33.637 1.00 . B B . 382 GLN CG   1 1 
        1  3437 2 1 108 GLN H    H   2.195  -5.524 37.185 1.00 . B B . 382 GLN H    1 1 
        1  3438 2 1 108 GLN HA   H   2.831  -5.215 34.468 1.00 . B B . 382 GLN HA   1 1 
        1  3439 2 1 108 GLN HB2  H   0.727  -6.237 35.470 1.00 . B B . 382 GLN HB2  1 1 
        1  3440 2 1 108 GLN HB3  H   0.143  -4.587 35.685 1.00 . B B . 382 GLN HB3  1 1 
        1  3441 2 1 108 GLN HE21 H  -1.956  -4.115 33.160 1.00 . B B . 382 GLN HE21 1 1 
        1  3442 2 1 108 GLN HE22 H  -2.938  -5.500 33.135 1.00 . B B . 382 GLN HE22 1 1 
        1  3443 2 1 108 GLN HG2  H   0.306  -4.152 33.309 1.00 . B B . 382 GLN HG2  1 1 
        1  3444 2 1 108 GLN HG3  H   1.078  -5.714 33.035 1.00 . B B . 382 GLN HG3  1 1 
        1  3445 2 1 108 GLN N    N   2.772  -5.073 36.543 1.00 . B B . 382 GLN N    1 1 
        1  3446 2 1 108 GLN NE2  N  -2.056  -5.087 33.238 1.00 . B B . 382 GLN NE2  1 1 
        1  3447 2 1 108 GLN O    O   2.613  -2.762 33.899 1.00 . B B . 382 GLN O    1 1 
        1  3448 2 1 108 GLN OE1  O  -1.134  -7.053 33.577 1.00 . B B . 382 GLN OE1  1 1 
        1  3449 2 1 109 PHE C    C   3.394  -0.476 35.615 1.00 . B B . 383 PHE C    1 1 
        1  3450 2 1 109 PHE CA   C   1.991  -0.985 35.936 1.00 . B B . 383 PHE CA   1 1 
        1  3451 2 1 109 PHE CB   C   1.513  -0.371 37.253 1.00 . B B . 383 PHE CB   1 1 
        1  3452 2 1 109 PHE CD1  C   0.141   1.681 36.496 1.00 . B B . 383 PHE CD1  1 1 
        1  3453 2 1 109 PHE CD2  C   2.276   2.023 37.838 1.00 . B B . 383 PHE CD2  1 1 
        1  3454 2 1 109 PHE CE1  C  -0.059   3.134 36.445 1.00 . B B . 383 PHE CE1  1 1 
        1  3455 2 1 109 PHE CE2  C   2.076   3.478 37.785 1.00 . B B . 383 PHE CE2  1 1 
        1  3456 2 1 109 PHE CG   C   1.309   1.124 37.193 1.00 . B B . 383 PHE CG   1 1 
        1  3457 2 1 109 PHE CZ   C   0.907   4.032 37.088 1.00 . B B . 383 PHE CZ   1 1 
        1  3458 2 1 109 PHE H    H   1.720  -2.864 36.889 1.00 . B B . 383 PHE H    1 1 
        1  3459 2 1 109 PHE HA   H   1.323  -0.681 35.145 1.00 . B B . 383 PHE HA   1 1 
        1  3460 2 1 109 PHE HB2  H   0.578  -0.831 37.530 1.00 . B B . 383 PHE HB2  1 1 
        1  3461 2 1 109 PHE HB3  H   2.245  -0.595 38.019 1.00 . B B . 383 PHE HB3  1 1 
        1  3462 2 1 109 PHE HD1  H  -0.570   1.021 36.018 1.00 . B B . 383 PHE HD1  1 1 
        1  3463 2 1 109 PHE HD2  H   3.135   1.614 38.351 1.00 . B B . 383 PHE HD2  1 1 
        1  3464 2 1 109 PHE HE1  H  -0.916   3.542 35.932 1.00 . B B . 383 PHE HE1  1 1 
        1  3465 2 1 109 PHE HE2  H   2.786   4.139 38.259 1.00 . B B . 383 PHE HE2  1 1 
        1  3466 2 1 109 PHE HZ   H   0.759   5.101 37.048 1.00 . B B . 383 PHE HZ   1 1 
        1  3467 2 1 109 PHE N    N   1.972  -2.447 36.035 1.00 . B B . 383 PHE N    1 1 
        1  3468 2 1 109 PHE O    O   3.577   0.344 34.712 1.00 . B B . 383 PHE O    1 1 
        1  3469 2 1 110 ILE C    C   6.253  -0.974 34.733 1.00 . B B . 384 ILE C    1 1 
        1  3470 2 1 110 ILE CA   C   5.776  -0.566 36.135 1.00 . B B . 384 ILE CA   1 1 
        1  3471 2 1 110 ILE CB   C   6.689  -1.177 37.221 1.00 . B B . 384 ILE CB   1 1 
        1  3472 2 1 110 ILE CD1  C   6.595  -1.870 39.623 1.00 . B B . 384 ILE CD1  1 1 
        1  3473 2 1 110 ILE CG1  C   6.162  -0.804 38.616 1.00 . B B . 384 ILE CG1  1 1 
        1  3474 2 1 110 ILE CG2  C   8.123  -0.640 37.082 1.00 . B B . 384 ILE CG2  1 1 
        1  3475 2 1 110 ILE H    H   4.175  -1.646 37.046 1.00 . B B . 384 ILE H    1 1 
        1  3476 2 1 110 ILE HA   H   5.822   0.510 36.206 1.00 . B B . 384 ILE HA   1 1 
        1  3477 2 1 110 ILE HB   H   6.698  -2.252 37.117 1.00 . B B . 384 ILE HB   1 1 
        1  3478 2 1 110 ILE HD11 H   7.624  -2.140 39.442 1.00 . B B . 384 ILE HD11 1 1 
        1  3479 2 1 110 ILE HD12 H   5.969  -2.744 39.514 1.00 . B B . 384 ILE HD12 1 1 
        1  3480 2 1 110 ILE HD13 H   6.495  -1.479 40.626 1.00 . B B . 384 ILE HD13 1 1 
        1  3481 2 1 110 ILE HG12 H   6.568   0.154 38.910 1.00 . B B . 384 ILE HG12 1 1 
        1  3482 2 1 110 ILE HG13 H   5.087  -0.745 38.600 1.00 . B B . 384 ILE HG13 1 1 
        1  3483 2 1 110 ILE HG21 H   8.712  -0.962 37.929 1.00 . B B . 384 ILE HG21 1 1 
        1  3484 2 1 110 ILE HG22 H   8.102   0.439 37.049 1.00 . B B . 384 ILE HG22 1 1 
        1  3485 2 1 110 ILE HG23 H   8.562  -1.021 36.171 1.00 . B B . 384 ILE HG23 1 1 
        1  3486 2 1 110 ILE N    N   4.385  -0.986 36.346 1.00 . B B . 384 ILE N    1 1 
        1  3487 2 1 110 ILE O    O   7.026  -0.253 34.102 1.00 . B B . 384 ILE O    1 1 
        1  3488 2 1 111 ASP C    C   5.620  -1.671 31.849 1.00 . B B . 385 ASP C    1 1 
        1  3489 2 1 111 ASP CA   C   6.149  -2.611 32.931 1.00 . B B . 385 ASP CA   1 1 
        1  3490 2 1 111 ASP CB   C   5.577  -4.014 32.710 1.00 . B B . 385 ASP CB   1 1 
        1  3491 2 1 111 ASP CG   C   6.194  -4.990 33.705 1.00 . B B . 385 ASP CG   1 1 
        1  3492 2 1 111 ASP H    H   5.216  -2.680 34.829 1.00 . B B . 385 ASP H    1 1 
        1  3493 2 1 111 ASP HA   H   7.224  -2.661 32.854 1.00 . B B . 385 ASP HA   1 1 
        1  3494 2 1 111 ASP HB2  H   4.506  -3.989 32.848 1.00 . B B . 385 ASP HB2  1 1 
        1  3495 2 1 111 ASP HB3  H   5.802  -4.338 31.705 1.00 . B B . 385 ASP HB3  1 1 
        1  3496 2 1 111 ASP N    N   5.791  -2.130 34.264 1.00 . B B . 385 ASP N    1 1 
        1  3497 2 1 111 ASP O    O   6.310  -1.402 30.863 1.00 . B B . 385 ASP O    1 1 
        1  3498 2 1 111 ASP OD1  O   7.385  -4.883 33.952 1.00 . B B . 385 ASP OD1  1 1 
        1  3499 2 1 111 ASP OD2  O   5.467  -5.832 34.207 1.00 . B B . 385 ASP OD2  1 1 
        1  3500 2 1 112 TYR C    C   4.564   1.031 30.966 1.00 . B B . 386 TYR C    1 1 
        1  3501 2 1 112 TYR CA   C   3.781  -0.274 31.063 1.00 . B B . 386 TYR CA   1 1 
        1  3502 2 1 112 TYR CB   C   2.336   0.025 31.465 1.00 . B B . 386 TYR CB   1 1 
        1  3503 2 1 112 TYR CD1  C   0.862   0.066 29.347 1.00 . B B . 386 TYR CD1  1 1 
        1  3504 2 1 112 TYR CD2  C   1.522   2.258 30.460 1.00 . B B . 386 TYR CD2  1 1 
        1  3505 2 1 112 TYR CE1  C   0.112   0.810 28.326 1.00 . B B . 386 TYR CE1  1 1 
        1  3506 2 1 112 TYR CE2  C   0.772   3.002 29.438 1.00 . B B . 386 TYR CE2  1 1 
        1  3507 2 1 112 TYR CG   C   1.566   0.790 30.414 1.00 . B B . 386 TYR CG   1 1 
        1  3508 2 1 112 TYR CZ   C   0.067   2.279 28.372 1.00 . B B . 386 TYR CZ   1 1 
        1  3509 2 1 112 TYR H    H   3.888  -1.432 32.835 1.00 . B B . 386 TYR H    1 1 
        1  3510 2 1 112 TYR HA   H   3.781  -0.755 30.096 1.00 . B B . 386 TYR HA   1 1 
        1  3511 2 1 112 TYR HB2  H   1.828  -0.908 31.649 1.00 . B B . 386 TYR HB2  1 1 
        1  3512 2 1 112 TYR HB3  H   2.346   0.598 32.382 1.00 . B B . 386 TYR HB3  1 1 
        1  3513 2 1 112 TYR HD1  H   0.895  -1.013 29.313 1.00 . B B . 386 TYR HD1  1 1 
        1  3514 2 1 112 TYR HD2  H   2.039   2.790 31.245 1.00 . B B . 386 TYR HD2  1 1 
        1  3515 2 1 112 TYR HE1  H  -0.405   0.278 27.541 1.00 . B B . 386 TYR HE1  1 1 
        1  3516 2 1 112 TYR HE2  H   0.739   4.081 29.472 1.00 . B B . 386 TYR HE2  1 1 
        1  3517 2 1 112 TYR HH   H  -0.101   3.008 26.615 1.00 . B B . 386 TYR HH   1 1 
        1  3518 2 1 112 TYR N    N   4.394  -1.174 32.037 1.00 . B B . 386 TYR N    1 1 
        1  3519 2 1 112 TYR O    O   4.846   1.510 29.866 1.00 . B B . 386 TYR O    1 1 
        1  3520 2 1 112 TYR OH   O  -0.636   2.977 27.411 1.00 . B B . 386 TYR OH   1 1 
        1  3521 2 1 113 LEU C    C   7.151   2.534 31.749 1.00 . B B . 387 LEU C    1 1 
        1  3522 2 1 113 LEU CA   C   5.708   2.821 32.154 1.00 . B B . 387 LEU CA   1 1 
        1  3523 2 1 113 LEU CB   C   5.679   3.429 33.557 1.00 . B B . 387 LEU CB   1 1 
        1  3524 2 1 113 LEU CD1  C   4.184   4.559 35.211 1.00 . B B . 387 LEU CD1  1 1 
        1  3525 2 1 113 LEU CD2  C   4.528   5.561 32.950 1.00 . B B . 387 LEU CD2  1 1 
        1  3526 2 1 113 LEU CG   C   4.399   4.250 33.728 1.00 . B B . 387 LEU CG   1 1 
        1  3527 2 1 113 LEU H    H   4.588   1.216 32.969 1.00 . B B . 387 LEU H    1 1 
        1  3528 2 1 113 LEU HA   H   5.286   3.531 31.459 1.00 . B B . 387 LEU HA   1 1 
        1  3529 2 1 113 LEU HB2  H   5.702   2.638 34.292 1.00 . B B . 387 LEU HB2  1 1 
        1  3530 2 1 113 LEU HB3  H   6.536   4.071 33.690 1.00 . B B . 387 LEU HB3  1 1 
        1  3531 2 1 113 LEU HD11 H   4.900   5.301 35.532 1.00 . B B . 387 LEU HD11 1 1 
        1  3532 2 1 113 LEU HD12 H   4.316   3.656 35.789 1.00 . B B . 387 LEU HD12 1 1 
        1  3533 2 1 113 LEU HD13 H   3.183   4.937 35.357 1.00 . B B . 387 LEU HD13 1 1 
        1  3534 2 1 113 LEU HD21 H   5.514   5.975 33.102 1.00 . B B . 387 LEU HD21 1 1 
        1  3535 2 1 113 LEU HD22 H   3.786   6.262 33.300 1.00 . B B . 387 LEU HD22 1 1 
        1  3536 2 1 113 LEU HD23 H   4.377   5.371 31.898 1.00 . B B . 387 LEU HD23 1 1 
        1  3537 2 1 113 LEU HG   H   3.558   3.687 33.352 1.00 . B B . 387 LEU HG   1 1 
        1  3538 2 1 113 LEU N    N   4.910   1.598 32.122 1.00 . B B . 387 LEU N    1 1 
        1  3539 2 1 113 LEU O    O   7.806   3.368 31.121 1.00 . B B . 387 LEU O    1 1 
        1  3540 2 1 114 ARG C    C   9.004  -0.248 30.840 1.00 . B B . 388 ARG C    1 1 
        1  3541 2 1 114 ARG CA   C   9.009   0.951 31.782 1.00 . B B . 388 ARG CA   1 1 
        1  3542 2 1 114 ARG CB   C   9.770   0.594 33.060 1.00 . B B . 388 ARG CB   1 1 
        1  3543 2 1 114 ARG CD   C  12.012   0.022 34.008 1.00 . B B . 388 ARG CD   1 1 
        1  3544 2 1 114 ARG CG   C  11.262   0.454 32.747 1.00 . B B . 388 ARG CG   1 1 
        1  3545 2 1 114 ARG CZ   C  12.179   0.845 36.344 1.00 . B B . 388 ARG CZ   1 1 
        1  3546 2 1 114 ARG H    H   7.070   0.730 32.613 1.00 . B B . 388 ARG H    1 1 
        1  3547 2 1 114 ARG HA   H   9.515   1.775 31.296 1.00 . B B . 388 ARG HA   1 1 
        1  3548 2 1 114 ARG HB2  H   9.627   1.374 33.795 1.00 . B B . 388 ARG HB2  1 1 
        1  3549 2 1 114 ARG HB3  H   9.399  -0.341 33.451 1.00 . B B . 388 ARG HB3  1 1 
        1  3550 2 1 114 ARG HD2  H  11.576  -0.888 34.388 1.00 . B B . 388 ARG HD2  1 1 
        1  3551 2 1 114 ARG HD3  H  13.049  -0.155 33.763 1.00 . B B . 388 ARG HD3  1 1 
        1  3552 2 1 114 ARG HE   H  11.663   1.972 34.761 1.00 . B B . 388 ARG HE   1 1 
        1  3553 2 1 114 ARG HG2  H  11.399  -0.287 31.973 1.00 . B B . 388 ARG HG2  1 1 
        1  3554 2 1 114 ARG HG3  H  11.649   1.404 32.409 1.00 . B B . 388 ARG HG3  1 1 
        1  3555 2 1 114 ARG HH11 H  12.619  -1.116 36.173 1.00 . B B . 388 ARG HH11 1 1 
        1  3556 2 1 114 ARG HH12 H  12.713  -0.465 37.773 1.00 . B B . 388 ARG HH12 1 1 
        1  3557 2 1 114 ARG HH21 H  11.806   2.743 36.859 1.00 . B B . 388 ARG HH21 1 1 
        1  3558 2 1 114 ARG HH22 H  12.259   1.690 38.157 1.00 . B B . 388 ARG HH22 1 1 
        1  3559 2 1 114 ARG N    N   7.641   1.350 32.112 1.00 . B B . 388 ARG N    1 1 
        1  3560 2 1 114 ARG NE   N  11.922   1.068 35.036 1.00 . B B . 388 ARG NE   1 1 
        1  3561 2 1 114 ARG NH1  N  12.531  -0.341 36.798 1.00 . B B . 388 ARG NH1  1 1 
        1  3562 2 1 114 ARG NH2  N  12.073   1.836 37.186 1.00 . B B . 388 ARG NH2  1 1 
        1  3563 2 1 114 ARG O    O   9.205  -0.045 29.654 1.00 . B B . 388 ARG O    1 1 
        1  3564 2 1 114 ARG OXT  O   8.800  -1.351 31.319 1.00 . B B . 388 ARG OXT  1 1 
        2  3565 1 1   4 SER C    C   5.082  46.400 17.107 1.00 . A A . 278 SER C    1 1 
        2  3566 1 1   4 SER CA   C   5.809  47.681 17.525 1.00 . A A . 278 SER CA   1 1 
        2  3567 1 1   4 SER CB   C   5.288  48.178 18.875 1.00 . A A . 278 SER CB   1 1 
        2  3568 1 1   4 SER H    H   4.789  48.844 16.076 1.00 . A A . 278 SER H    1 1 
        2  3569 1 1   4 SER HA   H   6.879  47.447 17.626 1.00 . A A . 278 SER HA   1 1 
        2  3570 1 1   4 SER HB2  H   5.570  47.468 19.666 1.00 . A A . 278 SER HB2  1 1 
        2  3571 1 1   4 SER HB3  H   5.761  49.140 19.122 1.00 . A A . 278 SER HB3  1 1 
        2  3572 1 1   4 SER HG   H   3.449  47.504 19.214 1.00 . A A . 278 SER HG   1 1 
        2  3573 1 1   4 SER N    N   5.662  48.712 16.502 1.00 . A A . 278 SER N    1 1 
        2  3574 1 1   4 SER O    O   4.557  45.664 17.947 1.00 . A A . 278 SER O    1 1 
        2  3575 1 1   4 SER OG   O   3.879  48.332 18.852 1.00 . A A . 278 SER OG   1 1 
        2  3576 1 1   5 THR C    C   5.274  43.710 15.418 1.00 . A A . 279 THR C    1 1 
        2  3577 1 1   5 THR CA   C   4.396  44.951 15.270 1.00 . A A . 279 THR CA   1 1 
        2  3578 1 1   5 THR CB   C   4.056  45.162 13.793 1.00 . A A . 279 THR CB   1 1 
        2  3579 1 1   5 THR CG2  C   3.161  46.393 13.644 1.00 . A A . 279 THR CG2  1 1 
        2  3580 1 1   5 THR H    H   5.521  46.743 15.181 1.00 . A A . 279 THR H    1 1 
        2  3581 1 1   5 THR HA   H   3.478  44.796 15.818 1.00 . A A . 279 THR HA   1 1 
        2  3582 1 1   5 THR HB   H   3.535  44.296 13.416 1.00 . A A . 279 THR HB   1 1 
        2  3583 1 1   5 THR HG1  H   5.640  44.491 12.886 1.00 . A A . 279 THR HG1  1 1 
        2  3584 1 1   5 THR HG21 H   3.246  46.782 12.640 1.00 . A A . 279 THR HG21 1 1 
        2  3585 1 1   5 THR HG22 H   3.469  47.150 14.351 1.00 . A A . 279 THR HG22 1 1 
        2  3586 1 1   5 THR HG23 H   2.134  46.117 13.837 1.00 . A A . 279 THR HG23 1 1 
        2  3587 1 1   5 THR N    N   5.068  46.134 15.800 1.00 . A A . 279 THR N    1 1 
        2  3588 1 1   5 THR O    O   4.766  42.603 15.596 1.00 . A A . 279 THR O    1 1 
        2  3589 1 1   5 THR OG1  O   5.255  45.354 13.056 1.00 . A A . 279 THR OG1  1 1 
        2  3590 1 1   6 ILE C    C   7.710  42.388 16.922 1.00 . A A . 280 ILE C    1 1 
        2  3591 1 1   6 ILE CA   C   7.533  42.785 15.452 1.00 . A A . 280 ILE CA   1 1 
        2  3592 1 1   6 ILE CB   C   8.899  43.165 14.841 1.00 . A A . 280 ILE CB   1 1 
        2  3593 1 1   6 ILE CD1  C  10.015  44.315 12.918 1.00 . A A . 280 ILE CD1  1 1 
        2  3594 1 1   6 ILE CG1  C   8.710  43.687 13.410 1.00 . A A . 280 ILE CG1  1 1 
        2  3595 1 1   6 ILE CG2  C   9.815  41.935 14.795 1.00 . A A . 280 ILE CG2  1 1 
        2  3596 1 1   6 ILE H    H   6.939  44.806 15.192 1.00 . A A . 280 ILE H    1 1 
        2  3597 1 1   6 ILE HA   H   7.134  41.939 14.911 1.00 . A A . 280 ILE HA   1 1 
        2  3598 1 1   6 ILE HB   H   9.360  43.932 15.446 1.00 . A A . 280 ILE HB   1 1 
        2  3599 1 1   6 ILE HD11 H   9.801  45.013 12.122 1.00 . A A . 280 ILE HD11 1 1 
        2  3600 1 1   6 ILE HD12 H  10.671  43.540 12.550 1.00 . A A . 280 ILE HD12 1 1 
        2  3601 1 1   6 ILE HD13 H  10.495  44.834 13.734 1.00 . A A . 280 ILE HD13 1 1 
        2  3602 1 1   6 ILE HG12 H   8.437  42.866 12.761 1.00 . A A . 280 ILE HG12 1 1 
        2  3603 1 1   6 ILE HG13 H   7.929  44.431 13.398 1.00 . A A . 280 ILE HG13 1 1 
        2  3604 1 1   6 ILE HG21 H  10.284  41.800 15.759 1.00 . A A . 280 ILE HG21 1 1 
        2  3605 1 1   6 ILE HG22 H  10.575  42.080 14.042 1.00 . A A . 280 ILE HG22 1 1 
        2  3606 1 1   6 ILE HG23 H   9.231  41.060 14.553 1.00 . A A . 280 ILE HG23 1 1 
        2  3607 1 1   6 ILE N    N   6.591  43.901 15.337 1.00 . A A . 280 ILE N    1 1 
        2  3608 1 1   6 ILE O    O   7.905  41.211 17.232 1.00 . A A . 280 ILE O    1 1 
        2  3609 1 1   7 THR C    C   6.603  42.455 19.855 1.00 . A A . 281 THR C    1 1 
        2  3610 1 1   7 THR CA   C   7.833  43.122 19.243 1.00 . A A . 281 THR CA   1 1 
        2  3611 1 1   7 THR CB   C   8.113  44.439 19.971 1.00 . A A . 281 THR CB   1 1 
        2  3612 1 1   7 THR CG2  C   9.354  45.102 19.371 1.00 . A A . 281 THR CG2  1 1 
        2  3613 1 1   7 THR H    H   7.466  44.288 17.511 1.00 . A A . 281 THR H    1 1 
        2  3614 1 1   7 THR HA   H   8.683  42.470 19.372 1.00 . A A . 281 THR HA   1 1 
        2  3615 1 1   7 THR HB   H   8.285  44.244 21.018 1.00 . A A . 281 THR HB   1 1 
        2  3616 1 1   7 THR HG1  H   6.868  45.766 20.658 1.00 . A A . 281 THR HG1  1 1 
        2  3617 1 1   7 THR HG21 H   9.803  45.756 20.105 1.00 . A A . 281 THR HG21 1 1 
        2  3618 1 1   7 THR HG22 H   9.070  45.678 18.502 1.00 . A A . 281 THR HG22 1 1 
        2  3619 1 1   7 THR HG23 H  10.064  44.342 19.083 1.00 . A A . 281 THR HG23 1 1 
        2  3620 1 1   7 THR N    N   7.643  43.374 17.816 1.00 . A A . 281 THR N    1 1 
        2  3621 1 1   7 THR O    O   6.719  41.622 20.753 1.00 . A A . 281 THR O    1 1 
        2  3622 1 1   7 THR OG1  O   6.994  45.304 19.826 1.00 . A A . 281 THR OG1  1 1 
        2  3623 1 1   8 ARG C    C   4.116  40.741 19.929 1.00 . A A . 282 ARG C    1 1 
        2  3624 1 1   8 ARG CA   C   4.159  42.286 19.897 1.00 . A A . 282 ARG CA   1 1 
        2  3625 1 1   8 ARG CB   C   2.975  42.842 19.086 1.00 . A A . 282 ARG CB   1 1 
        2  3626 1 1   8 ARG CD   C   1.282  43.569 20.784 1.00 . A A . 282 ARG CD   1 1 
        2  3627 1 1   8 ARG CG   C   1.647  42.488 19.767 1.00 . A A . 282 ARG CG   1 1 
        2  3628 1 1   8 ARG CZ   C  -0.700  44.058 22.196 1.00 . A A . 282 ARG CZ   1 1 
        2  3629 1 1   8 ARG H    H   5.390  43.412 18.579 1.00 . A A . 282 ARG H    1 1 
        2  3630 1 1   8 ARG HA   H   4.068  42.642 20.914 1.00 . A A . 282 ARG HA   1 1 
        2  3631 1 1   8 ARG HB2  H   3.064  43.916 19.019 1.00 . A A . 282 ARG HB2  1 1 
        2  3632 1 1   8 ARG HB3  H   2.989  42.423 18.096 1.00 . A A . 282 ARG HB3  1 1 
        2  3633 1 1   8 ARG HD2  H   2.095  43.693 21.483 1.00 . A A . 282 ARG HD2  1 1 
        2  3634 1 1   8 ARG HD3  H   1.109  44.503 20.267 1.00 . A A . 282 ARG HD3  1 1 
        2  3635 1 1   8 ARG HE   H  -0.195  42.237 21.506 1.00 . A A . 282 ARG HE   1 1 
        2  3636 1 1   8 ARG HG2  H   0.869  42.420 19.020 1.00 . A A . 282 ARG HG2  1 1 
        2  3637 1 1   8 ARG HG3  H   1.741  41.539 20.273 1.00 . A A . 282 ARG HG3  1 1 
        2  3638 1 1   8 ARG HH11 H   0.394  45.703 21.790 1.00 . A A . 282 ARG HH11 1 1 
        2  3639 1 1   8 ARG HH12 H  -1.007  45.960 22.771 1.00 . A A . 282 ARG HH12 1 1 
        2  3640 1 1   8 ARG HH21 H  -1.994  42.647 22.781 1.00 . A A . 282 ARG HH21 1 1 
        2  3641 1 1   8 ARG HH22 H  -2.341  44.254 23.325 1.00 . A A . 282 ARG HH22 1 1 
        2  3642 1 1   8 ARG N    N   5.419  42.800 19.344 1.00 . A A . 282 ARG N    1 1 
        2  3643 1 1   8 ARG NE   N   0.068  43.181 21.514 1.00 . A A . 282 ARG NE   1 1 
        2  3644 1 1   8 ARG NH1  N  -0.413  45.342 22.256 1.00 . A A . 282 ARG NH1  1 1 
        2  3645 1 1   8 ARG NH2  N  -1.761  43.619 22.816 1.00 . A A . 282 ARG NH2  1 1 
        2  3646 1 1   8 ARG O    O   3.949  40.168 21.009 1.00 . A A . 282 ARG O    1 1 
        2  3647 1 1   9 PRO C    C   5.149  37.843 19.639 1.00 . A A . 283 PRO C    1 1 
        2  3648 1 1   9 PRO CA   C   4.128  38.562 18.768 1.00 . A A . 283 PRO CA   1 1 
        2  3649 1 1   9 PRO CB   C   4.312  38.201 17.293 1.00 . A A . 283 PRO CB   1 1 
        2  3650 1 1   9 PRO CD   C   4.718  40.558 17.477 1.00 . A A . 283 PRO CD   1 1 
        2  3651 1 1   9 PRO CG   C   5.151  39.296 16.740 1.00 . A A . 283 PRO CG   1 1 
        2  3652 1 1   9 PRO HA   H   3.133  38.292 19.085 1.00 . A A . 283 PRO HA   1 1 
        2  3653 1 1   9 PRO HB2  H   4.816  37.248 17.200 1.00 . A A . 283 PRO HB2  1 1 
        2  3654 1 1   9 PRO HB3  H   3.359  38.178 16.788 1.00 . A A . 283 PRO HB3  1 1 
        2  3655 1 1   9 PRO HD2  H   5.549  41.242 17.565 1.00 . A A . 283 PRO HD2  1 1 
        2  3656 1 1   9 PRO HD3  H   3.889  41.021 16.973 1.00 . A A . 283 PRO HD3  1 1 
        2  3657 1 1   9 PRO HG2  H   6.199  39.089 16.922 1.00 . A A . 283 PRO HG2  1 1 
        2  3658 1 1   9 PRO HG3  H   4.968  39.415 15.685 1.00 . A A . 283 PRO HG3  1 1 
        2  3659 1 1   9 PRO N    N   4.294  40.055 18.805 1.00 . A A . 283 PRO N    1 1 
        2  3660 1 1   9 PRO O    O   4.831  36.825 20.246 1.00 . A A . 283 PRO O    1 1 
        2  3661 1 1  10 ILE C    C   7.052  37.820 22.004 1.00 . A A . 284 ILE C    1 1 
        2  3662 1 1  10 ILE CA   C   7.420  37.764 20.520 1.00 . A A . 284 ILE CA   1 1 
        2  3663 1 1  10 ILE CB   C   8.774  38.458 20.269 1.00 . A A . 284 ILE CB   1 1 
        2  3664 1 1  10 ILE CD1  C  10.051  39.625 18.453 1.00 . A A . 284 ILE CD1  1 1 
        2  3665 1 1  10 ILE CG1  C   9.080  38.483 18.763 1.00 . A A . 284 ILE CG1  1 1 
        2  3666 1 1  10 ILE CG2  C   9.898  37.692 20.982 1.00 . A A . 284 ILE CG2  1 1 
        2  3667 1 1  10 ILE H    H   6.546  39.228 19.249 1.00 . A A . 284 ILE H    1 1 
        2  3668 1 1  10 ILE HA   H   7.499  36.727 20.229 1.00 . A A . 284 ILE HA   1 1 
        2  3669 1 1  10 ILE HB   H   8.734  39.470 20.646 1.00 . A A . 284 ILE HB   1 1 
        2  3670 1 1  10 ILE HD11 H  11.066  39.262 18.522 1.00 . A A . 284 ILE HD11 1 1 
        2  3671 1 1  10 ILE HD12 H   9.907  40.428 19.161 1.00 . A A . 284 ILE HD12 1 1 
        2  3672 1 1  10 ILE HD13 H   9.868  39.990 17.453 1.00 . A A . 284 ILE HD13 1 1 
        2  3673 1 1  10 ILE HG12 H   9.528  37.543 18.474 1.00 . A A . 284 ILE HG12 1 1 
        2  3674 1 1  10 ILE HG13 H   8.169  38.631 18.206 1.00 . A A . 284 ILE HG13 1 1 
        2  3675 1 1  10 ILE HG21 H  10.807  38.273 20.947 1.00 . A A . 284 ILE HG21 1 1 
        2  3676 1 1  10 ILE HG22 H  10.057  36.743 20.490 1.00 . A A . 284 ILE HG22 1 1 
        2  3677 1 1  10 ILE HG23 H   9.619  37.521 22.011 1.00 . A A . 284 ILE HG23 1 1 
        2  3678 1 1  10 ILE N    N   6.362  38.390 19.722 1.00 . A A . 284 ILE N    1 1 
        2  3679 1 1  10 ILE O    O   7.187  36.830 22.722 1.00 . A A . 284 ILE O    1 1 
        2  3680 1 1  11 ILE C    C   4.986  38.158 24.187 1.00 . A A . 285 ILE C    1 1 
        2  3681 1 1  11 ILE CA   C   6.128  39.135 23.850 1.00 . A A . 285 ILE CA   1 1 
        2  3682 1 1  11 ILE CB   C   5.687  40.598 24.088 1.00 . A A . 285 ILE CB   1 1 
        2  3683 1 1  11 ILE CD1  C   6.261  42.905 23.310 1.00 . A A . 285 ILE CD1  1 1 
        2  3684 1 1  11 ILE CG1  C   6.835  41.548 23.720 1.00 . A A . 285 ILE CG1  1 1 
        2  3685 1 1  11 ILE CG2  C   5.323  40.822 25.566 1.00 . A A . 285 ILE CG2  1 1 
        2  3686 1 1  11 ILE H    H   6.445  39.721 21.832 1.00 . A A . 285 ILE H    1 1 
        2  3687 1 1  11 ILE HA   H   6.971  38.918 24.489 1.00 . A A . 285 ILE HA   1 1 
        2  3688 1 1  11 ILE HB   H   4.827  40.820 23.469 1.00 . A A . 285 ILE HB   1 1 
        2  3689 1 1  11 ILE HD11 H   7.066  43.563 23.017 1.00 . A A . 285 ILE HD11 1 1 
        2  3690 1 1  11 ILE HD12 H   5.729  43.338 24.144 1.00 . A A . 285 ILE HD12 1 1 
        2  3691 1 1  11 ILE HD13 H   5.583  42.774 22.480 1.00 . A A . 285 ILE HD13 1 1 
        2  3692 1 1  11 ILE HG12 H   7.486  41.675 24.574 1.00 . A A . 285 ILE HG12 1 1 
        2  3693 1 1  11 ILE HG13 H   7.401  41.138 22.899 1.00 . A A . 285 ILE HG13 1 1 
        2  3694 1 1  11 ILE HG21 H   4.513  40.162 25.841 1.00 . A A . 285 ILE HG21 1 1 
        2  3695 1 1  11 ILE HG22 H   5.016  41.847 25.710 1.00 . A A . 285 ILE HG22 1 1 
        2  3696 1 1  11 ILE HG23 H   6.184  40.614 26.184 1.00 . A A . 285 ILE HG23 1 1 
        2  3697 1 1  11 ILE N    N   6.542  38.970 22.451 1.00 . A A . 285 ILE N    1 1 
        2  3698 1 1  11 ILE O    O   5.018  37.475 25.214 1.00 . A A . 285 ILE O    1 1 
        2  3699 1 1  12 GLU C    C   3.284  35.727 23.553 1.00 . A A . 286 GLU C    1 1 
        2  3700 1 1  12 GLU CA   C   2.854  37.196 23.502 1.00 . A A . 286 GLU CA   1 1 
        2  3701 1 1  12 GLU CB   C   1.828  37.415 22.378 1.00 . A A . 286 GLU CB   1 1 
        2  3702 1 1  12 GLU CD   C  -0.098  38.844 21.631 1.00 . A A . 286 GLU CD   1 1 
        2  3703 1 1  12 GLU CG   C   0.841  38.517 22.785 1.00 . A A . 286 GLU CG   1 1 
        2  3704 1 1  12 GLU H    H   4.054  38.612 22.475 1.00 . A A . 286 GLU H    1 1 
        2  3705 1 1  12 GLU HA   H   2.398  37.448 24.449 1.00 . A A . 286 GLU HA   1 1 
        2  3706 1 1  12 GLU HB2  H   2.346  37.712 21.477 1.00 . A A . 286 GLU HB2  1 1 
        2  3707 1 1  12 GLU HB3  H   1.290  36.501 22.195 1.00 . A A . 286 GLU HB3  1 1 
        2  3708 1 1  12 GLU HG2  H   0.262  38.182 23.633 1.00 . A A . 286 GLU HG2  1 1 
        2  3709 1 1  12 GLU HG3  H   1.392  39.405 23.058 1.00 . A A . 286 GLU HG3  1 1 
        2  3710 1 1  12 GLU N    N   4.005  38.073 23.292 1.00 . A A . 286 GLU N    1 1 
        2  3711 1 1  12 GLU O    O   2.827  34.970 24.411 1.00 . A A . 286 GLU O    1 1 
        2  3712 1 1  12 GLU OE1  O  -0.616  37.917 21.031 1.00 . A A . 286 GLU OE1  1 1 
        2  3713 1 1  12 GLU OE2  O  -0.290  40.021 21.370 1.00 . A A . 286 GLU OE2  1 1 
        2  3714 1 1  13 LEU C    C   5.401  33.593 23.923 1.00 . A A . 287 LEU C    1 1 
        2  3715 1 1  13 LEU CA   C   4.685  33.956 22.619 1.00 . A A . 287 LEU CA   1 1 
        2  3716 1 1  13 LEU CB   C   5.639  33.776 21.436 1.00 . A A . 287 LEU CB   1 1 
        2  3717 1 1  13 LEU CD1  C   5.821  34.436 19.032 1.00 . A A . 287 LEU CD1  1 1 
        2  3718 1 1  13 LEU CD2  C   4.251  32.615 19.710 1.00 . A A . 287 LEU CD2  1 1 
        2  3719 1 1  13 LEU CG   C   4.867  33.953 20.126 1.00 . A A . 287 LEU CG   1 1 
        2  3720 1 1  13 LEU H    H   4.523  35.977 22.002 1.00 . A A . 287 LEU H    1 1 
        2  3721 1 1  13 LEU HA   H   3.845  33.291 22.488 1.00 . A A . 287 LEU HA   1 1 
        2  3722 1 1  13 LEU HB2  H   6.427  34.514 21.495 1.00 . A A . 287 LEU HB2  1 1 
        2  3723 1 1  13 LEU HB3  H   6.069  32.787 21.467 1.00 . A A . 287 LEU HB3  1 1 
        2  3724 1 1  13 LEU HD11 H   6.308  35.344 19.354 1.00 . A A . 287 LEU HD11 1 1 
        2  3725 1 1  13 LEU HD12 H   5.263  34.628 18.127 1.00 . A A . 287 LEU HD12 1 1 
        2  3726 1 1  13 LEU HD13 H   6.564  33.676 18.841 1.00 . A A . 287 LEU HD13 1 1 
        2  3727 1 1  13 LEU HD21 H   4.894  31.808 20.029 1.00 . A A . 287 LEU HD21 1 1 
        2  3728 1 1  13 LEU HD22 H   4.141  32.586 18.636 1.00 . A A . 287 LEU HD22 1 1 
        2  3729 1 1  13 LEU HD23 H   3.281  32.507 20.173 1.00 . A A . 287 LEU HD23 1 1 
        2  3730 1 1  13 LEU HG   H   4.083  34.682 20.268 1.00 . A A . 287 LEU HG   1 1 
        2  3731 1 1  13 LEU N    N   4.190  35.335 22.656 1.00 . A A . 287 LEU N    1 1 
        2  3732 1 1  13 LEU O    O   5.273  32.476 24.419 1.00 . A A . 287 LEU O    1 1 
        2  3733 1 1  14 SER C    C   5.853  34.013 26.882 1.00 . A A . 288 SER C    1 1 
        2  3734 1 1  14 SER CA   C   6.838  34.338 25.761 1.00 . A A . 288 SER CA   1 1 
        2  3735 1 1  14 SER CB   C   7.636  35.588 26.132 1.00 . A A . 288 SER CB   1 1 
        2  3736 1 1  14 SER H    H   6.230  35.412 24.035 1.00 . A A . 288 SER H    1 1 
        2  3737 1 1  14 SER HA   H   7.521  33.513 25.650 1.00 . A A . 288 SER HA   1 1 
        2  3738 1 1  14 SER HB2  H   8.316  35.835 25.336 1.00 . A A . 288 SER HB2  1 1 
        2  3739 1 1  14 SER HB3  H   6.953  36.416 26.287 1.00 . A A . 288 SER HB3  1 1 
        2  3740 1 1  14 SER HG   H   9.258  35.047 27.060 1.00 . A A . 288 SER HG   1 1 
        2  3741 1 1  14 SER N    N   6.136  34.554 24.490 1.00 . A A . 288 SER N    1 1 
        2  3742 1 1  14 SER O    O   6.058  33.075 27.655 1.00 . A A . 288 SER O    1 1 
        2  3743 1 1  14 SER OG   O   8.379  35.334 27.318 1.00 . A A . 288 SER OG   1 1 
        2  3744 1 1  15 ASN C    C   3.107  33.143 27.800 1.00 . A A . 289 ASN C    1 1 
        2  3745 1 1  15 ASN CA   C   3.718  34.540 27.945 1.00 . A A . 289 ASN CA   1 1 
        2  3746 1 1  15 ASN CB   C   2.618  35.596 27.810 1.00 . A A . 289 ASN CB   1 1 
        2  3747 1 1  15 ASN CG   C   3.198  36.986 28.051 1.00 . A A . 289 ASN CG   1 1 
        2  3748 1 1  15 ASN H    H   4.658  35.508 26.294 1.00 . A A . 289 ASN H    1 1 
        2  3749 1 1  15 ASN HA   H   4.161  34.623 28.926 1.00 . A A . 289 ASN HA   1 1 
        2  3750 1 1  15 ASN HB2  H   2.198  35.549 26.816 1.00 . A A . 289 ASN HB2  1 1 
        2  3751 1 1  15 ASN HB3  H   1.844  35.402 28.537 1.00 . A A . 289 ASN HB3  1 1 
        2  3752 1 1  15 ASN HD21 H   2.097  37.849 26.642 1.00 . A A . 289 ASN HD21 1 1 
        2  3753 1 1  15 ASN HD22 H   3.146  38.887 27.480 1.00 . A A . 289 ASN HD22 1 1 
        2  3754 1 1  15 ASN N    N   4.759  34.770 26.936 1.00 . A A . 289 ASN N    1 1 
        2  3755 1 1  15 ASN ND2  N   2.779  37.990 27.331 1.00 . A A . 289 ASN ND2  1 1 
        2  3756 1 1  15 ASN O    O   2.846  32.460 28.791 1.00 . A A . 289 ASN O    1 1 
        2  3757 1 1  15 ASN OD1  O   4.054  37.161 28.917 1.00 . A A . 289 ASN OD1  1 1 
        2  3758 1 1  16 THR C    C   3.279  30.285 26.815 1.00 . A A . 290 THR C    1 1 
        2  3759 1 1  16 THR CA   C   2.363  31.384 26.279 1.00 . A A . 290 THR CA   1 1 
        2  3760 1 1  16 THR CB   C   2.166  31.198 24.772 1.00 . A A . 290 THR CB   1 1 
        2  3761 1 1  16 THR CG2  C   1.326  29.945 24.516 1.00 . A A . 290 THR CG2  1 1 
        2  3762 1 1  16 THR H    H   3.146  33.299 25.804 1.00 . A A . 290 THR H    1 1 
        2  3763 1 1  16 THR HA   H   1.404  31.303 26.767 1.00 . A A . 290 THR HA   1 1 
        2  3764 1 1  16 THR HB   H   3.126  31.085 24.294 1.00 . A A . 290 THR HB   1 1 
        2  3765 1 1  16 THR HG1  H   2.068  32.725 23.572 1.00 . A A . 290 THR HG1  1 1 
        2  3766 1 1  16 THR HG21 H   0.277  30.204 24.535 1.00 . A A . 290 THR HG21 1 1 
        2  3767 1 1  16 THR HG22 H   1.528  29.212 25.285 1.00 . A A . 290 THR HG22 1 1 
        2  3768 1 1  16 THR HG23 H   1.578  29.533 23.550 1.00 . A A . 290 THR HG23 1 1 
        2  3769 1 1  16 THR N    N   2.920  32.711 26.553 1.00 . A A . 290 THR N    1 1 
        2  3770 1 1  16 THR O    O   2.820  29.350 27.463 1.00 . A A . 290 THR O    1 1 
        2  3771 1 1  16 THR OG1  O   1.500  32.334 24.240 1.00 . A A . 290 THR OG1  1 1 
        2  3772 1 1  17 PHE C    C   5.526  29.319 28.585 1.00 . A A . 291 PHE C    1 1 
        2  3773 1 1  17 PHE CA   C   5.567  29.439 27.057 1.00 . A A . 291 PHE CA   1 1 
        2  3774 1 1  17 PHE CB   C   6.979  29.844 26.602 1.00 . A A . 291 PHE CB   1 1 
        2  3775 1 1  17 PHE CD1  C   7.551  27.827 25.088 1.00 . A A . 291 PHE CD1  1 1 
        2  3776 1 1  17 PHE CD2  C   7.642  30.185 24.126 1.00 . A A . 291 PHE CD2  1 1 
        2  3777 1 1  17 PHE CE1  C   7.979  27.286 23.789 1.00 . A A . 291 PHE CE1  1 1 
        2  3778 1 1  17 PHE CE2  C   8.061  29.640 22.832 1.00 . A A . 291 PHE CE2  1 1 
        2  3779 1 1  17 PHE CG   C   7.383  29.280 25.258 1.00 . A A . 291 PHE CG   1 1 
        2  3780 1 1  17 PHE CZ   C   8.232  28.195 22.664 1.00 . A A . 291 PHE CZ   1 1 
        2  3781 1 1  17 PHE H    H   4.897  31.207 26.076 1.00 . A A . 291 PHE H    1 1 
        2  3782 1 1  17 PHE HA   H   5.326  28.473 26.632 1.00 . A A . 291 PHE HA   1 1 
        2  3783 1 1  17 PHE HB2  H   7.023  30.918 26.539 1.00 . A A . 291 PHE HB2  1 1 
        2  3784 1 1  17 PHE HB3  H   7.700  29.519 27.344 1.00 . A A . 291 PHE HB3  1 1 
        2  3785 1 1  17 PHE HD1  H   7.357  27.157 25.916 1.00 . A A . 291 PHE HD1  1 1 
        2  3786 1 1  17 PHE HD2  H   7.518  31.248 24.242 1.00 . A A . 291 PHE HD2  1 1 
        2  3787 1 1  17 PHE HE1  H   8.106  26.221 23.659 1.00 . A A . 291 PHE HE1  1 1 
        2  3788 1 1  17 PHE HE2  H   8.248  30.304 22.003 1.00 . A A . 291 PHE HE2  1 1 
        2  3789 1 1  17 PHE HZ   H   8.552  27.801 21.715 1.00 . A A . 291 PHE HZ   1 1 
        2  3790 1 1  17 PHE N    N   4.586  30.427 26.580 1.00 . A A . 291 PHE N    1 1 
        2  3791 1 1  17 PHE O    O   5.632  28.223 29.128 1.00 . A A . 291 PHE O    1 1 
        2  3792 1 1  18 ASP C    C   4.079  29.648 31.220 1.00 . A A . 292 ASP C    1 1 
        2  3793 1 1  18 ASP CA   C   5.276  30.462 30.729 1.00 . A A . 292 ASP CA   1 1 
        2  3794 1 1  18 ASP CB   C   5.163  31.900 31.238 1.00 . A A . 292 ASP CB   1 1 
        2  3795 1 1  18 ASP CG   C   6.398  32.696 30.833 1.00 . A A . 292 ASP CG   1 1 
        2  3796 1 1  18 ASP H    H   5.308  31.300 28.774 1.00 . A A . 292 ASP H    1 1 
        2  3797 1 1  18 ASP HA   H   6.178  30.022 31.127 1.00 . A A . 292 ASP HA   1 1 
        2  3798 1 1  18 ASP HB2  H   4.283  32.361 30.814 1.00 . A A . 292 ASP HB2  1 1 
        2  3799 1 1  18 ASP HB3  H   5.080  31.894 32.315 1.00 . A A . 292 ASP HB3  1 1 
        2  3800 1 1  18 ASP N    N   5.353  30.453 29.265 1.00 . A A . 292 ASP N    1 1 
        2  3801 1 1  18 ASP O    O   4.205  28.825 32.127 1.00 . A A . 292 ASP O    1 1 
        2  3802 1 1  18 ASP OD1  O   7.484  32.143 30.898 1.00 . A A . 292 ASP OD1  1 1 
        2  3803 1 1  18 ASP OD2  O   6.241  33.848 30.463 1.00 . A A . 292 ASP OD2  1 1 
        2  3804 1 1  19 LYS C    C   1.872  27.626 30.762 1.00 . A A . 293 LYS C    1 1 
        2  3805 1 1  19 LYS CA   C   1.707  29.133 30.962 1.00 . A A . 293 LYS CA   1 1 
        2  3806 1 1  19 LYS CB   C   0.523  29.634 30.133 1.00 . A A . 293 LYS CB   1 1 
        2  3807 1 1  19 LYS CD   C  -0.529  30.965 31.967 1.00 . A A . 293 LYS CD   1 1 
        2  3808 1 1  19 LYS CE   C  -1.165  32.315 32.303 1.00 . A A . 293 LYS CE   1 1 
        2  3809 1 1  19 LYS CG   C   0.136  31.042 30.591 1.00 . A A . 293 LYS CG   1 1 
        2  3810 1 1  19 LYS H    H   2.896  30.514 29.855 1.00 . A A . 293 LYS H    1 1 
        2  3811 1 1  19 LYS HA   H   1.505  29.319 32.006 1.00 . A A . 293 LYS HA   1 1 
        2  3812 1 1  19 LYS HB2  H   0.800  29.658 29.088 1.00 . A A . 293 LYS HB2  1 1 
        2  3813 1 1  19 LYS HB3  H  -0.318  28.971 30.267 1.00 . A A . 293 LYS HB3  1 1 
        2  3814 1 1  19 LYS HD2  H  -1.291  30.199 31.956 1.00 . A A . 293 LYS HD2  1 1 
        2  3815 1 1  19 LYS HD3  H   0.213  30.725 32.713 1.00 . A A . 293 LYS HD3  1 1 
        2  3816 1 1  19 LYS HE2  H  -1.198  32.441 33.375 1.00 . A A . 293 LYS HE2  1 1 
        2  3817 1 1  19 LYS HE3  H  -0.578  33.109 31.865 1.00 . A A . 293 LYS HE3  1 1 
        2  3818 1 1  19 LYS HG2  H   1.023  31.657 30.652 1.00 . A A . 293 LYS HG2  1 1 
        2  3819 1 1  19 LYS HG3  H  -0.555  31.474 29.884 1.00 . A A . 293 LYS HG3  1 1 
        2  3820 1 1  19 LYS HZ1  H  -3.109  31.582 32.156 1.00 . A A . 293 LYS HZ1  1 1 
        2  3821 1 1  19 LYS HZ2  H  -2.518  32.265 30.721 1.00 . A A . 293 LYS HZ2  1 1 
        2  3822 1 1  19 LYS HZ3  H  -2.991  33.270 32.006 1.00 . A A . 293 LYS HZ3  1 1 
        2  3823 1 1  19 LYS N    N   2.927  29.855 30.584 1.00 . A A . 293 LYS N    1 1 
        2  3824 1 1  19 LYS NZ   N  -2.550  32.362 31.755 1.00 . A A . 293 LYS NZ   1 1 
        2  3825 1 1  19 LYS O    O   1.414  26.831 31.581 1.00 . A A . 293 LYS O    1 1 
        2  3826 1 1  20 ILE C    C   3.710  25.234 30.475 1.00 . A A . 294 ILE C    1 1 
        2  3827 1 1  20 ILE CA   C   2.797  25.830 29.392 1.00 . A A . 294 ILE CA   1 1 
        2  3828 1 1  20 ILE CB   C   3.427  25.699 27.987 1.00 . A A . 294 ILE CB   1 1 
        2  3829 1 1  20 ILE CD1  C   3.174  26.469 25.628 1.00 . A A . 294 ILE CD1  1 1 
        2  3830 1 1  20 ILE CG1  C   2.451  26.270 26.958 1.00 . A A . 294 ILE CG1  1 1 
        2  3831 1 1  20 ILE CG2  C   3.701  24.230 27.624 1.00 . A A . 294 ILE CG2  1 1 
        2  3832 1 1  20 ILE H    H   2.840  27.923 29.039 1.00 . A A . 294 ILE H    1 1 
        2  3833 1 1  20 ILE HA   H   1.858  25.296 29.401 1.00 . A A . 294 ILE HA   1 1 
        2  3834 1 1  20 ILE HB   H   4.352  26.262 27.949 1.00 . A A . 294 ILE HB   1 1 
        2  3835 1 1  20 ILE HD11 H   2.697  27.265 25.075 1.00 . A A . 294 ILE HD11 1 1 
        2  3836 1 1  20 ILE HD12 H   3.128  25.555 25.053 1.00 . A A . 294 ILE HD12 1 1 
        2  3837 1 1  20 ILE HD13 H   4.207  26.728 25.812 1.00 . A A . 294 ILE HD13 1 1 
        2  3838 1 1  20 ILE HG12 H   1.630  25.580 26.823 1.00 . A A . 294 ILE HG12 1 1 
        2  3839 1 1  20 ILE HG13 H   2.071  27.216 27.305 1.00 . A A . 294 ILE HG13 1 1 
        2  3840 1 1  20 ILE HG21 H   4.479  24.189 26.874 1.00 . A A . 294 ILE HG21 1 1 
        2  3841 1 1  20 ILE HG22 H   2.798  23.778 27.231 1.00 . A A . 294 ILE HG22 1 1 
        2  3842 1 1  20 ILE HG23 H   4.020  23.690 28.502 1.00 . A A . 294 ILE HG23 1 1 
        2  3843 1 1  20 ILE N    N   2.534  27.243 29.673 1.00 . A A . 294 ILE N    1 1 
        2  3844 1 1  20 ILE O    O   3.416  24.176 31.028 1.00 . A A . 294 ILE O    1 1 
        2  3845 1 1  21 ALA C    C   5.071  25.255 33.183 1.00 . A A . 295 ALA C    1 1 
        2  3846 1 1  21 ALA CA   C   5.736  25.477 31.820 1.00 . A A . 295 ALA CA   1 1 
        2  3847 1 1  21 ALA CB   C   6.873  26.489 31.971 1.00 . A A . 295 ALA CB   1 1 
        2  3848 1 1  21 ALA H    H   4.934  26.812 30.379 1.00 . A A . 295 ALA H    1 1 
        2  3849 1 1  21 ALA HA   H   6.154  24.540 31.483 1.00 . A A . 295 ALA HA   1 1 
        2  3850 1 1  21 ALA HB1  H   7.523  26.183 32.777 1.00 . A A . 295 ALA HB1  1 1 
        2  3851 1 1  21 ALA HB2  H   6.461  27.463 32.190 1.00 . A A . 295 ALA HB2  1 1 
        2  3852 1 1  21 ALA HB3  H   7.438  26.536 31.052 1.00 . A A . 295 ALA HB3  1 1 
        2  3853 1 1  21 ALA N    N   4.778  25.952 30.816 1.00 . A A . 295 ALA N    1 1 
        2  3854 1 1  21 ALA O    O   5.429  24.325 33.908 1.00 . A A . 295 ALA O    1 1 
        2  3855 1 1  22 GLU C    C   2.342  24.933 34.860 1.00 . A A . 296 GLU C    1 1 
        2  3856 1 1  22 GLU CA   C   3.432  26.021 34.821 1.00 . A A . 296 GLU CA   1 1 
        2  3857 1 1  22 GLU CB   C   2.803  27.374 35.162 1.00 . A A . 296 GLU CB   1 1 
        2  3858 1 1  22 GLU CD   C   4.077  27.656 37.299 1.00 . A A . 296 GLU CD   1 1 
        2  3859 1 1  22 GLU CG   C   2.689  27.520 36.681 1.00 . A A . 296 GLU CG   1 1 
        2  3860 1 1  22 GLU H    H   3.845  26.816 32.899 1.00 . A A . 296 GLU H    1 1 
        2  3861 1 1  22 GLU HA   H   4.170  25.793 35.574 1.00 . A A . 296 GLU HA   1 1 
        2  3862 1 1  22 GLU HB2  H   3.422  28.167 34.768 1.00 . A A . 296 GLU HB2  1 1 
        2  3863 1 1  22 GLU HB3  H   1.818  27.434 34.724 1.00 . A A . 296 GLU HB3  1 1 
        2  3864 1 1  22 GLU HG2  H   2.105  28.398 36.914 1.00 . A A . 296 GLU HG2  1 1 
        2  3865 1 1  22 GLU HG3  H   2.202  26.647 37.090 1.00 . A A . 296 GLU HG3  1 1 
        2  3866 1 1  22 GLU N    N   4.105  26.110 33.524 1.00 . A A . 296 GLU N    1 1 
        2  3867 1 1  22 GLU O    O   1.646  24.810 35.872 1.00 . A A . 296 GLU O    1 1 
        2  3868 1 1  22 GLU OE1  O   4.904  28.332 36.709 1.00 . A A . 296 GLU OE1  1 1 
        2  3869 1 1  22 GLU OE2  O   4.293  27.082 38.353 1.00 . A A . 296 GLU OE2  1 1 
        2  3870 1 1  23 GLY C    C  -0.238  23.652 33.610 1.00 . A A . 297 GLY C    1 1 
        2  3871 1 1  23 GLY CA   C   1.178  23.087 33.753 1.00 . A A . 297 GLY CA   1 1 
        2  3872 1 1  23 GLY H    H   2.743  24.280 32.990 1.00 . A A . 297 GLY H    1 1 
        2  3873 1 1  23 GLY HA2  H   1.381  22.430 32.920 1.00 . A A . 297 GLY HA2  1 1 
        2  3874 1 1  23 GLY HA3  H   1.238  22.522 34.671 1.00 . A A . 297 GLY HA3  1 1 
        2  3875 1 1  23 GLY N    N   2.185  24.148 33.779 1.00 . A A . 297 GLY N    1 1 
        2  3876 1 1  23 GLY O    O  -1.205  23.018 34.036 1.00 . A A . 297 GLY O    1 1 
        2  3877 1 1  24 ASN C    C  -2.190  25.214 31.428 1.00 . A A . 298 ASN C    1 1 
        2  3878 1 1  24 ASN CA   C  -1.658  25.477 32.834 1.00 . A A . 298 ASN CA   1 1 
        2  3879 1 1  24 ASN CB   C  -1.534  26.992 33.062 1.00 . A A . 298 ASN CB   1 1 
        2  3880 1 1  24 ASN CG   C  -2.909  27.665 33.092 1.00 . A A . 298 ASN CG   1 1 
        2  3881 1 1  24 ASN H    H   0.438  25.297 32.675 1.00 . A A . 298 ASN H    1 1 
        2  3882 1 1  24 ASN HA   H  -2.351  25.070 33.554 1.00 . A A . 298 ASN HA   1 1 
        2  3883 1 1  24 ASN HB2  H  -1.035  27.168 34.003 1.00 . A A . 298 ASN HB2  1 1 
        2  3884 1 1  24 ASN HB3  H  -0.948  27.426 32.265 1.00 . A A . 298 ASN HB3  1 1 
        2  3885 1 1  24 ASN HD21 H  -2.176  29.408 33.685 1.00 . A A . 298 ASN HD21 1 1 
        2  3886 1 1  24 ASN HD22 H  -3.860  29.365 33.468 1.00 . A A . 298 ASN HD22 1 1 
        2  3887 1 1  24 ASN N    N  -0.357  24.842 33.013 1.00 . A A . 298 ASN N    1 1 
        2  3888 1 1  24 ASN ND2  N  -2.989  28.916 33.445 1.00 . A A . 298 ASN ND2  1 1 
        2  3889 1 1  24 ASN O    O  -1.851  25.932 30.485 1.00 . A A . 298 ASN O    1 1 
        2  3890 1 1  24 ASN OD1  O  -3.928  27.049 32.773 1.00 . A A . 298 ASN OD1  1 1 
        2  3891 1 1  25 LEU C    C  -4.904  24.574 29.694 1.00 . A A . 299 LEU C    1 1 
        2  3892 1 1  25 LEU CA   C  -3.591  23.825 29.996 1.00 . A A . 299 LEU CA   1 1 
        2  3893 1 1  25 LEU CB   C  -3.848  22.318 29.945 1.00 . A A . 299 LEU CB   1 1 
        2  3894 1 1  25 LEU CD1  C  -2.694  20.172 30.505 1.00 . A A . 299 LEU CD1  1 1 
        2  3895 1 1  25 LEU CD2  C  -2.033  21.452 28.461 1.00 . A A . 299 LEU CD2  1 1 
        2  3896 1 1  25 LEU CG   C  -2.513  21.571 29.911 1.00 . A A . 299 LEU CG   1 1 
        2  3897 1 1  25 LEU H    H  -3.264  23.655 32.086 1.00 . A A . 299 LEU H    1 1 
        2  3898 1 1  25 LEU HA   H  -2.872  24.072 29.230 1.00 . A A . 299 LEU HA   1 1 
        2  3899 1 1  25 LEU HB2  H  -4.407  22.019 30.820 1.00 . A A . 299 LEU HB2  1 1 
        2  3900 1 1  25 LEU HB3  H  -4.413  22.079 29.057 1.00 . A A . 299 LEU HB3  1 1 
        2  3901 1 1  25 LEU HD11 H  -3.691  19.817 30.293 1.00 . A A . 299 LEU HD11 1 1 
        2  3902 1 1  25 LEU HD12 H  -2.546  20.213 31.574 1.00 . A A . 299 LEU HD12 1 1 
        2  3903 1 1  25 LEU HD13 H  -1.971  19.498 30.068 1.00 . A A . 299 LEU HD13 1 1 
        2  3904 1 1  25 LEU HD21 H  -2.886  21.354 27.806 1.00 . A A . 299 LEU HD21 1 1 
        2  3905 1 1  25 LEU HD22 H  -1.401  20.582 28.361 1.00 . A A . 299 LEU HD22 1 1 
        2  3906 1 1  25 LEU HD23 H  -1.473  22.336 28.193 1.00 . A A . 299 LEU HD23 1 1 
        2  3907 1 1  25 LEU HG   H  -1.781  22.116 30.490 1.00 . A A . 299 LEU HG   1 1 
        2  3908 1 1  25 LEU N    N  -3.024  24.183 31.296 1.00 . A A . 299 LEU N    1 1 
        2  3909 1 1  25 LEU O    O  -5.593  24.228 28.732 1.00 . A A . 299 LEU O    1 1 
        2  3910 1 1  26 GLU C    C  -6.143  27.616 29.406 1.00 . A A . 300 GLU C    1 1 
        2  3911 1 1  26 GLU CA   C  -6.459  26.377 30.251 1.00 . A A . 300 GLU CA   1 1 
        2  3912 1 1  26 GLU CB   C  -7.085  26.814 31.577 1.00 . A A . 300 GLU CB   1 1 
        2  3913 1 1  26 GLU CD   C  -8.157  25.999 33.686 1.00 . A A . 300 GLU CD   1 1 
        2  3914 1 1  26 GLU CG   C  -7.455  25.578 32.399 1.00 . A A . 300 GLU CG   1 1 
        2  3915 1 1  26 GLU H    H  -4.736  25.783 31.303 1.00 . A A . 300 GLU H    1 1 
        2  3916 1 1  26 GLU HA   H  -7.173  25.767 29.719 1.00 . A A . 300 GLU HA   1 1 
        2  3917 1 1  26 GLU HB2  H  -6.376  27.416 32.128 1.00 . A A . 300 GLU HB2  1 1 
        2  3918 1 1  26 GLU HB3  H  -7.975  27.393 31.382 1.00 . A A . 300 GLU HB3  1 1 
        2  3919 1 1  26 GLU HG2  H  -8.115  24.947 31.821 1.00 . A A . 300 GLU HG2  1 1 
        2  3920 1 1  26 GLU HG3  H  -6.559  25.029 32.646 1.00 . A A . 300 GLU HG3  1 1 
        2  3921 1 1  26 GLU N    N  -5.261  25.582 30.509 1.00 . A A . 300 GLU N    1 1 
        2  3922 1 1  26 GLU O    O  -7.031  28.143 28.732 1.00 . A A . 300 GLU O    1 1 
        2  3923 1 1  26 GLU OE1  O  -7.478  26.480 34.578 1.00 . A A . 300 GLU OE1  1 1 
        2  3924 1 1  26 GLU OE2  O  -9.364  25.834 33.761 1.00 . A A . 300 GLU OE2  1 1 
        2  3925 1 1  27 ALA C    C  -4.525  29.025 27.189 1.00 . A A . 301 ALA C    1 1 
        2  3926 1 1  27 ALA CA   C  -4.503  29.284 28.695 1.00 . A A . 301 ALA CA   1 1 
        2  3927 1 1  27 ALA CB   C  -3.101  29.736 29.122 1.00 . A A . 301 ALA CB   1 1 
        2  3928 1 1  27 ALA H    H  -4.197  27.617 29.954 1.00 . A A . 301 ALA H    1 1 
        2  3929 1 1  27 ALA HA   H  -5.205  30.072 28.923 1.00 . A A . 301 ALA HA   1 1 
        2  3930 1 1  27 ALA HB1  H  -2.363  29.288 28.473 1.00 . A A . 301 ALA HB1  1 1 
        2  3931 1 1  27 ALA HB2  H  -2.917  29.425 30.142 1.00 . A A . 301 ALA HB2  1 1 
        2  3932 1 1  27 ALA HB3  H  -3.034  30.811 29.057 1.00 . A A . 301 ALA HB3  1 1 
        2  3933 1 1  27 ALA N    N  -4.886  28.082 29.437 1.00 . A A . 301 ALA N    1 1 
        2  3934 1 1  27 ALA O    O  -4.192  27.931 26.732 1.00 . A A . 301 ALA O    1 1 
        2  3935 1 1  28 GLU C    C  -3.766  30.489 24.290 1.00 . A A . 302 GLU C    1 1 
        2  3936 1 1  28 GLU CA   C  -5.009  29.920 24.974 1.00 . A A . 302 GLU CA   1 1 
        2  3937 1 1  28 GLU CB   C  -6.251  30.654 24.465 1.00 . A A . 302 GLU CB   1 1 
        2  3938 1 1  28 GLU CD   C  -8.753  30.668 24.489 1.00 . A A . 302 GLU CD   1 1 
        2  3939 1 1  28 GLU CG   C  -7.502  30.038 25.093 1.00 . A A . 302 GLU CG   1 1 
        2  3940 1 1  28 GLU H    H  -5.176  30.887 26.857 1.00 . A A . 302 GLU H    1 1 
        2  3941 1 1  28 GLU HA   H  -5.098  28.875 24.719 1.00 . A A . 302 GLU HA   1 1 
        2  3942 1 1  28 GLU HB2  H  -6.187  31.699 24.736 1.00 . A A . 302 GLU HB2  1 1 
        2  3943 1 1  28 GLU HB3  H  -6.308  30.563 23.391 1.00 . A A . 302 GLU HB3  1 1 
        2  3944 1 1  28 GLU HG2  H  -7.510  28.974 24.906 1.00 . A A . 302 GLU HG2  1 1 
        2  3945 1 1  28 GLU HG3  H  -7.493  30.215 26.158 1.00 . A A . 302 GLU HG3  1 1 
        2  3946 1 1  28 GLU N    N  -4.920  30.044 26.427 1.00 . A A . 302 GLU N    1 1 
        2  3947 1 1  28 GLU O    O  -3.079  31.351 24.837 1.00 . A A . 302 GLU O    1 1 
        2  3948 1 1  28 GLU OE1  O  -9.049  31.800 24.835 1.00 . A A . 302 GLU OE1  1 1 
        2  3949 1 1  28 GLU OE2  O  -9.396  30.009 23.688 1.00 . A A . 302 GLU OE2  1 1 
        2  3950 1 1  29 VAL C    C  -2.791  31.641 21.400 1.00 . A A . 303 VAL C    1 1 
        2  3951 1 1  29 VAL CA   C  -2.351  30.466 22.298 1.00 . A A . 303 VAL CA   1 1 
        2  3952 1 1  29 VAL CB   C  -1.798  29.303 21.445 1.00 . A A . 303 VAL CB   1 1 
        2  3953 1 1  29 VAL CG1  C  -0.573  29.750 20.631 1.00 . A A . 303 VAL CG1  1 1 
        2  3954 1 1  29 VAL CG2  C  -1.388  28.152 22.369 1.00 . A A . 303 VAL CG2  1 1 
        2  3955 1 1  29 VAL H    H  -4.066  29.293 22.712 1.00 . A A . 303 VAL H    1 1 
        2  3956 1 1  29 VAL HA   H  -1.578  30.808 22.970 1.00 . A A . 303 VAL HA   1 1 
        2  3957 1 1  29 VAL HB   H  -2.565  28.960 20.769 1.00 . A A . 303 VAL HB   1 1 
        2  3958 1 1  29 VAL HG11 H  -0.885  30.472 19.887 1.00 . A A . 303 VAL HG11 1 1 
        2  3959 1 1  29 VAL HG12 H  -0.134  28.894 20.141 1.00 . A A . 303 VAL HG12 1 1 
        2  3960 1 1  29 VAL HG13 H   0.153  30.201 21.290 1.00 . A A . 303 VAL HG13 1 1 
        2  3961 1 1  29 VAL HG21 H  -0.500  28.430 22.918 1.00 . A A . 303 VAL HG21 1 1 
        2  3962 1 1  29 VAL HG22 H  -1.184  27.271 21.778 1.00 . A A . 303 VAL HG22 1 1 
        2  3963 1 1  29 VAL HG23 H  -2.189  27.943 23.062 1.00 . A A . 303 VAL HG23 1 1 
        2  3964 1 1  29 VAL N    N  -3.489  29.993 23.085 1.00 . A A . 303 VAL N    1 1 
        2  3965 1 1  29 VAL O    O  -3.883  31.596 20.828 1.00 . A A . 303 VAL O    1 1 
        2  3966 1 1  30 PRO C    C  -1.880  33.678 18.969 1.00 . A A . 304 PRO C    1 1 
        2  3967 1 1  30 PRO CA   C  -2.335  33.857 20.415 1.00 . A A . 304 PRO CA   1 1 
        2  3968 1 1  30 PRO CB   C  -1.566  34.983 21.094 1.00 . A A . 304 PRO CB   1 1 
        2  3969 1 1  30 PRO CD   C  -0.627  32.896 21.857 1.00 . A A . 304 PRO CD   1 1 
        2  3970 1 1  30 PRO CG   C  -0.280  34.342 21.483 1.00 . A A . 304 PRO CG   1 1 
        2  3971 1 1  30 PRO HA   H  -3.393  34.055 20.463 1.00 . A A . 304 PRO HA   1 1 
        2  3972 1 1  30 PRO HB2  H  -1.398  35.798 20.401 1.00 . A A . 304 PRO HB2  1 1 
        2  3973 1 1  30 PRO HB3  H  -2.087  35.326 21.973 1.00 . A A . 304 PRO HB3  1 1 
        2  3974 1 1  30 PRO HD2  H   0.097  32.220 21.421 1.00 . A A . 304 PRO HD2  1 1 
        2  3975 1 1  30 PRO HD3  H  -0.670  32.776 22.927 1.00 . A A . 304 PRO HD3  1 1 
        2  3976 1 1  30 PRO HG2  H   0.410  34.362 20.648 1.00 . A A . 304 PRO HG2  1 1 
        2  3977 1 1  30 PRO HG3  H   0.149  34.840 22.337 1.00 . A A . 304 PRO HG3  1 1 
        2  3978 1 1  30 PRO N    N  -1.976  32.684 21.262 1.00 . A A . 304 PRO N    1 1 
        2  3979 1 1  30 PRO O    O  -1.070  32.802 18.667 1.00 . A A . 304 PRO O    1 1 
        2  3980 1 1  31 HIS C    C  -2.259  33.136 16.006 1.00 . A A . 305 HIS C    1 1 
        2  3981 1 1  31 HIS CA   C  -2.003  34.497 16.669 1.00 . A A . 305 HIS CA   1 1 
        2  3982 1 1  31 HIS CB   C  -0.511  34.840 16.528 1.00 . A A . 305 HIS CB   1 1 
        2  3983 1 1  31 HIS CD2  C   0.724  36.095 18.481 1.00 . A A . 305 HIS CD2  1 1 
        2  3984 1 1  31 HIS CE1  C   0.087  38.114 18.009 1.00 . A A . 305 HIS CE1  1 1 
        2  3985 1 1  31 HIS CG   C  -0.067  36.015 17.362 1.00 . A A . 305 HIS CG   1 1 
        2  3986 1 1  31 HIS H    H  -3.084  35.160 18.376 1.00 . A A . 305 HIS H    1 1 
        2  3987 1 1  31 HIS HA   H  -2.574  35.246 16.142 1.00 . A A . 305 HIS HA   1 1 
        2  3988 1 1  31 HIS HB2  H   0.069  33.981 16.822 1.00 . A A . 305 HIS HB2  1 1 
        2  3989 1 1  31 HIS HB3  H  -0.305  35.050 15.487 1.00 . A A . 305 HIS HB3  1 1 
        2  3990 1 1  31 HIS HD1  H  -1.035  37.595 16.337 1.00 . A A . 305 HIS HD1  1 1 
        2  3991 1 1  31 HIS HD2  H   1.193  35.252 18.976 1.00 . A A . 305 HIS HD2  1 1 
        2  3992 1 1  31 HIS HE1  H  -0.058  39.185 18.046 1.00 . A A . 305 HIS HE1  1 1 
        2  3993 1 1  31 HIS N    N  -2.408  34.515 18.081 1.00 . A A . 305 HIS N    1 1 
        2  3994 1 1  31 HIS ND1  N  -0.462  37.312 17.079 1.00 . A A . 305 HIS ND1  1 1 
        2  3995 1 1  31 HIS NE2  N   0.821  37.424 18.888 1.00 . A A . 305 HIS NE2  1 1 
        2  3996 1 1  31 HIS O    O  -1.719  32.869 14.933 1.00 . A A . 305 HIS O    1 1 
        2  3997 1 1  32 GLN C    C  -3.963  31.054 14.619 1.00 . A A . 306 GLN C    1 1 
        2  3998 1 1  32 GLN CA   C  -3.402  30.967 16.046 1.00 . A A . 306 GLN CA   1 1 
        2  3999 1 1  32 GLN CB   C  -4.410  30.235 16.936 1.00 . A A . 306 GLN CB   1 1 
        2  4000 1 1  32 GLN CD   C  -4.668  28.756 18.934 1.00 . A A . 306 GLN CD   1 1 
        2  4001 1 1  32 GLN CG   C  -3.676  29.545 18.087 1.00 . A A . 306 GLN CG   1 1 
        2  4002 1 1  32 GLN H    H  -3.569  32.569 17.426 1.00 . A A . 306 GLN H    1 1 
        2  4003 1 1  32 GLN HA   H  -2.486  30.397 16.023 1.00 . A A . 306 GLN HA   1 1 
        2  4004 1 1  32 GLN HB2  H  -5.119  30.946 17.336 1.00 . A A . 306 GLN HB2  1 1 
        2  4005 1 1  32 GLN HB3  H  -4.935  29.492 16.354 1.00 . A A . 306 GLN HB3  1 1 
        2  4006 1 1  32 GLN HE21 H  -4.369  29.851 20.561 1.00 . A A . 306 GLN HE21 1 1 
        2  4007 1 1  32 GLN HE22 H  -5.498  28.594 20.730 1.00 . A A . 306 GLN HE22 1 1 
        2  4008 1 1  32 GLN HG2  H  -2.931  28.873 17.686 1.00 . A A . 306 GLN HG2  1 1 
        2  4009 1 1  32 GLN HG3  H  -3.194  30.289 18.703 1.00 . A A . 306 GLN HG3  1 1 
        2  4010 1 1  32 GLN N    N  -3.116  32.296 16.605 1.00 . A A . 306 GLN N    1 1 
        2  4011 1 1  32 GLN NE2  N  -4.862  29.095 20.178 1.00 . A A . 306 GLN NE2  1 1 
        2  4012 1 1  32 GLN O    O  -3.778  30.133 13.820 1.00 . A A . 306 GLN O    1 1 
        2  4013 1 1  32 GLN OE1  O  -5.283  27.806 18.449 1.00 . A A . 306 GLN OE1  1 1 
        2  4014 1 1  33 ASN C    C  -4.390  33.002 11.956 1.00 . A A . 307 ASN C    1 1 
        2  4015 1 1  33 ASN CA   C  -5.288  32.311 12.999 1.00 . A A . 307 ASN CA   1 1 
        2  4016 1 1  33 ASN CB   C  -6.579  33.116 13.156 1.00 . A A . 307 ASN CB   1 1 
        2  4017 1 1  33 ASN CG   C  -7.555  32.367 14.057 1.00 . A A . 307 ASN CG   1 1 
        2  4018 1 1  33 ASN H    H  -4.727  32.879 14.969 1.00 . A A . 307 ASN H    1 1 
        2  4019 1 1  33 ASN HA   H  -5.546  31.331 12.630 1.00 . A A . 307 ASN HA   1 1 
        2  4020 1 1  33 ASN HB2  H  -6.351  34.077 13.595 1.00 . A A . 307 ASN HB2  1 1 
        2  4021 1 1  33 ASN HB3  H  -7.030  33.264 12.187 1.00 . A A . 307 ASN HB3  1 1 
        2  4022 1 1  33 ASN HD21 H  -9.170  33.066 13.136 1.00 . A A . 307 ASN HD21 1 1 
        2  4023 1 1  33 ASN HD22 H  -9.473  32.015 14.434 1.00 . A A . 307 ASN HD22 1 1 
        2  4024 1 1  33 ASN N    N  -4.644  32.160 14.307 1.00 . A A . 307 ASN N    1 1 
        2  4025 1 1  33 ASN ND2  N  -8.839  32.493 13.859 1.00 . A A . 307 ASN ND2  1 1 
        2  4026 1 1  33 ASN O    O  -4.870  33.338 10.870 1.00 . A A . 307 ASN O    1 1 
        2  4027 1 1  33 ASN OD1  O  -7.138  31.648 14.965 1.00 . A A . 307 ASN OD1  1 1 
        2  4028 1 1  34 ARG C    C  -1.811  32.908 10.194 1.00 . A A . 308 ARG C    1 1 
        2  4029 1 1  34 ARG CA   C  -2.187  33.863 11.324 1.00 . A A . 308 ARG CA   1 1 
        2  4030 1 1  34 ARG CB   C  -0.923  34.315 12.054 1.00 . A A . 308 ARG CB   1 1 
        2  4031 1 1  34 ARG CD   C   0.163  36.199 13.282 1.00 . A A . 308 ARG CD   1 1 
        2  4032 1 1  34 ARG CG   C  -1.160  35.673 12.719 1.00 . A A . 308 ARG CG   1 1 
        2  4033 1 1  34 ARG CZ   C   0.687  38.296 12.058 1.00 . A A . 308 ARG CZ   1 1 
        2  4034 1 1  34 ARG H    H  -2.754  32.954 13.140 1.00 . A A . 308 ARG H    1 1 
        2  4035 1 1  34 ARG HA   H  -2.675  34.729 10.903 1.00 . A A . 308 ARG HA   1 1 
        2  4036 1 1  34 ARG HB2  H  -0.673  33.590 12.811 1.00 . A A . 308 ARG HB2  1 1 
        2  4037 1 1  34 ARG HB3  H  -0.110  34.399 11.351 1.00 . A A . 308 ARG HB3  1 1 
        2  4038 1 1  34 ARG HD2  H  -0.031  36.827 14.135 1.00 . A A . 308 ARG HD2  1 1 
        2  4039 1 1  34 ARG HD3  H   0.778  35.366 13.594 1.00 . A A . 308 ARG HD3  1 1 
        2  4040 1 1  34 ARG HE   H   1.522  36.493 11.686 1.00 . A A . 308 ARG HE   1 1 
        2  4041 1 1  34 ARG HG2  H  -1.546  36.369 11.989 1.00 . A A . 308 ARG HG2  1 1 
        2  4042 1 1  34 ARG HG3  H  -1.871  35.562 13.524 1.00 . A A . 308 ARG HG3  1 1 
        2  4043 1 1  34 ARG HH11 H  -0.782  38.540 13.416 1.00 . A A . 308 ARG HH11 1 1 
        2  4044 1 1  34 ARG HH12 H  -0.312  39.966 12.562 1.00 . A A . 308 ARG HH12 1 1 
        2  4045 1 1  34 ARG HH21 H   2.059  38.407 10.605 1.00 . A A . 308 ARG HH21 1 1 
        2  4046 1 1  34 ARG HH22 H   1.265  39.893 10.997 1.00 . A A . 308 ARG HH22 1 1 
        2  4047 1 1  34 ARG N    N  -3.101  33.215 12.267 1.00 . A A . 308 ARG N    1 1 
        2  4048 1 1  34 ARG NE   N   0.874  36.968 12.253 1.00 . A A . 308 ARG NE   1 1 
        2  4049 1 1  34 ARG NH1  N  -0.207  38.986 12.734 1.00 . A A . 308 ARG NH1  1 1 
        2  4050 1 1  34 ARG NH2  N   1.393  38.913 11.149 1.00 . A A . 308 ARG NH2  1 1 
        2  4051 1 1  34 ARG O    O  -1.858  31.688 10.360 1.00 . A A . 308 ARG O    1 1 
        2  4052 1 1  35 ALA C    C   0.396  32.608  7.608 1.00 . A A . 309 ALA C    1 1 
        2  4053 1 1  35 ALA CA   C  -1.113  32.665  7.868 1.00 . A A . 309 ALA CA   1 1 
        2  4054 1 1  35 ALA CB   C  -1.814  33.246  6.639 1.00 . A A . 309 ALA CB   1 1 
        2  4055 1 1  35 ALA H    H  -1.375  34.448  8.989 1.00 . A A . 309 ALA H    1 1 
        2  4056 1 1  35 ALA HA   H  -1.475  31.659  8.023 1.00 . A A . 309 ALA HA   1 1 
        2  4057 1 1  35 ALA HB1  H  -2.867  33.363  6.847 1.00 . A A . 309 ALA HB1  1 1 
        2  4058 1 1  35 ALA HB2  H  -1.684  32.578  5.801 1.00 . A A . 309 ALA HB2  1 1 
        2  4059 1 1  35 ALA HB3  H  -1.385  34.209  6.402 1.00 . A A . 309 ALA HB3  1 1 
        2  4060 1 1  35 ALA N    N  -1.436  33.472  9.046 1.00 . A A . 309 ALA N    1 1 
        2  4061 1 1  35 ALA O    O   0.888  31.631  7.037 1.00 . A A . 309 ALA O    1 1 
        2  4062 1 1  36 ASP C    C   3.340  32.839  8.733 1.00 . A A . 310 ASP C    1 1 
        2  4063 1 1  36 ASP CA   C   2.565  33.718  7.756 1.00 . A A . 310 ASP CA   1 1 
        2  4064 1 1  36 ASP CB   C   3.053  35.172  7.861 1.00 . A A . 310 ASP CB   1 1 
        2  4065 1 1  36 ASP CG   C   2.767  35.777  9.244 1.00 . A A . 310 ASP CG   1 1 
        2  4066 1 1  36 ASP H    H   0.699  34.369  8.530 1.00 . A A . 310 ASP H    1 1 
        2  4067 1 1  36 ASP HA   H   2.745  33.365  6.751 1.00 . A A . 310 ASP HA   1 1 
        2  4068 1 1  36 ASP HB2  H   4.114  35.207  7.676 1.00 . A A . 310 ASP HB2  1 1 
        2  4069 1 1  36 ASP HB3  H   2.550  35.763  7.111 1.00 . A A . 310 ASP HB3  1 1 
        2  4070 1 1  36 ASP N    N   1.128  33.648  8.025 1.00 . A A . 310 ASP N    1 1 
        2  4071 1 1  36 ASP O    O   2.751  32.179  9.586 1.00 . A A . 310 ASP O    1 1 
        2  4072 1 1  36 ASP OD1  O   2.451  35.042 10.176 1.00 . A A . 310 ASP OD1  1 1 
        2  4073 1 1  36 ASP OD2  O   2.866  36.985  9.358 1.00 . A A . 310 ASP OD2  1 1 
        2  4074 1 1  37 GLU C    C   5.203  32.121 10.986 1.00 . A A . 311 GLU C    1 1 
        2  4075 1 1  37 GLU CA   C   5.532  32.009  9.489 1.00 . A A . 311 GLU CA   1 1 
        2  4076 1 1  37 GLU CB   C   7.002  32.369  9.265 1.00 . A A . 311 GLU CB   1 1 
        2  4077 1 1  37 GLU CD   C   7.214  32.802  6.807 1.00 . A A . 311 GLU CD   1 1 
        2  4078 1 1  37 GLU CG   C   7.474  31.797  7.924 1.00 . A A . 311 GLU CG   1 1 
        2  4079 1 1  37 GLU H    H   5.103  33.486  8.021 1.00 . A A . 311 GLU H    1 1 
        2  4080 1 1  37 GLU HA   H   5.383  30.985  9.183 1.00 . A A . 311 GLU HA   1 1 
        2  4081 1 1  37 GLU HB2  H   7.112  33.444  9.259 1.00 . A A . 311 GLU HB2  1 1 
        2  4082 1 1  37 GLU HB3  H   7.599  31.950 10.061 1.00 . A A . 311 GLU HB3  1 1 
        2  4083 1 1  37 GLU HG2  H   8.532  31.587  7.977 1.00 . A A . 311 GLU HG2  1 1 
        2  4084 1 1  37 GLU HG3  H   6.938  30.884  7.714 1.00 . A A . 311 GLU HG3  1 1 
        2  4085 1 1  37 GLU N    N   4.678  32.873  8.654 1.00 . A A . 311 GLU N    1 1 
        2  4086 1 1  37 GLU O    O   5.363  31.155 11.733 1.00 . A A . 311 GLU O    1 1 
        2  4087 1 1  37 GLU OE1  O   7.415  33.983  7.040 1.00 . A A . 311 GLU OE1  1 1 
        2  4088 1 1  37 GLU OE2  O   6.819  32.376  5.734 1.00 . A A . 311 GLU OE2  1 1 
        2  4089 1 1  38 ILE C    C   3.135  32.614 13.155 1.00 . A A . 312 ILE C    1 1 
        2  4090 1 1  38 ILE CA   C   4.338  33.493 12.807 1.00 . A A . 312 ILE CA   1 1 
        2  4091 1 1  38 ILE CB   C   4.014  34.978 13.072 1.00 . A A . 312 ILE CB   1 1 
        2  4092 1 1  38 ILE CD1  C   4.769  37.322 12.631 1.00 . A A . 312 ILE CD1  1 1 
        2  4093 1 1  38 ILE CG1  C   5.192  35.852 12.624 1.00 . A A . 312 ILE CG1  1 1 
        2  4094 1 1  38 ILE CG2  C   3.773  35.209 14.571 1.00 . A A . 312 ILE CG2  1 1 
        2  4095 1 1  38 ILE H    H   4.566  34.010 10.754 1.00 . A A . 312 ILE H    1 1 
        2  4096 1 1  38 ILE HA   H   5.172  33.197 13.433 1.00 . A A . 312 ILE HA   1 1 
        2  4097 1 1  38 ILE HB   H   3.128  35.256 12.519 1.00 . A A . 312 ILE HB   1 1 
        2  4098 1 1  38 ILE HD11 H   5.545  37.922 12.178 1.00 . A A . 312 ILE HD11 1 1 
        2  4099 1 1  38 ILE HD12 H   4.612  37.647 13.649 1.00 . A A . 312 ILE HD12 1 1 
        2  4100 1 1  38 ILE HD13 H   3.853  37.436 12.071 1.00 . A A . 312 ILE HD13 1 1 
        2  4101 1 1  38 ILE HG12 H   6.021  35.712 13.303 1.00 . A A . 312 ILE HG12 1 1 
        2  4102 1 1  38 ILE HG13 H   5.494  35.573 11.627 1.00 . A A . 312 ILE HG13 1 1 
        2  4103 1 1  38 ILE HG21 H   4.719  35.224 15.091 1.00 . A A . 312 ILE HG21 1 1 
        2  4104 1 1  38 ILE HG22 H   3.159  34.412 14.965 1.00 . A A . 312 ILE HG22 1 1 
        2  4105 1 1  38 ILE HG23 H   3.269  36.154 14.714 1.00 . A A . 312 ILE HG23 1 1 
        2  4106 1 1  38 ILE N    N   4.705  33.287 11.403 1.00 . A A . 312 ILE N    1 1 
        2  4107 1 1  38 ILE O    O   3.098  31.998 14.218 1.00 . A A . 312 ILE O    1 1 
        2  4108 1 1  39 GLY C    C   1.344  30.238 12.578 1.00 . A A . 313 GLY C    1 1 
        2  4109 1 1  39 GLY CA   C   0.977  31.713 12.453 1.00 . A A . 313 GLY CA   1 1 
        2  4110 1 1  39 GLY H    H   2.253  33.045 11.403 1.00 . A A . 313 GLY H    1 1 
        2  4111 1 1  39 GLY HA2  H   0.485  32.031 13.360 1.00 . A A . 313 GLY HA2  1 1 
        2  4112 1 1  39 GLY HA3  H   0.303  31.838 11.619 1.00 . A A . 313 GLY HA3  1 1 
        2  4113 1 1  39 GLY N    N   2.165  32.540 12.240 1.00 . A A . 313 GLY N    1 1 
        2  4114 1 1  39 GLY O    O   0.819  29.531 13.436 1.00 . A A . 313 GLY O    1 1 
        2  4115 1 1  40 ILE C    C   3.376  28.063 13.123 1.00 . A A . 314 ILE C    1 1 
        2  4116 1 1  40 ILE CA   C   2.717  28.384 11.769 1.00 . A A . 314 ILE CA   1 1 
        2  4117 1 1  40 ILE CB   C   3.696  28.109 10.606 1.00 . A A . 314 ILE CB   1 1 
        2  4118 1 1  40 ILE CD1  C   4.101  28.679  8.202 1.00 . A A . 314 ILE CD1  1 1 
        2  4119 1 1  40 ILE CG1  C   3.028  28.470  9.273 1.00 . A A . 314 ILE CG1  1 1 
        2  4120 1 1  40 ILE CG2  C   4.082  26.622 10.565 1.00 . A A . 314 ILE CG2  1 1 
        2  4121 1 1  40 ILE H    H   2.673  30.408 11.092 1.00 . A A . 314 ILE H    1 1 
        2  4122 1 1  40 ILE HA   H   1.852  27.749 11.650 1.00 . A A . 314 ILE HA   1 1 
        2  4123 1 1  40 ILE HB   H   4.586  28.708 10.736 1.00 . A A . 314 ILE HB   1 1 
        2  4124 1 1  40 ILE HD11 H   3.741  29.380  7.464 1.00 . A A . 314 ILE HD11 1 1 
        2  4125 1 1  40 ILE HD12 H   4.321  27.735  7.725 1.00 . A A . 314 ILE HD12 1 1 
        2  4126 1 1  40 ILE HD13 H   4.998  29.068  8.660 1.00 . A A . 314 ILE HD13 1 1 
        2  4127 1 1  40 ILE HG12 H   2.373  27.665  8.972 1.00 . A A . 314 ILE HG12 1 1 
        2  4128 1 1  40 ILE HG13 H   2.454  29.375  9.382 1.00 . A A . 314 ILE HG13 1 1 
        2  4129 1 1  40 ILE HG21 H   4.852  26.430 11.298 1.00 . A A . 314 ILE HG21 1 1 
        2  4130 1 1  40 ILE HG22 H   4.451  26.373  9.581 1.00 . A A . 314 ILE HG22 1 1 
        2  4131 1 1  40 ILE HG23 H   3.214  26.019 10.787 1.00 . A A . 314 ILE HG23 1 1 
        2  4132 1 1  40 ILE N    N   2.276  29.786 11.738 1.00 . A A . 314 ILE N    1 1 
        2  4133 1 1  40 ILE O    O   3.087  27.036 13.738 1.00 . A A . 314 ILE O    1 1 
        2  4134 1 1  41 LEU C    C   3.928  28.691 16.034 1.00 . A A . 315 LEU C    1 1 
        2  4135 1 1  41 LEU CA   C   4.926  28.777 14.875 1.00 . A A . 315 LEU CA   1 1 
        2  4136 1 1  41 LEU CB   C   5.896  29.938 15.105 1.00 . A A . 315 LEU CB   1 1 
        2  4137 1 1  41 LEU CD1  C   7.751  28.485 15.949 1.00 . A A . 315 LEU CD1  1 1 
        2  4138 1 1  41 LEU CD2  C   7.619  30.890 16.638 1.00 . A A . 315 LEU CD2  1 1 
        2  4139 1 1  41 LEU CG   C   6.802  29.637 16.299 1.00 . A A . 315 LEU CG   1 1 
        2  4140 1 1  41 LEU H    H   4.407  29.778 13.073 1.00 . A A . 315 LEU H    1 1 
        2  4141 1 1  41 LEU HA   H   5.489  27.857 14.833 1.00 . A A . 315 LEU HA   1 1 
        2  4142 1 1  41 LEU HB2  H   6.503  30.077 14.221 1.00 . A A . 315 LEU HB2  1 1 
        2  4143 1 1  41 LEU HB3  H   5.335  30.840 15.301 1.00 . A A . 315 LEU HB3  1 1 
        2  4144 1 1  41 LEU HD11 H   8.669  28.591 16.508 1.00 . A A . 315 LEU HD11 1 1 
        2  4145 1 1  41 LEU HD12 H   7.971  28.507 14.892 1.00 . A A . 315 LEU HD12 1 1 
        2  4146 1 1  41 LEU HD13 H   7.285  27.541 16.199 1.00 . A A . 315 LEU HD13 1 1 
        2  4147 1 1  41 LEU HD21 H   8.534  30.889 16.064 1.00 . A A . 315 LEU HD21 1 1 
        2  4148 1 1  41 LEU HD22 H   7.856  30.891 17.692 1.00 . A A . 315 LEU HD22 1 1 
        2  4149 1 1  41 LEU HD23 H   7.045  31.776 16.397 1.00 . A A . 315 LEU HD23 1 1 
        2  4150 1 1  41 LEU HG   H   6.195  29.360 17.149 1.00 . A A . 315 LEU HG   1 1 
        2  4151 1 1  41 LEU N    N   4.232  28.968 13.595 1.00 . A A . 315 LEU N    1 1 
        2  4152 1 1  41 LEU O    O   4.050  27.838 16.916 1.00 . A A . 315 LEU O    1 1 
        2  4153 1 1  42 ALA C    C   1.113  28.228 17.040 1.00 . A A . 316 ALA C    1 1 
        2  4154 1 1  42 ALA CA   C   1.871  29.556 17.035 1.00 . A A . 316 ALA CA   1 1 
        2  4155 1 1  42 ALA CB   C   0.890  30.703 16.783 1.00 . A A . 316 ALA CB   1 1 
        2  4156 1 1  42 ALA H    H   2.879  30.223 15.291 1.00 . A A . 316 ALA H    1 1 
        2  4157 1 1  42 ALA HA   H   2.332  29.699 18.001 1.00 . A A . 316 ALA HA   1 1 
        2  4158 1 1  42 ALA HB1  H   0.497  30.626 15.780 1.00 . A A . 316 ALA HB1  1 1 
        2  4159 1 1  42 ALA HB2  H   1.403  31.647 16.897 1.00 . A A . 316 ALA HB2  1 1 
        2  4160 1 1  42 ALA HB3  H   0.079  30.645 17.494 1.00 . A A . 316 ALA HB3  1 1 
        2  4161 1 1  42 ALA N    N   2.917  29.559 16.006 1.00 . A A . 316 ALA N    1 1 
        2  4162 1 1  42 ALA O    O   0.802  27.682 18.096 1.00 . A A . 316 ALA O    1 1 
        2  4163 1 1  43 LYS C    C   0.976  25.285 16.355 1.00 . A A . 317 LYS C    1 1 
        2  4164 1 1  43 LYS CA   C   0.159  26.407 15.713 1.00 . A A . 317 LYS CA   1 1 
        2  4165 1 1  43 LYS CB   C  -0.070  26.090 14.233 1.00 . A A . 317 LYS CB   1 1 
        2  4166 1 1  43 LYS CD   C  -1.317  26.760 12.174 1.00 . A A . 317 LYS CD   1 1 
        2  4167 1 1  43 LYS CE   C  -2.034  25.426 11.961 1.00 . A A . 317 LYS CE   1 1 
        2  4168 1 1  43 LYS CG   C  -1.149  27.018 13.672 1.00 . A A . 317 LYS CG   1 1 
        2  4169 1 1  43 LYS H    H   1.087  28.193 15.040 1.00 . A A . 317 LYS H    1 1 
        2  4170 1 1  43 LYS HA   H  -0.799  26.467 16.206 1.00 . A A . 317 LYS HA   1 1 
        2  4171 1 1  43 LYS HB2  H   0.852  26.236 13.688 1.00 . A A . 317 LYS HB2  1 1 
        2  4172 1 1  43 LYS HB3  H  -0.392  25.065 14.130 1.00 . A A . 317 LYS HB3  1 1 
        2  4173 1 1  43 LYS HD2  H  -1.899  27.558 11.735 1.00 . A A . 317 LYS HD2  1 1 
        2  4174 1 1  43 LYS HD3  H  -0.346  26.722 11.704 1.00 . A A . 317 LYS HD3  1 1 
        2  4175 1 1  43 LYS HE2  H  -1.364  24.615 12.203 1.00 . A A . 317 LYS HE2  1 1 
        2  4176 1 1  43 LYS HE3  H  -2.903  25.379 12.601 1.00 . A A . 317 LYS HE3  1 1 
        2  4177 1 1  43 LYS HG2  H  -2.085  26.828 14.179 1.00 . A A . 317 LYS HG2  1 1 
        2  4178 1 1  43 LYS HG3  H  -0.857  28.045 13.827 1.00 . A A . 317 LYS HG3  1 1 
        2  4179 1 1  43 LYS HZ1  H  -1.668  25.575  9.917 1.00 . A A . 317 LYS HZ1  1 1 
        2  4180 1 1  43 LYS HZ2  H  -3.261  25.950 10.362 1.00 . A A . 317 LYS HZ2  1 1 
        2  4181 1 1  43 LYS HZ3  H  -2.745  24.331 10.339 1.00 . A A . 317 LYS HZ3  1 1 
        2  4182 1 1  43 LYS N    N   0.842  27.698 15.846 1.00 . A A . 317 LYS N    1 1 
        2  4183 1 1  43 LYS NZ   N  -2.459  25.312 10.537 1.00 . A A . 317 LYS NZ   1 1 
        2  4184 1 1  43 LYS O    O   0.426  24.390 16.991 1.00 . A A . 317 LYS O    1 1 
        2  4185 1 1  44 SER C    C   3.060  24.360 18.338 1.00 . A A . 318 SER C    1 1 
        2  4186 1 1  44 SER CA   C   3.199  24.367 16.814 1.00 . A A . 318 SER CA   1 1 
        2  4187 1 1  44 SER CB   C   4.648  24.680 16.427 1.00 . A A . 318 SER CB   1 1 
        2  4188 1 1  44 SER H    H   2.681  26.088 15.681 1.00 . A A . 318 SER H    1 1 
        2  4189 1 1  44 SER HA   H   2.940  23.390 16.436 1.00 . A A . 318 SER HA   1 1 
        2  4190 1 1  44 SER HB2  H   4.770  25.742 16.311 1.00 . A A . 318 SER HB2  1 1 
        2  4191 1 1  44 SER HB3  H   5.317  24.328 17.204 1.00 . A A . 318 SER HB3  1 1 
        2  4192 1 1  44 SER HG   H   4.975  23.095 15.346 1.00 . A A . 318 SER HG   1 1 
        2  4193 1 1  44 SER N    N   2.301  25.361 16.213 1.00 . A A . 318 SER N    1 1 
        2  4194 1 1  44 SER O    O   2.948  23.304 18.960 1.00 . A A . 318 SER O    1 1 
        2  4195 1 1  44 SER OG   O   4.948  24.042 15.192 1.00 . A A . 318 SER OG   1 1 
        2  4196 1 1  45 ILE C    C   1.513  25.068 20.828 1.00 . A A . 319 ILE C    1 1 
        2  4197 1 1  45 ILE CA   C   2.852  25.689 20.386 1.00 . A A . 319 ILE CA   1 1 
        2  4198 1 1  45 ILE CB   C   2.940  27.182 20.789 1.00 . A A . 319 ILE CB   1 1 
        2  4199 1 1  45 ILE CD1  C   4.380  29.233 20.560 1.00 . A A . 319 ILE CD1  1 1 
        2  4200 1 1  45 ILE CG1  C   4.320  27.713 20.385 1.00 . A A . 319 ILE CG1  1 1 
        2  4201 1 1  45 ILE CG2  C   2.766  27.358 22.313 1.00 . A A . 319 ILE CG2  1 1 
        2  4202 1 1  45 ILE H    H   3.133  26.359 18.379 1.00 . A A . 319 ILE H    1 1 
        2  4203 1 1  45 ILE HA   H   3.650  25.154 20.879 1.00 . A A . 319 ILE HA   1 1 
        2  4204 1 1  45 ILE HB   H   2.173  27.740 20.271 1.00 . A A . 319 ILE HB   1 1 
        2  4205 1 1  45 ILE HD11 H   3.388  29.649 20.472 1.00 . A A . 319 ILE HD11 1 1 
        2  4206 1 1  45 ILE HD12 H   5.018  29.656 19.800 1.00 . A A . 319 ILE HD12 1 1 
        2  4207 1 1  45 ILE HD13 H   4.783  29.464 21.536 1.00 . A A . 319 ILE HD13 1 1 
        2  4208 1 1  45 ILE HG12 H   5.066  27.256 21.014 1.00 . A A . 319 ILE HG12 1 1 
        2  4209 1 1  45 ILE HG13 H   4.517  27.464 19.354 1.00 . A A . 319 ILE HG13 1 1 
        2  4210 1 1  45 ILE HG21 H   3.131  26.476 22.820 1.00 . A A . 319 ILE HG21 1 1 
        2  4211 1 1  45 ILE HG22 H   1.719  27.493 22.541 1.00 . A A . 319 ILE HG22 1 1 
        2  4212 1 1  45 ILE HG23 H   3.321  28.223 22.647 1.00 . A A . 319 ILE HG23 1 1 
        2  4213 1 1  45 ILE N    N   3.034  25.554 18.931 1.00 . A A . 319 ILE N    1 1 
        2  4214 1 1  45 ILE O    O   1.455  24.340 21.815 1.00 . A A . 319 ILE O    1 1 
        2  4215 1 1  46 GLU C    C  -0.898  23.304 20.364 1.00 . A A . 320 GLU C    1 1 
        2  4216 1 1  46 GLU CA   C  -0.881  24.840 20.402 1.00 . A A . 320 GLU CA   1 1 
        2  4217 1 1  46 GLU CB   C  -1.913  25.441 19.420 1.00 . A A . 320 GLU CB   1 1 
        2  4218 1 1  46 GLU CD   C  -3.864  25.396 21.086 1.00 . A A . 320 GLU CD   1 1 
        2  4219 1 1  46 GLU CG   C  -3.348  24.939 19.711 1.00 . A A . 320 GLU CG   1 1 
        2  4220 1 1  46 GLU H    H   0.570  25.932 19.294 1.00 . A A . 320 GLU H    1 1 
        2  4221 1 1  46 GLU HA   H  -1.127  25.156 21.403 1.00 . A A . 320 GLU HA   1 1 
        2  4222 1 1  46 GLU HB2  H  -1.894  26.517 19.505 1.00 . A A . 320 GLU HB2  1 1 
        2  4223 1 1  46 GLU HB3  H  -1.640  25.164 18.412 1.00 . A A . 320 GLU HB3  1 1 
        2  4224 1 1  46 GLU HG2  H  -4.011  25.317 18.949 1.00 . A A . 320 GLU HG2  1 1 
        2  4225 1 1  46 GLU HG3  H  -3.353  23.859 19.673 1.00 . A A . 320 GLU HG3  1 1 
        2  4226 1 1  46 GLU N    N   0.454  25.354 20.076 1.00 . A A . 320 GLU N    1 1 
        2  4227 1 1  46 GLU O    O  -1.550  22.670 21.191 1.00 . A A . 320 GLU O    1 1 
        2  4228 1 1  46 GLU OE1  O  -3.150  26.077 21.809 1.00 . A A . 320 GLU OE1  1 1 
        2  4229 1 1  46 GLU OE2  O  -4.980  25.034 21.416 1.00 . A A . 320 GLU OE2  1 1 
        2  4230 1 1  47 ARG C    C   0.583  20.665 20.560 1.00 . A A . 321 ARG C    1 1 
        2  4231 1 1  47 ARG CA   C  -0.071  21.263 19.318 1.00 . A A . 321 ARG CA   1 1 
        2  4232 1 1  47 ARG CB   C   0.728  20.871 18.074 1.00 . A A . 321 ARG CB   1 1 
        2  4233 1 1  47 ARG CD   C   0.732  20.847 15.575 1.00 . A A . 321 ARG CD   1 1 
        2  4234 1 1  47 ARG CG   C  -0.085  21.197 16.820 1.00 . A A . 321 ARG CG   1 1 
        2  4235 1 1  47 ARG CZ   C   1.786  18.809 14.628 1.00 . A A . 321 ARG CZ   1 1 
        2  4236 1 1  47 ARG H    H   0.328  23.275 18.781 1.00 . A A . 321 ARG H    1 1 
        2  4237 1 1  47 ARG HA   H  -1.071  20.865 19.232 1.00 . A A . 321 ARG HA   1 1 
        2  4238 1 1  47 ARG HB2  H   1.658  21.422 18.055 1.00 . A A . 321 ARG HB2  1 1 
        2  4239 1 1  47 ARG HB3  H   0.936  19.812 18.098 1.00 . A A . 321 ARG HB3  1 1 
        2  4240 1 1  47 ARG HD2  H   0.213  21.196 14.696 1.00 . A A . 321 ARG HD2  1 1 
        2  4241 1 1  47 ARG HD3  H   1.697  21.329 15.635 1.00 . A A . 321 ARG HD3  1 1 
        2  4242 1 1  47 ARG HE   H   0.381  18.816 16.067 1.00 . A A . 321 ARG HE   1 1 
        2  4243 1 1  47 ARG HG2  H  -1.000  20.622 16.825 1.00 . A A . 321 ARG HG2  1 1 
        2  4244 1 1  47 ARG HG3  H  -0.321  22.250 16.807 1.00 . A A . 321 ARG HG3  1 1 
        2  4245 1 1  47 ARG HH11 H   2.487  20.509 13.798 1.00 . A A . 321 ARG HH11 1 1 
        2  4246 1 1  47 ARG HH12 H   3.174  19.042 13.191 1.00 . A A . 321 ARG HH12 1 1 
        2  4247 1 1  47 ARG HH21 H   1.316  16.959 15.231 1.00 . A A . 321 ARG HH21 1 1 
        2  4248 1 1  47 ARG HH22 H   2.521  17.059 13.990 1.00 . A A . 321 ARG HH22 1 1 
        2  4249 1 1  47 ARG N    N  -0.155  22.720 19.424 1.00 . A A . 321 ARG N    1 1 
        2  4250 1 1  47 ARG NE   N   0.916  19.392 15.481 1.00 . A A . 321 ARG NE   1 1 
        2  4251 1 1  47 ARG NH1  N   2.542  19.511 13.808 1.00 . A A . 321 ARG NH1  1 1 
        2  4252 1 1  47 ARG NH2  N   1.882  17.508 14.615 1.00 . A A . 321 ARG NH2  1 1 
        2  4253 1 1  47 ARG O    O   0.087  19.688 21.118 1.00 . A A . 321 ARG O    1 1 
        2  4254 1 1  48 LEU C    C   1.496  20.882 23.441 1.00 . A A . 322 LEU C    1 1 
        2  4255 1 1  48 LEU CA   C   2.389  20.792 22.201 1.00 . A A . 322 LEU CA   1 1 
        2  4256 1 1  48 LEU CB   C   3.658  21.620 22.420 1.00 . A A . 322 LEU CB   1 1 
        2  4257 1 1  48 LEU CD1  C   5.130  19.638 22.810 1.00 . A A . 322 LEU CD1  1 1 
        2  4258 1 1  48 LEU CD2  C   5.715  21.848 23.814 1.00 . A A . 322 LEU CD2  1 1 
        2  4259 1 1  48 LEU CG   C   4.563  20.916 23.432 1.00 . A A . 322 LEU CG   1 1 
        2  4260 1 1  48 LEU H    H   2.028  22.060 20.535 1.00 . A A . 322 LEU H    1 1 
        2  4261 1 1  48 LEU HA   H   2.668  19.761 22.047 1.00 . A A . 322 LEU HA   1 1 
        2  4262 1 1  48 LEU HB2  H   4.181  21.729 21.481 1.00 . A A . 322 LEU HB2  1 1 
        2  4263 1 1  48 LEU HB3  H   3.390  22.594 22.799 1.00 . A A . 322 LEU HB3  1 1 
        2  4264 1 1  48 LEU HD11 H   4.374  18.867 22.819 1.00 . A A . 322 LEU HD11 1 1 
        2  4265 1 1  48 LEU HD12 H   5.986  19.309 23.381 1.00 . A A . 322 LEU HD12 1 1 
        2  4266 1 1  48 LEU HD13 H   5.431  19.835 21.792 1.00 . A A . 322 LEU HD13 1 1 
        2  4267 1 1  48 LEU HD21 H   6.523  21.731 23.107 1.00 . A A . 322 LEU HD21 1 1 
        2  4268 1 1  48 LEU HD22 H   6.065  21.599 24.805 1.00 . A A . 322 LEU HD22 1 1 
        2  4269 1 1  48 LEU HD23 H   5.370  22.872 23.800 1.00 . A A . 322 LEU HD23 1 1 
        2  4270 1 1  48 LEU HG   H   3.992  20.665 24.314 1.00 . A A . 322 LEU HG   1 1 
        2  4271 1 1  48 LEU N    N   1.681  21.275 21.010 1.00 . A A . 322 LEU N    1 1 
        2  4272 1 1  48 LEU O    O   1.424  19.949 24.241 1.00 . A A . 322 LEU O    1 1 
        2  4273 1 1  49 ARG C    C  -1.235  21.133 24.712 1.00 . A A . 323 ARG C    1 1 
        2  4274 1 1  49 ARG CA   C  -0.136  22.201 24.702 1.00 . A A . 323 ARG CA   1 1 
        2  4275 1 1  49 ARG CB   C  -0.778  23.588 24.592 1.00 . A A . 323 ARG CB   1 1 
        2  4276 1 1  49 ARG CD   C  -2.180  25.289 25.757 1.00 . A A . 323 ARG CD   1 1 
        2  4277 1 1  49 ARG CG   C  -1.377  23.998 25.937 1.00 . A A . 323 ARG CG   1 1 
        2  4278 1 1  49 ARG CZ   C  -4.400  24.320 25.204 1.00 . A A . 323 ARG CZ   1 1 
        2  4279 1 1  49 ARG H    H   0.879  22.707 22.905 1.00 . A A . 323 ARG H    1 1 
        2  4280 1 1  49 ARG HA   H   0.421  22.140 25.627 1.00 . A A . 323 ARG HA   1 1 
        2  4281 1 1  49 ARG HB2  H  -0.028  24.308 24.298 1.00 . A A . 323 ARG HB2  1 1 
        2  4282 1 1  49 ARG HB3  H  -1.560  23.562 23.848 1.00 . A A . 323 ARG HB3  1 1 
        2  4283 1 1  49 ARG HD2  H  -2.547  25.620 26.715 1.00 . A A . 323 ARG HD2  1 1 
        2  4284 1 1  49 ARG HD3  H  -1.538  26.052 25.338 1.00 . A A . 323 ARG HD3  1 1 
        2  4285 1 1  49 ARG HE   H  -3.290  25.456 23.957 1.00 . A A . 323 ARG HE   1 1 
        2  4286 1 1  49 ARG HG2  H  -2.028  23.213 26.296 1.00 . A A . 323 ARG HG2  1 1 
        2  4287 1 1  49 ARG HG3  H  -0.585  24.167 26.650 1.00 . A A . 323 ARG HG3  1 1 
        2  4288 1 1  49 ARG HH11 H  -3.784  23.858 27.068 1.00 . A A . 323 ARG HH11 1 1 
        2  4289 1 1  49 ARG HH12 H  -5.322  23.216 26.609 1.00 . A A . 323 ARG HH12 1 1 
        2  4290 1 1  49 ARG HH21 H  -5.314  24.569 23.437 1.00 . A A . 323 ARG HH21 1 1 
        2  4291 1 1  49 ARG HH22 H  -6.173  23.614 24.595 1.00 . A A . 323 ARG HH22 1 1 
        2  4292 1 1  49 ARG N    N   0.784  21.999 23.574 1.00 . A A . 323 ARG N    1 1 
        2  4293 1 1  49 ARG NE   N  -3.319  25.058 24.855 1.00 . A A . 323 ARG NE   1 1 
        2  4294 1 1  49 ARG NH1  N  -4.508  23.754 26.389 1.00 . A A . 323 ARG NH1  1 1 
        2  4295 1 1  49 ARG NH2  N  -5.370  24.156 24.344 1.00 . A A . 323 ARG NH2  1 1 
        2  4296 1 1  49 ARG O    O  -1.562  20.569 25.758 1.00 . A A . 323 ARG O    1 1 
        2  4297 1 1  50 ARG C    C  -2.334  18.453 23.824 1.00 . A A . 324 ARG C    1 1 
        2  4298 1 1  50 ARG CA   C  -2.834  19.833 23.403 1.00 . A A . 324 ARG CA   1 1 
        2  4299 1 1  50 ARG CB   C  -3.333  19.780 21.958 1.00 . A A . 324 ARG CB   1 1 
        2  4300 1 1  50 ARG CD   C  -5.087  18.855 20.438 1.00 . A A . 324 ARG CD   1 1 
        2  4301 1 1  50 ARG CG   C  -4.621  18.956 21.891 1.00 . A A . 324 ARG CG   1 1 
        2  4302 1 1  50 ARG CZ   C  -5.570  20.461 18.608 1.00 . A A . 324 ARG CZ   1 1 
        2  4303 1 1  50 ARG H    H  -1.463  21.304 22.727 1.00 . A A . 324 ARG H    1 1 
        2  4304 1 1  50 ARG HA   H  -3.655  20.114 24.045 1.00 . A A . 324 ARG HA   1 1 
        2  4305 1 1  50 ARG HB2  H  -3.527  20.784 21.608 1.00 . A A . 324 ARG HB2  1 1 
        2  4306 1 1  50 ARG HB3  H  -2.582  19.319 21.334 1.00 . A A . 324 ARG HB3  1 1 
        2  4307 1 1  50 ARG HD2  H  -4.293  18.442 19.835 1.00 . A A . 324 ARG HD2  1 1 
        2  4308 1 1  50 ARG HD3  H  -5.950  18.206 20.384 1.00 . A A . 324 ARG HD3  1 1 
        2  4309 1 1  50 ARG HE   H  -5.595  20.908 20.568 1.00 . A A . 324 ARG HE   1 1 
        2  4310 1 1  50 ARG HG2  H  -4.435  17.966 22.281 1.00 . A A . 324 ARG HG2  1 1 
        2  4311 1 1  50 ARG HG3  H  -5.388  19.437 22.479 1.00 . A A . 324 ARG HG3  1 1 
        2  4312 1 1  50 ARG HH11 H  -5.138  18.612 17.930 1.00 . A A . 324 ARG HH11 1 1 
        2  4313 1 1  50 ARG HH12 H  -5.487  19.790 16.713 1.00 . A A . 324 ARG HH12 1 1 
        2  4314 1 1  50 ARG HH21 H  -6.036  22.380 18.938 1.00 . A A . 324 ARG HH21 1 1 
        2  4315 1 1  50 ARG HH22 H  -5.989  21.895 17.276 1.00 . A A . 324 ARG HH22 1 1 
        2  4316 1 1  50 ARG N    N  -1.775  20.835 23.529 1.00 . A A . 324 ARG N    1 1 
        2  4317 1 1  50 ARG NE   N  -5.443  20.185 19.924 1.00 . A A . 324 ARG NE   1 1 
        2  4318 1 1  50 ARG NH1  N  -5.383  19.547 17.678 1.00 . A A . 324 ARG NH1  1 1 
        2  4319 1 1  50 ARG NH2  N  -5.890  21.673 18.246 1.00 . A A . 324 ARG NH2  1 1 
        2  4320 1 1  50 ARG O    O  -3.040  17.714 24.508 1.00 . A A . 324 ARG O    1 1 
        2  4321 1 1  51 SER C    C  -0.381  16.672 25.299 1.00 . A A . 325 SER C    1 1 
        2  4322 1 1  51 SER CA   C  -0.513  16.826 23.784 1.00 . A A . 325 SER CA   1 1 
        2  4323 1 1  51 SER CB   C   0.860  16.675 23.124 1.00 . A A . 325 SER CB   1 1 
        2  4324 1 1  51 SER H    H  -0.585  18.748 22.891 1.00 . A A . 325 SER H    1 1 
        2  4325 1 1  51 SER HA   H  -1.160  16.045 23.415 1.00 . A A . 325 SER HA   1 1 
        2  4326 1 1  51 SER HB2  H   1.181  15.651 23.185 1.00 . A A . 325 SER HB2  1 1 
        2  4327 1 1  51 SER HB3  H   0.789  16.964 22.082 1.00 . A A . 325 SER HB3  1 1 
        2  4328 1 1  51 SER HG   H   2.376  16.927 24.319 1.00 . A A . 325 SER HG   1 1 
        2  4329 1 1  51 SER N    N  -1.101  18.121 23.435 1.00 . A A . 325 SER N    1 1 
        2  4330 1 1  51 SER O    O  -0.631  15.596 25.840 1.00 . A A . 325 SER O    1 1 
        2  4331 1 1  51 SER OG   O   1.805  17.497 23.799 1.00 . A A . 325 SER OG   1 1 
        2  4332 1 1  52 LEU C    C  -1.230  17.419 28.109 1.00 . A A . 326 LEU C    1 1 
        2  4333 1 1  52 LEU CA   C   0.111  17.730 27.446 1.00 . A A . 326 LEU CA   1 1 
        2  4334 1 1  52 LEU CB   C   0.638  19.074 27.958 1.00 . A A . 326 LEU CB   1 1 
        2  4335 1 1  52 LEU CD1  C   2.677  20.497 28.194 1.00 . A A . 326 LEU CD1  1 1 
        2  4336 1 1  52 LEU CD2  C   2.727  18.114 28.938 1.00 . A A . 326 LEU CD2  1 1 
        2  4337 1 1  52 LEU CG   C   2.166  19.086 27.897 1.00 . A A . 326 LEU CG   1 1 
        2  4338 1 1  52 LEU H    H   0.169  18.598 25.502 1.00 . A A . 326 LEU H    1 1 
        2  4339 1 1  52 LEU HA   H   0.814  16.955 27.712 1.00 . A A . 326 LEU HA   1 1 
        2  4340 1 1  52 LEU HB2  H   0.246  19.871 27.342 1.00 . A A . 326 LEU HB2  1 1 
        2  4341 1 1  52 LEU HB3  H   0.321  19.219 28.980 1.00 . A A . 326 LEU HB3  1 1 
        2  4342 1 1  52 LEU HD11 H   2.315  20.815 29.162 1.00 . A A . 326 LEU HD11 1 1 
        2  4343 1 1  52 LEU HD12 H   2.319  21.177 27.435 1.00 . A A . 326 LEU HD12 1 1 
        2  4344 1 1  52 LEU HD13 H   3.757  20.496 28.196 1.00 . A A . 326 LEU HD13 1 1 
        2  4345 1 1  52 LEU HD21 H   3.723  18.424 29.220 1.00 . A A . 326 LEU HD21 1 1 
        2  4346 1 1  52 LEU HD22 H   2.765  17.120 28.519 1.00 . A A . 326 LEU HD22 1 1 
        2  4347 1 1  52 LEU HD23 H   2.090  18.113 29.810 1.00 . A A . 326 LEU HD23 1 1 
        2  4348 1 1  52 LEU HG   H   2.490  18.787 26.910 1.00 . A A . 326 LEU HG   1 1 
        2  4349 1 1  52 LEU N    N  -0.022  17.763 25.986 1.00 . A A . 326 LEU N    1 1 
        2  4350 1 1  52 LEU O    O  -1.313  16.566 28.995 1.00 . A A . 326 LEU O    1 1 
        2  4351 1 1  53 LYS C    C  -4.084  16.424 27.998 1.00 . A A . 327 LYS C    1 1 
        2  4352 1 1  53 LYS CA   C  -3.629  17.870 28.202 1.00 . A A . 327 LYS CA   1 1 
        2  4353 1 1  53 LYS CB   C  -4.628  18.820 27.537 1.00 . A A . 327 LYS CB   1 1 
        2  4354 1 1  53 LYS CD   C  -6.979  19.665 27.584 1.00 . A A . 327 LYS CD   1 1 
        2  4355 1 1  53 LYS CE   C  -8.205  19.860 28.478 1.00 . A A . 327 LYS CE   1 1 
        2  4356 1 1  53 LYS CG   C  -5.948  18.801 28.311 1.00 . A A . 327 LYS CG   1 1 
        2  4357 1 1  53 LYS H    H  -2.163  18.741 26.924 1.00 . A A . 327 LYS H    1 1 
        2  4358 1 1  53 LYS HA   H  -3.603  18.077 29.261 1.00 . A A . 327 LYS HA   1 1 
        2  4359 1 1  53 LYS HB2  H  -4.224  19.823 27.536 1.00 . A A . 327 LYS HB2  1 1 
        2  4360 1 1  53 LYS HB3  H  -4.806  18.502 26.521 1.00 . A A . 327 LYS HB3  1 1 
        2  4361 1 1  53 LYS HD2  H  -6.544  20.627 27.352 1.00 . A A . 327 LYS HD2  1 1 
        2  4362 1 1  53 LYS HD3  H  -7.279  19.176 26.669 1.00 . A A . 327 LYS HD3  1 1 
        2  4363 1 1  53 LYS HE2  H  -8.881  19.028 28.349 1.00 . A A . 327 LYS HE2  1 1 
        2  4364 1 1  53 LYS HE3  H  -7.893  19.915 29.510 1.00 . A A . 327 LYS HE3  1 1 
        2  4365 1 1  53 LYS HG2  H  -6.310  17.785 28.379 1.00 . A A . 327 LYS HG2  1 1 
        2  4366 1 1  53 LYS HG3  H  -5.789  19.194 29.304 1.00 . A A . 327 LYS HG3  1 1 
        2  4367 1 1  53 LYS HZ1  H  -8.193  21.869 27.929 1.00 . A A . 327 LYS HZ1  1 1 
        2  4368 1 1  53 LYS HZ2  H  -9.527  21.419 28.874 1.00 . A A . 327 LYS HZ2  1 1 
        2  4369 1 1  53 LYS HZ3  H  -9.458  20.969 27.238 1.00 . A A . 327 LYS HZ3  1 1 
        2  4370 1 1  53 LYS N    N  -2.288  18.086 27.646 1.00 . A A . 327 LYS N    1 1 
        2  4371 1 1  53 LYS NZ   N  -8.898  21.125 28.101 1.00 . A A . 327 LYS NZ   1 1 
        2  4372 1 1  53 LYS O    O  -4.643  15.802 28.905 1.00 . A A . 327 LYS O    1 1 
        2  4373 1 1  54 GLN C    C  -3.465  13.517 27.412 1.00 . A A . 328 GLN C    1 1 
        2  4374 1 1  54 GLN CA   C  -4.182  14.505 26.495 1.00 . A A . 328 GLN CA   1 1 
        2  4375 1 1  54 GLN CB   C  -3.841  14.194 25.037 1.00 . A A . 328 GLN CB   1 1 
        2  4376 1 1  54 GLN CD   C  -4.131  12.532 23.189 1.00 . A A . 328 GLN CD   1 1 
        2  4377 1 1  54 GLN CG   C  -4.497  12.873 24.629 1.00 . A A . 328 GLN CG   1 1 
        2  4378 1 1  54 GLN H    H  -3.353  16.423 26.135 1.00 . A A . 328 GLN H    1 1 
        2  4379 1 1  54 GLN HA   H  -5.246  14.395 26.636 1.00 . A A . 328 GLN HA   1 1 
        2  4380 1 1  54 GLN HB2  H  -4.208  14.990 24.404 1.00 . A A . 328 GLN HB2  1 1 
        2  4381 1 1  54 GLN HB3  H  -2.771  14.109 24.927 1.00 . A A . 328 GLN HB3  1 1 
        2  4382 1 1  54 GLN HE21 H  -2.650  11.312 23.699 1.00 . A A . 328 GLN HE21 1 1 
        2  4383 1 1  54 GLN HE22 H  -2.907  11.483 22.029 1.00 . A A . 328 GLN HE22 1 1 
        2  4384 1 1  54 GLN HG2  H  -4.152  12.085 25.283 1.00 . A A . 328 GLN HG2  1 1 
        2  4385 1 1  54 GLN HG3  H  -5.569  12.965 24.712 1.00 . A A . 328 GLN HG3  1 1 
        2  4386 1 1  54 GLN N    N  -3.807  15.883 26.813 1.00 . A A . 328 GLN N    1 1 
        2  4387 1 1  54 GLN NE2  N  -3.148  11.707 22.953 1.00 . A A . 328 GLN NE2  1 1 
        2  4388 1 1  54 GLN O    O  -4.068  12.553 27.880 1.00 . A A . 328 GLN O    1 1 
        2  4389 1 1  54 GLN OE1  O  -4.758  13.030 22.253 1.00 . A A . 328 GLN OE1  1 1 
        2  4390 1 1  55 LEU C    C  -1.991  12.870 29.976 1.00 . A A . 329 LEU C    1 1 
        2  4391 1 1  55 LEU CA   C  -1.402  12.898 28.564 1.00 . A A . 329 LEU CA   1 1 
        2  4392 1 1  55 LEU CB   C   0.065  13.363 28.605 1.00 . A A . 329 LEU CB   1 1 
        2  4393 1 1  55 LEU CD1  C   0.952  11.001 28.686 1.00 . A A . 329 LEU CD1  1 1 
        2  4394 1 1  55 LEU CD2  C   2.363  12.901 29.486 1.00 . A A . 329 LEU CD2  1 1 
        2  4395 1 1  55 LEU CG   C   0.934  12.362 29.392 1.00 . A A . 329 LEU CG   1 1 
        2  4396 1 1  55 LEU H    H  -1.751  14.557 27.287 1.00 . A A . 329 LEU H    1 1 
        2  4397 1 1  55 LEU HA   H  -1.434  11.896 28.161 1.00 . A A . 329 LEU HA   1 1 
        2  4398 1 1  55 LEU HB2  H   0.441  13.444 27.596 1.00 . A A . 329 LEU HB2  1 1 
        2  4399 1 1  55 LEU HB3  H   0.118  14.330 29.083 1.00 . A A . 329 LEU HB3  1 1 
        2  4400 1 1  55 LEU HD11 H   1.869  10.483 28.925 1.00 . A A . 329 LEU HD11 1 1 
        2  4401 1 1  55 LEU HD12 H   0.889  11.148 27.618 1.00 . A A . 329 LEU HD12 1 1 
        2  4402 1 1  55 LEU HD13 H   0.108  10.413 29.020 1.00 . A A . 329 LEU HD13 1 1 
        2  4403 1 1  55 LEU HD21 H   3.011  12.136 29.889 1.00 . A A . 329 LEU HD21 1 1 
        2  4404 1 1  55 LEU HD22 H   2.380  13.764 30.135 1.00 . A A . 329 LEU HD22 1 1 
        2  4405 1 1  55 LEU HD23 H   2.708  13.183 28.502 1.00 . A A . 329 LEU HD23 1 1 
        2  4406 1 1  55 LEU HG   H   0.529  12.243 30.386 1.00 . A A . 329 LEU HG   1 1 
        2  4407 1 1  55 LEU N    N  -2.183  13.775 27.689 1.00 . A A . 329 LEU N    1 1 
        2  4408 1 1  55 LEU O    O  -2.050  11.815 30.604 1.00 . A A . 329 LEU O    1 1 
        2  4409 1 1  56 ALA C    C  -4.306  13.254 31.889 1.00 . A A . 330 ALA C    1 1 
        2  4410 1 1  56 ALA CA   C  -3.044  14.110 31.796 1.00 . A A . 330 ALA CA   1 1 
        2  4411 1 1  56 ALA CB   C  -3.382  15.565 32.130 1.00 . A A . 330 ALA CB   1 1 
        2  4412 1 1  56 ALA H    H  -2.377  14.839 29.913 1.00 . A A . 330 ALA H    1 1 
        2  4413 1 1  56 ALA HA   H  -2.328  13.743 32.514 1.00 . A A . 330 ALA HA   1 1 
        2  4414 1 1  56 ALA HB1  H  -4.392  15.782 31.817 1.00 . A A . 330 ALA HB1  1 1 
        2  4415 1 1  56 ALA HB2  H  -2.696  16.222 31.614 1.00 . A A . 330 ALA HB2  1 1 
        2  4416 1 1  56 ALA HB3  H  -3.294  15.719 33.196 1.00 . A A . 330 ALA HB3  1 1 
        2  4417 1 1  56 ALA N    N  -2.451  14.027 30.458 1.00 . A A . 330 ALA N    1 1 
        2  4418 1 1  56 ALA O    O  -4.482  12.495 32.845 1.00 . A A . 330 ALA O    1 1 
        2  4419 1 1  57 ASP C    C  -6.104  11.064 30.823 1.00 . A A . 331 ASP C    1 1 
        2  4420 1 1  57 ASP CA   C  -6.402  12.564 30.846 1.00 . A A . 331 ASP CA   1 1 
        2  4421 1 1  57 ASP CB   C  -7.237  12.941 29.620 1.00 . A A . 331 ASP CB   1 1 
        2  4422 1 1  57 ASP CG   C  -7.673  14.399 29.714 1.00 . A A . 331 ASP CG   1 1 
        2  4423 1 1  57 ASP H    H  -4.961  13.959 30.127 1.00 . A A . 331 ASP H    1 1 
        2  4424 1 1  57 ASP HA   H  -6.970  12.787 31.737 1.00 . A A . 331 ASP HA   1 1 
        2  4425 1 1  57 ASP HB2  H  -6.645  12.800 28.728 1.00 . A A . 331 ASP HB2  1 1 
        2  4426 1 1  57 ASP HB3  H  -8.111  12.309 29.574 1.00 . A A . 331 ASP HB3  1 1 
        2  4427 1 1  57 ASP N    N  -5.162  13.346 30.870 1.00 . A A . 331 ASP N    1 1 
        2  4428 1 1  57 ASP O    O  -6.737  10.284 31.536 1.00 . A A . 331 ASP O    1 1 
        2  4429 1 1  57 ASP OD1  O  -8.019  14.825 30.804 1.00 . A A . 331 ASP OD1  1 1 
        2  4430 1 1  57 ASP OD2  O  -7.656  15.069 28.695 1.00 . A A . 331 ASP OD2  1 1 
        2  4431 1 1  58 ASP C    C  -4.220   8.732 31.256 1.00 . A A . 332 ASP C    1 1 
        2  4432 1 1  58 ASP CA   C  -4.727   9.265 29.918 1.00 . A A . 332 ASP CA   1 1 
        2  4433 1 1  58 ASP CB   C  -3.639   9.099 28.854 1.00 . A A . 332 ASP CB   1 1 
        2  4434 1 1  58 ASP CG   C  -4.220   9.361 27.468 1.00 . A A . 332 ASP CG   1 1 
        2  4435 1 1  58 ASP H    H  -4.638  11.338 29.488 1.00 . A A . 332 ASP H    1 1 
        2  4436 1 1  58 ASP HA   H  -5.592   8.690 29.624 1.00 . A A . 332 ASP HA   1 1 
        2  4437 1 1  58 ASP HB2  H  -2.840   9.800 29.047 1.00 . A A . 332 ASP HB2  1 1 
        2  4438 1 1  58 ASP HB3  H  -3.250   8.092 28.893 1.00 . A A . 332 ASP HB3  1 1 
        2  4439 1 1  58 ASP N    N  -5.112  10.672 30.024 1.00 . A A . 332 ASP N    1 1 
        2  4440 1 1  58 ASP O    O  -4.550   7.615 31.648 1.00 . A A . 332 ASP O    1 1 
        2  4441 1 1  58 ASP OD1  O  -5.016  10.277 27.344 1.00 . A A . 332 ASP OD1  1 1 
        2  4442 1 1  58 ASP OD2  O  -3.859   8.641 26.551 1.00 . A A . 332 ASP OD2  1 1 
        2  4443 1 1  59 ARG C    C  -4.034   8.889 34.272 1.00 . A A . 333 ARG C    1 1 
        2  4444 1 1  59 ARG CA   C  -2.907   9.148 33.274 1.00 . A A . 333 ARG CA   1 1 
        2  4445 1 1  59 ARG CB   C  -1.979  10.237 33.817 1.00 . A A . 333 ARG CB   1 1 
        2  4446 1 1  59 ARG CD   C  -0.183  10.739 35.480 1.00 . A A . 333 ARG CD   1 1 
        2  4447 1 1  59 ARG CG   C  -1.205   9.698 35.021 1.00 . A A . 333 ARG CG   1 1 
        2  4448 1 1  59 ARG CZ   C  -0.249  13.144 36.090 1.00 . A A . 333 ARG CZ   1 1 
        2  4449 1 1  59 ARG H    H  -3.201  10.427 31.606 1.00 . A A . 333 ARG H    1 1 
        2  4450 1 1  59 ARG HA   H  -2.340   8.237 33.152 1.00 . A A . 333 ARG HA   1 1 
        2  4451 1 1  59 ARG HB2  H  -1.284  10.535 33.044 1.00 . A A . 333 ARG HB2  1 1 
        2  4452 1 1  59 ARG HB3  H  -2.566  11.090 34.123 1.00 . A A . 333 ARG HB3  1 1 
        2  4453 1 1  59 ARG HD2  H   0.404  10.332 36.289 1.00 . A A . 333 ARG HD2  1 1 
        2  4454 1 1  59 ARG HD3  H   0.469  10.987 34.655 1.00 . A A . 333 ARG HD3  1 1 
        2  4455 1 1  59 ARG HE   H  -1.824  11.896 36.158 1.00 . A A . 333 ARG HE   1 1 
        2  4456 1 1  59 ARG HG2  H  -1.894   9.487 35.827 1.00 . A A . 333 ARG HG2  1 1 
        2  4457 1 1  59 ARG HG3  H  -0.689   8.792 34.742 1.00 . A A . 333 ARG HG3  1 1 
        2  4458 1 1  59 ARG HH11 H   1.583  12.537 35.503 1.00 . A A . 333 ARG HH11 1 1 
        2  4459 1 1  59 ARG HH12 H   1.454  14.204 35.945 1.00 . A A . 333 ARG HH12 1 1 
        2  4460 1 1  59 ARG HH21 H  -1.913  14.065 36.714 1.00 . A A . 333 ARG HH21 1 1 
        2  4461 1 1  59 ARG HH22 H  -0.498  15.058 36.621 1.00 . A A . 333 ARG HH22 1 1 
        2  4462 1 1  59 ARG N    N  -3.438   9.548 31.969 1.00 . A A . 333 ARG N    1 1 
        2  4463 1 1  59 ARG NE   N  -0.869  11.953 35.944 1.00 . A A . 333 ARG NE   1 1 
        2  4464 1 1  59 ARG NH1  N   1.032  13.306 35.824 1.00 . A A . 333 ARG NH1  1 1 
        2  4465 1 1  59 ARG NH2  N  -0.940  14.169 36.507 1.00 . A A . 333 ARG NH2  1 1 
        2  4466 1 1  59 ARG O    O  -3.995   7.916 35.024 1.00 . A A . 333 ARG O    1 1 
        2  4467 1 1  60 THR C    C  -6.930   8.271 34.902 1.00 . A A . 334 THR C    1 1 
        2  4468 1 1  60 THR CA   C  -6.201   9.591 35.156 1.00 . A A . 334 THR CA   1 1 
        2  4469 1 1  60 THR CB   C  -7.174  10.758 34.977 1.00 . A A . 334 THR CB   1 1 
        2  4470 1 1  60 THR CG2  C  -8.199  10.751 36.112 1.00 . A A . 334 THR CG2  1 1 
        2  4471 1 1  60 THR H    H  -5.044  10.498 33.618 1.00 . A A . 334 THR H    1 1 
        2  4472 1 1  60 THR HA   H  -5.838   9.592 36.173 1.00 . A A . 334 THR HA   1 1 
        2  4473 1 1  60 THR HB   H  -7.687  10.658 34.033 1.00 . A A . 334 THR HB   1 1 
        2  4474 1 1  60 THR HG1  H  -6.043  12.071 35.861 1.00 . A A . 334 THR HG1  1 1 
        2  4475 1 1  60 THR HG21 H  -7.708  10.494 37.039 1.00 . A A . 334 THR HG21 1 1 
        2  4476 1 1  60 THR HG22 H  -8.968  10.023 35.898 1.00 . A A . 334 THR HG22 1 1 
        2  4477 1 1  60 THR HG23 H  -8.646  11.730 36.200 1.00 . A A . 334 THR HG23 1 1 
        2  4478 1 1  60 THR N    N  -5.060   9.744 34.248 1.00 . A A . 334 THR N    1 1 
        2  4479 1 1  60 THR O    O  -7.263   7.543 35.840 1.00 . A A . 334 THR O    1 1 
        2  4480 1 1  60 THR OG1  O  -6.451  11.981 34.997 1.00 . A A . 334 THR OG1  1 1 
        2  4481 1 1  61 LEU C    C  -7.028   5.486 33.717 1.00 . A A . 335 LEU C    1 1 
        2  4482 1 1  61 LEU CA   C  -7.824   6.706 33.256 1.00 . A A . 335 LEU CA   1 1 
        2  4483 1 1  61 LEU CB   C  -8.023   6.648 31.740 1.00 . A A . 335 LEU CB   1 1 
        2  4484 1 1  61 LEU CD1  C  -8.887   7.908 29.763 1.00 . A A . 335 LEU CD1  1 1 
        2  4485 1 1  61 LEU CD2  C -10.318   7.633 31.792 1.00 . A A . 335 LEU CD2  1 1 
        2  4486 1 1  61 LEU CG   C  -8.885   7.829 31.291 1.00 . A A . 335 LEU CG   1 1 
        2  4487 1 1  61 LEU H    H  -6.843   8.564 32.919 1.00 . A A . 335 LEU H    1 1 
        2  4488 1 1  61 LEU HA   H  -8.791   6.687 33.736 1.00 . A A . 335 LEU HA   1 1 
        2  4489 1 1  61 LEU HB2  H  -7.062   6.694 31.249 1.00 . A A . 335 LEU HB2  1 1 
        2  4490 1 1  61 LEU HB3  H  -8.518   5.725 31.477 1.00 . A A . 335 LEU HB3  1 1 
        2  4491 1 1  61 LEU HD11 H  -9.128   6.939 29.353 1.00 . A A . 335 LEU HD11 1 1 
        2  4492 1 1  61 LEU HD12 H  -7.911   8.213 29.417 1.00 . A A . 335 LEU HD12 1 1 
        2  4493 1 1  61 LEU HD13 H  -9.624   8.629 29.441 1.00 . A A . 335 LEU HD13 1 1 
        2  4494 1 1  61 LEU HD21 H -10.979   8.303 31.261 1.00 . A A . 335 LEU HD21 1 1 
        2  4495 1 1  61 LEU HD22 H -10.362   7.847 32.849 1.00 . A A . 335 LEU HD22 1 1 
        2  4496 1 1  61 LEU HD23 H -10.624   6.612 31.618 1.00 . A A . 335 LEU HD23 1 1 
        2  4497 1 1  61 LEU HG   H  -8.481   8.744 31.698 1.00 . A A . 335 LEU HG   1 1 
        2  4498 1 1  61 LEU N    N  -7.141   7.950 33.625 1.00 . A A . 335 LEU N    1 1 
        2  4499 1 1  61 LEU O    O  -7.594   4.530 34.246 1.00 . A A . 335 LEU O    1 1 
        2  4500 1 1  62 LEU C    C  -4.915   4.211 35.470 1.00 . A A . 336 LEU C    1 1 
        2  4501 1 1  62 LEU CA   C  -4.836   4.435 33.956 1.00 . A A . 336 LEU CA   1 1 
        2  4502 1 1  62 LEU CB   C  -3.387   4.729 33.530 1.00 . A A . 336 LEU CB   1 1 
        2  4503 1 1  62 LEU CD1  C  -2.914   2.306 32.992 1.00 . A A . 336 LEU CD1  1 1 
        2  4504 1 1  62 LEU CD2  C  -1.034   3.882 33.434 1.00 . A A . 336 LEU CD2  1 1 
        2  4505 1 1  62 LEU CG   C  -2.472   3.523 33.814 1.00 . A A . 336 LEU CG   1 1 
        2  4506 1 1  62 LEU H    H  -5.308   6.330 33.125 1.00 . A A . 336 LEU H    1 1 
        2  4507 1 1  62 LEU HA   H  -5.166   3.536 33.459 1.00 . A A . 336 LEU HA   1 1 
        2  4508 1 1  62 LEU HB2  H  -3.365   4.949 32.473 1.00 . A A . 336 LEU HB2  1 1 
        2  4509 1 1  62 LEU HB3  H  -3.023   5.586 34.078 1.00 . A A . 336 LEU HB3  1 1 
        2  4510 1 1  62 LEU HD11 H  -3.885   1.975 33.330 1.00 . A A . 336 LEU HD11 1 1 
        2  4511 1 1  62 LEU HD12 H  -2.198   1.507 33.120 1.00 . A A . 336 LEU HD12 1 1 
        2  4512 1 1  62 LEU HD13 H  -2.968   2.577 31.948 1.00 . A A . 336 LEU HD13 1 1 
        2  4513 1 1  62 LEU HD21 H  -0.862   4.930 33.629 1.00 . A A . 336 LEU HD21 1 1 
        2  4514 1 1  62 LEU HD22 H  -0.877   3.679 32.385 1.00 . A A . 336 LEU HD22 1 1 
        2  4515 1 1  62 LEU HD23 H  -0.349   3.289 34.024 1.00 . A A . 336 LEU HD23 1 1 
        2  4516 1 1  62 LEU HG   H  -2.515   3.280 34.867 1.00 . A A . 336 LEU HG   1 1 
        2  4517 1 1  62 LEU N    N  -5.706   5.540 33.546 1.00 . A A . 336 LEU N    1 1 
        2  4518 1 1  62 LEU O    O  -4.931   3.071 35.932 1.00 . A A . 336 LEU O    1 1 
        2  4519 1 1  63 MET C    C  -6.368   4.476 38.113 1.00 . A A . 337 MET C    1 1 
        2  4520 1 1  63 MET CA   C  -5.097   5.207 37.693 1.00 . A A . 337 MET CA   1 1 
        2  4521 1 1  63 MET CB   C  -5.091   6.605 38.316 1.00 . A A . 337 MET CB   1 1 
        2  4522 1 1  63 MET CE   C  -3.954   8.618 40.562 1.00 . A A . 337 MET CE   1 1 
        2  4523 1 1  63 MET CG   C  -3.677   7.184 38.271 1.00 . A A . 337 MET CG   1 1 
        2  4524 1 1  63 MET H    H  -4.984   6.186 35.813 1.00 . A A . 337 MET H    1 1 
        2  4525 1 1  63 MET HA   H  -4.247   4.653 38.060 1.00 . A A . 337 MET HA   1 1 
        2  4526 1 1  63 MET HB2  H  -5.761   7.247 37.762 1.00 . A A . 337 MET HB2  1 1 
        2  4527 1 1  63 MET HB3  H  -5.418   6.543 39.343 1.00 . A A . 337 MET HB3  1 1 
        2  4528 1 1  63 MET HE1  H  -3.382   7.749 40.863 1.00 . A A . 337 MET HE1  1 1 
        2  4529 1 1  63 MET HE2  H  -5.004   8.451 40.762 1.00 . A A . 337 MET HE2  1 1 
        2  4530 1 1  63 MET HE3  H  -3.617   9.475 41.118 1.00 . A A . 337 MET HE3  1 1 
        2  4531 1 1  63 MET HG2  H  -3.038   6.623 38.937 1.00 . A A . 337 MET HG2  1 1 
        2  4532 1 1  63 MET HG3  H  -3.294   7.121 37.264 1.00 . A A . 337 MET HG3  1 1 
        2  4533 1 1  63 MET N    N  -5.003   5.303 36.234 1.00 . A A . 337 MET N    1 1 
        2  4534 1 1  63 MET O    O  -6.329   3.597 38.973 1.00 . A A . 337 MET O    1 1 
        2  4535 1 1  63 MET SD   S  -3.719   8.916 38.793 1.00 . A A . 337 MET SD   1 1 
        2  4536 1 1  64 ALA C    C  -8.731   2.688 37.503 1.00 . A A . 338 ALA C    1 1 
        2  4537 1 1  64 ALA CA   C  -8.772   4.186 37.802 1.00 . A A . 338 ALA CA   1 1 
        2  4538 1 1  64 ALA CB   C  -9.899   4.841 37.002 1.00 . A A . 338 ALA CB   1 1 
        2  4539 1 1  64 ALA H    H  -7.457   5.529 36.795 1.00 . A A . 338 ALA H    1 1 
        2  4540 1 1  64 ALA HA   H  -8.968   4.319 38.856 1.00 . A A . 338 ALA HA   1 1 
        2  4541 1 1  64 ALA HB1  H  -9.672   5.886 36.848 1.00 . A A . 338 ALA HB1  1 1 
        2  4542 1 1  64 ALA HB2  H -10.827   4.752 37.548 1.00 . A A . 338 ALA HB2  1 1 
        2  4543 1 1  64 ALA HB3  H  -9.995   4.349 36.046 1.00 . A A . 338 ALA HB3  1 1 
        2  4544 1 1  64 ALA N    N  -7.490   4.823 37.481 1.00 . A A . 338 ALA N    1 1 
        2  4545 1 1  64 ALA O    O  -9.218   1.874 38.289 1.00 . A A . 338 ALA O    1 1 
        2  4546 1 1  65 GLY C    C  -7.196   0.124 37.033 1.00 . A A . 339 GLY C    1 1 
        2  4547 1 1  65 GLY CA   C  -7.983   0.921 35.994 1.00 . A A . 339 GLY CA   1 1 
        2  4548 1 1  65 GLY H    H  -7.723   3.017 35.804 1.00 . A A . 339 GLY H    1 1 
        2  4549 1 1  65 GLY HA2  H  -8.971   0.496 35.894 1.00 . A A . 339 GLY HA2  1 1 
        2  4550 1 1  65 GLY HA3  H  -7.473   0.860 35.045 1.00 . A A . 339 GLY HA3  1 1 
        2  4551 1 1  65 GLY N    N  -8.104   2.327 36.383 1.00 . A A . 339 GLY N    1 1 
        2  4552 1 1  65 GLY O    O  -7.600  -0.973 37.422 1.00 . A A . 339 GLY O    1 1 
        2  4553 1 1  66 VAL C    C  -5.988  -0.185 39.799 1.00 . A A . 340 VAL C    1 1 
        2  4554 1 1  66 VAL CA   C  -5.236   0.015 38.479 1.00 . A A . 340 VAL CA   1 1 
        2  4555 1 1  66 VAL CB   C  -3.932   0.809 38.719 1.00 . A A . 340 VAL CB   1 1 
        2  4556 1 1  66 VAL CG1  C  -2.980  -0.004 39.621 1.00 . A A . 340 VAL CG1  1 1 
        2  4557 1 1  66 VAL CG2  C  -3.234   1.102 37.374 1.00 . A A . 340 VAL CG2  1 1 
        2  4558 1 1  66 VAL H    H  -5.832   1.593 37.181 1.00 . A A . 340 VAL H    1 1 
        2  4559 1 1  66 VAL HA   H  -4.982  -0.958 38.085 1.00 . A A . 340 VAL HA   1 1 
        2  4560 1 1  66 VAL HB   H  -4.172   1.742 39.209 1.00 . A A . 340 VAL HB   1 1 
        2  4561 1 1  66 VAL HG11 H  -3.142   0.272 40.652 1.00 . A A . 340 VAL HG11 1 1 
        2  4562 1 1  66 VAL HG12 H  -1.953   0.200 39.351 1.00 . A A . 340 VAL HG12 1 1 
        2  4563 1 1  66 VAL HG13 H  -3.183  -1.059 39.497 1.00 . A A . 340 VAL HG13 1 1 
        2  4564 1 1  66 VAL HG21 H  -2.739   2.061 37.432 1.00 . A A . 340 VAL HG21 1 1 
        2  4565 1 1  66 VAL HG22 H  -3.958   1.122 36.577 1.00 . A A . 340 VAL HG22 1 1 
        2  4566 1 1  66 VAL HG23 H  -2.501   0.335 37.167 1.00 . A A . 340 VAL HG23 1 1 
        2  4567 1 1  66 VAL N    N  -6.088   0.699 37.504 1.00 . A A . 340 VAL N    1 1 
        2  4568 1 1  66 VAL O    O  -5.917  -1.258 40.397 1.00 . A A . 340 VAL O    1 1 
        2  4569 1 1  67 SER C    C  -8.489  -0.389 41.473 1.00 . A A . 341 SER C    1 1 
        2  4570 1 1  67 SER CA   C  -7.476   0.755 41.505 1.00 . A A . 341 SER CA   1 1 
        2  4571 1 1  67 SER CB   C  -8.204   2.069 41.764 1.00 . A A . 341 SER CB   1 1 
        2  4572 1 1  67 SER H    H  -6.786   1.658 39.708 1.00 . A A . 341 SER H    1 1 
        2  4573 1 1  67 SER HA   H  -6.777   0.580 42.309 1.00 . A A . 341 SER HA   1 1 
        2  4574 1 1  67 SER HB2  H  -7.634   2.885 41.357 1.00 . A A . 341 SER HB2  1 1 
        2  4575 1 1  67 SER HB3  H  -9.175   2.039 41.285 1.00 . A A . 341 SER HB3  1 1 
        2  4576 1 1  67 SER HG   H  -9.068   2.878 43.309 1.00 . A A . 341 SER HG   1 1 
        2  4577 1 1  67 SER N    N  -6.734   0.836 40.238 1.00 . A A . 341 SER N    1 1 
        2  4578 1 1  67 SER O    O  -8.596  -1.174 42.418 1.00 . A A . 341 SER O    1 1 
        2  4579 1 1  67 SER OG   O  -8.351   2.256 43.166 1.00 . A A . 341 SER OG   1 1 
        2  4580 1 1  68 HIS C    C  -9.519  -2.960 40.276 1.00 . A A . 342 HIS C    1 1 
        2  4581 1 1  68 HIS CA   C -10.175  -1.585 40.174 1.00 . A A . 342 HIS CA   1 1 
        2  4582 1 1  68 HIS CB   C -10.867  -1.446 38.818 1.00 . A A . 342 HIS CB   1 1 
        2  4583 1 1  68 HIS CD2  C -13.423  -2.033 39.001 1.00 . A A . 342 HIS CD2  1 1 
        2  4584 1 1  68 HIS CE1  C -13.342  -4.046 38.204 1.00 . A A . 342 HIS CE1  1 1 
        2  4585 1 1  68 HIS CG   C -12.110  -2.286 38.691 1.00 . A A . 342 HIS CG   1 1 
        2  4586 1 1  68 HIS H    H  -9.024   0.103 39.606 1.00 . A A . 342 HIS H    1 1 
        2  4587 1 1  68 HIS HA   H -10.916  -1.496 40.954 1.00 . A A . 342 HIS HA   1 1 
        2  4588 1 1  68 HIS HB2  H -11.137  -0.413 38.671 1.00 . A A . 342 HIS HB2  1 1 
        2  4589 1 1  68 HIS HB3  H -10.168  -1.733 38.044 1.00 . A A . 342 HIS HB3  1 1 
        2  4590 1 1  68 HIS HD1  H -11.289  -4.057 37.869 1.00 . A A . 342 HIS HD1  1 1 
        2  4591 1 1  68 HIS HD2  H -13.797  -1.111 39.421 1.00 . A A . 342 HIS HD2  1 1 
        2  4592 1 1  68 HIS HE1  H -13.626  -5.032 37.866 1.00 . A A . 342 HIS HE1  1 1 
        2  4593 1 1  68 HIS N    N  -9.183  -0.523 40.341 1.00 . A A . 342 HIS N    1 1 
        2  4594 1 1  68 HIS ND1  N -12.082  -3.576 38.184 1.00 . A A . 342 HIS ND1  1 1 
        2  4595 1 1  68 HIS NE2  N -14.200  -3.146 38.693 1.00 . A A . 342 HIS NE2  1 1 
        2  4596 1 1  68 HIS O    O  -9.902  -3.773 41.112 1.00 . A A . 342 HIS O    1 1 
        2  4597 1 1  69 ASP C    C  -7.292  -4.918 40.847 1.00 . A A . 343 ASP C    1 1 
        2  4598 1 1  69 ASP CA   C  -7.772  -4.466 39.464 1.00 . A A . 343 ASP CA   1 1 
        2  4599 1 1  69 ASP CB   C  -6.577  -4.394 38.512 1.00 . A A . 343 ASP CB   1 1 
        2  4600 1 1  69 ASP CG   C  -7.047  -4.027 37.108 1.00 . A A . 343 ASP CG   1 1 
        2  4601 1 1  69 ASP H    H  -8.074  -2.410 39.000 1.00 . A A . 343 ASP H    1 1 
        2  4602 1 1  69 ASP HA   H  -8.470  -5.196 39.083 1.00 . A A . 343 ASP HA   1 1 
        2  4603 1 1  69 ASP HB2  H  -5.883  -3.646 38.865 1.00 . A A . 343 ASP HB2  1 1 
        2  4604 1 1  69 ASP HB3  H  -6.084  -5.355 38.483 1.00 . A A . 343 ASP HB3  1 1 
        2  4605 1 1  69 ASP N    N  -8.441  -3.160 39.519 1.00 . A A . 343 ASP N    1 1 
        2  4606 1 1  69 ASP O    O  -7.407  -6.095 41.197 1.00 . A A . 343 ASP O    1 1 
        2  4607 1 1  69 ASP OD1  O  -8.083  -4.528 36.702 1.00 . A A . 343 ASP OD1  1 1 
        2  4608 1 1  69 ASP OD2  O  -6.365  -3.251 36.460 1.00 . A A . 343 ASP OD2  1 1 
        2  4609 1 1  70 LEU C    C  -7.418  -4.538 43.955 1.00 . A A . 344 LEU C    1 1 
        2  4610 1 1  70 LEU CA   C  -6.266  -4.288 42.966 1.00 . A A . 344 LEU CA   1 1 
        2  4611 1 1  70 LEU CB   C  -5.359  -3.154 43.459 1.00 . A A . 344 LEU CB   1 1 
        2  4612 1 1  70 LEU CD1  C  -3.120  -2.081 43.045 1.00 . A A . 344 LEU CD1  1 1 
        2  4613 1 1  70 LEU CD2  C  -3.273  -4.512 43.561 1.00 . A A . 344 LEU CD2  1 1 
        2  4614 1 1  70 LEU CG   C  -3.960  -3.345 42.858 1.00 . A A . 344 LEU CG   1 1 
        2  4615 1 1  70 LEU H    H  -6.665  -3.060 41.270 1.00 . A A . 344 LEU H    1 1 
        2  4616 1 1  70 LEU HA   H  -5.678  -5.193 42.907 1.00 . A A . 344 LEU HA   1 1 
        2  4617 1 1  70 LEU HB2  H  -5.765  -2.203 43.144 1.00 . A A . 344 LEU HB2  1 1 
        2  4618 1 1  70 LEU HB3  H  -5.293  -3.183 44.535 1.00 . A A . 344 LEU HB3  1 1 
        2  4619 1 1  70 LEU HD11 H  -3.538  -1.280 42.454 1.00 . A A . 344 LEU HD11 1 1 
        2  4620 1 1  70 LEU HD12 H  -2.105  -2.277 42.721 1.00 . A A . 344 LEU HD12 1 1 
        2  4621 1 1  70 LEU HD13 H  -3.119  -1.800 44.087 1.00 . A A . 344 LEU HD13 1 1 
        2  4622 1 1  70 LEU HD21 H  -3.691  -5.442 43.210 1.00 . A A . 344 LEU HD21 1 1 
        2  4623 1 1  70 LEU HD22 H  -3.429  -4.427 44.626 1.00 . A A . 344 LEU HD22 1 1 
        2  4624 1 1  70 LEU HD23 H  -2.214  -4.488 43.349 1.00 . A A . 344 LEU HD23 1 1 
        2  4625 1 1  70 LEU HG   H  -4.050  -3.563 41.804 1.00 . A A . 344 LEU HG   1 1 
        2  4626 1 1  70 LEU N    N  -6.758  -3.976 41.622 1.00 . A A . 344 LEU N    1 1 
        2  4627 1 1  70 LEU O    O  -7.244  -5.234 44.964 1.00 . A A . 344 LEU O    1 1 
        2  4628 1 1  71 ARG C    C -10.097  -5.790 44.553 1.00 . A A . 345 ARG C    1 1 
        2  4629 1 1  71 ARG CA   C  -9.803  -4.287 44.462 1.00 . A A . 345 ARG CA   1 1 
        2  4630 1 1  71 ARG CB   C -11.015  -3.568 43.864 1.00 . A A . 345 ARG CB   1 1 
        2  4631 1 1  71 ARG CD   C -13.282  -2.646 44.363 1.00 . A A . 345 ARG CD   1 1 
        2  4632 1 1  71 ARG CG   C -12.134  -3.500 44.904 1.00 . A A . 345 ARG CG   1 1 
        2  4633 1 1  71 ARG CZ   C -15.053  -1.242 45.388 1.00 . A A . 345 ARG CZ   1 1 
        2  4634 1 1  71 ARG H    H  -8.688  -3.415 42.884 1.00 . A A . 345 ARG H    1 1 
        2  4635 1 1  71 ARG HA   H  -9.634  -3.905 45.456 1.00 . A A . 345 ARG HA   1 1 
        2  4636 1 1  71 ARG HB2  H -10.731  -2.567 43.571 1.00 . A A . 345 ARG HB2  1 1 
        2  4637 1 1  71 ARG HB3  H -11.365  -4.111 42.999 1.00 . A A . 345 ARG HB3  1 1 
        2  4638 1 1  71 ARG HD2  H -12.883  -1.742 43.930 1.00 . A A . 345 ARG HD2  1 1 
        2  4639 1 1  71 ARG HD3  H -13.812  -3.202 43.603 1.00 . A A . 345 ARG HD3  1 1 
        2  4640 1 1  71 ARG HE   H -14.215  -2.851 46.254 1.00 . A A . 345 ARG HE   1 1 
        2  4641 1 1  71 ARG HG2  H -12.493  -4.498 45.113 1.00 . A A . 345 ARG HG2  1 1 
        2  4642 1 1  71 ARG HG3  H -11.756  -3.055 45.812 1.00 . A A . 345 ARG HG3  1 1 
        2  4643 1 1  71 ARG HH11 H -14.514  -0.602 43.553 1.00 . A A . 345 ARG HH11 1 1 
        2  4644 1 1  71 ARG HH12 H -15.746   0.326 44.336 1.00 . A A . 345 ARG HH12 1 1 
        2  4645 1 1  71 ARG HH21 H -15.813  -1.602 47.205 1.00 . A A . 345 ARG HH21 1 1 
        2  4646 1 1  71 ARG HH22 H -16.472  -0.231 46.375 1.00 . A A . 345 ARG HH22 1 1 
        2  4647 1 1  71 ARG N    N  -8.613  -4.020 43.645 1.00 . A A . 345 ARG N    1 1 
        2  4648 1 1  71 ARG NE   N -14.209  -2.295 45.448 1.00 . A A . 345 ARG NE   1 1 
        2  4649 1 1  71 ARG NH1  N -15.107  -0.444 44.341 1.00 . A A . 345 ARG NH1  1 1 
        2  4650 1 1  71 ARG NH2  N -15.841  -1.007 46.402 1.00 . A A . 345 ARG NH2  1 1 
        2  4651 1 1  71 ARG O    O -10.580  -6.272 45.578 1.00 . A A . 345 ARG O    1 1 
        2  4652 1 1  72 THR C    C  -9.286  -8.734 44.535 1.00 . A A . 346 THR C    1 1 
        2  4653 1 1  72 THR CA   C -10.050  -7.959 43.443 1.00 . A A . 346 THR CA   1 1 
        2  4654 1 1  72 THR CB   C  -9.753  -8.530 42.046 1.00 . A A . 346 THR CB   1 1 
        2  4655 1 1  72 THR CG2  C -10.298  -9.957 41.948 1.00 . A A . 346 THR CG2  1 1 
        2  4656 1 1  72 THR H    H  -9.304  -6.098 42.732 1.00 . A A . 346 THR H    1 1 
        2  4657 1 1  72 THR HA   H -11.105  -8.082 43.635 1.00 . A A . 346 THR HA   1 1 
        2  4658 1 1  72 THR HB   H  -8.694  -8.543 41.865 1.00 . A A . 346 THR HB   1 1 
        2  4659 1 1  72 THR HG1  H -11.329  -7.727 41.238 1.00 . A A . 346 THR HG1  1 1 
        2  4660 1 1  72 THR HG21 H -11.188 -10.044 42.554 1.00 . A A . 346 THR HG21 1 1 
        2  4661 1 1  72 THR HG22 H  -9.552 -10.652 42.303 1.00 . A A . 346 THR HG22 1 1 
        2  4662 1 1  72 THR HG23 H -10.539 -10.181 40.920 1.00 . A A . 346 THR HG23 1 1 
        2  4663 1 1  72 THR N    N  -9.756  -6.526 43.492 1.00 . A A . 346 THR N    1 1 
        2  4664 1 1  72 THR O    O  -9.926  -9.349 45.392 1.00 . A A . 346 THR O    1 1 
        2  4665 1 1  72 THR OG1  O -10.385  -7.718 41.066 1.00 . A A . 346 THR OG1  1 1 
        2  4666 1 1  73 PRO C    C  -7.571  -9.095 47.028 1.00 . A A . 347 PRO C    1 1 
        2  4667 1 1  73 PRO CA   C  -7.173  -9.466 45.598 1.00 . A A . 347 PRO CA   1 1 
        2  4668 1 1  73 PRO CB   C  -5.710  -9.105 45.310 1.00 . A A . 347 PRO CB   1 1 
        2  4669 1 1  73 PRO CD   C  -7.033  -7.968 43.679 1.00 . A A . 347 PRO CD   1 1 
        2  4670 1 1  73 PRO CG   C  -5.777  -7.841 44.533 1.00 . A A . 347 PRO CG   1 1 
        2  4671 1 1  73 PRO HA   H  -7.311 -10.524 45.448 1.00 . A A . 347 PRO HA   1 1 
        2  4672 1 1  73 PRO HB2  H  -5.171  -8.954 46.236 1.00 . A A . 347 PRO HB2  1 1 
        2  4673 1 1  73 PRO HB3  H  -5.240  -9.875 44.719 1.00 . A A . 347 PRO HB3  1 1 
        2  4674 1 1  73 PRO HD2  H  -7.426  -6.998 43.426 1.00 . A A . 347 PRO HD2  1 1 
        2  4675 1 1  73 PRO HD3  H  -6.837  -8.547 42.793 1.00 . A A . 347 PRO HD3  1 1 
        2  4676 1 1  73 PRO HG2  H  -5.848  -6.998 45.206 1.00 . A A . 347 PRO HG2  1 1 
        2  4677 1 1  73 PRO HG3  H  -4.914  -7.745 43.895 1.00 . A A . 347 PRO HG3  1 1 
        2  4678 1 1  73 PRO N    N  -7.955  -8.702 44.565 1.00 . A A . 347 PRO N    1 1 
        2  4679 1 1  73 PRO O    O  -7.665  -9.972 47.890 1.00 . A A . 347 PRO O    1 1 
        2  4680 1 1  74 LEU C    C  -9.539  -8.022 49.064 1.00 . A A . 348 LEU C    1 1 
        2  4681 1 1  74 LEU CA   C  -8.226  -7.361 48.630 1.00 . A A . 348 LEU CA   1 1 
        2  4682 1 1  74 LEU CB   C  -8.390  -5.837 48.656 1.00 . A A . 348 LEU CB   1 1 
        2  4683 1 1  74 LEU CD1  C  -7.410  -3.827 47.524 1.00 . A A . 348 LEU CD1  1 1 
        2  4684 1 1  74 LEU CD2  C  -6.187  -4.907 49.415 1.00 . A A . 348 LEU CD2  1 1 
        2  4685 1 1  74 LEU CG   C  -7.088  -5.162 48.202 1.00 . A A . 348 LEU CG   1 1 
        2  4686 1 1  74 LEU H    H  -7.785  -7.140 46.548 1.00 . A A . 348 LEU H    1 1 
        2  4687 1 1  74 LEU HA   H  -7.449  -7.641 49.328 1.00 . A A . 348 LEU HA   1 1 
        2  4688 1 1  74 LEU HB2  H  -9.195  -5.555 47.992 1.00 . A A . 348 LEU HB2  1 1 
        2  4689 1 1  74 LEU HB3  H  -8.627  -5.519 49.661 1.00 . A A . 348 LEU HB3  1 1 
        2  4690 1 1  74 LEU HD11 H  -8.365  -3.899 47.028 1.00 . A A . 348 LEU HD11 1 1 
        2  4691 1 1  74 LEU HD12 H  -6.644  -3.597 46.799 1.00 . A A . 348 LEU HD12 1 1 
        2  4692 1 1  74 LEU HD13 H  -7.450  -3.043 48.267 1.00 . A A . 348 LEU HD13 1 1 
        2  4693 1 1  74 LEU HD21 H  -6.629  -4.142 50.038 1.00 . A A . 348 LEU HD21 1 1 
        2  4694 1 1  74 LEU HD22 H  -5.215  -4.577 49.077 1.00 . A A . 348 LEU HD22 1 1 
        2  4695 1 1  74 LEU HD23 H  -6.079  -5.818 49.983 1.00 . A A . 348 LEU HD23 1 1 
        2  4696 1 1  74 LEU HG   H  -6.576  -5.805 47.501 1.00 . A A . 348 LEU HG   1 1 
        2  4697 1 1  74 LEU N    N  -7.843  -7.803 47.278 1.00 . A A . 348 LEU N    1 1 
        2  4698 1 1  74 LEU O    O  -9.642  -8.572 50.164 1.00 . A A . 348 LEU O    1 1 
        2  4699 1 1  75 THR C    C -11.692 -10.125 48.722 1.00 . A A . 349 THR C    1 1 
        2  4700 1 1  75 THR CA   C -11.827  -8.626 48.451 1.00 . A A . 349 THR CA   1 1 
        2  4701 1 1  75 THR CB   C -12.773  -8.404 47.269 1.00 . A A . 349 THR CB   1 1 
        2  4702 1 1  75 THR CG2  C -14.201  -8.768 47.678 1.00 . A A . 349 THR CG2  1 1 
        2  4703 1 1  75 THR H    H -10.380  -7.571 47.306 1.00 . A A . 349 THR H    1 1 
        2  4704 1 1  75 THR HA   H -12.248  -8.151 49.324 1.00 . A A . 349 THR HA   1 1 
        2  4705 1 1  75 THR HB   H -12.470  -9.029 46.443 1.00 . A A . 349 THR HB   1 1 
        2  4706 1 1  75 THR HG1  H -12.305  -6.995 46.012 1.00 . A A . 349 THR HG1  1 1 
        2  4707 1 1  75 THR HG21 H -14.900  -8.295 47.005 1.00 . A A . 349 THR HG21 1 1 
        2  4708 1 1  75 THR HG22 H -14.384  -8.427 48.687 1.00 . A A . 349 THR HG22 1 1 
        2  4709 1 1  75 THR HG23 H -14.326  -9.840 47.633 1.00 . A A . 349 THR HG23 1 1 
        2  4710 1 1  75 THR N    N -10.523  -8.019 48.165 1.00 . A A . 349 THR N    1 1 
        2  4711 1 1  75 THR O    O -12.347 -10.668 49.612 1.00 . A A . 349 THR O    1 1 
        2  4712 1 1  75 THR OG1  O -12.724  -7.040 46.875 1.00 . A A . 349 THR OG1  1 1 
        2  4713 1 1  76 ARG C    C -10.109 -12.591 49.492 1.00 . A A . 350 ARG C    1 1 
        2  4714 1 1  76 ARG CA   C -10.617 -12.226 48.099 1.00 . A A . 350 ARG CA   1 1 
        2  4715 1 1  76 ARG CB   C  -9.615 -12.713 47.049 1.00 . A A . 350 ARG CB   1 1 
        2  4716 1 1  76 ARG CD   C -11.346 -13.641 45.505 1.00 . A A . 350 ARG CD   1 1 
        2  4717 1 1  76 ARG CG   C -10.237 -12.599 45.656 1.00 . A A . 350 ARG CG   1 1 
        2  4718 1 1  76 ARG CZ   C -12.805 -14.492 43.686 1.00 . A A . 350 ARG CZ   1 1 
        2  4719 1 1  76 ARG H    H -10.289 -10.287 47.307 1.00 . A A . 350 ARG H    1 1 
        2  4720 1 1  76 ARG HA   H -11.561 -12.722 47.931 1.00 . A A . 350 ARG HA   1 1 
        2  4721 1 1  76 ARG HB2  H  -8.722 -12.106 47.097 1.00 . A A . 350 ARG HB2  1 1 
        2  4722 1 1  76 ARG HB3  H  -9.362 -13.744 47.244 1.00 . A A . 350 ARG HB3  1 1 
        2  4723 1 1  76 ARG HD2  H -10.982 -14.601 45.837 1.00 . A A . 350 ARG HD2  1 1 
        2  4724 1 1  76 ARG HD3  H -12.193 -13.352 46.111 1.00 . A A . 350 ARG HD3  1 1 
        2  4725 1 1  76 ARG HE   H -11.255 -13.237 43.427 1.00 . A A . 350 ARG HE   1 1 
        2  4726 1 1  76 ARG HG2  H -10.651 -11.609 45.527 1.00 . A A . 350 ARG HG2  1 1 
        2  4727 1 1  76 ARG HG3  H  -9.479 -12.773 44.908 1.00 . A A . 350 ARG HG3  1 1 
        2  4728 1 1  76 ARG HH11 H -13.332 -15.193 45.502 1.00 . A A . 350 ARG HH11 1 1 
        2  4729 1 1  76 ARG HH12 H -14.302 -15.741 44.180 1.00 . A A . 350 ARG HH12 1 1 
        2  4730 1 1  76 ARG HH21 H -12.555 -13.990 41.764 1.00 . A A . 350 ARG HH21 1 1 
        2  4731 1 1  76 ARG HH22 H -13.869 -15.070 42.092 1.00 . A A . 350 ARG HH22 1 1 
        2  4732 1 1  76 ARG N    N -10.812 -10.782 47.968 1.00 . A A . 350 ARG N    1 1 
        2  4733 1 1  76 ARG NE   N -11.761 -13.741 44.099 1.00 . A A . 350 ARG NE   1 1 
        2  4734 1 1  76 ARG NH1  N -13.537 -15.198 44.524 1.00 . A A . 350 ARG NH1  1 1 
        2  4735 1 1  76 ARG NH2  N -13.100 -14.519 42.415 1.00 . A A . 350 ARG NH2  1 1 
        2  4736 1 1  76 ARG O    O -10.652 -13.483 50.144 1.00 . A A . 350 ARG O    1 1 
        2  4737 1 1  77 ILE C    C  -9.517 -11.950 52.392 1.00 . A A . 351 ILE C    1 1 
        2  4738 1 1  77 ILE CA   C  -8.490 -12.160 51.270 1.00 . A A . 351 ILE CA   1 1 
        2  4739 1 1  77 ILE CB   C  -7.246 -11.279 51.516 1.00 . A A . 351 ILE CB   1 1 
        2  4740 1 1  77 ILE CD1  C  -5.422 -10.157 50.223 1.00 . A A . 351 ILE CD1  1 1 
        2  4741 1 1  77 ILE CG1  C  -6.255 -11.433 50.353 1.00 . A A . 351 ILE CG1  1 1 
        2  4742 1 1  77 ILE CG2  C  -6.541 -11.703 52.819 1.00 . A A . 351 ILE CG2  1 1 
        2  4743 1 1  77 ILE H    H  -8.743 -11.128 49.418 1.00 . A A . 351 ILE H    1 1 
        2  4744 1 1  77 ILE HA   H  -8.183 -13.196 51.280 1.00 . A A . 351 ILE HA   1 1 
        2  4745 1 1  77 ILE HB   H  -7.550 -10.246 51.594 1.00 . A A . 351 ILE HB   1 1 
        2  4746 1 1  77 ILE HD11 H  -4.984  -9.914 51.180 1.00 . A A . 351 ILE HD11 1 1 
        2  4747 1 1  77 ILE HD12 H  -6.055  -9.345 49.900 1.00 . A A . 351 ILE HD12 1 1 
        2  4748 1 1  77 ILE HD13 H  -4.637 -10.312 49.497 1.00 . A A . 351 ILE HD13 1 1 
        2  4749 1 1  77 ILE HG12 H  -5.601 -12.272 50.544 1.00 . A A . 351 ILE HG12 1 1 
        2  4750 1 1  77 ILE HG13 H  -6.790 -11.603 49.434 1.00 . A A . 351 ILE HG13 1 1 
        2  4751 1 1  77 ILE HG21 H  -7.170 -11.463 53.663 1.00 . A A . 351 ILE HG21 1 1 
        2  4752 1 1  77 ILE HG22 H  -5.602 -11.177 52.909 1.00 . A A . 351 ILE HG22 1 1 
        2  4753 1 1  77 ILE HG23 H  -6.356 -12.770 52.801 1.00 . A A . 351 ILE HG23 1 1 
        2  4754 1 1  77 ILE N    N  -9.091 -11.868 49.961 1.00 . A A . 351 ILE N    1 1 
        2  4755 1 1  77 ILE O    O  -9.545 -12.712 53.356 1.00 . A A . 351 ILE O    1 1 
        2  4756 1 1  78 ARG C    C -12.361 -11.810 53.423 1.00 . A A . 352 ARG C    1 1 
        2  4757 1 1  78 ARG CA   C -11.386 -10.642 53.264 1.00 . A A . 352 ARG CA   1 1 
        2  4758 1 1  78 ARG CB   C -12.160  -9.379 52.881 1.00 . A A . 352 ARG CB   1 1 
        2  4759 1 1  78 ARG CD   C -14.115  -7.988 53.580 1.00 . A A . 352 ARG CD   1 1 
        2  4760 1 1  78 ARG CG   C -13.001  -8.913 54.071 1.00 . A A . 352 ARG CG   1 1 
        2  4761 1 1  78 ARG CZ   C -16.381  -8.223 52.594 1.00 . A A . 352 ARG CZ   1 1 
        2  4762 1 1  78 ARG H    H -10.357 -10.407 51.418 1.00 . A A . 352 ARG H    1 1 
        2  4763 1 1  78 ARG HA   H -10.887 -10.472 54.207 1.00 . A A . 352 ARG HA   1 1 
        2  4764 1 1  78 ARG HB2  H -11.463  -8.601 52.604 1.00 . A A . 352 ARG HB2  1 1 
        2  4765 1 1  78 ARG HB3  H -12.811  -9.594 52.047 1.00 . A A . 352 ARG HB3  1 1 
        2  4766 1 1  78 ARG HD2  H -14.450  -7.366 54.395 1.00 . A A . 352 ARG HD2  1 1 
        2  4767 1 1  78 ARG HD3  H -13.733  -7.360 52.787 1.00 . A A . 352 ARG HD3  1 1 
        2  4768 1 1  78 ARG HE   H -15.178  -9.755 53.093 1.00 . A A . 352 ARG HE   1 1 
        2  4769 1 1  78 ARG HG2  H -13.435  -9.772 54.563 1.00 . A A . 352 ARG HG2  1 1 
        2  4770 1 1  78 ARG HG3  H -12.374  -8.378 54.768 1.00 . A A . 352 ARG HG3  1 1 
        2  4771 1 1  78 ARG HH11 H -15.839  -6.299 52.854 1.00 . A A . 352 ARG HH11 1 1 
        2  4772 1 1  78 ARG HH12 H -17.408  -6.547 52.171 1.00 . A A . 352 ARG HH12 1 1 
        2  4773 1 1  78 ARG HH21 H -17.220  -9.999 52.206 1.00 . A A . 352 ARG HH21 1 1 
        2  4774 1 1  78 ARG HH22 H -18.181  -8.613 51.809 1.00 . A A . 352 ARG HH22 1 1 
        2  4775 1 1  78 ARG N    N -10.380 -10.941 52.241 1.00 . A A . 352 ARG N    1 1 
        2  4776 1 1  78 ARG NE   N -15.248  -8.778 53.077 1.00 . A A . 352 ARG NE   1 1 
        2  4777 1 1  78 ARG NH1  N -16.554  -6.919 52.536 1.00 . A A . 352 ARG NH1  1 1 
        2  4778 1 1  78 ARG NH2  N -17.335  -9.006 52.170 1.00 . A A . 352 ARG NH2  1 1 
        2  4779 1 1  78 ARG O    O -12.553 -12.334 54.522 1.00 . A A . 352 ARG O    1 1 
        2  4780 1 1  79 LEU C    C -13.330 -14.626 52.868 1.00 . A A . 353 LEU C    1 1 
        2  4781 1 1  79 LEU CA   C -13.924 -13.327 52.319 1.00 . A A . 353 LEU CA   1 1 
        2  4782 1 1  79 LEU CB   C -14.448 -13.568 50.902 1.00 . A A . 353 LEU CB   1 1 
        2  4783 1 1  79 LEU CD1  C -15.396 -12.429 48.891 1.00 . A A . 353 LEU CD1  1 1 
        2  4784 1 1  79 LEU CD2  C -16.504 -12.167 51.114 1.00 . A A . 353 LEU CD2  1 1 
        2  4785 1 1  79 LEU CG   C -15.159 -12.312 50.397 1.00 . A A . 353 LEU CG   1 1 
        2  4786 1 1  79 LEU H    H -12.688 -11.834 51.450 1.00 . A A . 353 LEU H    1 1 
        2  4787 1 1  79 LEU HA   H -14.752 -13.031 52.945 1.00 . A A . 353 LEU HA   1 1 
        2  4788 1 1  79 LEU HB2  H -13.620 -13.802 50.247 1.00 . A A . 353 LEU HB2  1 1 
        2  4789 1 1  79 LEU HB3  H -15.144 -14.393 50.911 1.00 . A A . 353 LEU HB3  1 1 
        2  4790 1 1  79 LEU HD11 H -15.735 -11.478 48.505 1.00 . A A . 353 LEU HD11 1 1 
        2  4791 1 1  79 LEU HD12 H -16.146 -13.182 48.701 1.00 . A A . 353 LEU HD12 1 1 
        2  4792 1 1  79 LEU HD13 H -14.474 -12.707 48.402 1.00 . A A . 353 LEU HD13 1 1 
        2  4793 1 1  79 LEU HD21 H -17.058 -13.090 51.030 1.00 . A A . 353 LEU HD21 1 1 
        2  4794 1 1  79 LEU HD22 H -17.068 -11.365 50.661 1.00 . A A . 353 LEU HD22 1 1 
        2  4795 1 1  79 LEU HD23 H -16.334 -11.943 52.156 1.00 . A A . 353 LEU HD23 1 1 
        2  4796 1 1  79 LEU HG   H -14.546 -11.446 50.599 1.00 . A A . 353 LEU HG   1 1 
        2  4797 1 1  79 LEU N    N -12.935 -12.247 52.304 1.00 . A A . 353 LEU N    1 1 
        2  4798 1 1  79 LEU O    O -13.999 -15.359 53.599 1.00 . A A . 353 LEU O    1 1 
        2  4799 1 1  80 ALA C    C -11.208 -16.120 54.463 1.00 . A A . 354 ALA C    1 1 
        2  4800 1 1  80 ALA CA   C -11.411 -16.123 52.952 1.00 . A A . 354 ALA CA   1 1 
        2  4801 1 1  80 ALA CB   C -10.055 -16.262 52.254 1.00 . A A . 354 ALA CB   1 1 
        2  4802 1 1  80 ALA H    H -11.594 -14.275 51.932 1.00 . A A . 354 ALA H    1 1 
        2  4803 1 1  80 ALA HA   H -12.026 -16.969 52.685 1.00 . A A . 354 ALA HA   1 1 
        2  4804 1 1  80 ALA HB1  H -10.098 -15.786 51.285 1.00 . A A . 354 ALA HB1  1 1 
        2  4805 1 1  80 ALA HB2  H  -9.820 -17.309 52.129 1.00 . A A . 354 ALA HB2  1 1 
        2  4806 1 1  80 ALA HB3  H  -9.287 -15.791 52.853 1.00 . A A . 354 ALA HB3  1 1 
        2  4807 1 1  80 ALA N    N -12.076 -14.900 52.511 1.00 . A A . 354 ALA N    1 1 
        2  4808 1 1  80 ALA O    O -11.621 -17.048 55.152 1.00 . A A . 354 ALA O    1 1 
        2  4809 1 1  81 THR C    C -11.523 -15.110 57.298 1.00 . A A . 355 THR C    1 1 
        2  4810 1 1  81 THR CA   C -10.288 -14.960 56.407 1.00 . A A . 355 THR CA   1 1 
        2  4811 1 1  81 THR CB   C  -9.596 -13.626 56.703 1.00 . A A . 355 THR CB   1 1 
        2  4812 1 1  81 THR CG2  C  -8.180 -13.633 56.116 1.00 . A A . 355 THR CG2  1 1 
        2  4813 1 1  81 THR H    H -10.438 -14.275 54.404 1.00 . A A . 355 THR H    1 1 
        2  4814 1 1  81 THR HA   H  -9.601 -15.758 56.635 1.00 . A A . 355 THR HA   1 1 
        2  4815 1 1  81 THR HB   H  -9.537 -13.481 57.771 1.00 . A A . 355 THR HB   1 1 
        2  4816 1 1  81 THR HG1  H -11.069 -12.356 56.717 1.00 . A A . 355 THR HG1  1 1 
        2  4817 1 1  81 THR HG21 H  -8.202 -13.229 55.115 1.00 . A A . 355 THR HG21 1 1 
        2  4818 1 1  81 THR HG22 H  -7.801 -14.645 56.086 1.00 . A A . 355 THR HG22 1 1 
        2  4819 1 1  81 THR HG23 H  -7.533 -13.027 56.733 1.00 . A A . 355 THR HG23 1 1 
        2  4820 1 1  81 THR N    N -10.634 -15.037 54.984 1.00 . A A . 355 THR N    1 1 
        2  4821 1 1  81 THR O    O -11.461 -15.732 58.356 1.00 . A A . 355 THR O    1 1 
        2  4822 1 1  81 THR OG1  O -10.346 -12.568 56.122 1.00 . A A . 355 THR OG1  1 1 
        2  4823 1 1  82 GLU C    C -14.318 -16.079 57.965 1.00 . A A . 356 GLU C    1 1 
        2  4824 1 1  82 GLU CA   C -13.903 -14.638 57.612 1.00 . A A . 356 GLU CA   1 1 
        2  4825 1 1  82 GLU CB   C -15.028 -13.974 56.816 1.00 . A A . 356 GLU CB   1 1 
        2  4826 1 1  82 GLU CD   C -15.974 -11.782 56.069 1.00 . A A . 356 GLU CD   1 1 
        2  4827 1 1  82 GLU CG   C -14.836 -12.457 56.826 1.00 . A A . 356 GLU CG   1 1 
        2  4828 1 1  82 GLU H    H -12.639 -14.086 55.990 1.00 . A A . 356 GLU H    1 1 
        2  4829 1 1  82 GLU HA   H -13.769 -14.088 58.530 1.00 . A A . 356 GLU HA   1 1 
        2  4830 1 1  82 GLU HB2  H -15.009 -14.335 55.798 1.00 . A A . 356 GLU HB2  1 1 
        2  4831 1 1  82 GLU HB3  H -15.979 -14.216 57.267 1.00 . A A . 356 GLU HB3  1 1 
        2  4832 1 1  82 GLU HG2  H -14.825 -12.104 57.848 1.00 . A A . 356 GLU HG2  1 1 
        2  4833 1 1  82 GLU HG3  H -13.898 -12.211 56.352 1.00 . A A . 356 GLU HG3  1 1 
        2  4834 1 1  82 GLU N    N -12.652 -14.572 56.844 1.00 . A A . 356 GLU N    1 1 
        2  4835 1 1  82 GLU O    O -15.090 -16.282 58.905 1.00 . A A . 356 GLU O    1 1 
        2  4836 1 1  82 GLU OE1  O -15.931 -11.782 54.850 1.00 . A A . 356 GLU OE1  1 1 
        2  4837 1 1  82 GLU OE2  O -16.873 -11.275 56.720 1.00 . A A . 356 GLU OE2  1 1 
        2  4838 1 1  83 MET C    C -13.249 -19.255 58.323 1.00 . A A . 357 MET C    1 1 
        2  4839 1 1  83 MET CA   C -14.223 -18.464 57.428 1.00 . A A . 357 MET CA   1 1 
        2  4840 1 1  83 MET CB   C -14.340 -19.168 56.075 1.00 . A A . 357 MET CB   1 1 
        2  4841 1 1  83 MET CE   C -17.078 -18.537 53.070 1.00 . A A . 357 MET CE   1 1 
        2  4842 1 1  83 MET CG   C -15.530 -18.596 55.302 1.00 . A A . 357 MET CG   1 1 
        2  4843 1 1  83 MET H    H -13.157 -16.873 56.528 1.00 . A A . 357 MET H    1 1 
        2  4844 1 1  83 MET HA   H -15.195 -18.468 57.895 1.00 . A A . 357 MET HA   1 1 
        2  4845 1 1  83 MET HB2  H -13.432 -19.012 55.509 1.00 . A A . 357 MET HB2  1 1 
        2  4846 1 1  83 MET HB3  H -14.490 -20.225 56.230 1.00 . A A . 357 MET HB3  1 1 
        2  4847 1 1  83 MET HE1  H -17.969 -19.109 52.850 1.00 . A A . 357 MET HE1  1 1 
        2  4848 1 1  83 MET HE2  H -16.673 -18.125 52.156 1.00 . A A . 357 MET HE2  1 1 
        2  4849 1 1  83 MET HE3  H -17.328 -17.734 53.744 1.00 . A A . 357 MET HE3  1 1 
        2  4850 1 1  83 MET HG2  H -16.404 -18.595 55.936 1.00 . A A . 357 MET HG2  1 1 
        2  4851 1 1  83 MET HG3  H -15.307 -17.585 54.994 1.00 . A A . 357 MET HG3  1 1 
        2  4852 1 1  83 MET N    N -13.814 -17.071 57.221 1.00 . A A . 357 MET N    1 1 
        2  4853 1 1  83 MET O    O -13.472 -20.446 58.556 1.00 . A A . 357 MET O    1 1 
        2  4854 1 1  83 MET SD   S -15.846 -19.616 53.841 1.00 . A A . 357 MET SD   1 1 
        2  4855 1 1  84 MET C    C -11.667 -19.652 60.991 1.00 . A A . 358 MET C    1 1 
        2  4856 1 1  84 MET CA   C -11.160 -19.320 59.590 1.00 . A A . 358 MET CA   1 1 
        2  4857 1 1  84 MET CB   C  -9.898 -18.459 59.689 1.00 . A A . 358 MET CB   1 1 
        2  4858 1 1  84 MET CE   C  -7.141 -17.204 59.791 1.00 . A A . 358 MET CE   1 1 
        2  4859 1 1  84 MET CG   C  -9.001 -18.711 58.472 1.00 . A A . 358 MET CG   1 1 
        2  4860 1 1  84 MET H    H -12.102 -17.646 58.727 1.00 . A A . 358 MET H    1 1 
        2  4861 1 1  84 MET HA   H -10.917 -20.241 59.081 1.00 . A A . 358 MET HA   1 1 
        2  4862 1 1  84 MET HB2  H -10.177 -17.415 59.720 1.00 . A A . 358 MET HB2  1 1 
        2  4863 1 1  84 MET HB3  H  -9.356 -18.713 60.588 1.00 . A A . 358 MET HB3  1 1 
        2  4864 1 1  84 MET HE1  H  -6.378 -16.439 59.779 1.00 . A A . 358 MET HE1  1 1 
        2  4865 1 1  84 MET HE2  H  -6.694 -18.165 60.007 1.00 . A A . 358 MET HE2  1 1 
        2  4866 1 1  84 MET HE3  H  -7.869 -16.970 60.551 1.00 . A A . 358 MET HE3  1 1 
        2  4867 1 1  84 MET HG2  H  -8.379 -19.573 58.656 1.00 . A A . 358 MET HG2  1 1 
        2  4868 1 1  84 MET HG3  H  -9.618 -18.892 57.602 1.00 . A A . 358 MET HG3  1 1 
        2  4869 1 1  84 MET N    N -12.183 -18.611 58.825 1.00 . A A . 358 MET N    1 1 
        2  4870 1 1  84 MET O    O -12.531 -18.960 61.531 1.00 . A A . 358 MET O    1 1 
        2  4871 1 1  84 MET SD   S  -7.951 -17.264 58.173 1.00 . A A . 358 MET SD   1 1 
        2  4872 1 1  85 SER C    C -11.157 -20.099 63.951 1.00 . A A . 359 SER C    1 1 
        2  4873 1 1  85 SER CA   C -11.520 -21.151 62.907 1.00 . A A . 359 SER CA   1 1 
        2  4874 1 1  85 SER CB   C -10.835 -22.472 63.254 1.00 . A A . 359 SER CB   1 1 
        2  4875 1 1  85 SER H    H -10.431 -21.224 61.089 1.00 . A A . 359 SER H    1 1 
        2  4876 1 1  85 SER HA   H -12.589 -21.302 62.919 1.00 . A A . 359 SER HA   1 1 
        2  4877 1 1  85 SER HB2  H  -9.767 -22.340 63.246 1.00 . A A . 359 SER HB2  1 1 
        2  4878 1 1  85 SER HB3  H -11.148 -22.790 64.241 1.00 . A A . 359 SER HB3  1 1 
        2  4879 1 1  85 SER HG   H -10.636 -23.317 61.511 1.00 . A A . 359 SER HG   1 1 
        2  4880 1 1  85 SER N    N -11.119 -20.718 61.571 1.00 . A A . 359 SER N    1 1 
        2  4881 1 1  85 SER O    O -10.428 -19.149 63.662 1.00 . A A . 359 SER O    1 1 
        2  4882 1 1  85 SER OG   O -11.189 -23.451 62.284 1.00 . A A . 359 SER OG   1 1 
        2  4883 1 1  86 GLU C    C  -9.989 -19.475 66.775 1.00 . A A . 360 GLU C    1 1 
        2  4884 1 1  86 GLU CA   C -11.417 -19.337 66.250 1.00 . A A . 360 GLU CA   1 1 
        2  4885 1 1  86 GLU CB   C -12.406 -19.579 67.393 1.00 . A A . 360 GLU CB   1 1 
        2  4886 1 1  86 GLU CD   C -14.802 -19.374 68.082 1.00 . A A . 360 GLU CD   1 1 
        2  4887 1 1  86 GLU CG   C -13.825 -19.266 66.916 1.00 . A A . 360 GLU CG   1 1 
        2  4888 1 1  86 GLU H    H -12.239 -21.062 65.333 1.00 . A A . 360 GLU H    1 1 
        2  4889 1 1  86 GLU HA   H -11.557 -18.332 65.880 1.00 . A A . 360 GLU HA   1 1 
        2  4890 1 1  86 GLU HB2  H -12.348 -20.612 67.705 1.00 . A A . 360 GLU HB2  1 1 
        2  4891 1 1  86 GLU HB3  H -12.159 -18.937 68.224 1.00 . A A . 360 GLU HB3  1 1 
        2  4892 1 1  86 GLU HG2  H -13.855 -18.263 66.514 1.00 . A A . 360 GLU HG2  1 1 
        2  4893 1 1  86 GLU HG3  H -14.108 -19.969 66.147 1.00 . A A . 360 GLU HG3  1 1 
        2  4894 1 1  86 GLU N    N -11.674 -20.279 65.164 1.00 . A A . 360 GLU N    1 1 
        2  4895 1 1  86 GLU O    O  -9.371 -18.490 67.178 1.00 . A A . 360 GLU O    1 1 
        2  4896 1 1  86 GLU OE1  O -15.102 -20.489 68.476 1.00 . A A . 360 GLU OE1  1 1 
        2  4897 1 1  86 GLU OE2  O -15.237 -18.341 68.563 1.00 . A A . 360 GLU OE2  1 1 
        2  4898 1 1  87 GLN C    C  -7.027 -20.080 66.638 1.00 . A A . 361 GLN C    1 1 
        2  4899 1 1  87 GLN CA   C  -8.110 -20.964 67.274 1.00 . A A . 361 GLN CA   1 1 
        2  4900 1 1  87 GLN CB   C  -7.751 -22.435 67.055 1.00 . A A . 361 GLN CB   1 1 
        2  4901 1 1  87 GLN CD   C  -8.293 -24.780 67.739 1.00 . A A . 361 GLN CD   1 1 
        2  4902 1 1  87 GLN CG   C  -8.723 -23.320 67.837 1.00 . A A . 361 GLN CG   1 1 
        2  4903 1 1  87 GLN H    H  -9.957 -21.430 66.332 1.00 . A A . 361 GLN H    1 1 
        2  4904 1 1  87 GLN HA   H  -8.126 -20.772 68.335 1.00 . A A . 361 GLN HA   1 1 
        2  4905 1 1  87 GLN HB2  H  -7.817 -22.668 66.002 1.00 . A A . 361 GLN HB2  1 1 
        2  4906 1 1  87 GLN HB3  H  -6.745 -22.616 67.403 1.00 . A A . 361 GLN HB3  1 1 
        2  4907 1 1  87 GLN HE21 H  -9.637 -25.236 66.350 1.00 . A A . 361 GLN HE21 1 1 
        2  4908 1 1  87 GLN HE22 H  -8.635 -26.516 66.839 1.00 . A A . 361 GLN HE22 1 1 
        2  4909 1 1  87 GLN HG2  H  -8.729 -23.016 68.874 1.00 . A A . 361 GLN HG2  1 1 
        2  4910 1 1  87 GLN HG3  H  -9.716 -23.213 67.426 1.00 . A A . 361 GLN HG3  1 1 
        2  4911 1 1  87 GLN N    N  -9.448 -20.694 66.732 1.00 . A A . 361 GLN N    1 1 
        2  4912 1 1  87 GLN NE2  N  -8.906 -25.577 66.907 1.00 . A A . 361 GLN NE2  1 1 
        2  4913 1 1  87 GLN O    O  -5.990 -19.830 67.255 1.00 . A A . 361 GLN O    1 1 
        2  4914 1 1  87 GLN OE1  O  -7.375 -25.206 68.440 1.00 . A A . 361 GLN OE1  1 1 
        2  4915 1 1  88 ASP C    C  -6.846 -17.378 64.440 1.00 . A A . 362 ASP C    1 1 
        2  4916 1 1  88 ASP CA   C  -6.289 -18.776 64.704 1.00 . A A . 362 ASP CA   1 1 
        2  4917 1 1  88 ASP CB   C  -5.902 -19.449 63.371 1.00 . A A . 362 ASP CB   1 1 
        2  4918 1 1  88 ASP CG   C  -4.695 -20.390 63.545 1.00 . A A . 362 ASP CG   1 1 
        2  4919 1 1  88 ASP H    H  -8.116 -19.828 64.969 1.00 . A A . 362 ASP H    1 1 
        2  4920 1 1  88 ASP HA   H  -5.401 -18.682 65.312 1.00 . A A . 362 ASP HA   1 1 
        2  4921 1 1  88 ASP HB2  H  -6.744 -20.022 63.011 1.00 . A A . 362 ASP HB2  1 1 
        2  4922 1 1  88 ASP HB3  H  -5.656 -18.689 62.641 1.00 . A A . 362 ASP HB3  1 1 
        2  4923 1 1  88 ASP N    N  -7.269 -19.609 65.410 1.00 . A A . 362 ASP N    1 1 
        2  4924 1 1  88 ASP O    O  -6.417 -16.693 63.509 1.00 . A A . 362 ASP O    1 1 
        2  4925 1 1  88 ASP OD1  O  -3.962 -20.246 64.515 1.00 . A A . 362 ASP OD1  1 1 
        2  4926 1 1  88 ASP OD2  O  -4.521 -21.248 62.695 1.00 . A A . 362 ASP OD2  1 1 
        2  4927 1 1  89 GLY C    C  -7.416 -14.469 65.023 1.00 . A A . 363 GLY C    1 1 
        2  4928 1 1  89 GLY CA   C  -8.413 -15.624 65.115 1.00 . A A . 363 GLY CA   1 1 
        2  4929 1 1  89 GLY H    H  -7.958 -17.442 66.107 1.00 . A A . 363 GLY H    1 1 
        2  4930 1 1  89 GLY HA2  H  -8.987 -15.664 64.200 1.00 . A A . 363 GLY HA2  1 1 
        2  4931 1 1  89 GLY HA3  H  -9.083 -15.444 65.942 1.00 . A A . 363 GLY HA3  1 1 
        2  4932 1 1  89 GLY N    N  -7.744 -16.914 65.312 1.00 . A A . 363 GLY N    1 1 
        2  4933 1 1  89 GLY O    O  -7.610 -13.538 64.242 1.00 . A A . 363 GLY O    1 1 
        2  4934 1 1  90 TYR C    C  -4.643 -13.374 64.446 1.00 . A A . 364 TYR C    1 1 
        2  4935 1 1  90 TYR CA   C  -5.328 -13.495 65.810 1.00 . A A . 364 TYR CA   1 1 
        2  4936 1 1  90 TYR CB   C  -4.287 -13.734 66.913 1.00 . A A . 364 TYR CB   1 1 
        2  4937 1 1  90 TYR CD1  C  -4.183 -16.232 67.571 1.00 . A A . 364 TYR CD1  1 1 
        2  4938 1 1  90 TYR CD2  C  -2.337 -15.239 66.127 1.00 . A A . 364 TYR CD2  1 1 
        2  4939 1 1  90 TYR CE1  C  -3.507 -17.536 67.539 1.00 . A A . 364 TYR CE1  1 1 
        2  4940 1 1  90 TYR CE2  C  -1.659 -16.543 66.099 1.00 . A A . 364 TYR CE2  1 1 
        2  4941 1 1  90 TYR CG   C  -3.600 -15.083 66.863 1.00 . A A . 364 TYR CG   1 1 
        2  4942 1 1  90 TYR CZ   C  -2.245 -17.691 66.804 1.00 . A A . 364 TYR CZ   1 1 
        2  4943 1 1  90 TYR H    H  -6.221 -15.344 66.372 1.00 . A A . 364 TYR H    1 1 
        2  4944 1 1  90 TYR HA   H  -5.829 -12.560 66.015 1.00 . A A . 364 TYR HA   1 1 
        2  4945 1 1  90 TYR HB2  H  -3.530 -12.972 66.837 1.00 . A A . 364 TYR HB2  1 1 
        2  4946 1 1  90 TYR HB3  H  -4.779 -13.627 67.871 1.00 . A A . 364 TYR HB3  1 1 
        2  4947 1 1  90 TYR HD1  H  -5.111 -16.118 68.112 1.00 . A A . 364 TYR HD1  1 1 
        2  4948 1 1  90 TYR HD2  H  -1.908 -14.397 65.604 1.00 . A A . 364 TYR HD2  1 1 
        2  4949 1 1  90 TYR HE1  H  -3.937 -18.380 68.057 1.00 . A A . 364 TYR HE1  1 1 
        2  4950 1 1  90 TYR HE2  H  -0.731 -16.657 65.556 1.00 . A A . 364 TYR HE2  1 1 
        2  4951 1 1  90 TYR HH   H  -0.663 -18.759 66.852 1.00 . A A . 364 TYR HH   1 1 
        2  4952 1 1  90 TYR N    N  -6.337 -14.556 65.800 1.00 . A A . 364 TYR N    1 1 
        2  4953 1 1  90 TYR O    O  -4.303 -12.269 64.015 1.00 . A A . 364 TYR O    1 1 
        2  4954 1 1  90 TYR OH   O  -1.607 -18.915 66.778 1.00 . A A . 364 TYR OH   1 1 
        2  4955 1 1  91 LEU C    C  -4.729 -13.795 61.418 1.00 . A A . 365 LEU C    1 1 
        2  4956 1 1  91 LEU CA   C  -3.847 -14.499 62.437 1.00 . A A . 365 LEU CA   1 1 
        2  4957 1 1  91 LEU CB   C  -3.579 -15.937 61.985 1.00 . A A . 365 LEU CB   1 1 
        2  4958 1 1  91 LEU CD1  C  -2.270 -17.986 62.551 1.00 . A A . 365 LEU CD1  1 1 
        2  4959 1 1  91 LEU CD2  C  -1.084 -15.865 61.983 1.00 . A A . 365 LEU CD2  1 1 
        2  4960 1 1  91 LEU CG   C  -2.316 -16.461 62.661 1.00 . A A . 365 LEU CG   1 1 
        2  4961 1 1  91 LEU H    H  -4.902 -15.328 64.068 1.00 . A A . 365 LEU H    1 1 
        2  4962 1 1  91 LEU HA   H  -2.908 -13.971 62.514 1.00 . A A . 365 LEU HA   1 1 
        2  4963 1 1  91 LEU HB2  H  -4.416 -16.559 62.264 1.00 . A A . 365 LEU HB2  1 1 
        2  4964 1 1  91 LEU HB3  H  -3.450 -15.962 60.914 1.00 . A A . 365 LEU HB3  1 1 
        2  4965 1 1  91 LEU HD11 H  -1.708 -18.390 63.380 1.00 . A A . 365 LEU HD11 1 1 
        2  4966 1 1  91 LEU HD12 H  -1.792 -18.267 61.622 1.00 . A A . 365 LEU HD12 1 1 
        2  4967 1 1  91 LEU HD13 H  -3.275 -18.380 62.571 1.00 . A A . 365 LEU HD13 1 1 
        2  4968 1 1  91 LEU HD21 H  -0.268 -15.832 62.690 1.00 . A A . 365 LEU HD21 1 1 
        2  4969 1 1  91 LEU HD22 H  -1.308 -14.864 61.643 1.00 . A A . 365 LEU HD22 1 1 
        2  4970 1 1  91 LEU HD23 H  -0.807 -16.479 61.139 1.00 . A A . 365 LEU HD23 1 1 
        2  4971 1 1  91 LEU HG   H  -2.329 -16.176 63.698 1.00 . A A . 365 LEU HG   1 1 
        2  4972 1 1  91 LEU N    N  -4.502 -14.499 63.742 1.00 . A A . 365 LEU N    1 1 
        2  4973 1 1  91 LEU O    O  -4.266 -12.945 60.656 1.00 . A A . 365 LEU O    1 1 
        2  4974 1 1  92 ALA C    C  -7.070 -12.011 60.722 1.00 . A A . 366 ALA C    1 1 
        2  4975 1 1  92 ALA CA   C  -6.978 -13.522 60.503 1.00 . A A . 366 ALA CA   1 1 
        2  4976 1 1  92 ALA CB   C  -8.360 -14.153 60.691 1.00 . A A . 366 ALA CB   1 1 
        2  4977 1 1  92 ALA H    H  -6.329 -14.816 62.067 1.00 . A A . 366 ALA H    1 1 
        2  4978 1 1  92 ALA HA   H  -6.647 -13.704 59.492 1.00 . A A . 366 ALA HA   1 1 
        2  4979 1 1  92 ALA HB1  H  -8.431 -15.048 60.092 1.00 . A A . 366 ALA HB1  1 1 
        2  4980 1 1  92 ALA HB2  H  -9.121 -13.452 60.382 1.00 . A A . 366 ALA HB2  1 1 
        2  4981 1 1  92 ALA HB3  H  -8.503 -14.404 61.731 1.00 . A A . 366 ALA HB3  1 1 
        2  4982 1 1  92 ALA N    N  -6.019 -14.133 61.429 1.00 . A A . 366 ALA N    1 1 
        2  4983 1 1  92 ALA O    O  -7.160 -11.243 59.766 1.00 . A A . 366 ALA O    1 1 
        2  4984 1 1  93 GLU C    C  -5.878  -9.417 61.733 1.00 . A A . 367 GLU C    1 1 
        2  4985 1 1  93 GLU CA   C  -7.069 -10.169 62.323 1.00 . A A . 367 GLU CA   1 1 
        2  4986 1 1  93 GLU CB   C  -7.083  -9.993 63.843 1.00 . A A . 367 GLU CB   1 1 
        2  4987 1 1  93 GLU CD   C  -8.454 -10.290 65.915 1.00 . A A . 367 GLU CD   1 1 
        2  4988 1 1  93 GLU CG   C  -8.433 -10.450 64.399 1.00 . A A . 367 GLU CG   1 1 
        2  4989 1 1  93 GLU H    H  -6.942 -12.250 62.705 1.00 . A A . 367 GLU H    1 1 
        2  4990 1 1  93 GLU HA   H  -7.978  -9.752 61.917 1.00 . A A . 367 GLU HA   1 1 
        2  4991 1 1  93 GLU HB2  H  -6.292 -10.585 64.281 1.00 . A A . 367 GLU HB2  1 1 
        2  4992 1 1  93 GLU HB3  H  -6.931  -8.952 64.086 1.00 . A A . 367 GLU HB3  1 1 
        2  4993 1 1  93 GLU HG2  H  -9.221  -9.852 63.963 1.00 . A A . 367 GLU HG2  1 1 
        2  4994 1 1  93 GLU HG3  H  -8.591 -11.488 64.148 1.00 . A A . 367 GLU HG3  1 1 
        2  4995 1 1  93 GLU N    N  -7.011 -11.592 61.986 1.00 . A A . 367 GLU N    1 1 
        2  4996 1 1  93 GLU O    O  -6.036  -8.328 61.182 1.00 . A A . 367 GLU O    1 1 
        2  4997 1 1  93 GLU OE1  O  -7.687 -10.973 66.574 1.00 . A A . 367 GLU OE1  1 1 
        2  4998 1 1  93 GLU OE2  O  -9.237  -9.487 66.395 1.00 . A A . 367 GLU OE2  1 1 
        2  4999 1 1  94 SER C    C  -3.581  -9.192 59.775 1.00 . A A . 368 SER C    1 1 
        2  5000 1 1  94 SER CA   C  -3.476  -9.392 61.286 1.00 . A A . 368 SER CA   1 1 
        2  5001 1 1  94 SER CB   C  -2.256 -10.254 61.607 1.00 . A A . 368 SER CB   1 1 
        2  5002 1 1  94 SER H    H  -4.621 -10.893 62.265 1.00 . A A . 368 SER H    1 1 
        2  5003 1 1  94 SER HA   H  -3.353  -8.426 61.752 1.00 . A A . 368 SER HA   1 1 
        2  5004 1 1  94 SER HB2  H  -2.181 -10.397 62.670 1.00 . A A . 368 SER HB2  1 1 
        2  5005 1 1  94 SER HB3  H  -2.361 -11.218 61.124 1.00 . A A . 368 SER HB3  1 1 
        2  5006 1 1  94 SER HG   H  -0.782  -9.003 61.836 1.00 . A A . 368 SER HG   1 1 
        2  5007 1 1  94 SER N    N  -4.688 -10.020 61.820 1.00 . A A . 368 SER N    1 1 
        2  5008 1 1  94 SER O    O  -3.246  -8.124 59.258 1.00 . A A . 368 SER O    1 1 
        2  5009 1 1  94 SER OG   O  -1.084  -9.595 61.143 1.00 . A A . 368 SER OG   1 1 
        2  5010 1 1  95 ILE C    C  -5.238  -9.009 57.250 1.00 . A A . 369 ILE C    1 1 
        2  5011 1 1  95 ILE CA   C  -4.242 -10.124 57.617 1.00 . A A . 369 ILE CA   1 1 
        2  5012 1 1  95 ILE CB   C  -4.678 -11.499 57.058 1.00 . A A . 369 ILE CB   1 1 
        2  5013 1 1  95 ILE CD1  C  -3.987 -13.947 56.983 1.00 . A A . 369 ILE CD1  1 1 
        2  5014 1 1  95 ILE CG1  C  -3.591 -12.529 57.430 1.00 . A A . 369 ILE CG1  1 1 
        2  5015 1 1  95 ILE CG2  C  -4.833 -11.441 55.522 1.00 . A A . 369 ILE CG2  1 1 
        2  5016 1 1  95 ILE H    H  -4.347 -11.033 59.542 1.00 . A A . 369 ILE H    1 1 
        2  5017 1 1  95 ILE HA   H  -3.282  -9.872 57.189 1.00 . A A . 369 ILE HA   1 1 
        2  5018 1 1  95 ILE HB   H  -5.617 -11.789 57.504 1.00 . A A . 369 ILE HB   1 1 
        2  5019 1 1  95 ILE HD11 H  -5.048 -13.984 56.785 1.00 . A A . 369 ILE HD11 1 1 
        2  5020 1 1  95 ILE HD12 H  -3.740 -14.651 57.764 1.00 . A A . 369 ILE HD12 1 1 
        2  5021 1 1  95 ILE HD13 H  -3.442 -14.203 56.083 1.00 . A A . 369 ILE HD13 1 1 
        2  5022 1 1  95 ILE HG12 H  -2.664 -12.254 56.950 1.00 . A A . 369 ILE HG12 1 1 
        2  5023 1 1  95 ILE HG13 H  -3.450 -12.522 58.501 1.00 . A A . 369 ILE HG13 1 1 
        2  5024 1 1  95 ILE HG21 H  -4.859 -12.446 55.125 1.00 . A A . 369 ILE HG21 1 1 
        2  5025 1 1  95 ILE HG22 H  -3.998 -10.908 55.095 1.00 . A A . 369 ILE HG22 1 1 
        2  5026 1 1  95 ILE HG23 H  -5.752 -10.931 55.272 1.00 . A A . 369 ILE HG23 1 1 
        2  5027 1 1  95 ILE N    N  -4.084 -10.210 59.074 1.00 . A A . 369 ILE N    1 1 
        2  5028 1 1  95 ILE O    O  -5.005  -8.253 56.310 1.00 . A A . 369 ILE O    1 1 
        2  5029 1 1  96 ASN C    C  -6.698  -6.441 57.881 1.00 . A A . 370 ASN C    1 1 
        2  5030 1 1  96 ASN CA   C  -7.322  -7.835 57.777 1.00 . A A . 370 ASN CA   1 1 
        2  5031 1 1  96 ASN CB   C  -8.466  -7.959 58.785 1.00 . A A . 370 ASN CB   1 1 
        2  5032 1 1  96 ASN CG   C  -9.155  -9.310 58.627 1.00 . A A . 370 ASN CG   1 1 
        2  5033 1 1  96 ASN H    H  -6.463  -9.515 58.754 1.00 . A A . 370 ASN H    1 1 
        2  5034 1 1  96 ASN HA   H  -7.721  -7.962 56.781 1.00 . A A . 370 ASN HA   1 1 
        2  5035 1 1  96 ASN HB2  H  -8.070  -7.873 59.787 1.00 . A A . 370 ASN HB2  1 1 
        2  5036 1 1  96 ASN HB3  H  -9.183  -7.171 58.613 1.00 . A A . 370 ASN HB3  1 1 
        2  5037 1 1  96 ASN HD21 H  -9.588  -9.480 60.558 1.00 . A A . 370 ASN HD21 1 1 
        2  5038 1 1  96 ASN HD22 H -10.101 -10.772 59.583 1.00 . A A . 370 ASN HD22 1 1 
        2  5039 1 1  96 ASN N    N  -6.321  -8.882 58.023 1.00 . A A . 370 ASN N    1 1 
        2  5040 1 1  96 ASN ND2  N  -9.656  -9.903 59.676 1.00 . A A . 370 ASN ND2  1 1 
        2  5041 1 1  96 ASN O    O  -6.944  -5.570 57.044 1.00 . A A . 370 ASN O    1 1 
        2  5042 1 1  96 ASN OD1  O  -9.239  -9.840 57.519 1.00 . A A . 370 ASN OD1  1 1 
        2  5043 1 1  97 LYS C    C  -4.252  -4.662 57.886 1.00 . A A . 371 LYS C    1 1 
        2  5044 1 1  97 LYS CA   C  -5.156  -4.976 59.081 1.00 . A A . 371 LYS CA   1 1 
        2  5045 1 1  97 LYS CB   C  -4.316  -5.023 60.360 1.00 . A A . 371 LYS CB   1 1 
        2  5046 1 1  97 LYS CD   C  -5.183  -2.946 61.445 1.00 . A A . 371 LYS CD   1 1 
        2  5047 1 1  97 LYS CE   C  -4.791  -1.580 62.012 1.00 . A A . 371 LYS CE   1 1 
        2  5048 1 1  97 LYS CG   C  -3.963  -3.598 60.792 1.00 . A A . 371 LYS CG   1 1 
        2  5049 1 1  97 LYS H    H  -5.698  -6.986 59.532 1.00 . A A . 371 LYS H    1 1 
        2  5050 1 1  97 LYS HA   H  -5.891  -4.191 59.176 1.00 . A A . 371 LYS HA   1 1 
        2  5051 1 1  97 LYS HB2  H  -4.881  -5.509 61.143 1.00 . A A . 371 LYS HB2  1 1 
        2  5052 1 1  97 LYS HB3  H  -3.408  -5.575 60.174 1.00 . A A . 371 LYS HB3  1 1 
        2  5053 1 1  97 LYS HD2  H  -5.963  -2.821 60.707 1.00 . A A . 371 LYS HD2  1 1 
        2  5054 1 1  97 LYS HD3  H  -5.542  -3.575 62.246 1.00 . A A . 371 LYS HD3  1 1 
        2  5055 1 1  97 LYS HE2  H  -3.936  -1.693 62.663 1.00 . A A . 371 LYS HE2  1 1 
        2  5056 1 1  97 LYS HE3  H  -4.541  -0.912 61.201 1.00 . A A . 371 LYS HE3  1 1 
        2  5057 1 1  97 LYS HG2  H  -3.147  -3.629 61.499 1.00 . A A . 371 LYS HG2  1 1 
        2  5058 1 1  97 LYS HG3  H  -3.670  -3.022 59.928 1.00 . A A . 371 LYS HG3  1 1 
        2  5059 1 1  97 LYS HZ1  H  -6.812  -1.134 62.242 1.00 . A A . 371 LYS HZ1  1 1 
        2  5060 1 1  97 LYS HZ2  H  -5.769  -0.006 62.961 1.00 . A A . 371 LYS HZ2  1 1 
        2  5061 1 1  97 LYS HZ3  H  -6.017  -1.518 63.694 1.00 . A A . 371 LYS HZ3  1 1 
        2  5062 1 1  97 LYS N    N  -5.850  -6.254 58.892 1.00 . A A . 371 LYS N    1 1 
        2  5063 1 1  97 LYS NZ   N  -5.933  -1.017 62.785 1.00 . A A . 371 LYS NZ   1 1 
        2  5064 1 1  97 LYS O    O  -4.180  -3.521 57.430 1.00 . A A . 371 LYS O    1 1 
        2  5065 1 1  98 ASP C    C  -3.454  -5.036 54.987 1.00 . A A . 372 ASP C    1 1 
        2  5066 1 1  98 ASP CA   C  -2.694  -5.528 56.219 1.00 . A A . 372 ASP CA   1 1 
        2  5067 1 1  98 ASP CB   C  -2.007  -6.855 55.900 1.00 . A A . 372 ASP CB   1 1 
        2  5068 1 1  98 ASP CG   C  -1.093  -7.260 57.052 1.00 . A A . 372 ASP CG   1 1 
        2  5069 1 1  98 ASP H    H  -3.690  -6.578 57.767 1.00 . A A . 372 ASP H    1 1 
        2  5070 1 1  98 ASP HA   H  -1.937  -4.801 56.472 1.00 . A A . 372 ASP HA   1 1 
        2  5071 1 1  98 ASP HB2  H  -2.756  -7.618 55.749 1.00 . A A . 372 ASP HB2  1 1 
        2  5072 1 1  98 ASP HB3  H  -1.419  -6.747 55.000 1.00 . A A . 372 ASP HB3  1 1 
        2  5073 1 1  98 ASP N    N  -3.589  -5.693 57.364 1.00 . A A . 372 ASP N    1 1 
        2  5074 1 1  98 ASP O    O  -2.983  -4.150 54.276 1.00 . A A . 372 ASP O    1 1 
        2  5075 1 1  98 ASP OD1  O  -0.439  -6.388 57.599 1.00 . A A . 372 ASP OD1  1 1 
        2  5076 1 1  98 ASP OD2  O  -1.062  -8.438 57.370 1.00 . A A . 372 ASP OD2  1 1 
        2  5077 1 1  99 ILE C    C  -5.857  -3.699 53.726 1.00 . A A . 373 ILE C    1 1 
        2  5078 1 1  99 ILE CA   C  -5.468  -5.180 53.599 1.00 . A A . 373 ILE CA   1 1 
        2  5079 1 1  99 ILE CB   C  -6.730  -6.068 53.473 1.00 . A A . 373 ILE CB   1 1 
        2  5080 1 1  99 ILE CD1  C  -7.535  -8.448 53.433 1.00 . A A . 373 ILE CD1  1 1 
        2  5081 1 1  99 ILE CG1  C  -6.301  -7.543 53.371 1.00 . A A . 373 ILE CG1  1 1 
        2  5082 1 1  99 ILE CG2  C  -7.554  -5.679 52.213 1.00 . A A . 373 ILE CG2  1 1 
        2  5083 1 1  99 ILE H    H  -4.978  -6.290 55.359 1.00 . A A . 373 ILE H    1 1 
        2  5084 1 1  99 ILE HA   H  -4.875  -5.300 52.703 1.00 . A A . 373 ILE HA   1 1 
        2  5085 1 1  99 ILE HB   H  -7.345  -5.935 54.352 1.00 . A A . 373 ILE HB   1 1 
        2  5086 1 1  99 ILE HD11 H  -8.233  -8.057 54.159 1.00 . A A . 373 ILE HD11 1 1 
        2  5087 1 1  99 ILE HD12 H  -7.237  -9.444 53.720 1.00 . A A . 373 ILE HD12 1 1 
        2  5088 1 1  99 ILE HD13 H  -8.006  -8.478 52.460 1.00 . A A . 373 ILE HD13 1 1 
        2  5089 1 1  99 ILE HG12 H  -5.788  -7.701 52.433 1.00 . A A . 373 ILE HG12 1 1 
        2  5090 1 1  99 ILE HG13 H  -5.640  -7.787 54.184 1.00 . A A . 373 ILE HG13 1 1 
        2  5091 1 1  99 ILE HG21 H  -8.604  -5.670 52.462 1.00 . A A . 373 ILE HG21 1 1 
        2  5092 1 1  99 ILE HG22 H  -7.382  -6.391 51.418 1.00 . A A . 373 ILE HG22 1 1 
        2  5093 1 1  99 ILE HG23 H  -7.259  -4.696 51.878 1.00 . A A . 373 ILE HG23 1 1 
        2  5094 1 1  99 ILE N    N  -4.649  -5.593 54.753 1.00 . A A . 373 ILE N    1 1 
        2  5095 1 1  99 ILE O    O  -5.828  -2.964 52.741 1.00 . A A . 373 ILE O    1 1 
        2  5096 1 1 100 GLU C    C  -5.413  -0.925 54.838 1.00 . A A . 374 GLU C    1 1 
        2  5097 1 1 100 GLU CA   C  -6.572  -1.864 55.175 1.00 . A A . 374 GLU CA   1 1 
        2  5098 1 1 100 GLU CB   C  -6.987  -1.667 56.634 1.00 . A A . 374 GLU CB   1 1 
        2  5099 1 1 100 GLU CD   C  -8.725  -2.226 58.345 1.00 . A A . 374 GLU CD   1 1 
        2  5100 1 1 100 GLU CG   C  -8.234  -2.502 56.928 1.00 . A A . 374 GLU CG   1 1 
        2  5101 1 1 100 GLU H    H  -6.213  -3.898 55.692 1.00 . A A . 374 GLU H    1 1 
        2  5102 1 1 100 GLU HA   H  -7.410  -1.619 54.536 1.00 . A A . 374 GLU HA   1 1 
        2  5103 1 1 100 GLU HB2  H  -6.181  -1.979 57.282 1.00 . A A . 374 GLU HB2  1 1 
        2  5104 1 1 100 GLU HB3  H  -7.207  -0.624 56.808 1.00 . A A . 374 GLU HB3  1 1 
        2  5105 1 1 100 GLU HG2  H  -9.012  -2.246 56.223 1.00 . A A . 374 GLU HG2  1 1 
        2  5106 1 1 100 GLU HG3  H  -7.994  -3.550 56.832 1.00 . A A . 374 GLU HG3  1 1 
        2  5107 1 1 100 GLU N    N  -6.197  -3.265 54.943 1.00 . A A . 374 GLU N    1 1 
        2  5108 1 1 100 GLU O    O  -5.608   0.117 54.213 1.00 . A A . 374 GLU O    1 1 
        2  5109 1 1 100 GLU OE1  O  -8.024  -2.591 59.275 1.00 . A A . 374 GLU OE1  1 1 
        2  5110 1 1 100 GLU OE2  O  -9.794  -1.654 58.481 1.00 . A A . 374 GLU OE2  1 1 
        2  5111 1 1 101 GLU C    C  -2.801  -0.451 53.380 1.00 . A A . 375 GLU C    1 1 
        2  5112 1 1 101 GLU CA   C  -3.001  -0.542 54.896 1.00 . A A . 375 GLU CA   1 1 
        2  5113 1 1 101 GLU CB   C  -1.770  -1.189 55.535 1.00 . A A . 375 GLU CB   1 1 
        2  5114 1 1 101 GLU CD   C  -1.750   0.336 57.520 1.00 . A A . 375 GLU CD   1 1 
        2  5115 1 1 101 GLU CG   C  -1.883  -1.111 57.059 1.00 . A A . 375 GLU CG   1 1 
        2  5116 1 1 101 GLU H    H  -4.105  -2.154 55.731 1.00 . A A . 375 GLU H    1 1 
        2  5117 1 1 101 GLU HA   H  -3.116   0.454 55.294 1.00 . A A . 375 GLU HA   1 1 
        2  5118 1 1 101 GLU HB2  H  -1.708  -2.224 55.230 1.00 . A A . 375 GLU HB2  1 1 
        2  5119 1 1 101 GLU HB3  H  -0.881  -0.666 55.216 1.00 . A A . 375 GLU HB3  1 1 
        2  5120 1 1 101 GLU HG2  H  -2.844  -1.499 57.367 1.00 . A A . 375 GLU HG2  1 1 
        2  5121 1 1 101 GLU HG3  H  -1.099  -1.702 57.507 1.00 . A A . 375 GLU HG3  1 1 
        2  5122 1 1 101 GLU N    N  -4.199  -1.324 55.218 1.00 . A A . 375 GLU N    1 1 
        2  5123 1 1 101 GLU O    O  -2.492   0.609 52.846 1.00 . A A . 375 GLU O    1 1 
        2  5124 1 1 101 GLU OE1  O  -0.924   1.041 56.964 1.00 . A A . 375 GLU OE1  1 1 
        2  5125 1 1 101 GLU OE2  O  -2.476   0.719 58.423 1.00 . A A . 375 GLU OE2  1 1 
        2  5126 1 1 102 CYS C    C  -3.827  -0.628 50.545 1.00 . A A . 376 CYS C    1 1 
        2  5127 1 1 102 CYS CA   C  -2.879  -1.620 51.223 1.00 . A A . 376 CYS CA   1 1 
        2  5128 1 1 102 CYS CB   C  -3.183  -3.049 50.736 1.00 . A A . 376 CYS CB   1 1 
        2  5129 1 1 102 CYS H    H  -3.284  -2.377 53.167 1.00 . A A . 376 CYS H    1 1 
        2  5130 1 1 102 CYS HA   H  -1.865  -1.366 50.960 1.00 . A A . 376 CYS HA   1 1 
        2  5131 1 1 102 CYS HB2  H  -2.596  -3.752 51.308 1.00 . A A . 376 CYS HB2  1 1 
        2  5132 1 1 102 CYS HB3  H  -4.232  -3.260 50.884 1.00 . A A . 376 CYS HB3  1 1 
        2  5133 1 1 102 CYS HG   H  -3.382  -3.865 48.596 1.00 . A A . 376 CYS HG   1 1 
        2  5134 1 1 102 CYS N    N  -3.024  -1.568 52.687 1.00 . A A . 376 CYS N    1 1 
        2  5135 1 1 102 CYS O    O  -3.428   0.121 49.649 1.00 . A A . 376 CYS O    1 1 
        2  5136 1 1 102 CYS SG   S  -2.774  -3.228 48.978 1.00 . A A . 376 CYS SG   1 1 
        2  5137 1 1 103 ASN C    C  -5.699   1.749 50.695 1.00 . A A . 377 ASN C    1 1 
        2  5138 1 1 103 ASN CA   C  -6.079   0.291 50.448 1.00 . A A . 377 ASN CA   1 1 
        2  5139 1 1 103 ASN CB   C  -7.443  -0.004 51.079 1.00 . A A . 377 ASN CB   1 1 
        2  5140 1 1 103 ASN CG   C  -8.559   0.313 50.089 1.00 . A A . 377 ASN CG   1 1 
        2  5141 1 1 103 ASN H    H  -5.318  -1.206 51.744 1.00 . A A . 377 ASN H    1 1 
        2  5142 1 1 103 ASN HA   H  -6.138   0.126 49.383 1.00 . A A . 377 ASN HA   1 1 
        2  5143 1 1 103 ASN HB2  H  -7.492  -1.050 51.356 1.00 . A A . 377 ASN HB2  1 1 
        2  5144 1 1 103 ASN HB3  H  -7.567   0.604 51.963 1.00 . A A . 377 ASN HB3  1 1 
        2  5145 1 1 103 ASN HD21 H  -9.453   1.618 51.290 1.00 . A A . 377 ASN HD21 1 1 
        2  5146 1 1 103 ASN HD22 H -10.201   1.387 49.784 1.00 . A A . 377 ASN HD22 1 1 
        2  5147 1 1 103 ASN N    N  -5.072  -0.607 51.009 1.00 . A A . 377 ASN N    1 1 
        2  5148 1 1 103 ASN ND2  N  -9.481   1.178 50.415 1.00 . A A . 377 ASN ND2  1 1 
        2  5149 1 1 103 ASN O    O  -5.892   2.601 49.831 1.00 . A A . 377 ASN O    1 1 
        2  5150 1 1 103 ASN OD1  O  -8.593  -0.241 48.991 1.00 . A A . 377 ASN OD1  1 1 
        2  5151 1 1 104 ALA C    C  -3.603   3.861 51.280 1.00 . A A . 378 ALA C    1 1 
        2  5152 1 1 104 ALA CA   C  -4.705   3.373 52.216 1.00 . A A . 378 ALA CA   1 1 
        2  5153 1 1 104 ALA CB   C  -4.205   3.410 53.661 1.00 . A A . 378 ALA CB   1 1 
        2  5154 1 1 104 ALA H    H  -5.020   1.303 52.523 1.00 . A A . 378 ALA H    1 1 
        2  5155 1 1 104 ALA HA   H  -5.552   4.036 52.124 1.00 . A A . 378 ALA HA   1 1 
        2  5156 1 1 104 ALA HB1  H  -4.921   2.917 54.303 1.00 . A A . 378 ALA HB1  1 1 
        2  5157 1 1 104 ALA HB2  H  -4.088   4.437 53.975 1.00 . A A . 378 ALA HB2  1 1 
        2  5158 1 1 104 ALA HB3  H  -3.254   2.903 53.726 1.00 . A A . 378 ALA HB3  1 1 
        2  5159 1 1 104 ALA N    N  -5.132   2.020 51.869 1.00 . A A . 378 ALA N    1 1 
        2  5160 1 1 104 ALA O    O  -3.615   5.016 50.864 1.00 . A A . 378 ALA O    1 1 
        2  5161 1 1 105 ILE C    C  -2.091   3.735 48.657 1.00 . A A . 379 ILE C    1 1 
        2  5162 1 1 105 ILE CA   C  -1.556   3.352 50.046 1.00 . A A . 379 ILE CA   1 1 
        2  5163 1 1 105 ILE CB   C  -0.535   2.198 49.960 1.00 . A A . 379 ILE CB   1 1 
        2  5164 1 1 105 ILE CD1  C   0.521   0.450 51.411 1.00 . A A . 379 ILE CD1  1 1 
        2  5165 1 1 105 ILE CG1  C  -0.031   1.875 51.372 1.00 . A A . 379 ILE CG1  1 1 
        2  5166 1 1 105 ILE CG2  C   0.671   2.598 49.094 1.00 . A A . 379 ILE CG2  1 1 
        2  5167 1 1 105 ILE H    H  -2.710   2.061 51.285 1.00 . A A . 379 ILE H    1 1 
        2  5168 1 1 105 ILE HA   H  -1.062   4.216 50.468 1.00 . A A . 379 ILE HA   1 1 
        2  5169 1 1 105 ILE HB   H  -1.010   1.325 49.538 1.00 . A A . 379 ILE HB   1 1 
        2  5170 1 1 105 ILE HD11 H   1.227   0.360 52.223 1.00 . A A . 379 ILE HD11 1 1 
        2  5171 1 1 105 ILE HD12 H   1.016   0.230 50.477 1.00 . A A . 379 ILE HD12 1 1 
        2  5172 1 1 105 ILE HD13 H  -0.291  -0.246 51.561 1.00 . A A . 379 ILE HD13 1 1 
        2  5173 1 1 105 ILE HG12 H   0.751   2.571 51.639 1.00 . A A . 379 ILE HG12 1 1 
        2  5174 1 1 105 ILE HG13 H  -0.843   1.963 52.075 1.00 . A A . 379 ILE HG13 1 1 
        2  5175 1 1 105 ILE HG21 H   0.880   3.649 49.232 1.00 . A A . 379 ILE HG21 1 1 
        2  5176 1 1 105 ILE HG22 H   0.446   2.409 48.055 1.00 . A A . 379 ILE HG22 1 1 
        2  5177 1 1 105 ILE HG23 H   1.533   2.018 49.387 1.00 . A A . 379 ILE HG23 1 1 
        2  5178 1 1 105 ILE N    N  -2.663   2.976 50.933 1.00 . A A . 379 ILE N    1 1 
        2  5179 1 1 105 ILE O    O  -1.699   4.761 48.096 1.00 . A A . 379 ILE O    1 1 
        2  5180 1 1 106 ILE C    C  -4.361   4.578 46.848 1.00 . A A . 380 ILE C    1 1 
        2  5181 1 1 106 ILE CA   C  -3.617   3.229 46.809 1.00 . A A . 380 ILE CA   1 1 
        2  5182 1 1 106 ILE CB   C  -4.575   2.090 46.393 1.00 . A A . 380 ILE CB   1 1 
        2  5183 1 1 106 ILE CD1  C  -4.809  -0.385 46.694 1.00 . A A . 380 ILE CD1  1 1 
        2  5184 1 1 106 ILE CG1  C  -3.823   0.749 46.405 1.00 . A A . 380 ILE CG1  1 1 
        2  5185 1 1 106 ILE CG2  C  -5.121   2.334 44.976 1.00 . A A . 380 ILE CG2  1 1 
        2  5186 1 1 106 ILE H    H  -3.308   2.133 48.620 1.00 . A A . 380 ILE H    1 1 
        2  5187 1 1 106 ILE HA   H  -2.823   3.298 46.081 1.00 . A A . 380 ILE HA   1 1 
        2  5188 1 1 106 ILE HB   H  -5.400   2.045 47.090 1.00 . A A . 380 ILE HB   1 1 
        2  5189 1 1 106 ILE HD11 H  -4.434  -1.305 46.271 1.00 . A A . 380 ILE HD11 1 1 
        2  5190 1 1 106 ILE HD12 H  -5.767  -0.150 46.253 1.00 . A A . 380 ILE HD12 1 1 
        2  5191 1 1 106 ILE HD13 H  -4.923  -0.499 47.762 1.00 . A A . 380 ILE HD13 1 1 
        2  5192 1 1 106 ILE HG12 H  -3.359   0.585 45.442 1.00 . A A . 380 ILE HG12 1 1 
        2  5193 1 1 106 ILE HG13 H  -3.063   0.760 47.168 1.00 . A A . 380 ILE HG13 1 1 
        2  5194 1 1 106 ILE HG21 H  -4.325   2.206 44.257 1.00 . A A . 380 ILE HG21 1 1 
        2  5195 1 1 106 ILE HG22 H  -5.509   3.339 44.908 1.00 . A A . 380 ILE HG22 1 1 
        2  5196 1 1 106 ILE HG23 H  -5.912   1.628 44.768 1.00 . A A . 380 ILE HG23 1 1 
        2  5197 1 1 106 ILE N    N  -3.022   2.934 48.125 1.00 . A A . 380 ILE N    1 1 
        2  5198 1 1 106 ILE O    O  -4.218   5.407 45.943 1.00 . A A . 380 ILE O    1 1 
        2  5199 1 1 107 GLU C    C  -4.916   7.247 48.170 1.00 . A A . 381 GLU C    1 1 
        2  5200 1 1 107 GLU CA   C  -5.867   6.054 48.077 1.00 . A A . 381 GLU CA   1 1 
        2  5201 1 1 107 GLU CB   C  -6.735   5.991 49.336 1.00 . A A . 381 GLU CB   1 1 
        2  5202 1 1 107 GLU CD   C  -8.759   6.970 48.237 1.00 . A A . 381 GLU CD   1 1 
        2  5203 1 1 107 GLU CG   C  -7.719   7.162 49.336 1.00 . A A . 381 GLU CG   1 1 
        2  5204 1 1 107 GLU H    H  -5.192   4.113 48.611 1.00 . A A . 381 GLU H    1 1 
        2  5205 1 1 107 GLU HA   H  -6.508   6.188 47.219 1.00 . A A . 381 GLU HA   1 1 
        2  5206 1 1 107 GLU HB2  H  -7.281   5.059 49.350 1.00 . A A . 381 GLU HB2  1 1 
        2  5207 1 1 107 GLU HB3  H  -6.106   6.054 50.211 1.00 . A A . 381 GLU HB3  1 1 
        2  5208 1 1 107 GLU HG2  H  -8.215   7.212 50.295 1.00 . A A . 381 GLU HG2  1 1 
        2  5209 1 1 107 GLU HG3  H  -7.182   8.082 49.162 1.00 . A A . 381 GLU HG3  1 1 
        2  5210 1 1 107 GLU N    N  -5.123   4.803 47.919 1.00 . A A . 381 GLU N    1 1 
        2  5211 1 1 107 GLU O    O  -5.183   8.308 47.613 1.00 . A A . 381 GLU O    1 1 
        2  5212 1 1 107 GLU OE1  O  -9.195   5.846 48.051 1.00 . A A . 381 GLU OE1  1 1 
        2  5213 1 1 107 GLU OE2  O  -9.106   7.951 47.599 1.00 . A A . 381 GLU OE2  1 1 
        2  5214 1 1 108 GLN C    C  -2.234   8.547 47.649 1.00 . A A . 382 GLN C    1 1 
        2  5215 1 1 108 GLN CA   C  -2.787   8.113 49.006 1.00 . A A . 382 GLN CA   1 1 
        2  5216 1 1 108 GLN CB   C  -1.639   7.624 49.892 1.00 . A A . 382 GLN CB   1 1 
        2  5217 1 1 108 GLN CD   C   0.334   8.347 51.248 1.00 . A A . 382 GLN CD   1 1 
        2  5218 1 1 108 GLN CG   C  -0.759   8.809 50.291 1.00 . A A . 382 GLN CG   1 1 
        2  5219 1 1 108 GLN H    H  -3.630   6.191 49.273 1.00 . A A . 382 GLN H    1 1 
        2  5220 1 1 108 GLN HA   H  -3.252   8.964 49.480 1.00 . A A . 382 GLN HA   1 1 
        2  5221 1 1 108 GLN HB2  H  -2.044   7.158 50.779 1.00 . A A . 382 GLN HB2  1 1 
        2  5222 1 1 108 GLN HB3  H  -1.045   6.906 49.347 1.00 . A A . 382 GLN HB3  1 1 
        2  5223 1 1 108 GLN HE21 H   1.141   7.082 49.948 1.00 . A A . 382 GLN HE21 1 1 
        2  5224 1 1 108 GLN HE22 H   1.904   7.150 51.463 1.00 . A A . 382 GLN HE22 1 1 
        2  5225 1 1 108 GLN HG2  H  -0.306   9.233 49.407 1.00 . A A . 382 GLN HG2  1 1 
        2  5226 1 1 108 GLN HG3  H  -1.366   9.558 50.778 1.00 . A A . 382 GLN HG3  1 1 
        2  5227 1 1 108 GLN N    N  -3.787   7.054 48.852 1.00 . A A . 382 GLN N    1 1 
        2  5228 1 1 108 GLN NE2  N   1.198   7.452 50.854 1.00 . A A . 382 GLN NE2  1 1 
        2  5229 1 1 108 GLN O    O  -2.016   9.733 47.412 1.00 . A A . 382 GLN O    1 1 
        2  5230 1 1 108 GLN OE1  O   0.403   8.814 52.385 1.00 . A A . 382 GLN OE1  1 1 
        2  5231 1 1 109 PHE C    C  -2.496   8.784 44.644 1.00 . A A . 383 PHE C    1 1 
        2  5232 1 1 109 PHE CA   C  -1.532   7.878 45.406 1.00 . A A . 383 PHE CA   1 1 
        2  5233 1 1 109 PHE CB   C  -1.338   6.577 44.623 1.00 . A A . 383 PHE CB   1 1 
        2  5234 1 1 109 PHE CD1  C   0.857   7.244 43.437 1.00 . A A . 383 PHE CD1  1 1 
        2  5235 1 1 109 PHE CD2  C  -1.119   6.416 42.063 1.00 . A A . 383 PHE CD2  1 1 
        2  5236 1 1 109 PHE CE1  C   1.639   7.417 42.205 1.00 . A A . 383 PHE CE1  1 1 
        2  5237 1 1 109 PHE CE2  C  -0.335   6.586 40.832 1.00 . A A . 383 PHE CE2  1 1 
        2  5238 1 1 109 PHE CG   C  -0.524   6.745 43.364 1.00 . A A . 383 PHE CG   1 1 
        2  5239 1 1 109 PHE CZ   C   1.043   7.089 40.904 1.00 . A A . 383 PHE CZ   1 1 
        2  5240 1 1 109 PHE H    H  -2.232   6.648 46.989 1.00 . A A . 383 PHE H    1 1 
        2  5241 1 1 109 PHE HA   H  -0.582   8.380 45.495 1.00 . A A . 383 PHE HA   1 1 
        2  5242 1 1 109 PHE HB2  H  -0.843   5.859 45.256 1.00 . A A . 383 PHE HB2  1 1 
        2  5243 1 1 109 PHE HB3  H  -2.314   6.189 44.358 1.00 . A A . 383 PHE HB3  1 1 
        2  5244 1 1 109 PHE HD1  H   1.296   7.485 44.394 1.00 . A A . 383 PHE HD1  1 1 
        2  5245 1 1 109 PHE HD2  H  -2.130   6.043 42.012 1.00 . A A . 383 PHE HD2  1 1 
        2  5246 1 1 109 PHE HE1  H   2.654   7.783 42.258 1.00 . A A . 383 PHE HE1  1 1 
        2  5247 1 1 109 PHE HE2  H  -0.773   6.345 39.875 1.00 . A A . 383 PHE HE2  1 1 
        2  5248 1 1 109 PHE HZ   H   1.617   7.219 40.000 1.00 . A A . 383 PHE HZ   1 1 
        2  5249 1 1 109 PHE N    N  -2.041   7.580 46.748 1.00 . A A . 383 PHE N    1 1 
        2  5250 1 1 109 PHE O    O  -2.090   9.798 44.073 1.00 . A A . 383 PHE O    1 1 
        2  5251 1 1 110 ILE C    C  -4.916  10.610 44.577 1.00 . A A . 384 ILE C    1 1 
        2  5252 1 1 110 ILE CA   C  -4.797   9.209 43.960 1.00 . A A . 384 ILE CA   1 1 
        2  5253 1 1 110 ILE CB   C  -6.157   8.478 43.997 1.00 . A A . 384 ILE CB   1 1 
        2  5254 1 1 110 ILE CD1  C  -7.083   6.155 44.018 1.00 . A A . 384 ILE CD1  1 1 
        2  5255 1 1 110 ILE CG1  C  -6.003   7.062 43.425 1.00 . A A . 384 ILE CG1  1 1 
        2  5256 1 1 110 ILE CG2  C  -7.196   9.233 43.153 1.00 . A A . 384 ILE CG2  1 1 
        2  5257 1 1 110 ILE H    H  -4.038   7.606 45.153 1.00 . A A . 384 ILE H    1 1 
        2  5258 1 1 110 ILE HA   H  -4.490   9.321 42.932 1.00 . A A . 384 ILE HA   1 1 
        2  5259 1 1 110 ILE HB   H  -6.503   8.418 45.019 1.00 . A A . 384 ILE HB   1 1 
        2  5260 1 1 110 ILE HD11 H  -8.019   6.691 44.060 1.00 . A A . 384 ILE HD11 1 1 
        2  5261 1 1 110 ILE HD12 H  -6.794   5.854 45.014 1.00 . A A . 384 ILE HD12 1 1 
        2  5262 1 1 110 ILE HD13 H  -7.198   5.278 43.397 1.00 . A A . 384 ILE HD13 1 1 
        2  5263 1 1 110 ILE HG12 H  -6.111   7.094 42.350 1.00 . A A . 384 ILE HG12 1 1 
        2  5264 1 1 110 ILE HG13 H  -5.032   6.667 43.674 1.00 . A A . 384 ILE HG13 1 1 
        2  5265 1 1 110 ILE HG21 H  -6.788   9.431 42.172 1.00 . A A . 384 ILE HG21 1 1 
        2  5266 1 1 110 ILE HG22 H  -7.443  10.167 43.635 1.00 . A A . 384 ILE HG22 1 1 
        2  5267 1 1 110 ILE HG23 H  -8.088   8.631 43.056 1.00 . A A . 384 ILE HG23 1 1 
        2  5268 1 1 110 ILE N    N  -3.777   8.423 44.664 1.00 . A A . 384 ILE N    1 1 
        2  5269 1 1 110 ILE O    O  -5.154  11.588 43.867 1.00 . A A . 384 ILE O    1 1 
        2  5270 1 1 111 ASP C    C  -3.676  12.893 46.146 1.00 . A A . 385 ASP C    1 1 
        2  5271 1 1 111 ASP CA   C  -4.809  11.973 46.593 1.00 . A A . 385 ASP CA   1 1 
        2  5272 1 1 111 ASP CB   C  -4.719  11.748 48.104 1.00 . A A . 385 ASP CB   1 1 
        2  5273 1 1 111 ASP CG   C  -5.892  10.896 48.576 1.00 . A A . 385 ASP CG   1 1 
        2  5274 1 1 111 ASP H    H  -4.584   9.877 46.405 1.00 . A A . 385 ASP H    1 1 
        2  5275 1 1 111 ASP HA   H  -5.753  12.446 46.369 1.00 . A A . 385 ASP HA   1 1 
        2  5276 1 1 111 ASP HB2  H  -3.792  11.242 48.335 1.00 . A A . 385 ASP HB2  1 1 
        2  5277 1 1 111 ASP HB3  H  -4.743  12.701 48.610 1.00 . A A . 385 ASP HB3  1 1 
        2  5278 1 1 111 ASP N    N  -4.745  10.692 45.894 1.00 . A A . 385 ASP N    1 1 
        2  5279 1 1 111 ASP O    O  -3.882  14.094 45.960 1.00 . A A . 385 ASP O    1 1 
        2  5280 1 1 111 ASP OD1  O  -6.990  11.111 48.088 1.00 . A A . 385 ASP OD1  1 1 
        2  5281 1 1 111 ASP OD2  O  -5.676  10.041 49.418 1.00 . A A . 385 ASP OD2  1 1 
        2  5282 1 1 112 TYR C    C  -1.504  13.691 44.182 1.00 . A A . 386 TYR C    1 1 
        2  5283 1 1 112 TYR CA   C  -1.315  13.109 45.578 1.00 . A A . 386 TYR CA   1 1 
        2  5284 1 1 112 TYR CB   C  -0.061  12.234 45.601 1.00 . A A . 386 TYR CB   1 1 
        2  5285 1 1 112 TYR CD1  C   1.857  13.617 46.634 1.00 . A A . 386 TYR CD1  1 1 
        2  5286 1 1 112 TYR CD2  C   1.832  13.184 44.126 1.00 . A A . 386 TYR CD2  1 1 
        2  5287 1 1 112 TYR CE1  C   3.105  14.381 46.490 1.00 . A A . 386 TYR CE1  1 1 
        2  5288 1 1 112 TYR CE2  C   3.080  13.947 43.982 1.00 . A A . 386 TYR CE2  1 1 
        2  5289 1 1 112 TYR CG   C   1.221  13.019 45.452 1.00 . A A . 386 TYR CG   1 1 
        2  5290 1 1 112 TYR CZ   C   3.716  14.546 45.164 1.00 . A A . 386 TYR CZ   1 1 
        2  5291 1 1 112 TYR H    H  -2.376  11.364 46.136 1.00 . A A . 386 TYR H    1 1 
        2  5292 1 1 112 TYR HA   H  -1.185  13.919 46.279 1.00 . A A . 386 TYR HA   1 1 
        2  5293 1 1 112 TYR HB2  H  -0.028  11.700 46.537 1.00 . A A . 386 TYR HB2  1 1 
        2  5294 1 1 112 TYR HB3  H  -0.129  11.515 44.796 1.00 . A A . 386 TYR HB3  1 1 
        2  5295 1 1 112 TYR HD1  H   1.408  13.496 47.609 1.00 . A A . 386 TYR HD1  1 1 
        2  5296 1 1 112 TYR HD2  H   1.365  12.744 43.258 1.00 . A A . 386 TYR HD2  1 1 
        2  5297 1 1 112 TYR HE1  H   3.572  14.821 47.358 1.00 . A A . 386 TYR HE1  1 1 
        2  5298 1 1 112 TYR HE2  H   3.529  14.068 43.007 1.00 . A A . 386 TYR HE2  1 1 
        2  5299 1 1 112 TYR HH   H   4.747  16.134 45.406 1.00 . A A . 386 TYR HH   1 1 
        2  5300 1 1 112 TYR N    N  -2.480  12.324 45.976 1.00 . A A . 386 TYR N    1 1 
        2  5301 1 1 112 TYR O    O  -1.236  14.874 43.958 1.00 . A A . 386 TYR O    1 1 
        2  5302 1 1 112 TYR OH   O   4.887  15.263 45.028 1.00 . A A . 386 TYR OH   1 1 
        2  5303 1 1 113 LEU C    C  -3.465  14.162 41.790 1.00 . A A . 387 LEU C    1 1 
        2  5304 1 1 113 LEU CA   C  -2.199  13.313 41.878 1.00 . A A . 387 LEU CA   1 1 
        2  5305 1 1 113 LEU CB   C  -2.319  12.108 40.942 1.00 . A A . 387 LEU CB   1 1 
        2  5306 1 1 113 LEU CD1  C  -0.969  10.199 40.053 1.00 . A A . 387 LEU CD1  1 1 
        2  5307 1 1 113 LEU CD2  C  -0.457  12.535 39.332 1.00 . A A . 387 LEU CD2  1 1 
        2  5308 1 1 113 LEU CG   C  -0.923  11.662 40.499 1.00 . A A . 387 LEU CG   1 1 
        2  5309 1 1 113 LEU H    H  -2.121  11.910 43.467 1.00 . A A . 387 LEU H    1 1 
        2  5310 1 1 113 LEU HA   H  -1.358  13.913 41.565 1.00 . A A . 387 LEU HA   1 1 
        2  5311 1 1 113 LEU HB2  H  -2.810  11.298 41.461 1.00 . A A . 387 LEU HB2  1 1 
        2  5312 1 1 113 LEU HB3  H  -2.898  12.383 40.073 1.00 . A A . 387 LEU HB3  1 1 
        2  5313 1 1 113 LEU HD11 H  -1.311  10.146 39.030 1.00 . A A . 387 LEU HD11 1 1 
        2  5314 1 1 113 LEU HD12 H  -1.647   9.650 40.689 1.00 . A A . 387 LEU HD12 1 1 
        2  5315 1 1 113 LEU HD13 H   0.020   9.770 40.125 1.00 . A A . 387 LEU HD13 1 1 
        2  5316 1 1 113 LEU HD21 H  -0.830  12.125 38.405 1.00 . A A . 387 LEU HD21 1 1 
        2  5317 1 1 113 LEU HD22 H   0.622  12.557 39.307 1.00 . A A . 387 LEU HD22 1 1 
        2  5318 1 1 113 LEU HD23 H  -0.835  13.538 39.460 1.00 . A A . 387 LEU HD23 1 1 
        2  5319 1 1 113 LEU HG   H  -0.235  11.764 41.325 1.00 . A A . 387 LEU HG   1 1 
        2  5320 1 1 113 LEU N    N  -1.966  12.858 43.248 1.00 . A A . 387 LEU N    1 1 
        2  5321 1 1 113 LEU O    O  -3.547  15.076 40.967 1.00 . A A . 387 LEU O    1 1 
        2  5322 1 1 114 ARG C    C  -5.468  16.048 43.072 1.00 . A A . 388 ARG C    1 1 
        2  5323 1 1 114 ARG CA   C  -5.705  14.602 42.646 1.00 . A A . 388 ARG CA   1 1 
        2  5324 1 1 114 ARG CB   C  -6.700  13.943 43.605 1.00 . A A . 388 ARG CB   1 1 
        2  5325 1 1 114 ARG CD   C  -8.522  13.419 41.977 1.00 . A A . 388 ARG CD   1 1 
        2  5326 1 1 114 ARG CG   C  -7.443  12.819 42.879 1.00 . A A . 388 ARG CG   1 1 
        2  5327 1 1 114 ARG CZ   C  -9.866  11.438 41.323 1.00 . A A . 388 ARG CZ   1 1 
        2  5328 1 1 114 ARG H    H  -4.328  13.112 43.266 1.00 . A A . 388 ARG H    1 1 
        2  5329 1 1 114 ARG HA   H  -6.123  14.595 41.651 1.00 . A A . 388 ARG HA   1 1 
        2  5330 1 1 114 ARG HB2  H  -6.167  13.537 44.453 1.00 . A A . 388 ARG HB2  1 1 
        2  5331 1 1 114 ARG HB3  H  -7.412  14.679 43.946 1.00 . A A . 388 ARG HB3  1 1 
        2  5332 1 1 114 ARG HD2  H  -9.354  13.744 42.582 1.00 . A A . 388 ARG HD2  1 1 
        2  5333 1 1 114 ARG HD3  H  -8.113  14.268 41.448 1.00 . A A . 388 ARG HD3  1 1 
        2  5334 1 1 114 ARG HE   H  -8.652  12.463 40.091 1.00 . A A . 388 ARG HE   1 1 
        2  5335 1 1 114 ARG HG2  H  -6.743  12.254 42.280 1.00 . A A . 388 ARG HG2  1 1 
        2  5336 1 1 114 ARG HG3  H  -7.906  12.167 43.604 1.00 . A A . 388 ARG HG3  1 1 
        2  5337 1 1 114 ARG HH11 H -10.106  11.938 43.262 1.00 . A A . 388 ARG HH11 1 1 
        2  5338 1 1 114 ARG HH12 H -11.013  10.567 42.727 1.00 . A A . 388 ARG HH12 1 1 
        2  5339 1 1 114 ARG HH21 H  -9.858  10.679 39.470 1.00 . A A . 388 ARG HH21 1 1 
        2  5340 1 1 114 ARG HH22 H -10.875   9.863 40.610 1.00 . A A . 388 ARG HH22 1 1 
        2  5341 1 1 114 ARG N    N  -4.449  13.855 42.638 1.00 . A A . 388 ARG N    1 1 
        2  5342 1 1 114 ARG NE   N  -8.991  12.417 41.009 1.00 . A A . 388 ARG NE   1 1 
        2  5343 1 1 114 ARG NH1  N -10.368  11.305 42.534 1.00 . A A . 388 ARG NH1  1 1 
        2  5344 1 1 114 ARG NH2  N -10.228  10.594 40.395 1.00 . A A . 388 ARG NH2  1 1 
        2  5345 1 1 114 ARG O    O  -6.441  16.733 43.340 1.00 . A A . 388 ARG O    1 1 
        2  5346 1 1 114 ARG OXT  O  -4.317  16.448 43.124 1.00 . A A . 388 ARG OXT  1 1 
        2  5347 2 1   4 SER C    C  17.797  31.661  4.581 1.00 . B B . 278 SER C    1 1 
        2  5348 2 1   4 SER CA   C  17.418  31.672  3.104 1.00 . B B . 278 SER CA   1 1 
        2  5349 2 1   4 SER CB   C  16.140  32.487  2.908 1.00 . B B . 278 SER CB   1 1 
        2  5350 2 1   4 SER H    H  16.970  29.605  3.245 1.00 . B B . 278 SER H    1 1 
        2  5351 2 1   4 SER HA   H  18.215  32.135  2.541 1.00 . B B . 278 SER HA   1 1 
        2  5352 2 1   4 SER HB2  H  16.108  33.290  3.622 1.00 . B B . 278 SER HB2  1 1 
        2  5353 2 1   4 SER HB3  H  16.129  32.900  1.906 1.00 . B B . 278 SER HB3  1 1 
        2  5354 2 1   4 SER HG   H  14.929  31.074  2.338 1.00 . B B . 278 SER HG   1 1 
        2  5355 2 1   4 SER N    N  17.223  30.311  2.614 1.00 . B B . 278 SER N    1 1 
        2  5356 2 1   4 SER O    O  17.821  30.606  5.217 1.00 . B B . 278 SER O    1 1 
        2  5357 2 1   4 SER OG   O  15.012  31.644  3.106 1.00 . B B . 278 SER OG   1 1 
        2  5358 2 1   5 THR C    C  17.255  33.078  7.421 1.00 . B B . 279 THR C    1 1 
        2  5359 2 1   5 THR CA   C  18.483  32.967  6.519 1.00 . B B . 279 THR CA   1 1 
        2  5360 2 1   5 THR CB   C  19.367  34.202  6.706 1.00 . B B . 279 THR CB   1 1 
        2  5361 2 1   5 THR CG2  C  20.601  34.090  5.809 1.00 . B B . 279 THR CG2  1 1 
        2  5362 2 1   5 THR H    H  18.045  33.648  4.560 1.00 . B B . 279 THR H    1 1 
        2  5363 2 1   5 THR HA   H  19.046  32.091  6.803 1.00 . B B . 279 THR HA   1 1 
        2  5364 2 1   5 THR HB   H  19.681  34.268  7.736 1.00 . B B . 279 THR HB   1 1 
        2  5365 2 1   5 THR HG1  H  19.007  36.109  6.836 1.00 . B B . 279 THR HG1  1 1 
        2  5366 2 1   5 THR HG21 H  21.182  33.228  6.103 1.00 . B B . 279 THR HG21 1 1 
        2  5367 2 1   5 THR HG22 H  21.202  34.981  5.910 1.00 . B B . 279 THR HG22 1 1 
        2  5368 2 1   5 THR HG23 H  20.289  33.980  4.781 1.00 . B B . 279 THR HG23 1 1 
        2  5369 2 1   5 THR N    N  18.091  32.844  5.118 1.00 . B B . 279 THR N    1 1 
        2  5370 2 1   5 THR O    O  17.272  32.611  8.560 1.00 . B B . 279 THR O    1 1 
        2  5371 2 1   5 THR OG1  O  18.630  35.366  6.359 1.00 . B B . 279 THR OG1  1 1 
        2  5372 2 1   6 ILE C    C  14.219  32.556  7.812 1.00 . B B . 280 ILE C    1 1 
        2  5373 2 1   6 ILE CA   C  14.968  33.886  7.683 1.00 . B B . 280 ILE CA   1 1 
        2  5374 2 1   6 ILE CB   C  14.058  34.940  7.015 1.00 . B B . 280 ILE CB   1 1 
        2  5375 2 1   6 ILE CD1  C  14.094  37.104  5.757 1.00 . B B . 280 ILE CD1  1 1 
        2  5376 2 1   6 ILE CG1  C  14.846  36.234  6.765 1.00 . B B . 280 ILE CG1  1 1 
        2  5377 2 1   6 ILE CG2  C  12.867  35.262  7.927 1.00 . B B . 280 ILE CG2  1 1 
        2  5378 2 1   6 ILE H    H  16.239  34.048  5.991 1.00 . B B . 280 ILE H    1 1 
        2  5379 2 1   6 ILE HA   H  15.231  34.232  8.672 1.00 . B B . 280 ILE HA   1 1 
        2  5380 2 1   6 ILE HB   H  13.694  34.553  6.074 1.00 . B B . 280 ILE HB   1 1 
        2  5381 2 1   6 ILE HD11 H  14.384  36.826  4.754 1.00 . B B . 280 ILE HD11 1 1 
        2  5382 2 1   6 ILE HD12 H  14.336  38.143  5.926 1.00 . B B . 280 ILE HD12 1 1 
        2  5383 2 1   6 ILE HD13 H  13.031  36.958  5.877 1.00 . B B . 280 ILE HD13 1 1 
        2  5384 2 1   6 ILE HG12 H  14.957  36.773  7.696 1.00 . B B . 280 ILE HG12 1 1 
        2  5385 2 1   6 ILE HG13 H  15.821  35.992  6.371 1.00 . B B . 280 ILE HG13 1 1 
        2  5386 2 1   6 ILE HG21 H  12.492  36.248  7.695 1.00 . B B . 280 ILE HG21 1 1 
        2  5387 2 1   6 ILE HG22 H  13.185  35.230  8.958 1.00 . B B . 280 ILE HG22 1 1 
        2  5388 2 1   6 ILE HG23 H  12.086  34.533  7.768 1.00 . B B . 280 ILE HG23 1 1 
        2  5389 2 1   6 ILE N    N  16.196  33.702  6.907 1.00 . B B . 280 ILE N    1 1 
        2  5390 2 1   6 ILE O    O  13.594  32.286  8.839 1.00 . B B . 280 ILE O    1 1 
        2  5391 2 1   7 THR C    C  14.291  29.428  7.642 1.00 . B B . 281 THR C    1 1 
        2  5392 2 1   7 THR CA   C  13.587  30.453  6.754 1.00 . B B . 281 THR CA   1 1 
        2  5393 2 1   7 THR CB   C  13.506  29.917  5.324 1.00 . B B . 281 THR CB   1 1 
        2  5394 2 1   7 THR CG2  C  12.703  30.888  4.457 1.00 . B B . 281 THR CG2  1 1 
        2  5395 2 1   7 THR H    H  14.819  31.998  5.984 1.00 . B B . 281 THR H    1 1 
        2  5396 2 1   7 THR HA   H  12.584  30.603  7.124 1.00 . B B . 281 THR HA   1 1 
        2  5397 2 1   7 THR HB   H  13.016  28.956  5.326 1.00 . B B . 281 THR HB   1 1 
        2  5398 2 1   7 THR HG1  H  15.154  28.919  5.056 1.00 . B B . 281 THR HG1  1 1 
        2  5399 2 1   7 THR HG21 H  12.941  30.724  3.417 1.00 . B B . 281 THR HG21 1 1 
        2  5400 2 1   7 THR HG22 H  12.953  31.904  4.728 1.00 . B B . 281 THR HG22 1 1 
        2  5401 2 1   7 THR HG23 H  11.647  30.724  4.615 1.00 . B B . 281 THR HG23 1 1 
        2  5402 2 1   7 THR N    N  14.288  31.736  6.765 1.00 . B B . 281 THR N    1 1 
        2  5403 2 1   7 THR O    O  13.644  28.574  8.247 1.00 . B B . 281 THR O    1 1 
        2  5404 2 1   7 THR OG1  O  14.818  29.780  4.796 1.00 . B B . 281 THR OG1  1 1 
        2  5405 2 1   8 ARG C    C  15.924  28.411  9.971 1.00 . B B . 282 ARG C    1 1 
        2  5406 2 1   8 ARG CA   C  16.412  28.556  8.511 1.00 . B B . 282 ARG CA   1 1 
        2  5407 2 1   8 ARG CB   C  17.896  28.960  8.476 1.00 . B B . 282 ARG CB   1 1 
        2  5408 2 1   8 ARG CD   C  19.006  26.756  8.047 1.00 . B B . 282 ARG CD   1 1 
        2  5409 2 1   8 ARG CG   C  18.766  27.854  9.085 1.00 . B B . 282 ARG CG   1 1 
        2  5410 2 1   8 ARG CZ   C  20.483  24.766  7.931 1.00 . B B . 282 ARG CZ   1 1 
        2  5411 2 1   8 ARG H    H  16.078  30.271  7.300 1.00 . B B . 282 ARG H    1 1 
        2  5412 2 1   8 ARG HA   H  16.314  27.592  8.030 1.00 . B B . 282 ARG HA   1 1 
        2  5413 2 1   8 ARG HB2  H  18.195  29.124  7.451 1.00 . B B . 282 ARG HB2  1 1 
        2  5414 2 1   8 ARG HB3  H  18.036  29.869  9.035 1.00 . B B . 282 ARG HB3  1 1 
        2  5415 2 1   8 ARG HD2  H  18.057  26.387  7.690 1.00 . B B . 282 ARG HD2  1 1 
        2  5416 2 1   8 ARG HD3  H  19.566  27.165  7.218 1.00 . B B . 282 ARG HD3  1 1 
        2  5417 2 1   8 ARG HE   H  19.736  25.551  9.625 1.00 . B B . 282 ARG HE   1 1 
        2  5418 2 1   8 ARG HG2  H  19.714  28.272  9.392 1.00 . B B . 282 ARG HG2  1 1 
        2  5419 2 1   8 ARG HG3  H  18.264  27.432  9.943 1.00 . B B . 282 ARG HG3  1 1 
        2  5420 2 1   8 ARG HH11 H  20.085  25.548  6.116 1.00 . B B . 282 ARG HH11 1 1 
        2  5421 2 1   8 ARG HH12 H  21.111  24.156  6.120 1.00 . B B . 282 ARG HH12 1 1 
        2  5422 2 1   8 ARG HH21 H  21.070  23.751  9.554 1.00 . B B . 282 ARG HH21 1 1 
        2  5423 2 1   8 ARG HH22 H  21.662  23.152  8.040 1.00 . B B . 282 ARG HH22 1 1 
        2  5424 2 1   8 ARG N    N  15.619  29.530  7.747 1.00 . B B . 282 ARG N    1 1 
        2  5425 2 1   8 ARG NE   N  19.760  25.650  8.651 1.00 . B B . 282 ARG NE   1 1 
        2  5426 2 1   8 ARG NH1  N  20.565  24.830  6.618 1.00 . B B . 282 ARG NH1  1 1 
        2  5427 2 1   8 ARG NH2  N  21.122  23.815  8.557 1.00 . B B . 282 ARG NH2  1 1 
        2  5428 2 1   8 ARG O    O  15.564  27.302 10.376 1.00 . B B . 282 ARG O    1 1 
        2  5429 2 1   9 PRO C    C  14.105  28.845 12.436 1.00 . B B . 283 PRO C    1 1 
        2  5430 2 1   9 PRO CA   C  15.518  29.366 12.212 1.00 . B B . 283 PRO CA   1 1 
        2  5431 2 1   9 PRO CB   C  15.671  30.791 12.747 1.00 . B B . 283 PRO CB   1 1 
        2  5432 2 1   9 PRO CD   C  16.042  30.906 10.380 1.00 . B B . 283 PRO CD   1 1 
        2  5433 2 1   9 PRO CG   C  15.451  31.663 11.564 1.00 . B B . 283 PRO CG   1 1 
        2  5434 2 1   9 PRO HA   H  16.222  28.717 12.706 1.00 . B B . 283 PRO HA   1 1 
        2  5435 2 1   9 PRO HB2  H  14.929  30.986 13.511 1.00 . B B . 283 PRO HB2  1 1 
        2  5436 2 1   9 PRO HB3  H  16.665  30.944 13.136 1.00 . B B . 283 PRO HB3  1 1 
        2  5437 2 1   9 PRO HD2  H  15.501  31.146  9.475 1.00 . B B . 283 PRO HD2  1 1 
        2  5438 2 1   9 PRO HD3  H  17.088  31.133 10.276 1.00 . B B . 283 PRO HD3  1 1 
        2  5439 2 1   9 PRO HG2  H  14.390  31.831 11.418 1.00 . B B . 283 PRO HG2  1 1 
        2  5440 2 1   9 PRO HG3  H  15.968  32.600 11.686 1.00 . B B . 283 PRO HG3  1 1 
        2  5441 2 1   9 PRO N    N  15.862  29.483 10.753 1.00 . B B . 283 PRO N    1 1 
        2  5442 2 1   9 PRO O    O  13.868  28.093 13.376 1.00 . B B . 283 PRO O    1 1 
        2  5443 2 1  10 ILE C    C  11.682  27.278 11.490 1.00 . B B . 284 ILE C    1 1 
        2  5444 2 1  10 ILE CA   C  11.783  28.792 11.696 1.00 . B B . 284 ILE CA   1 1 
        2  5445 2 1  10 ILE CB   C  10.881  29.540 10.693 1.00 . B B . 284 ILE CB   1 1 
        2  5446 2 1  10 ILE CD1  C  10.625  31.771  9.576 1.00 . B B . 284 ILE CD1  1 1 
        2  5447 2 1  10 ILE CG1  C  11.067  31.056 10.856 1.00 . B B . 284 ILE CG1  1 1 
        2  5448 2 1  10 ILE CG2  C   9.407  29.198 10.953 1.00 . B B . 284 ILE CG2  1 1 
        2  5449 2 1  10 ILE H    H  13.435  29.783 10.794 1.00 . B B . 284 ILE H    1 1 
        2  5450 2 1  10 ILE HA   H  11.455  29.021 12.699 1.00 . B B . 284 ILE HA   1 1 
        2  5451 2 1  10 ILE HB   H  11.145  29.249  9.686 1.00 . B B . 284 ILE HB   1 1 
        2  5452 2 1  10 ILE HD11 H  10.778  31.123  8.726 1.00 . B B . 284 ILE HD11 1 1 
        2  5453 2 1  10 ILE HD12 H  11.207  32.673  9.450 1.00 . B B . 284 ILE HD12 1 1 
        2  5454 2 1  10 ILE HD13 H   9.580  32.027  9.651 1.00 . B B . 284 ILE HD13 1 1 
        2  5455 2 1  10 ILE HG12 H  10.468  31.402 11.685 1.00 . B B . 284 ILE HG12 1 1 
        2  5456 2 1  10 ILE HG13 H  12.104  31.278 11.047 1.00 . B B . 284 ILE HG13 1 1 
        2  5457 2 1  10 ILE HG21 H   8.798  29.606 10.159 1.00 . B B . 284 ILE HG21 1 1 
        2  5458 2 1  10 ILE HG22 H   9.099  29.623 11.897 1.00 . B B . 284 ILE HG22 1 1 
        2  5459 2 1  10 ILE HG23 H   9.286  28.125 10.984 1.00 . B B . 284 ILE HG23 1 1 
        2  5460 2 1  10 ILE N    N  13.177  29.221 11.554 1.00 . B B . 284 ILE N    1 1 
        2  5461 2 1  10 ILE O    O  11.018  26.583 12.258 1.00 . B B . 284 ILE O    1 1 
        2  5462 2 1  11 ILE C    C  12.984  24.551 11.389 1.00 . B B . 285 ILE C    1 1 
        2  5463 2 1  11 ILE CA   C  12.389  25.324 10.198 1.00 . B B . 285 ILE CA   1 1 
        2  5464 2 1  11 ILE CB   C  13.196  25.051  8.907 1.00 . B B . 285 ILE CB   1 1 
        2  5465 2 1  11 ILE CD1  C  13.682  26.137  6.706 1.00 . B B . 285 ILE CD1  1 1 
        2  5466 2 1  11 ILE CG1  C  12.595  25.855  7.745 1.00 . B B . 285 ILE CG1  1 1 
        2  5467 2 1  11 ILE CG2  C  13.150  23.557  8.543 1.00 . B B . 285 ILE CG2  1 1 
        2  5468 2 1  11 ILE H    H  12.907  27.365  9.908 1.00 . B B . 285 ILE H    1 1 
        2  5469 2 1  11 ILE HA   H  11.371  24.998 10.046 1.00 . B B . 285 ILE HA   1 1 
        2  5470 2 1  11 ILE HB   H  14.225  25.354  9.056 1.00 . B B . 285 ILE HB   1 1 
        2  5471 2 1  11 ILE HD11 H  14.621  26.318  7.208 1.00 . B B . 285 ILE HD11 1 1 
        2  5472 2 1  11 ILE HD12 H  13.410  27.008  6.128 1.00 . B B . 285 ILE HD12 1 1 
        2  5473 2 1  11 ILE HD13 H  13.782  25.286  6.049 1.00 . B B . 285 ILE HD13 1 1 
        2  5474 2 1  11 ILE HG12 H  11.799  25.285  7.287 1.00 . B B . 285 ILE HG12 1 1 
        2  5475 2 1  11 ILE HG13 H  12.201  26.789  8.110 1.00 . B B . 285 ILE HG13 1 1 
        2  5476 2 1  11 ILE HG21 H  13.885  23.350  7.779 1.00 . B B . 285 ILE HG21 1 1 
        2  5477 2 1  11 ILE HG22 H  12.167  23.307  8.174 1.00 . B B . 285 ILE HG22 1 1 
        2  5478 2 1  11 ILE HG23 H  13.367  22.966  9.421 1.00 . B B . 285 ILE HG23 1 1 
        2  5479 2 1  11 ILE N    N  12.385  26.766 10.478 1.00 . B B . 285 ILE N    1 1 
        2  5480 2 1  11 ILE O    O  12.430  23.540 11.828 1.00 . B B . 285 ILE O    1 1 
        2  5481 2 1  12 GLU C    C  13.861  24.388 14.289 1.00 . B B . 286 GLU C    1 1 
        2  5482 2 1  12 GLU CA   C  14.762  24.411 13.051 1.00 . B B . 286 GLU CA   1 1 
        2  5483 2 1  12 GLU CB   C  16.074  25.148 13.362 1.00 . B B . 286 GLU CB   1 1 
        2  5484 2 1  12 GLU CD   C  18.500  25.336 12.742 1.00 . B B . 286 GLU CD   1 1 
        2  5485 2 1  12 GLU CG   C  17.220  24.531 12.551 1.00 . B B . 286 GLU CG   1 1 
        2  5486 2 1  12 GLU H    H  14.467  25.885 11.555 1.00 . B B . 286 GLU H    1 1 
        2  5487 2 1  12 GLU HA   H  14.987  23.391 12.777 1.00 . B B . 286 GLU HA   1 1 
        2  5488 2 1  12 GLU HB2  H  15.968  26.190 13.097 1.00 . B B . 286 GLU HB2  1 1 
        2  5489 2 1  12 GLU HB3  H  16.295  25.068 14.412 1.00 . B B . 286 GLU HB3  1 1 
        2  5490 2 1  12 GLU HG2  H  17.384  23.515 12.881 1.00 . B B . 286 GLU HG2  1 1 
        2  5491 2 1  12 GLU HG3  H  16.955  24.527 11.504 1.00 . B B . 286 GLU HG3  1 1 
        2  5492 2 1  12 GLU N    N  14.091  25.060 11.925 1.00 . B B . 286 GLU N    1 1 
        2  5493 2 1  12 GLU O    O  13.760  23.368 14.972 1.00 . B B . 286 GLU O    1 1 
        2  5494 2 1  12 GLU OE1  O  18.782  25.707 13.869 1.00 . B B . 286 GLU OE1  1 1 
        2  5495 2 1  12 GLU OE2  O  19.180  25.564 11.756 1.00 . B B . 286 GLU OE2  1 1 
        2  5496 2 1  13 LEU C    C  11.138  24.582 15.599 1.00 . B B . 287 LEU C    1 1 
        2  5497 2 1  13 LEU CA   C  12.280  25.595 15.711 1.00 . B B . 287 LEU CA   1 1 
        2  5498 2 1  13 LEU CB   C  11.708  27.011 15.817 1.00 . B B . 287 LEU CB   1 1 
        2  5499 2 1  13 LEU CD1  C  12.457  29.384 15.567 1.00 . B B . 287 LEU CD1  1 1 
        2  5500 2 1  13 LEU CD2  C  13.090  28.085 17.605 1.00 . B B . 287 LEU CD2  1 1 
        2  5501 2 1  13 LEU CG   C  12.843  28.001 16.096 1.00 . B B . 287 LEU CG   1 1 
        2  5502 2 1  13 LEU H    H  13.291  26.282 13.977 1.00 . B B . 287 LEU H    1 1 
        2  5503 2 1  13 LEU HA   H  12.845  25.383 16.606 1.00 . B B . 287 LEU HA   1 1 
        2  5504 2 1  13 LEU HB2  H  11.221  27.273 14.888 1.00 . B B . 287 LEU HB2  1 1 
        2  5505 2 1  13 LEU HB3  H  10.993  27.051 16.624 1.00 . B B . 287 LEU HB3  1 1 
        2  5506 2 1  13 LEU HD11 H  12.330  29.337 14.496 1.00 . B B . 287 LEU HD11 1 1 
        2  5507 2 1  13 LEU HD12 H  13.237  30.091 15.806 1.00 . B B . 287 LEU HD12 1 1 
        2  5508 2 1  13 LEU HD13 H  11.532  29.700 16.026 1.00 . B B . 287 LEU HD13 1 1 
        2  5509 2 1  13 LEU HD21 H  13.795  27.321 17.897 1.00 . B B . 287 LEU HD21 1 1 
        2  5510 2 1  13 LEU HD22 H  12.159  27.937 18.132 1.00 . B B . 287 LEU HD22 1 1 
        2  5511 2 1  13 LEU HD23 H  13.493  29.058 17.852 1.00 . B B . 287 LEU HD23 1 1 
        2  5512 2 1  13 LEU HG   H  13.742  27.665 15.602 1.00 . B B . 287 LEU HG   1 1 
        2  5513 2 1  13 LEU N    N  13.180  25.504 14.556 1.00 . B B . 287 LEU N    1 1 
        2  5514 2 1  13 LEU O    O  10.733  23.980 16.592 1.00 . B B . 287 LEU O    1 1 
        2  5515 2 1  14 SER C    C  10.020  21.989 14.515 1.00 . B B . 288 SER C    1 1 
        2  5516 2 1  14 SER CA   C   9.570  23.399 14.137 1.00 . B B . 288 SER CA   1 1 
        2  5517 2 1  14 SER CB   C   9.164  23.426 12.664 1.00 . B B . 288 SER CB   1 1 
        2  5518 2 1  14 SER H    H  10.982  24.900 13.628 1.00 . B B . 288 SER H    1 1 
        2  5519 2 1  14 SER HA   H   8.714  23.662 14.737 1.00 . B B . 288 SER HA   1 1 
        2  5520 2 1  14 SER HB2  H   9.987  23.098 12.054 1.00 . B B . 288 SER HB2  1 1 
        2  5521 2 1  14 SER HB3  H   8.322  22.761 12.512 1.00 . B B . 288 SER HB3  1 1 
        2  5522 2 1  14 SER HG   H   8.306  24.717 11.486 1.00 . B B . 288 SER HG   1 1 
        2  5523 2 1  14 SER N    N  10.640  24.374 14.377 1.00 . B B . 288 SER N    1 1 
        2  5524 2 1  14 SER O    O   9.301  21.253 15.193 1.00 . B B . 288 SER O    1 1 
        2  5525 2 1  14 SER OG   O   8.815  24.756 12.299 1.00 . B B . 288 SER OG   1 1 
        2  5526 2 1  15 ASN C    C  11.918  20.115 15.936 1.00 . B B . 289 ASN C    1 1 
        2  5527 2 1  15 ASN CA   C  11.797  20.314 14.422 1.00 . B B . 289 ASN CA   1 1 
        2  5528 2 1  15 ASN CB   C  13.175  20.164 13.775 1.00 . B B . 289 ASN CB   1 1 
        2  5529 2 1  15 ASN CG   C  13.057  20.295 12.261 1.00 . B B . 289 ASN CG   1 1 
        2  5530 2 1  15 ASN H    H  11.762  22.266 13.567 1.00 . B B . 289 ASN H    1 1 
        2  5531 2 1  15 ASN HA   H  11.142  19.553 14.025 1.00 . B B . 289 ASN HA   1 1 
        2  5532 2 1  15 ASN HB2  H  13.834  20.933 14.152 1.00 . B B . 289 ASN HB2  1 1 
        2  5533 2 1  15 ASN HB3  H  13.582  19.194 14.019 1.00 . B B . 289 ASN HB3  1 1 
        2  5534 2 1  15 ASN HD21 H  14.679  21.427 12.085 1.00 . B B . 289 ASN HD21 1 1 
        2  5535 2 1  15 ASN HD22 H  13.875  21.081 10.631 1.00 . B B . 289 ASN HD22 1 1 
        2  5536 2 1  15 ASN N    N  11.237  21.633 14.105 1.00 . B B . 289 ASN N    1 1 
        2  5537 2 1  15 ASN ND2  N  13.944  20.992 11.604 1.00 . B B . 289 ASN ND2  1 1 
        2  5538 2 1  15 ASN O    O  11.631  19.036 16.458 1.00 . B B . 289 ASN O    1 1 
        2  5539 2 1  15 ASN OD1  O  12.133  19.747 11.660 1.00 . B B . 289 ASN OD1  1 1 
        2  5540 2 1  16 THR C    C  11.094  20.840 18.757 1.00 . B B . 290 THR C    1 1 
        2  5541 2 1  16 THR CA   C  12.441  21.124 18.096 1.00 . B B . 290 THR CA   1 1 
        2  5542 2 1  16 THR CB   C  13.002  22.445 18.626 1.00 . B B . 290 THR CB   1 1 
        2  5543 2 1  16 THR CG2  C  13.421  22.268 20.086 1.00 . B B . 290 THR CG2  1 1 
        2  5544 2 1  16 THR H    H  12.524  22.009 16.168 1.00 . B B . 290 THR H    1 1 
        2  5545 2 1  16 THR HA   H  13.127  20.330 18.352 1.00 . B B . 290 THR HA   1 1 
        2  5546 2 1  16 THR HB   H  12.245  23.211 18.563 1.00 . B B . 290 THR HB   1 1 
        2  5547 2 1  16 THR HG1  H  13.812  23.300 17.078 1.00 . B B . 290 THR HG1  1 1 
        2  5548 2 1  16 THR HG21 H  12.647  21.735 20.620 1.00 . B B . 290 THR HG21 1 1 
        2  5549 2 1  16 THR HG22 H  13.569  23.237 20.539 1.00 . B B . 290 THR HG22 1 1 
        2  5550 2 1  16 THR HG23 H  14.341  21.705 20.131 1.00 . B B . 290 THR HG23 1 1 
        2  5551 2 1  16 THR N    N  12.309  21.179 16.639 1.00 . B B . 290 THR N    1 1 
        2  5552 2 1  16 THR O    O  10.998  19.998 19.643 1.00 . B B . 290 THR O    1 1 
        2  5553 2 1  16 THR OG1  O  14.129  22.825 17.849 1.00 . B B . 290 THR OG1  1 1 
        2  5554 2 1  17 PHE C    C   8.238  19.864 18.675 1.00 . B B . 291 PHE C    1 1 
        2  5555 2 1  17 PHE CA   C   8.690  21.319 18.840 1.00 . B B . 291 PHE CA   1 1 
        2  5556 2 1  17 PHE CB   C   7.696  22.260 18.138 1.00 . B B . 291 PHE CB   1 1 
        2  5557 2 1  17 PHE CD1  C   6.937  23.690 20.154 1.00 . B B . 291 PHE CD1  1 1 
        2  5558 2 1  17 PHE CD2  C   7.955  24.835 18.117 1.00 . B B . 291 PHE CD2  1 1 
        2  5559 2 1  17 PHE CE1  C   6.754  25.001 20.793 1.00 . B B . 291 PHE CE1  1 1 
        2  5560 2 1  17 PHE CE2  C   7.777  26.138 18.763 1.00 . B B . 291 PHE CE2  1 1 
        2  5561 2 1  17 PHE CG   C   7.539  23.606 18.812 1.00 . B B . 291 PHE CG   1 1 
        2  5562 2 1  17 PHE CZ   C   7.176  26.222 20.096 1.00 . B B . 291 PHE CZ   1 1 
        2  5563 2 1  17 PHE H    H  10.175  22.164 17.567 1.00 . B B . 291 PHE H    1 1 
        2  5564 2 1  17 PHE HA   H   8.705  21.553 19.896 1.00 . B B . 291 PHE HA   1 1 
        2  5565 2 1  17 PHE HB2  H   8.036  22.429 17.131 1.00 . B B . 291 PHE HB2  1 1 
        2  5566 2 1  17 PHE HB3  H   6.724  21.781 18.092 1.00 . B B . 291 PHE HB3  1 1 
        2  5567 2 1  17 PHE HD1  H   6.633  22.788 20.670 1.00 . B B . 291 PHE HD1  1 1 
        2  5568 2 1  17 PHE HD2  H   8.398  24.783 17.137 1.00 . B B . 291 PHE HD2  1 1 
        2  5569 2 1  17 PHE HE1  H   6.311  25.069 21.776 1.00 . B B . 291 PHE HE1  1 1 
        2  5570 2 1  17 PHE HE2  H   8.087  27.037 18.256 1.00 . B B . 291 PHE HE2  1 1 
        2  5571 2 1  17 PHE HZ   H   7.034  27.182 20.561 1.00 . B B . 291 PHE HZ   1 1 
        2  5572 2 1  17 PHE N    N  10.042  21.519 18.291 1.00 . B B . 291 PHE N    1 1 
        2  5573 2 1  17 PHE O    O   7.610  19.301 19.567 1.00 . B B . 291 PHE O    1 1 
        2  5574 2 1  18 ASP C    C   8.882  16.932 18.299 1.00 . B B . 292 ASP C    1 1 
        2  5575 2 1  18 ASP CA   C   8.227  17.861 17.277 1.00 . B B . 292 ASP CA   1 1 
        2  5576 2 1  18 ASP CB   C   8.667  17.465 15.866 1.00 . B B . 292 ASP CB   1 1 
        2  5577 2 1  18 ASP CG   C   7.985  18.359 14.837 1.00 . B B . 292 ASP CG   1 1 
        2  5578 2 1  18 ASP H    H   9.061  19.773 16.851 1.00 . B B . 292 ASP H    1 1 
        2  5579 2 1  18 ASP HA   H   7.155  17.756 17.351 1.00 . B B . 292 ASP HA   1 1 
        2  5580 2 1  18 ASP HB2  H   9.739  17.572 15.782 1.00 . B B . 292 ASP HB2  1 1 
        2  5581 2 1  18 ASP HB3  H   8.394  16.436 15.682 1.00 . B B . 292 ASP HB3  1 1 
        2  5582 2 1  18 ASP N    N   8.583  19.260 17.537 1.00 . B B . 292 ASP N    1 1 
        2  5583 2 1  18 ASP O    O   8.228  16.057 18.868 1.00 . B B . 292 ASP O    1 1 
        2  5584 2 1  18 ASP OD1  O   6.813  18.647 15.015 1.00 . B B . 292 ASP OD1  1 1 
        2  5585 2 1  18 ASP OD2  O   8.645  18.742 13.885 1.00 . B B . 292 ASP OD2  1 1 
        2  5586 2 1  19 LYS C    C  10.314  16.451 20.923 1.00 . B B . 293 LYS C    1 1 
        2  5587 2 1  19 LYS CA   C  10.910  16.334 19.520 1.00 . B B . 293 LYS CA   1 1 
        2  5588 2 1  19 LYS CB   C  12.379  16.759 19.550 1.00 . B B . 293 LYS CB   1 1 
        2  5589 2 1  19 LYS CD   C  13.345  14.851 18.257 1.00 . B B . 293 LYS CD   1 1 
        2  5590 2 1  19 LYS CE   C  14.136  14.468 17.005 1.00 . B B . 293 LYS CE   1 1 
        2  5591 2 1  19 LYS CG   C  13.056  16.354 18.239 1.00 . B B . 293 LYS CG   1 1 
        2  5592 2 1  19 LYS H    H  10.631  17.881 18.082 1.00 . B B . 293 LYS H    1 1 
        2  5593 2 1  19 LYS HA   H  10.852  15.302 19.209 1.00 . B B . 293 LYS HA   1 1 
        2  5594 2 1  19 LYS HB2  H  12.441  17.831 19.672 1.00 . B B . 293 LYS HB2  1 1 
        2  5595 2 1  19 LYS HB3  H  12.878  16.273 20.374 1.00 . B B . 293 LYS HB3  1 1 
        2  5596 2 1  19 LYS HD2  H  13.921  14.607 19.138 1.00 . B B . 293 LYS HD2  1 1 
        2  5597 2 1  19 LYS HD3  H  12.414  14.306 18.272 1.00 . B B . 293 LYS HD3  1 1 
        2  5598 2 1  19 LYS HE2  H  13.451  14.248 16.200 1.00 . B B . 293 LYS HE2  1 1 
        2  5599 2 1  19 LYS HE3  H  14.777  15.289 16.719 1.00 . B B . 293 LYS HE3  1 1 
        2  5600 2 1  19 LYS HG2  H  12.403  16.587 17.410 1.00 . B B . 293 LYS HG2  1 1 
        2  5601 2 1  19 LYS HG3  H  13.984  16.894 18.131 1.00 . B B . 293 LYS HG3  1 1 
        2  5602 2 1  19 LYS HZ1  H  14.391  12.554 17.784 1.00 . B B . 293 LYS HZ1  1 1 
        2  5603 2 1  19 LYS HZ2  H  15.770  13.534 17.896 1.00 . B B . 293 LYS HZ2  1 1 
        2  5604 2 1  19 LYS HZ3  H  15.322  12.868 16.398 1.00 . B B . 293 LYS HZ3  1 1 
        2  5605 2 1  19 LYS N    N  10.169  17.156 18.557 1.00 . B B . 293 LYS N    1 1 
        2  5606 2 1  19 LYS NZ   N  14.968  13.265 17.293 1.00 . B B . 293 LYS NZ   1 1 
        2  5607 2 1  19 LYS O    O  10.219  15.464 21.649 1.00 . B B . 293 LYS O    1 1 
        2  5608 2 1  20 ILE C    C   7.948  17.137 22.686 1.00 . B B . 294 ILE C    1 1 
        2  5609 2 1  20 ILE CA   C   9.279  17.899 22.596 1.00 . B B . 294 ILE CA   1 1 
        2  5610 2 1  20 ILE CB   C   9.078  19.417 22.798 1.00 . B B . 294 ILE CB   1 1 
        2  5611 2 1  20 ILE CD1  C  10.250  21.613 22.617 1.00 . B B . 294 ILE CD1  1 1 
        2  5612 2 1  20 ILE CG1  C  10.443  20.103 22.744 1.00 . B B . 294 ILE CG1  1 1 
        2  5613 2 1  20 ILE CG2  C   8.438  19.728 24.163 1.00 . B B . 294 ILE CG2  1 1 
        2  5614 2 1  20 ILE H    H  10.051  18.419 20.687 1.00 . B B . 294 ILE H    1 1 
        2  5615 2 1  20 ILE HA   H   9.939  17.532 23.369 1.00 . B B . 294 ILE HA   1 1 
        2  5616 2 1  20 ILE HB   H   8.452  19.809 22.005 1.00 . B B . 294 ILE HB   1 1 
        2  5617 2 1  20 ILE HD11 H  11.102  22.043 22.112 1.00 . B B . 294 ILE HD11 1 1 
        2  5618 2 1  20 ILE HD12 H  10.159  22.048 23.602 1.00 . B B . 294 ILE HD12 1 1 
        2  5619 2 1  20 ILE HD13 H   9.354  21.817 22.048 1.00 . B B . 294 ILE HD13 1 1 
        2  5620 2 1  20 ILE HG12 H  10.989  19.884 23.651 1.00 . B B . 294 ILE HG12 1 1 
        2  5621 2 1  20 ILE HG13 H  10.997  19.739 21.895 1.00 . B B . 294 ILE HG13 1 1 
        2  5622 2 1  20 ILE HG21 H   9.208  19.759 24.925 1.00 . B B . 294 ILE HG21 1 1 
        2  5623 2 1  20 ILE HG22 H   7.716  18.965 24.411 1.00 . B B . 294 ILE HG22 1 1 
        2  5624 2 1  20 ILE HG23 H   7.944  20.688 24.113 1.00 . B B . 294 ILE HG23 1 1 
        2  5625 2 1  20 ILE N    N   9.910  17.665 21.294 1.00 . B B . 294 ILE N    1 1 
        2  5626 2 1  20 ILE O    O   7.693  16.439 23.666 1.00 . B B . 294 ILE O    1 1 
        2  5627 2 1  21 ALA C    C   5.964  15.037 21.774 1.00 . B B . 295 ALA C    1 1 
        2  5628 2 1  21 ALA CA   C   5.831  16.556 21.612 1.00 . B B . 295 ALA CA   1 1 
        2  5629 2 1  21 ALA CB   C   5.115  16.864 20.295 1.00 . B B . 295 ALA CB   1 1 
        2  5630 2 1  21 ALA H    H   7.413  17.758 20.863 1.00 . B B . 295 ALA H    1 1 
        2  5631 2 1  21 ALA HA   H   5.232  16.939 22.425 1.00 . B B . 295 ALA HA   1 1 
        2  5632 2 1  21 ALA HB1  H   4.913  17.923 20.234 1.00 . B B . 295 ALA HB1  1 1 
        2  5633 2 1  21 ALA HB2  H   4.184  16.317 20.255 1.00 . B B . 295 ALA HB2  1 1 
        2  5634 2 1  21 ALA HB3  H   5.742  16.568 19.467 1.00 . B B . 295 ALA HB3  1 1 
        2  5635 2 1  21 ALA N    N   7.137  17.225 21.634 1.00 . B B . 295 ALA N    1 1 
        2  5636 2 1  21 ALA O    O   5.127  14.402 22.418 1.00 . B B . 295 ALA O    1 1 
        2  5637 2 1  22 GLU C    C   7.810  12.539 22.583 1.00 . B B . 296 GLU C    1 1 
        2  5638 2 1  22 GLU CA   C   7.223  13.016 21.241 1.00 . B B . 296 GLU CA   1 1 
        2  5639 2 1  22 GLU CB   C   8.159  12.592 20.107 1.00 . B B . 296 GLU CB   1 1 
        2  5640 2 1  22 GLU CD   C   8.363  12.353 17.625 1.00 . B B . 296 GLU CD   1 1 
        2  5641 2 1  22 GLU CG   C   7.498  12.890 18.760 1.00 . B B . 296 GLU CG   1 1 
        2  5642 2 1  22 GLU H    H   7.660  15.021 20.706 1.00 . B B . 296 GLU H    1 1 
        2  5643 2 1  22 GLU HA   H   6.272  12.529 21.092 1.00 . B B . 296 GLU HA   1 1 
        2  5644 2 1  22 GLU HB2  H   9.087  13.140 20.184 1.00 . B B . 296 GLU HB2  1 1 
        2  5645 2 1  22 GLU HB3  H   8.358  11.534 20.181 1.00 . B B . 296 GLU HB3  1 1 
        2  5646 2 1  22 GLU HG2  H   6.527  12.418 18.726 1.00 . B B . 296 GLU HG2  1 1 
        2  5647 2 1  22 GLU HG3  H   7.383  13.957 18.646 1.00 . B B . 296 GLU HG3  1 1 
        2  5648 2 1  22 GLU N    N   7.016  14.464 21.188 1.00 . B B . 296 GLU N    1 1 
        2  5649 2 1  22 GLU O    O   8.077  11.344 22.736 1.00 . B B . 296 GLU O    1 1 
        2  5650 2 1  22 GLU OE1  O   9.515  12.749 17.546 1.00 . B B . 296 GLU OE1  1 1 
        2  5651 2 1  22 GLU OE2  O   7.861  11.554 16.851 1.00 . B B . 296 GLU OE2  1 1 
        2  5652 2 1  23 GLY C    C  10.064  12.795 24.779 1.00 . B B . 297 GLY C    1 1 
        2  5653 2 1  23 GLY CA   C   8.559  13.067 24.852 1.00 . B B . 297 GLY CA   1 1 
        2  5654 2 1  23 GLY H    H   7.797  14.389 23.395 1.00 . B B . 297 GLY H    1 1 
        2  5655 2 1  23 GLY HA2  H   8.378  13.865 25.558 1.00 . B B . 297 GLY HA2  1 1 
        2  5656 2 1  23 GLY HA3  H   8.059  12.173 25.193 1.00 . B B . 297 GLY HA3  1 1 
        2  5657 2 1  23 GLY N    N   8.012  13.451 23.550 1.00 . B B . 297 GLY N    1 1 
        2  5658 2 1  23 GLY O    O  10.597  12.033 25.587 1.00 . B B . 297 GLY O    1 1 
        2  5659 2 1  24 ASN C    C  12.948  14.386 24.289 1.00 . B B . 298 ASN C    1 1 
        2  5660 2 1  24 ASN CA   C  12.183  13.229 23.650 1.00 . B B . 298 ASN CA   1 1 
        2  5661 2 1  24 ASN CB   C  12.532  13.142 22.157 1.00 . B B . 298 ASN CB   1 1 
        2  5662 2 1  24 ASN CG   C  13.993  12.730 21.950 1.00 . B B . 298 ASN CG   1 1 
        2  5663 2 1  24 ASN H    H  10.280  14.024 23.203 1.00 . B B . 298 ASN H    1 1 
        2  5664 2 1  24 ASN HA   H  12.473  12.307 24.131 1.00 . B B . 298 ASN HA   1 1 
        2  5665 2 1  24 ASN HB2  H  11.891  12.413 21.685 1.00 . B B . 298 ASN HB2  1 1 
        2  5666 2 1  24 ASN HB3  H  12.371  14.105 21.694 1.00 . B B . 298 ASN HB3  1 1 
        2  5667 2 1  24 ASN HD21 H  13.770  12.481 19.998 1.00 . B B . 298 ASN HD21 1 1 
        2  5668 2 1  24 ASN HD22 H  15.329  12.170 20.595 1.00 . B B . 298 ASN HD22 1 1 
        2  5669 2 1  24 ASN N    N  10.745  13.419 23.812 1.00 . B B . 298 ASN N    1 1 
        2  5670 2 1  24 ASN ND2  N  14.398  12.435 20.748 1.00 . B B . 298 ASN ND2  1 1 
        2  5671 2 1  24 ASN O    O  13.109  15.444 23.679 1.00 . B B . 298 ASN O    1 1 
        2  5672 2 1  24 ASN OD1  O  14.785  12.692 22.894 1.00 . B B . 298 ASN OD1  1 1 
        2  5673 2 1  25 LEU C    C  15.664  15.158 26.003 1.00 . B B . 299 LEU C    1 1 
        2  5674 2 1  25 LEU CA   C  14.144  15.214 26.245 1.00 . B B . 299 LEU CA   1 1 
        2  5675 2 1  25 LEU CB   C  13.871  15.072 27.744 1.00 . B B . 299 LEU CB   1 1 
        2  5676 2 1  25 LEU CD1  C  11.997  14.404 29.260 1.00 . B B . 299 LEU CD1  1 1 
        2  5677 2 1  25 LEU CD2  C  12.012  16.678 28.219 1.00 . B B . 299 LEU CD2  1 1 
        2  5678 2 1  25 LEU CG   C  12.368  15.203 28.008 1.00 . B B . 299 LEU CG   1 1 
        2  5679 2 1  25 LEU H    H  13.268  13.304 25.944 1.00 . B B . 299 LEU H    1 1 
        2  5680 2 1  25 LEU HA   H  13.779  16.177 25.924 1.00 . B B . 299 LEU HA   1 1 
        2  5681 2 1  25 LEU HB2  H  14.215  14.104 28.080 1.00 . B B . 299 LEU HB2  1 1 
        2  5682 2 1  25 LEU HB3  H  14.398  15.847 28.280 1.00 . B B . 299 LEU HB3  1 1 
        2  5683 2 1  25 LEU HD11 H  12.828  14.406 29.949 1.00 . B B . 299 LEU HD11 1 1 
        2  5684 2 1  25 LEU HD12 H  11.764  13.386 28.981 1.00 . B B . 299 LEU HD12 1 1 
        2  5685 2 1  25 LEU HD13 H  11.135  14.852 29.733 1.00 . B B . 299 LEU HD13 1 1 
        2  5686 2 1  25 LEU HD21 H  10.940  16.802 28.159 1.00 . B B . 299 LEU HD21 1 1 
        2  5687 2 1  25 LEU HD22 H  12.486  17.276 27.454 1.00 . B B . 299 LEU HD22 1 1 
        2  5688 2 1  25 LEU HD23 H  12.357  16.997 29.191 1.00 . B B . 299 LEU HD23 1 1 
        2  5689 2 1  25 LEU HG   H  11.819  14.816 27.161 1.00 . B B . 299 LEU HG   1 1 
        2  5690 2 1  25 LEU N    N  13.415  14.174 25.518 1.00 . B B . 299 LEU N    1 1 
        2  5691 2 1  25 LEU O    O  16.410  15.886 26.663 1.00 . B B . 299 LEU O    1 1 
        2  5692 2 1  26 GLU C    C  17.960  15.098 23.592 1.00 . B B . 300 GLU C    1 1 
        2  5693 2 1  26 GLU CA   C  17.556  14.209 24.777 1.00 . B B . 300 GLU CA   1 1 
        2  5694 2 1  26 GLU CB   C  17.919  12.756 24.466 1.00 . B B . 300 GLU CB   1 1 
        2  5695 2 1  26 GLU CD   C  17.984  10.432 25.394 1.00 . B B . 300 GLU CD   1 1 
        2  5696 2 1  26 GLU CG   C  17.569  11.874 25.666 1.00 . B B . 300 GLU CG   1 1 
        2  5697 2 1  26 GLU H    H  15.515  13.739 24.574 1.00 . B B . 300 GLU H    1 1 
        2  5698 2 1  26 GLU HA   H  18.111  14.522 25.648 1.00 . B B . 300 GLU HA   1 1 
        2  5699 2 1  26 GLU HB2  H  17.365  12.424 23.600 1.00 . B B . 300 GLU HB2  1 1 
        2  5700 2 1  26 GLU HB3  H  18.977  12.684 24.267 1.00 . B B . 300 GLU HB3  1 1 
        2  5701 2 1  26 GLU HG2  H  18.089  12.238 26.541 1.00 . B B . 300 GLU HG2  1 1 
        2  5702 2 1  26 GLU HG3  H  16.504  11.911 25.840 1.00 . B B . 300 GLU HG3  1 1 
        2  5703 2 1  26 GLU N    N  16.129  14.309 25.070 1.00 . B B . 300 GLU N    1 1 
        2  5704 2 1  26 GLU O    O  19.140  15.426 23.449 1.00 . B B . 300 GLU O    1 1 
        2  5705 2 1  26 GLU OE1  O  19.045  10.239 24.822 1.00 . B B . 300 GLU OE1  1 1 
        2  5706 2 1  26 GLU OE2  O  17.236   9.542 25.761 1.00 . B B . 300 GLU OE2  1 1 
        2  5707 2 1  27 ALA C    C  17.841  17.671 21.984 1.00 . B B . 301 ALA C    1 1 
        2  5708 2 1  27 ALA CA   C  17.302  16.304 21.568 1.00 . B B . 301 ALA CA   1 1 
        2  5709 2 1  27 ALA CB   C  16.044  16.485 20.710 1.00 . B B . 301 ALA CB   1 1 
        2  5710 2 1  27 ALA H    H  16.060  15.246 22.909 1.00 . B B . 301 ALA H    1 1 
        2  5711 2 1  27 ALA HA   H  18.053  15.798 20.980 1.00 . B B . 301 ALA HA   1 1 
        2  5712 2 1  27 ALA HB1  H  15.395  15.629 20.837 1.00 . B B . 301 ALA HB1  1 1 
        2  5713 2 1  27 ALA HB2  H  16.327  16.570 19.671 1.00 . B B . 301 ALA HB2  1 1 
        2  5714 2 1  27 ALA HB3  H  15.523  17.380 21.016 1.00 . B B . 301 ALA HB3  1 1 
        2  5715 2 1  27 ALA N    N  16.994  15.488 22.745 1.00 . B B . 301 ALA N    1 1 
        2  5716 2 1  27 ALA O    O  17.569  18.147 23.087 1.00 . B B . 301 ALA O    1 1 
        2  5717 2 1  28 GLU C    C  18.393  20.734 20.788 1.00 . B B . 302 GLU C    1 1 
        2  5718 2 1  28 GLU CA   C  19.215  19.589 21.379 1.00 . B B . 302 GLU CA   1 1 
        2  5719 2 1  28 GLU CB   C  20.635  19.635 20.809 1.00 . B B . 302 GLU CB   1 1 
        2  5720 2 1  28 GLU CD   C  21.726  18.871 22.930 1.00 . B B . 302 GLU CD   1 1 
        2  5721 2 1  28 GLU CG   C  21.484  18.541 21.460 1.00 . B B . 302 GLU CG   1 1 
        2  5722 2 1  28 GLU H    H  18.772  17.865 20.223 1.00 . B B . 302 GLU H    1 1 
        2  5723 2 1  28 GLU HA   H  19.269  19.716 22.449 1.00 . B B . 302 GLU HA   1 1 
        2  5724 2 1  28 GLU HB2  H  20.598  19.477 19.741 1.00 . B B . 302 GLU HB2  1 1 
        2  5725 2 1  28 GLU HB3  H  21.075  20.599 21.016 1.00 . B B . 302 GLU HB3  1 1 
        2  5726 2 1  28 GLU HG2  H  20.968  17.595 21.385 1.00 . B B . 302 GLU HG2  1 1 
        2  5727 2 1  28 GLU HG3  H  22.433  18.474 20.950 1.00 . B B . 302 GLU HG3  1 1 
        2  5728 2 1  28 GLU N    N  18.607  18.293 21.089 1.00 . B B . 302 GLU N    1 1 
        2  5729 2 1  28 GLU O    O  17.721  20.572 19.769 1.00 . B B . 302 GLU O    1 1 
        2  5730 2 1  28 GLU OE1  O  21.946  20.034 23.228 1.00 . B B . 302 GLU OE1  1 1 
        2  5731 2 1  28 GLU OE2  O  21.687  17.956 23.736 1.00 . B B . 302 GLU OE2  1 1 
        2  5732 2 1  29 VAL C    C  18.757  23.984 20.201 1.00 . B B . 303 VAL C    1 1 
        2  5733 2 1  29 VAL CA   C  17.762  23.084 20.966 1.00 . B B . 303 VAL CA   1 1 
        2  5734 2 1  29 VAL CB   C  17.147  23.822 22.178 1.00 . B B . 303 VAL CB   1 1 
        2  5735 2 1  29 VAL CG1  C  16.444  25.126 21.756 1.00 . B B . 303 VAL CG1  1 1 
        2  5736 2 1  29 VAL CG2  C  16.119  22.900 22.843 1.00 . B B . 303 VAL CG2  1 1 
        2  5737 2 1  29 VAL H    H  18.983  21.945 22.268 1.00 . B B . 303 VAL H    1 1 
        2  5738 2 1  29 VAL HA   H  16.970  22.786 20.296 1.00 . B B . 303 VAL HA   1 1 
        2  5739 2 1  29 VAL HB   H  17.927  24.053 22.887 1.00 . B B . 303 VAL HB   1 1 
        2  5740 2 1  29 VAL HG11 H  17.154  25.769 21.251 1.00 . B B . 303 VAL HG11 1 1 
        2  5741 2 1  29 VAL HG12 H  16.064  25.630 22.635 1.00 . B B . 303 VAL HG12 1 1 
        2  5742 2 1  29 VAL HG13 H  15.626  24.896 21.089 1.00 . B B . 303 VAL HG13 1 1 
        2  5743 2 1  29 VAL HG21 H  15.384  22.594 22.113 1.00 . B B . 303 VAL HG21 1 1 
        2  5744 2 1  29 VAL HG22 H  15.629  23.428 23.647 1.00 . B B . 303 VAL HG22 1 1 
        2  5745 2 1  29 VAL HG23 H  16.618  22.026 23.238 1.00 . B B . 303 VAL HG23 1 1 
        2  5746 2 1  29 VAL N    N  18.456  21.891 21.443 1.00 . B B . 303 VAL N    1 1 
        2  5747 2 1  29 VAL O    O  19.896  24.150 20.643 1.00 . B B . 303 VAL O    1 1 
        2  5748 2 1  30 PRO C    C  19.231  26.863 18.575 1.00 . B B . 304 PRO C    1 1 
        2  5749 2 1  30 PRO CA   C  19.283  25.376 18.233 1.00 . B B . 304 PRO CA   1 1 
        2  5750 2 1  30 PRO CB   C  18.727  25.116 16.840 1.00 . B B . 304 PRO CB   1 1 
        2  5751 2 1  30 PRO CD   C  17.012  24.535 18.435 1.00 . B B . 304 PRO CD   1 1 
        2  5752 2 1  30 PRO CG   C  17.252  25.140 17.047 1.00 . B B . 304 PRO CG   1 1 
        2  5753 2 1  30 PRO HA   H  20.290  25.000 18.301 1.00 . B B . 304 PRO HA   1 1 
        2  5754 2 1  30 PRO HB2  H  19.036  25.899 16.158 1.00 . B B . 304 PRO HB2  1 1 
        2  5755 2 1  30 PRO HB3  H  19.033  24.148 16.480 1.00 . B B . 304 PRO HB3  1 1 
        2  5756 2 1  30 PRO HD2  H  16.308  25.144 18.986 1.00 . B B . 304 PRO HD2  1 1 
        2  5757 2 1  30 PRO HD3  H  16.664  23.518 18.356 1.00 . B B . 304 PRO HD3  1 1 
        2  5758 2 1  30 PRO HG2  H  16.890  26.160 17.009 1.00 . B B . 304 PRO HG2  1 1 
        2  5759 2 1  30 PRO HG3  H  16.757  24.538 16.303 1.00 . B B . 304 PRO HG3  1 1 
        2  5760 2 1  30 PRO N    N  18.356  24.568 19.076 1.00 . B B . 304 PRO N    1 1 
        2  5761 2 1  30 PRO O    O  18.303  27.327 19.236 1.00 . B B . 304 PRO O    1 1 
        2  5762 2 1  31 HIS C    C  20.236  29.460 19.782 1.00 . B B . 305 HIS C    1 1 
        2  5763 2 1  31 HIS CA   C  20.271  29.058 18.301 1.00 . B B . 305 HIS CA   1 1 
        2  5764 2 1  31 HIS CB   C  19.084  29.723 17.581 1.00 . B B . 305 HIS CB   1 1 
        2  5765 2 1  31 HIS CD2  C  17.821  28.422 15.675 1.00 . B B . 305 HIS CD2  1 1 
        2  5766 2 1  31 HIS CE1  C  19.198  28.827 14.049 1.00 . B B . 305 HIS CE1  1 1 
        2  5767 2 1  31 HIS CG   C  18.831  29.196 16.190 1.00 . B B . 305 HIS CG   1 1 
        2  5768 2 1  31 HIS H    H  20.976  27.163 17.645 1.00 . B B . 305 HIS H    1 1 
        2  5769 2 1  31 HIS HA   H  21.184  29.435 17.867 1.00 . B B . 305 HIS HA   1 1 
        2  5770 2 1  31 HIS HB2  H  18.195  29.566 18.168 1.00 . B B . 305 HIS HB2  1 1 
        2  5771 2 1  31 HIS HB3  H  19.272  30.787 17.525 1.00 . B B . 305 HIS HB3  1 1 
        2  5772 2 1  31 HIS HD1  H  20.522  29.971 15.176 1.00 . B B . 305 HIS HD1  1 1 
        2  5773 2 1  31 HIS HD2  H  16.977  28.042 16.239 1.00 . B B . 305 HIS HD2  1 1 
        2  5774 2 1  31 HIS HE1  H  19.672  28.839 13.077 1.00 . B B . 305 HIS HE1  1 1 
        2  5775 2 1  31 HIS N    N  20.237  27.602 18.118 1.00 . B B . 305 HIS N    1 1 
        2  5776 2 1  31 HIS ND1  N  19.697  29.443 15.136 1.00 . B B . 305 HIS ND1  1 1 
        2  5777 2 1  31 HIS NE2  N  18.054  28.190 14.322 1.00 . B B . 305 HIS NE2  1 1 
        2  5778 2 1  31 HIS O    O  19.963  30.618 20.095 1.00 . B B . 305 HIS O    1 1 
        2  5779 2 1  32 GLN C    C  21.460  29.990 22.499 1.00 . B B . 306 GLN C    1 1 
        2  5780 2 1  32 GLN CA   C  20.532  28.824 22.132 1.00 . B B . 306 GLN CA   1 1 
        2  5781 2 1  32 GLN CB   C  20.955  27.586 22.925 1.00 . B B . 306 GLN CB   1 1 
        2  5782 2 1  32 GLN CD   C  20.176  25.422 23.899 1.00 . B B . 306 GLN CD   1 1 
        2  5783 2 1  32 GLN CG   C  19.763  26.642 23.083 1.00 . B B . 306 GLN CG   1 1 
        2  5784 2 1  32 GLN H    H  20.829  27.637 20.400 1.00 . B B . 306 GLN H    1 1 
        2  5785 2 1  32 GLN HA   H  19.523  29.083 22.413 1.00 . B B . 306 GLN HA   1 1 
        2  5786 2 1  32 GLN HB2  H  21.750  27.077 22.398 1.00 . B B . 306 GLN HB2  1 1 
        2  5787 2 1  32 GLN HB3  H  21.305  27.886 23.901 1.00 . B B . 306 GLN HB3  1 1 
        2  5788 2 1  32 GLN HE21 H  20.056  24.169 22.364 1.00 . B B . 306 GLN HE21 1 1 
        2  5789 2 1  32 GLN HE22 H  20.523  23.468 23.837 1.00 . B B . 306 GLN HE22 1 1 
        2  5790 2 1  32 GLN HG2  H  18.960  27.161 23.590 1.00 . B B . 306 GLN HG2  1 1 
        2  5791 2 1  32 GLN HG3  H  19.426  26.323 22.109 1.00 . B B . 306 GLN HG3  1 1 
        2  5792 2 1  32 GLN N    N  20.561  28.530 20.693 1.00 . B B . 306 GLN N    1 1 
        2  5793 2 1  32 GLN NE2  N  20.258  24.256 23.318 1.00 . B B . 306 GLN NE2  1 1 
        2  5794 2 1  32 GLN O    O  21.201  30.711 23.465 1.00 . B B . 306 GLN O    1 1 
        2  5795 2 1  32 GLN OE1  O  20.432  25.534 25.098 1.00 . B B . 306 GLN OE1  1 1 
        2  5796 2 1  33 ASN C    C  23.238  32.546 21.346 1.00 . B B . 307 ASN C    1 1 
        2  5797 2 1  33 ASN CA   C  23.528  31.199 22.034 1.00 . B B . 307 ASN CA   1 1 
        2  5798 2 1  33 ASN CB   C  24.915  30.712 21.612 1.00 . B B . 307 ASN CB   1 1 
        2  5799 2 1  33 ASN CG   C  25.257  29.417 22.340 1.00 . B B . 307 ASN CG   1 1 
        2  5800 2 1  33 ASN H    H  22.667  29.589 20.945 1.00 . B B . 307 ASN H    1 1 
        2  5801 2 1  33 ASN HA   H  23.538  31.356 23.101 1.00 . B B . 307 ASN HA   1 1 
        2  5802 2 1  33 ASN HB2  H  24.924  30.538 20.546 1.00 . B B . 307 ASN HB2  1 1 
        2  5803 2 1  33 ASN HB3  H  25.650  31.464 21.858 1.00 . B B . 307 ASN HB3  1 1 
        2  5804 2 1  33 ASN HD21 H  26.967  30.109 23.074 1.00 . B B . 307 ASN HD21 1 1 
        2  5805 2 1  33 ASN HD22 H  26.590  28.509 23.499 1.00 . B B . 307 ASN HD22 1 1 
        2  5806 2 1  33 ASN N    N  22.534  30.167 21.726 1.00 . B B . 307 ASN N    1 1 
        2  5807 2 1  33 ASN ND2  N  26.363  29.338 23.028 1.00 . B B . 307 ASN ND2  1 1 
        2  5808 2 1  33 ASN O    O  24.084  33.443 21.390 1.00 . B B . 307 ASN O    1 1 
        2  5809 2 1  33 ASN OD1  O  24.497  28.450 22.280 1.00 . B B . 307 ASN OD1  1 1 
        2  5810 2 1  34 ARG C    C  21.361  35.031 21.073 1.00 . B B . 308 ARG C    1 1 
        2  5811 2 1  34 ARG CA   C  21.713  33.954 20.049 1.00 . B B . 308 ARG CA   1 1 
        2  5812 2 1  34 ARG CB   C  20.526  33.731 19.113 1.00 . B B . 308 ARG CB   1 1 
        2  5813 2 1  34 ARG CD   C  19.849  33.138 16.784 1.00 . B B . 308 ARG CD   1 1 
        2  5814 2 1  34 ARG CG   C  21.013  33.162 17.778 1.00 . B B . 308 ARG CG   1 1 
        2  5815 2 1  34 ARG CZ   C  20.450  34.680 14.933 1.00 . B B . 308 ARG CZ   1 1 
        2  5816 2 1  34 ARG H    H  21.424  31.962 20.677 1.00 . B B . 308 ARG H    1 1 
        2  5817 2 1  34 ARG HA   H  22.559  34.288 19.467 1.00 . B B . 308 ARG HA   1 1 
        2  5818 2 1  34 ARG HB2  H  19.844  33.031 19.567 1.00 . B B . 308 ARG HB2  1 1 
        2  5819 2 1  34 ARG HB3  H  20.021  34.669 18.939 1.00 . B B . 308 ARG HB3  1 1 
        2  5820 2 1  34 ARG HD2  H  19.994  32.340 16.076 1.00 . B B . 308 ARG HD2  1 1 
        2  5821 2 1  34 ARG HD3  H  18.924  32.966 17.319 1.00 . B B . 308 ARG HD3  1 1 
        2  5822 2 1  34 ARG HE   H  19.185  35.119 16.448 1.00 . B B . 308 ARG HE   1 1 
        2  5823 2 1  34 ARG HG2  H  21.808  33.784 17.390 1.00 . B B . 308 ARG HG2  1 1 
        2  5824 2 1  34 ARG HG3  H  21.378  32.158 17.925 1.00 . B B . 308 ARG HG3  1 1 
        2  5825 2 1  34 ARG HH11 H  21.460  32.938 14.847 1.00 . B B . 308 ARG HH11 1 1 
        2  5826 2 1  34 ARG HH12 H  21.776  34.047 13.561 1.00 . B B . 308 ARG HH12 1 1 
        2  5827 2 1  34 ARG HH21 H  19.676  36.515 14.735 1.00 . B B . 308 ARG HH21 1 1 
        2  5828 2 1  34 ARG HH22 H  20.787  36.037 13.499 1.00 . B B . 308 ARG HH22 1 1 
        2  5829 2 1  34 ARG N    N  22.062  32.698 20.717 1.00 . B B . 308 ARG N    1 1 
        2  5830 2 1  34 ARG NE   N  19.769  34.420 16.075 1.00 . B B . 308 ARG NE   1 1 
        2  5831 2 1  34 ARG NH1  N  21.295  33.818 14.408 1.00 . B B . 308 ARG NH1  1 1 
        2  5832 2 1  34 ARG NH2  N  20.291  35.835 14.344 1.00 . B B . 308 ARG NH2  1 1 
        2  5833 2 1  34 ARG O    O  20.949  34.725 22.192 1.00 . B B . 308 ARG O    1 1 
        2  5834 2 1  35 ALA C    C  19.986  38.158 21.253 1.00 . B B . 309 ALA C    1 1 
        2  5835 2 1  35 ALA CA   C  21.285  37.416 21.589 1.00 . B B . 309 ALA CA   1 1 
        2  5836 2 1  35 ALA CB   C  22.457  38.396 21.519 1.00 . B B . 309 ALA CB   1 1 
        2  5837 2 1  35 ALA H    H  21.816  36.477 19.761 1.00 . B B . 309 ALA H    1 1 
        2  5838 2 1  35 ALA HA   H  21.216  37.040 22.599 1.00 . B B . 309 ALA HA   1 1 
        2  5839 2 1  35 ALA HB1  H  23.274  38.023 22.118 1.00 . B B . 309 ALA HB1  1 1 
        2  5840 2 1  35 ALA HB2  H  22.144  39.359 21.895 1.00 . B B . 309 ALA HB2  1 1 
        2  5841 2 1  35 ALA HB3  H  22.779  38.499 20.493 1.00 . B B . 309 ALA HB3  1 1 
        2  5842 2 1  35 ALA N    N  21.526  36.295 20.680 1.00 . B B . 309 ALA N    1 1 
        2  5843 2 1  35 ALA O    O  19.368  38.751 22.140 1.00 . B B . 309 ALA O    1 1 
        2  5844 2 1  36 ASP C    C  17.116  38.110 19.934 1.00 . B B . 310 ASP C    1 1 
        2  5845 2 1  36 ASP CA   C  18.386  38.863 19.550 1.00 . B B . 310 ASP CA   1 1 
        2  5846 2 1  36 ASP CB   C  18.423  39.084 18.029 1.00 . B B . 310 ASP CB   1 1 
        2  5847 2 1  36 ASP CG   C  18.511  37.757 17.259 1.00 . B B . 310 ASP CG   1 1 
        2  5848 2 1  36 ASP H    H  20.068  37.588 19.326 1.00 . B B . 310 ASP H    1 1 
        2  5849 2 1  36 ASP HA   H  18.382  39.826 20.039 1.00 . B B . 310 ASP HA   1 1 
        2  5850 2 1  36 ASP HB2  H  17.533  39.608 17.723 1.00 . B B . 310 ASP HB2  1 1 
        2  5851 2 1  36 ASP HB3  H  19.283  39.687 17.786 1.00 . B B . 310 ASP HB3  1 1 
        2  5852 2 1  36 ASP N    N  19.575  38.124 19.981 1.00 . B B . 310 ASP N    1 1 
        2  5853 2 1  36 ASP O    O  17.179  37.043 20.539 1.00 . B B . 310 ASP O    1 1 
        2  5854 2 1  36 ASP OD1  O  18.276  36.700 17.838 1.00 . B B . 310 ASP OD1  1 1 
        2  5855 2 1  36 ASP OD2  O  18.819  37.813 16.082 1.00 . B B . 310 ASP OD2  1 1 
        2  5856 2 1  37 GLU C    C  14.573  36.538 19.579 1.00 . B B . 311 GLU C    1 1 
        2  5857 2 1  37 GLU CA   C  14.654  38.039 19.902 1.00 . B B . 311 GLU CA   1 1 
        2  5858 2 1  37 GLU CB   C  13.523  38.773 19.178 1.00 . B B . 311 GLU CB   1 1 
        2  5859 2 1  37 GLU CD   C  14.160  41.194 19.246 1.00 . B B . 311 GLU CD   1 1 
        2  5860 2 1  37 GLU CG   C  13.266  40.121 19.859 1.00 . B B . 311 GLU CG   1 1 
        2  5861 2 1  37 GLU H    H  15.957  39.435 18.966 1.00 . B B . 311 GLU H    1 1 
        2  5862 2 1  37 GLU HA   H  14.515  38.167 20.965 1.00 . B B . 311 GLU HA   1 1 
        2  5863 2 1  37 GLU HB2  H  13.803  38.936 18.147 1.00 . B B . 311 GLU HB2  1 1 
        2  5864 2 1  37 GLU HB3  H  12.625  38.176 19.218 1.00 . B B . 311 GLU HB3  1 1 
        2  5865 2 1  37 GLU HG2  H  12.231  40.397 19.725 1.00 . B B . 311 GLU HG2  1 1 
        2  5866 2 1  37 GLU HG3  H  13.481  40.038 20.914 1.00 . B B . 311 GLU HG3  1 1 
        2  5867 2 1  37 GLU N    N  15.951  38.633 19.526 1.00 . B B . 311 GLU N    1 1 
        2  5868 2 1  37 GLU O    O  13.890  35.787 20.276 1.00 . B B . 311 GLU O    1 1 
        2  5869 2 1  37 GLU OE1  O  14.321  41.184 18.037 1.00 . B B . 311 GLU OE1  1 1 
        2  5870 2 1  37 GLU OE2  O  14.669  42.011 19.996 1.00 . B B . 311 GLU OE2  1 1 
        2  5871 2 1  38 ILE C    C  15.995  33.873 19.273 1.00 . B B . 312 ILE C    1 1 
        2  5872 2 1  38 ILE CA   C  15.318  34.692 18.171 1.00 . B B . 312 ILE CA   1 1 
        2  5873 2 1  38 ILE CB   C  16.051  34.496 16.828 1.00 . B B . 312 ILE CB   1 1 
        2  5874 2 1  38 ILE CD1  C  16.308  35.410 14.512 1.00 . B B . 312 ILE CD1  1 1 
        2  5875 2 1  38 ILE CG1  C  15.421  35.399 15.759 1.00 . B B . 312 ILE CG1  1 1 
        2  5876 2 1  38 ILE CG2  C  15.933  33.035 16.367 1.00 . B B . 312 ILE CG2  1 1 
        2  5877 2 1  38 ILE H    H  15.862  36.747 18.054 1.00 . B B . 312 ILE H    1 1 
        2  5878 2 1  38 ILE HA   H  14.295  34.350 18.067 1.00 . B B . 312 ILE HA   1 1 
        2  5879 2 1  38 ILE HB   H  17.093  34.752 16.947 1.00 . B B . 312 ILE HB   1 1 
        2  5880 2 1  38 ILE HD11 H  15.810  35.951 13.721 1.00 . B B . 312 ILE HD11 1 1 
        2  5881 2 1  38 ILE HD12 H  16.492  34.395 14.192 1.00 . B B . 312 ILE HD12 1 1 
        2  5882 2 1  38 ILE HD13 H  17.247  35.891 14.742 1.00 . B B . 312 ILE HD13 1 1 
        2  5883 2 1  38 ILE HG12 H  14.442  35.021 15.502 1.00 . B B . 312 ILE HG12 1 1 
        2  5884 2 1  38 ILE HG13 H  15.330  36.404 16.139 1.00 . B B . 312 ILE HG13 1 1 
        2  5885 2 1  38 ILE HG21 H  14.965  32.876 15.916 1.00 . B B . 312 ILE HG21 1 1 
        2  5886 2 1  38 ILE HG22 H  16.046  32.379 17.218 1.00 . B B . 312 ILE HG22 1 1 
        2  5887 2 1  38 ILE HG23 H  16.707  32.822 15.644 1.00 . B B . 312 ILE HG23 1 1 
        2  5888 2 1  38 ILE N    N  15.307  36.108 18.550 1.00 . B B . 312 ILE N    1 1 
        2  5889 2 1  38 ILE O    O  15.517  32.800 19.637 1.00 . B B . 312 ILE O    1 1 
        2  5890 2 1  39 GLY C    C  16.938  33.573 22.138 1.00 . B B . 313 GLY C    1 1 
        2  5891 2 1  39 GLY CA   C  17.812  33.719 20.896 1.00 . B B . 313 GLY CA   1 1 
        2  5892 2 1  39 GLY H    H  17.423  35.266 19.495 1.00 . B B . 313 GLY H    1 1 
        2  5893 2 1  39 GLY HA2  H  18.109  32.738 20.557 1.00 . B B . 313 GLY HA2  1 1 
        2  5894 2 1  39 GLY HA3  H  18.692  34.289 21.151 1.00 . B B . 313 GLY HA3  1 1 
        2  5895 2 1  39 GLY N    N  17.093  34.400 19.818 1.00 . B B . 313 GLY N    1 1 
        2  5896 2 1  39 GLY O    O  16.920  32.521 22.773 1.00 . B B . 313 GLY O    1 1 
        2  5897 2 1  40 ILE C    C  14.213  33.522 23.453 1.00 . B B . 314 ILE C    1 1 
        2  5898 2 1  40 ILE CA   C  15.297  34.603 23.629 1.00 . B B . 314 ILE CA   1 1 
        2  5899 2 1  40 ILE CB   C  14.654  35.993 23.837 1.00 . B B . 314 ILE CB   1 1 
        2  5900 2 1  40 ILE CD1  C  15.127  38.449 23.888 1.00 . B B . 314 ILE CD1  1 1 
        2  5901 2 1  40 ILE CG1  C  15.752  37.055 23.979 1.00 . B B . 314 ILE CG1  1 1 
        2  5902 2 1  40 ILE CG2  C  13.800  36.008 25.116 1.00 . B B . 314 ILE CG2  1 1 
        2  5903 2 1  40 ILE H    H  16.231  35.428 21.897 1.00 . B B . 314 ILE H    1 1 
        2  5904 2 1  40 ILE HA   H  15.885  34.360 24.503 1.00 . B B . 314 ILE HA   1 1 
        2  5905 2 1  40 ILE HB   H  14.031  36.231 22.987 1.00 . B B . 314 ILE HB   1 1 
        2  5906 2 1  40 ILE HD11 H  14.671  38.701 24.834 1.00 . B B . 314 ILE HD11 1 1 
        2  5907 2 1  40 ILE HD12 H  14.375  38.457 23.113 1.00 . B B . 314 ILE HD12 1 1 
        2  5908 2 1  40 ILE HD13 H  15.894  39.173 23.654 1.00 . B B . 314 ILE HD13 1 1 
        2  5909 2 1  40 ILE HG12 H  16.238  36.941 24.937 1.00 . B B . 314 ILE HG12 1 1 
        2  5910 2 1  40 ILE HG13 H  16.479  36.941 23.193 1.00 . B B . 314 ILE HG13 1 1 
        2  5911 2 1  40 ILE HG21 H  13.702  37.024 25.471 1.00 . B B . 314 ILE HG21 1 1 
        2  5912 2 1  40 ILE HG22 H  14.278  35.407 25.875 1.00 . B B . 314 ILE HG22 1 1 
        2  5913 2 1  40 ILE HG23 H  12.822  35.605 24.900 1.00 . B B . 314 ILE HG23 1 1 
        2  5914 2 1  40 ILE N    N  16.186  34.626 22.459 1.00 . B B . 314 ILE N    1 1 
        2  5915 2 1  40 ILE O    O  13.934  32.754 24.373 1.00 . B B . 314 ILE O    1 1 
        2  5916 2 1  41 LEU C    C  13.118  31.037 22.113 1.00 . B B . 315 LEU C    1 1 
        2  5917 2 1  41 LEU CA   C  12.588  32.467 21.962 1.00 . B B . 315 LEU CA   1 1 
        2  5918 2 1  41 LEU CB   C  12.072  32.685 20.537 1.00 . B B . 315 LEU CB   1 1 
        2  5919 2 1  41 LEU CD1  C   9.658  32.500 21.167 1.00 . B B . 315 LEU CD1  1 1 
        2  5920 2 1  41 LEU CD2  C  10.397  31.965 18.834 1.00 . B B . 315 LEU CD2  1 1 
        2  5921 2 1  41 LEU CG   C  10.782  31.896 20.318 1.00 . B B . 315 LEU CG   1 1 
        2  5922 2 1  41 LEU H    H  13.918  34.073 21.553 1.00 . B B . 315 LEU H    1 1 
        2  5923 2 1  41 LEU HA   H  11.772  32.610 22.653 1.00 . B B . 315 LEU HA   1 1 
        2  5924 2 1  41 LEU HB2  H  11.878  33.738 20.385 1.00 . B B . 315 LEU HB2  1 1 
        2  5925 2 1  41 LEU HB3  H  12.818  32.353 19.831 1.00 . B B . 315 LEU HB3  1 1 
        2  5926 2 1  41 LEU HD11 H   8.707  32.322 20.687 1.00 . B B . 315 LEU HD11 1 1 
        2  5927 2 1  41 LEU HD12 H   9.815  33.564 21.268 1.00 . B B . 315 LEU HD12 1 1 
        2  5928 2 1  41 LEU HD13 H   9.657  32.043 22.147 1.00 . B B . 315 LEU HD13 1 1 
        2  5929 2 1  41 LEU HD21 H   9.846  31.076 18.564 1.00 . B B . 315 LEU HD21 1 1 
        2  5930 2 1  41 LEU HD22 H  11.291  32.033 18.228 1.00 . B B . 315 LEU HD22 1 1 
        2  5931 2 1  41 LEU HD23 H   9.781  32.836 18.663 1.00 . B B . 315 LEU HD23 1 1 
        2  5932 2 1  41 LEU HG   H  10.936  30.866 20.605 1.00 . B B . 315 LEU HG   1 1 
        2  5933 2 1  41 LEU N    N  13.638  33.450 22.254 1.00 . B B . 315 LEU N    1 1 
        2  5934 2 1  41 LEU O    O  12.463  30.177 22.706 1.00 . B B . 315 LEU O    1 1 
        2  5935 2 1  42 ALA C    C  15.180  29.096 23.176 1.00 . B B . 316 ALA C    1 1 
        2  5936 2 1  42 ALA CA   C  14.960  29.480 21.711 1.00 . B B . 316 ALA CA   1 1 
        2  5937 2 1  42 ALA CB   C  16.303  29.488 20.978 1.00 . B B . 316 ALA CB   1 1 
        2  5938 2 1  42 ALA H    H  14.794  31.516 21.134 1.00 . B B . 316 ALA H    1 1 
        2  5939 2 1  42 ALA HA   H  14.318  28.745 21.250 1.00 . B B . 316 ALA HA   1 1 
        2  5940 2 1  42 ALA HB1  H  16.152  29.786 19.951 1.00 . B B . 316 ALA HB1  1 1 
        2  5941 2 1  42 ALA HB2  H  16.735  28.498 21.007 1.00 . B B . 316 ALA HB2  1 1 
        2  5942 2 1  42 ALA HB3  H  16.972  30.186 21.460 1.00 . B B . 316 ALA HB3  1 1 
        2  5943 2 1  42 ALA N    N  14.326  30.798 21.603 1.00 . B B . 316 ALA N    1 1 
        2  5944 2 1  42 ALA O    O  14.953  27.955 23.570 1.00 . B B . 316 ALA O    1 1 
        2  5945 2 1  43 LYS C    C  14.504  29.429 26.105 1.00 . B B . 317 LYS C    1 1 
        2  5946 2 1  43 LYS CA   C  15.807  29.846 25.419 1.00 . B B . 317 LYS CA   1 1 
        2  5947 2 1  43 LYS CB   C  16.342  31.122 26.072 1.00 . B B . 317 LYS CB   1 1 
        2  5948 2 1  43 LYS CD   C  18.354  32.575 26.364 1.00 . B B . 317 LYS CD   1 1 
        2  5949 2 1  43 LYS CE   C  19.788  32.830 25.898 1.00 . B B . 317 LYS CE   1 1 
        2  5950 2 1  43 LYS CG   C  17.795  31.343 25.650 1.00 . B B . 317 LYS CG   1 1 
        2  5951 2 1  43 LYS H    H  15.793  30.950 23.607 1.00 . B B . 317 LYS H    1 1 
        2  5952 2 1  43 LYS HA   H  16.535  29.060 25.547 1.00 . B B . 317 LYS HA   1 1 
        2  5953 2 1  43 LYS HB2  H  15.742  31.964 25.759 1.00 . B B . 317 LYS HB2  1 1 
        2  5954 2 1  43 LYS HB3  H  16.293  31.024 27.146 1.00 . B B . 317 LYS HB3  1 1 
        2  5955 2 1  43 LYS HD2  H  17.740  33.434 26.132 1.00 . B B . 317 LYS HD2  1 1 
        2  5956 2 1  43 LYS HD3  H  18.350  32.406 27.430 1.00 . B B . 317 LYS HD3  1 1 
        2  5957 2 1  43 LYS HE2  H  20.323  31.893 25.849 1.00 . B B . 317 LYS HE2  1 1 
        2  5958 2 1  43 LYS HE3  H  19.773  33.286 24.919 1.00 . B B . 317 LYS HE3  1 1 
        2  5959 2 1  43 LYS HG2  H  18.382  30.474 25.914 1.00 . B B . 317 LYS HG2  1 1 
        2  5960 2 1  43 LYS HG3  H  17.841  31.497 24.583 1.00 . B B . 317 LYS HG3  1 1 
        2  5961 2 1  43 LYS HZ1  H  20.041  34.687 26.804 1.00 . B B . 317 LYS HZ1  1 1 
        2  5962 2 1  43 LYS HZ2  H  21.479  33.805 26.623 1.00 . B B . 317 LYS HZ2  1 1 
        2  5963 2 1  43 LYS HZ3  H  20.361  33.368 27.826 1.00 . B B . 317 LYS HZ3  1 1 
        2  5964 2 1  43 LYS N    N  15.600  30.070 23.984 1.00 . B B . 317 LYS N    1 1 
        2  5965 2 1  43 LYS NZ   N  20.469  33.741 26.860 1.00 . B B . 317 LYS NZ   1 1 
        2  5966 2 1  43 LYS O    O  14.502  28.570 26.982 1.00 . B B . 317 LYS O    1 1 
        2  5967 2 1  44 SER C    C  11.743  28.208 25.963 1.00 . B B . 318 SER C    1 1 
        2  5968 2 1  44 SER CA   C  12.072  29.681 26.219 1.00 . B B . 318 SER CA   1 1 
        2  5969 2 1  44 SER CB   C  11.001  30.568 25.579 1.00 . B B . 318 SER CB   1 1 
        2  5970 2 1  44 SER H    H  13.459  30.721 24.990 1.00 . B B . 318 SER H    1 1 
        2  5971 2 1  44 SER HA   H  12.078  29.856 27.284 1.00 . B B . 318 SER HA   1 1 
        2  5972 2 1  44 SER HB2  H  11.279  30.797 24.565 1.00 . B B . 318 SER HB2  1 1 
        2  5973 2 1  44 SER HB3  H  10.051  30.045 25.577 1.00 . B B . 318 SER HB3  1 1 
        2  5974 2 1  44 SER HG   H   9.997  31.851 26.643 1.00 . B B . 318 SER HG   1 1 
        2  5975 2 1  44 SER N    N  13.391  30.025 25.674 1.00 . B B . 318 SER N    1 1 
        2  5976 2 1  44 SER O    O  11.276  27.497 26.853 1.00 . B B . 318 SER O    1 1 
        2  5977 2 1  44 SER OG   O  10.896  31.779 26.316 1.00 . B B . 318 SER OG   1 1 
        2  5978 2 1  45 ILE C    C  12.678  25.420 25.257 1.00 . B B . 319 ILE C    1 1 
        2  5979 2 1  45 ILE CA   C  11.807  26.342 24.385 1.00 . B B . 319 ILE CA   1 1 
        2  5980 2 1  45 ILE CB   C  12.108  26.135 22.881 1.00 . B B . 319 ILE CB   1 1 
        2  5981 2 1  45 ILE CD1  C  11.619  27.055 20.593 1.00 . B B . 319 ILE CD1  1 1 
        2  5982 2 1  45 ILE CG1  C  11.188  27.047 22.063 1.00 . B B . 319 ILE CG1  1 1 
        2  5983 2 1  45 ILE CG2  C  11.844  24.677 22.461 1.00 . B B . 319 ILE CG2  1 1 
        2  5984 2 1  45 ILE H    H  12.387  28.373 24.075 1.00 . B B . 319 ILE H    1 1 
        2  5985 2 1  45 ILE HA   H  10.769  26.103 24.564 1.00 . B B . 319 ILE HA   1 1 
        2  5986 2 1  45 ILE HB   H  13.138  26.388 22.680 1.00 . B B . 319 ILE HB   1 1 
        2  5987 2 1  45 ILE HD11 H  11.065  26.299 20.054 1.00 . B B . 319 ILE HD11 1 1 
        2  5988 2 1  45 ILE HD12 H  12.676  26.845 20.523 1.00 . B B . 319 ILE HD12 1 1 
        2  5989 2 1  45 ILE HD13 H  11.414  28.024 20.164 1.00 . B B . 319 ILE HD13 1 1 
        2  5990 2 1  45 ILE HG12 H  10.178  26.677 22.133 1.00 . B B . 319 ILE HG12 1 1 
        2  5991 2 1  45 ILE HG13 H  11.231  28.051 22.453 1.00 . B B . 319 ILE HG13 1 1 
        2  5992 2 1  45 ILE HG21 H  10.779  24.512 22.385 1.00 . B B . 319 ILE HG21 1 1 
        2  5993 2 1  45 ILE HG22 H  12.259  24.008 23.201 1.00 . B B . 319 ILE HG22 1 1 
        2  5994 2 1  45 ILE HG23 H  12.307  24.489 21.505 1.00 . B B . 319 ILE HG23 1 1 
        2  5995 2 1  45 ILE N    N  12.030  27.749 24.745 1.00 . B B . 319 ILE N    1 1 
        2  5996 2 1  45 ILE O    O  12.215  24.382 25.726 1.00 . B B . 319 ILE O    1 1 
        2  5997 2 1  46 GLU C    C  14.310  24.881 27.744 1.00 . B B . 320 GLU C    1 1 
        2  5998 2 1  46 GLU CA   C  14.850  25.032 26.314 1.00 . B B . 320 GLU CA   1 1 
        2  5999 2 1  46 GLU CB   C  16.241  25.720 26.332 1.00 . B B . 320 GLU CB   1 1 
        2  6000 2 1  46 GLU CD   C  17.481  23.547 26.060 1.00 . B B . 320 GLU CD   1 1 
        2  6001 2 1  46 GLU CG   C  17.254  24.941 25.480 1.00 . B B . 320 GLU CG   1 1 
        2  6002 2 1  46 GLU H    H  14.238  26.657 25.089 1.00 . B B . 320 GLU H    1 1 
        2  6003 2 1  46 GLU HA   H  14.940  24.044 25.880 1.00 . B B . 320 GLU HA   1 1 
        2  6004 2 1  46 GLU HB2  H  16.142  26.715 25.924 1.00 . B B . 320 GLU HB2  1 1 
        2  6005 2 1  46 GLU HB3  H  16.613  25.790 27.346 1.00 . B B . 320 GLU HB3  1 1 
        2  6006 2 1  46 GLU HG2  H  16.877  24.851 24.473 1.00 . B B . 320 GLU HG2  1 1 
        2  6007 2 1  46 GLU HG3  H  18.190  25.476 25.464 1.00 . B B . 320 GLU HG3  1 1 
        2  6008 2 1  46 GLU N    N  13.926  25.822 25.490 1.00 . B B . 320 GLU N    1 1 
        2  6009 2 1  46 GLU O    O  14.385  23.805 28.332 1.00 . B B . 320 GLU O    1 1 
        2  6010 2 1  46 GLU OE1  O  17.803  23.444 27.233 1.00 . B B . 320 GLU OE1  1 1 
        2  6011 2 1  46 GLU OE2  O  17.315  22.591 25.328 1.00 . B B . 320 GLU OE2  1 1 
        2  6012 2 1  47 ARG C    C  12.031  24.953 29.737 1.00 . B B . 321 ARG C    1 1 
        2  6013 2 1  47 ARG CA   C  13.188  25.943 29.633 1.00 . B B . 321 ARG CA   1 1 
        2  6014 2 1  47 ARG CB   C  12.704  27.342 30.020 1.00 . B B . 321 ARG CB   1 1 
        2  6015 2 1  47 ARG CD   C  11.904  28.776 31.904 1.00 . B B . 321 ARG CD   1 1 
        2  6016 2 1  47 ARG CG   C  12.406  27.383 31.520 1.00 . B B . 321 ARG CG   1 1 
        2  6017 2 1  47 ARG CZ   C  11.340  29.994 33.992 1.00 . B B . 321 ARG CZ   1 1 
        2  6018 2 1  47 ARG H    H  13.707  26.788 27.759 1.00 . B B . 321 ARG H    1 1 
        2  6019 2 1  47 ARG HA   H  13.963  25.640 30.321 1.00 . B B . 321 ARG HA   1 1 
        2  6020 2 1  47 ARG HB2  H  13.471  28.066 29.784 1.00 . B B . 321 ARG HB2  1 1 
        2  6021 2 1  47 ARG HB3  H  11.805  27.577 29.471 1.00 . B B . 321 ARG HB3  1 1 
        2  6022 2 1  47 ARG HD2  H  12.572  29.521 31.498 1.00 . B B . 321 ARG HD2  1 1 
        2  6023 2 1  47 ARG HD3  H  10.915  28.924 31.496 1.00 . B B . 321 ARG HD3  1 1 
        2  6024 2 1  47 ARG HE   H  12.221  28.188 33.915 1.00 . B B . 321 ARG HE   1 1 
        2  6025 2 1  47 ARG HG2  H  11.648  26.649 31.756 1.00 . B B . 321 ARG HG2  1 1 
        2  6026 2 1  47 ARG HG3  H  13.306  27.163 32.073 1.00 . B B . 321 ARG HG3  1 1 
        2  6027 2 1  47 ARG HH11 H  10.818  31.010 32.330 1.00 . B B . 321 ARG HH11 1 1 
        2  6028 2 1  47 ARG HH12 H  10.458  31.794 33.829 1.00 . B B . 321 ARG HH12 1 1 
        2  6029 2 1  47 ARG HH21 H  11.725  29.264 35.816 1.00 . B B . 321 ARG HH21 1 1 
        2  6030 2 1  47 ARG HH22 H  10.964  30.819 35.776 1.00 . B B . 321 ARG HH22 1 1 
        2  6031 2 1  47 ARG N    N  13.742  25.961 28.279 1.00 . B B . 321 ARG N    1 1 
        2  6032 2 1  47 ARG NE   N  11.858  28.914 33.366 1.00 . B B . 321 ARG NE   1 1 
        2  6033 2 1  47 ARG NH1  N  10.832  31.012 33.329 1.00 . B B . 321 ARG NH1  1 1 
        2  6034 2 1  47 ARG NH2  N  11.343  30.028 35.296 1.00 . B B . 321 ARG NH2  1 1 
        2  6035 2 1  47 ARG O    O  11.950  24.180 30.690 1.00 . B B . 321 ARG O    1 1 
        2  6036 2 1  48 LEU C    C  10.489  22.579 28.662 1.00 . B B . 322 LEU C    1 1 
        2  6037 2 1  48 LEU CA   C  10.014  24.033 28.709 1.00 . B B . 322 LEU CA   1 1 
        2  6038 2 1  48 LEU CB   C   9.134  24.325 27.492 1.00 . B B . 322 LEU CB   1 1 
        2  6039 2 1  48 LEU CD1  C   7.019  24.529 28.808 1.00 . B B . 322 LEU CD1  1 1 
        2  6040 2 1  48 LEU CD2  C   6.941  23.833 26.411 1.00 . B B . 322 LEU CD2  1 1 
        2  6041 2 1  48 LEU CG   C   7.739  23.740 27.712 1.00 . B B . 322 LEU CG   1 1 
        2  6042 2 1  48 LEU H    H  11.264  25.594 27.995 1.00 . B B . 322 LEU H    1 1 
        2  6043 2 1  48 LEU HA   H   9.428  24.180 29.604 1.00 . B B . 322 LEU HA   1 1 
        2  6044 2 1  48 LEU HB2  H   9.059  25.394 27.351 1.00 . B B . 322 LEU HB2  1 1 
        2  6045 2 1  48 LEU HB3  H   9.575  23.877 26.614 1.00 . B B . 322 LEU HB3  1 1 
        2  6046 2 1  48 LEU HD11 H   7.401  24.234 29.774 1.00 . B B . 322 LEU HD11 1 1 
        2  6047 2 1  48 LEU HD12 H   5.960  24.324 28.762 1.00 . B B . 322 LEU HD12 1 1 
        2  6048 2 1  48 LEU HD13 H   7.189  25.585 28.661 1.00 . B B . 322 LEU HD13 1 1 
        2  6049 2 1  48 LEU HD21 H   7.607  23.709 25.570 1.00 . B B . 322 LEU HD21 1 1 
        2  6050 2 1  48 LEU HD22 H   6.461  24.798 26.351 1.00 . B B . 322 LEU HD22 1 1 
        2  6051 2 1  48 LEU HD23 H   6.190  23.056 26.393 1.00 . B B . 322 LEU HD23 1 1 
        2  6052 2 1  48 LEU HG   H   7.826  22.705 28.012 1.00 . B B . 322 LEU HG   1 1 
        2  6053 2 1  48 LEU N    N  11.153  24.957 28.732 1.00 . B B . 322 LEU N    1 1 
        2  6054 2 1  48 LEU O    O   9.961  21.717 29.364 1.00 . B B . 322 LEU O    1 1 
        2  6055 2 1  49 ARG C    C  12.628  20.488 29.087 1.00 . B B . 323 ARG C    1 1 
        2  6056 2 1  49 ARG CA   C  12.086  20.971 27.739 1.00 . B B . 323 ARG CA   1 1 
        2  6057 2 1  49 ARG CB   C  13.224  20.980 26.713 1.00 . B B . 323 ARG CB   1 1 
        2  6058 2 1  49 ARG CD   C  14.961  19.526 25.631 1.00 . B B . 323 ARG CD   1 1 
        2  6059 2 1  49 ARG CG   C  13.600  19.542 26.341 1.00 . B B . 323 ARG CG   1 1 
        2  6060 2 1  49 ARG CZ   C  16.402  19.736 27.645 1.00 . B B . 323 ARG CZ   1 1 
        2  6061 2 1  49 ARG H    H  11.895  23.044 27.316 1.00 . B B . 323 ARG H    1 1 
        2  6062 2 1  49 ARG HA   H  11.313  20.291 27.407 1.00 . B B . 323 ARG HA   1 1 
        2  6063 2 1  49 ARG HB2  H  12.912  21.517 25.828 1.00 . B B . 323 ARG HB2  1 1 
        2  6064 2 1  49 ARG HB3  H  14.085  21.471 27.141 1.00 . B B . 323 ARG HB3  1 1 
        2  6065 2 1  49 ARG HD2  H  15.265  18.508 25.456 1.00 . B B . 323 ARG HD2  1 1 
        2  6066 2 1  49 ARG HD3  H  14.870  20.035 24.681 1.00 . B B . 323 ARG HD3  1 1 
        2  6067 2 1  49 ARG HE   H  16.348  21.043 26.123 1.00 . B B . 323 ARG HE   1 1 
        2  6068 2 1  49 ARG HG2  H  13.653  18.942 27.238 1.00 . B B . 323 ARG HG2  1 1 
        2  6069 2 1  49 ARG HG3  H  12.850  19.134 25.681 1.00 . B B . 323 ARG HG3  1 1 
        2  6070 2 1  49 ARG HH11 H  15.401  17.988 27.582 1.00 . B B . 323 ARG HH11 1 1 
        2  6071 2 1  49 ARG HH12 H  16.350  18.254 29.003 1.00 . B B . 323 ARG HH12 1 1 
        2  6072 2 1  49 ARG HH21 H  17.547  21.347 28.009 1.00 . B B . 323 ARG HH21 1 1 
        2  6073 2 1  49 ARG HH22 H  17.558  20.123 29.237 1.00 . B B . 323 ARG HH22 1 1 
        2  6074 2 1  49 ARG N    N  11.517  22.319 27.854 1.00 . B B . 323 ARG N    1 1 
        2  6075 2 1  49 ARG NE   N  15.981  20.200 26.449 1.00 . B B . 323 ARG NE   1 1 
        2  6076 2 1  49 ARG NH1  N  16.020  18.566 28.112 1.00 . B B . 323 ARG NH1  1 1 
        2  6077 2 1  49 ARG NH2  N  17.234  20.458 28.352 1.00 . B B . 323 ARG NH2  1 1 
        2  6078 2 1  49 ARG O    O  12.385  19.352 29.499 1.00 . B B . 323 ARG O    1 1 
        2  6079 2 1  50 ARG C    C  12.825  20.706 32.100 1.00 . B B . 324 ARG C    1 1 
        2  6080 2 1  50 ARG CA   C  13.916  21.040 31.085 1.00 . B B . 324 ARG CA   1 1 
        2  6081 2 1  50 ARG CB   C  14.755  22.211 31.601 1.00 . B B . 324 ARG CB   1 1 
        2  6082 2 1  50 ARG CD   C  16.360  22.947 33.370 1.00 . B B . 324 ARG CD   1 1 
        2  6083 2 1  50 ARG CG   C  15.587  21.756 32.801 1.00 . B B . 324 ARG CG   1 1 
        2  6084 2 1  50 ARG CZ   C  18.275  23.218 34.924 1.00 . B B . 324 ARG CZ   1 1 
        2  6085 2 1  50 ARG H    H  13.484  22.268 29.409 1.00 . B B . 324 ARG H    1 1 
        2  6086 2 1  50 ARG HA   H  14.557  20.179 30.969 1.00 . B B . 324 ARG HA   1 1 
        2  6087 2 1  50 ARG HB2  H  15.413  22.556 30.815 1.00 . B B . 324 ARG HB2  1 1 
        2  6088 2 1  50 ARG HB3  H  14.102  23.016 31.903 1.00 . B B . 324 ARG HB3  1 1 
        2  6089 2 1  50 ARG HD2  H  16.981  23.372 32.597 1.00 . B B . 324 ARG HD2  1 1 
        2  6090 2 1  50 ARG HD3  H  15.659  23.694 33.715 1.00 . B B . 324 ARG HD3  1 1 
        2  6091 2 1  50 ARG HE   H  16.986  21.675 34.944 1.00 . B B . 324 ARG HE   1 1 
        2  6092 2 1  50 ARG HG2  H  14.932  21.354 33.561 1.00 . B B . 324 ARG HG2  1 1 
        2  6093 2 1  50 ARG HG3  H  16.285  20.995 32.488 1.00 . B B . 324 ARG HG3  1 1 
        2  6094 2 1  50 ARG HH11 H  18.125  24.731 33.599 1.00 . B B . 324 ARG HH11 1 1 
        2  6095 2 1  50 ARG HH12 H  19.437  24.847 34.720 1.00 . B B . 324 ARG HH12 1 1 
        2  6096 2 1  50 ARG HH21 H  18.707  21.893 36.361 1.00 . B B . 324 ARG HH21 1 1 
        2  6097 2 1  50 ARG HH22 H  19.764  23.263 36.263 1.00 . B B . 324 ARG HH22 1 1 
        2  6098 2 1  50 ARG N    N  13.338  21.375 29.783 1.00 . B B . 324 ARG N    1 1 
        2  6099 2 1  50 ARG NE   N  17.207  22.515 34.490 1.00 . B B . 324 ARG NE   1 1 
        2  6100 2 1  50 ARG NH1  N  18.640  24.356 34.369 1.00 . B B . 324 ARG NH1  1 1 
        2  6101 2 1  50 ARG NH2  N  18.970  22.755 35.928 1.00 . B B . 324 ARG NH2  1 1 
        2  6102 2 1  50 ARG O    O  12.960  19.762 32.877 1.00 . B B . 324 ARG O    1 1 
        2  6103 2 1  51 SER C    C  10.000  19.853 32.772 1.00 . B B . 325 SER C    1 1 
        2  6104 2 1  51 SER CA   C  10.613  21.238 32.987 1.00 . B B . 325 SER CA   1 1 
        2  6105 2 1  51 SER CB   C   9.543  22.317 32.798 1.00 . B B . 325 SER CB   1 1 
        2  6106 2 1  51 SER H    H  11.679  22.206 31.430 1.00 . B B . 325 SER H    1 1 
        2  6107 2 1  51 SER HA   H  10.984  21.294 34.000 1.00 . B B . 325 SER HA   1 1 
        2  6108 2 1  51 SER HB2  H   8.851  22.289 33.621 1.00 . B B . 325 SER HB2  1 1 
        2  6109 2 1  51 SER HB3  H  10.020  23.290 32.768 1.00 . B B . 325 SER HB3  1 1 
        2  6110 2 1  51 SER HG   H   8.148  21.430 31.770 1.00 . B B . 325 SER HG   1 1 
        2  6111 2 1  51 SER N    N  11.730  21.468 32.069 1.00 . B B . 325 SER N    1 1 
        2  6112 2 1  51 SER O    O   9.654  19.168 33.733 1.00 . B B . 325 SER O    1 1 
        2  6113 2 1  51 SER OG   O   8.833  22.078 31.589 1.00 . B B . 325 SER OG   1 1 
        2  6114 2 1  52 LEU C    C  10.213  17.000 31.781 1.00 . B B . 326 LEU C    1 1 
        2  6115 2 1  52 LEU CA   C   9.346  18.110 31.190 1.00 . B B . 326 LEU CA   1 1 
        2  6116 2 1  52 LEU CB   C   9.245  17.930 29.672 1.00 . B B . 326 LEU CB   1 1 
        2  6117 2 1  52 LEU CD1  C   7.981  18.676 27.651 1.00 . B B . 326 LEU CD1  1 1 
        2  6118 2 1  52 LEU CD2  C   6.776  17.567 29.538 1.00 . B B . 326 LEU CD2  1 1 
        2  6119 2 1  52 LEU CG   C   7.922  18.513 29.171 1.00 . B B . 326 LEU CG   1 1 
        2  6120 2 1  52 LEU H    H  10.191  20.020 30.773 1.00 . B B . 326 LEU H    1 1 
        2  6121 2 1  52 LEU HA   H   8.358  18.038 31.618 1.00 . B B . 326 LEU HA   1 1 
        2  6122 2 1  52 LEU HB2  H  10.068  18.441 29.194 1.00 . B B . 326 LEU HB2  1 1 
        2  6123 2 1  52 LEU HB3  H   9.285  16.878 29.431 1.00 . B B . 326 LEU HB3  1 1 
        2  6124 2 1  52 LEU HD11 H   7.078  19.158 27.305 1.00 . B B . 326 LEU HD11 1 1 
        2  6125 2 1  52 LEU HD12 H   8.070  17.704 27.188 1.00 . B B . 326 LEU HD12 1 1 
        2  6126 2 1  52 LEU HD13 H   8.836  19.280 27.386 1.00 . B B . 326 LEU HD13 1 1 
        2  6127 2 1  52 LEU HD21 H   5.862  18.133 29.643 1.00 . B B . 326 LEU HD21 1 1 
        2  6128 2 1  52 LEU HD22 H   7.002  17.071 30.470 1.00 . B B . 326 LEU HD22 1 1 
        2  6129 2 1  52 LEU HD23 H   6.654  16.828 28.759 1.00 . B B . 326 LEU HD23 1 1 
        2  6130 2 1  52 LEU HG   H   7.758  19.477 29.630 1.00 . B B . 326 LEU HG   1 1 
        2  6131 2 1  52 LEU N    N   9.901  19.430 31.506 1.00 . B B . 326 LEU N    1 1 
        2  6132 2 1  52 LEU O    O   9.705  16.065 32.401 1.00 . B B . 326 LEU O    1 1 
        2  6133 2 1  53 LYS C    C  12.369  16.030 33.669 1.00 . B B . 327 LYS C    1 1 
        2  6134 2 1  53 LYS CA   C  12.467  16.126 32.145 1.00 . B B . 327 LYS CA   1 1 
        2  6135 2 1  53 LYS CB   C  13.899  16.488 31.745 1.00 . B B . 327 LYS CB   1 1 
        2  6136 2 1  53 LYS CD   C  16.273  15.708 31.746 1.00 . B B . 327 LYS CD   1 1 
        2  6137 2 1  53 LYS CE   C  17.191  14.503 31.957 1.00 . B B . 327 LYS CE   1 1 
        2  6138 2 1  53 LYS CG   C  14.826  15.307 32.038 1.00 . B B . 327 LYS CG   1 1 
        2  6139 2 1  53 LYS H    H  11.880  17.902 31.125 1.00 . B B . 327 LYS H    1 1 
        2  6140 2 1  53 LYS HA   H  12.219  15.165 31.723 1.00 . B B . 327 LYS HA   1 1 
        2  6141 2 1  53 LYS HB2  H  13.929  16.719 30.689 1.00 . B B . 327 LYS HB2  1 1 
        2  6142 2 1  53 LYS HB3  H  14.225  17.347 32.311 1.00 . B B . 327 LYS HB3  1 1 
        2  6143 2 1  53 LYS HD2  H  16.353  16.048 30.723 1.00 . B B . 327 LYS HD2  1 1 
        2  6144 2 1  53 LYS HD3  H  16.569  16.503 32.413 1.00 . B B . 327 LYS HD3  1 1 
        2  6145 2 1  53 LYS HE2  H  16.705  13.611 31.589 1.00 . B B . 327 LYS HE2  1 1 
        2  6146 2 1  53 LYS HE3  H  18.116  14.656 31.422 1.00 . B B . 327 LYS HE3  1 1 
        2  6147 2 1  53 LYS HG2  H  14.732  15.025 33.077 1.00 . B B . 327 LYS HG2  1 1 
        2  6148 2 1  53 LYS HG3  H  14.554  14.471 31.411 1.00 . B B . 327 LYS HG3  1 1 
        2  6149 2 1  53 LYS HZ1  H  16.584  14.272 33.936 1.00 . B B . 327 LYS HZ1  1 1 
        2  6150 2 1  53 LYS HZ2  H  18.009  15.173 33.751 1.00 . B B . 327 LYS HZ2  1 1 
        2  6151 2 1  53 LYS HZ3  H  18.043  13.485 33.562 1.00 . B B . 327 LYS HZ3  1 1 
        2  6152 2 1  53 LYS N    N  11.531  17.127 31.618 1.00 . B B . 327 LYS N    1 1 
        2  6153 2 1  53 LYS NZ   N  17.478  14.347 33.411 1.00 . B B . 327 LYS NZ   1 1 
        2  6154 2 1  53 LYS O    O  12.375  14.935 34.234 1.00 . B B . 327 LYS O    1 1 
        2  6155 2 1  54 GLN C    C  10.870  16.506 36.257 1.00 . B B . 328 GLN C    1 1 
        2  6156 2 1  54 GLN CA   C  12.131  17.224 35.782 1.00 . B B . 328 GLN CA   1 1 
        2  6157 2 1  54 GLN CB   C  12.106  18.677 36.263 1.00 . B B . 328 GLN CB   1 1 
        2  6158 2 1  54 GLN CD   C  12.203  20.154 38.281 1.00 . B B . 328 GLN CD   1 1 
        2  6159 2 1  54 GLN CG   C  12.289  18.716 37.782 1.00 . B B . 328 GLN CG   1 1 
        2  6160 2 1  54 GLN H    H  12.235  18.020 33.820 1.00 . B B . 328 GLN H    1 1 
        2  6161 2 1  54 GLN HA   H  12.990  16.731 36.210 1.00 . B B . 328 GLN HA   1 1 
        2  6162 2 1  54 GLN HB2  H  12.906  19.226 35.788 1.00 . B B . 328 GLN HB2  1 1 
        2  6163 2 1  54 GLN HB3  H  11.158  19.125 36.007 1.00 . B B . 328 GLN HB3  1 1 
        2  6164 2 1  54 GLN HE21 H  11.417  19.654 40.034 1.00 . B B . 328 GLN HE21 1 1 
        2  6165 2 1  54 GLN HE22 H  11.662  21.316 39.797 1.00 . B B . 328 GLN HE22 1 1 
        2  6166 2 1  54 GLN HG2  H  11.515  18.126 38.251 1.00 . B B . 328 GLN HG2  1 1 
        2  6167 2 1  54 GLN HG3  H  13.255  18.307 38.037 1.00 . B B . 328 GLN HG3  1 1 
        2  6168 2 1  54 GLN N    N  12.242  17.182 34.324 1.00 . B B . 328 GLN N    1 1 
        2  6169 2 1  54 GLN NE2  N  11.721  20.395 39.470 1.00 . B B . 328 GLN NE2  1 1 
        2  6170 2 1  54 GLN O    O  10.907  15.758 37.233 1.00 . B B . 328 GLN O    1 1 
        2  6171 2 1  54 GLN OE1  O  12.585  21.084 37.570 1.00 . B B . 328 GLN OE1  1 1 
        2  6172 2 1  55 LEU C    C   8.609  14.544 35.807 1.00 . B B . 329 LEU C    1 1 
        2  6173 2 1  55 LEU CA   C   8.493  16.067 35.905 1.00 . B B . 329 LEU CA   1 1 
        2  6174 2 1  55 LEU CB   C   7.361  16.577 34.994 1.00 . B B . 329 LEU CB   1 1 
        2  6175 2 1  55 LEU CD1  C   5.663  16.546 36.863 1.00 . B B . 329 LEU CD1  1 1 
        2  6176 2 1  55 LEU CD2  C   4.911  16.489 34.481 1.00 . B B . 329 LEU CD2  1 1 
        2  6177 2 1  55 LEU CG   C   5.996  16.030 35.457 1.00 . B B . 329 LEU CG   1 1 
        2  6178 2 1  55 LEU H    H   9.785  17.317 34.773 1.00 . B B . 329 LEU H    1 1 
        2  6179 2 1  55 LEU HA   H   8.256  16.326 36.926 1.00 . B B . 329 LEU HA   1 1 
        2  6180 2 1  55 LEU HB2  H   7.340  17.657 35.024 1.00 . B B . 329 LEU HB2  1 1 
        2  6181 2 1  55 LEU HB3  H   7.547  16.253 33.981 1.00 . B B . 329 LEU HB3  1 1 
        2  6182 2 1  55 LEU HD11 H   6.092  15.881 37.600 1.00 . B B . 329 LEU HD11 1 1 
        2  6183 2 1  55 LEU HD12 H   4.591  16.580 36.990 1.00 . B B . 329 LEU HD12 1 1 
        2  6184 2 1  55 LEU HD13 H   6.073  17.537 36.990 1.00 . B B . 329 LEU HD13 1 1 
        2  6185 2 1  55 LEU HD21 H   4.544  17.459 34.780 1.00 . B B . 329 LEU HD21 1 1 
        2  6186 2 1  55 LEU HD22 H   4.098  15.778 34.487 1.00 . B B . 329 LEU HD22 1 1 
        2  6187 2 1  55 LEU HD23 H   5.326  16.553 33.486 1.00 . B B . 329 LEU HD23 1 1 
        2  6188 2 1  55 LEU HG   H   6.032  14.950 35.473 1.00 . B B . 329 LEU HG   1 1 
        2  6189 2 1  55 LEU N    N   9.758  16.712 35.544 1.00 . B B . 329 LEU N    1 1 
        2  6190 2 1  55 LEU O    O   8.094  13.825 36.662 1.00 . B B . 329 LEU O    1 1 
        2  6191 2 1  56 ALA C    C  10.271  12.014 35.765 1.00 . B B . 330 ALA C    1 1 
        2  6192 2 1  56 ALA CA   C   9.494  12.618 34.597 1.00 . B B . 330 ALA CA   1 1 
        2  6193 2 1  56 ALA CB   C  10.238  12.346 33.288 1.00 . B B . 330 ALA CB   1 1 
        2  6194 2 1  56 ALA H    H   9.694  14.681 34.125 1.00 . B B . 330 ALA H    1 1 
        2  6195 2 1  56 ALA HA   H   8.523  12.148 34.551 1.00 . B B . 330 ALA HA   1 1 
        2  6196 2 1  56 ALA HB1  H   9.530  12.312 32.472 1.00 . B B . 330 ALA HB1  1 1 
        2  6197 2 1  56 ALA HB2  H  10.753  11.399 33.357 1.00 . B B . 330 ALA HB2  1 1 
        2  6198 2 1  56 ALA HB3  H  10.954  13.134 33.110 1.00 . B B . 330 ALA HB3  1 1 
        2  6199 2 1  56 ALA N    N   9.309  14.060 34.779 1.00 . B B . 330 ALA N    1 1 
        2  6200 2 1  56 ALA O    O   9.895  10.968 36.296 1.00 . B B . 330 ALA O    1 1 
        2  6201 2 1  57 ASP C    C  11.331  12.154 38.597 1.00 . B B . 331 ASP C    1 1 
        2  6202 2 1  57 ASP CA   C  12.152  12.221 37.309 1.00 . B B . 331 ASP CA   1 1 
        2  6203 2 1  57 ASP CB   C  13.352  13.148 37.513 1.00 . B B . 331 ASP CB   1 1 
        2  6204 2 1  57 ASP CG   C  14.274  13.084 36.301 1.00 . B B . 331 ASP CG   1 1 
        2  6205 2 1  57 ASP H    H  11.581  13.533 35.733 1.00 . B B . 331 ASP H    1 1 
        2  6206 2 1  57 ASP HA   H  12.513  11.230 37.078 1.00 . B B . 331 ASP HA   1 1 
        2  6207 2 1  57 ASP HB2  H  13.003  14.162 37.645 1.00 . B B . 331 ASP HB2  1 1 
        2  6208 2 1  57 ASP HB3  H  13.897  12.840 38.393 1.00 . B B . 331 ASP HB3  1 1 
        2  6209 2 1  57 ASP N    N  11.335  12.699 36.188 1.00 . B B . 331 ASP N    1 1 
        2  6210 2 1  57 ASP O    O  11.414  11.181 39.348 1.00 . B B . 331 ASP O    1 1 
        2  6211 2 1  57 ASP OD1  O  13.763  13.035 35.194 1.00 . B B . 331 ASP OD1  1 1 
        2  6212 2 1  57 ASP OD2  O  15.479  13.085 36.497 1.00 . B B . 331 ASP OD2  1 1 
        2  6213 2 1  58 ASP C    C   8.664  12.073 40.031 1.00 . B B . 332 ASP C    1 1 
        2  6214 2 1  58 ASP CA   C   9.664  13.227 40.021 1.00 . B B . 332 ASP CA   1 1 
        2  6215 2 1  58 ASP CB   C   8.913  14.558 40.076 1.00 . B B . 332 ASP CB   1 1 
        2  6216 2 1  58 ASP CG   C   8.258  14.731 41.442 1.00 . B B . 332 ASP CG   1 1 
        2  6217 2 1  58 ASP H    H  10.479  13.919 38.189 1.00 . B B . 332 ASP H    1 1 
        2  6218 2 1  58 ASP HA   H  10.293  13.145 40.895 1.00 . B B . 332 ASP HA   1 1 
        2  6219 2 1  58 ASP HB2  H   9.607  15.368 39.905 1.00 . B B . 332 ASP HB2  1 1 
        2  6220 2 1  58 ASP HB3  H   8.151  14.571 39.311 1.00 . B B . 332 ASP HB3  1 1 
        2  6221 2 1  58 ASP N    N  10.509  13.178 38.827 1.00 . B B . 332 ASP N    1 1 
        2  6222 2 1  58 ASP O    O   8.450  11.439 41.063 1.00 . B B . 332 ASP O    1 1 
        2  6223 2 1  58 ASP OD1  O   8.931  15.203 42.344 1.00 . B B . 332 ASP OD1  1 1 
        2  6224 2 1  58 ASP OD2  O   7.094  14.390 41.567 1.00 . B B . 332 ASP OD2  1 1 
        2  6225 2 1  59 ARG C    C   7.760   9.343 39.090 1.00 . B B . 333 ARG C    1 1 
        2  6226 2 1  59 ARG CA   C   7.110  10.685 38.754 1.00 . B B . 333 ARG CA   1 1 
        2  6227 2 1  59 ARG CB   C   6.539  10.637 37.335 1.00 . B B . 333 ARG CB   1 1 
        2  6228 2 1  59 ARG CD   C   4.888   9.489 35.852 1.00 . B B . 333 ARG CD   1 1 
        2  6229 2 1  59 ARG CG   C   5.332   9.697 37.300 1.00 . B B . 333 ARG CG   1 1 
        2  6230 2 1  59 ARG CZ   C   4.430  10.967 33.911 1.00 . B B . 333 ARG CZ   1 1 
        2  6231 2 1  59 ARG H    H   8.277  12.325 38.078 1.00 . B B . 333 ARG H    1 1 
        2  6232 2 1  59 ARG HA   H   6.302  10.860 39.448 1.00 . B B . 333 ARG HA   1 1 
        2  6233 2 1  59 ARG HB2  H   6.233  11.630 37.037 1.00 . B B . 333 ARG HB2  1 1 
        2  6234 2 1  59 ARG HB3  H   7.294  10.274 36.655 1.00 . B B . 333 ARG HB3  1 1 
        2  6235 2 1  59 ARG HD2  H   5.698   9.054 35.288 1.00 . B B . 333 ARG HD2  1 1 
        2  6236 2 1  59 ARG HD3  H   4.040   8.818 35.832 1.00 . B B . 333 ARG HD3  1 1 
        2  6237 2 1  59 ARG HE   H   4.308  11.526 35.839 1.00 . B B . 333 ARG HE   1 1 
        2  6238 2 1  59 ARG HG2  H   5.605   8.746 37.735 1.00 . B B . 333 ARG HG2  1 1 
        2  6239 2 1  59 ARG HG3  H   4.521  10.132 37.863 1.00 . B B . 333 ARG HG3  1 1 
        2  6240 2 1  59 ARG HH11 H   4.952   9.098 33.363 1.00 . B B . 333 ARG HH11 1 1 
        2  6241 2 1  59 ARG HH12 H   4.615  10.191 32.065 1.00 . B B . 333 ARG HH12 1 1 
        2  6242 2 1  59 ARG HH21 H   3.888  12.884 34.107 1.00 . B B . 333 ARG HH21 1 1 
        2  6243 2 1  59 ARG HH22 H   4.021  12.305 32.480 1.00 . B B . 333 ARG HH22 1 1 
        2  6244 2 1  59 ARG N    N   8.074  11.783 38.868 1.00 . B B . 333 ARG N    1 1 
        2  6245 2 1  59 ARG NE   N   4.511  10.773 35.246 1.00 . B B . 333 ARG NE   1 1 
        2  6246 2 1  59 ARG NH1  N   4.686  10.007 33.046 1.00 . B B . 333 ARG NH1  1 1 
        2  6247 2 1  59 ARG NH2  N   4.086  12.144 33.465 1.00 . B B . 333 ARG NH2  1 1 
        2  6248 2 1  59 ARG O    O   7.162   8.510 39.769 1.00 . B B . 333 ARG O    1 1 
        2  6249 2 1  60 THR C    C   9.947   7.718 40.410 1.00 . B B . 334 THR C    1 1 
        2  6250 2 1  60 THR CA   C   9.731   7.911 38.910 1.00 . B B . 334 THR CA   1 1 
        2  6251 2 1  60 THR CB   C  11.083   7.931 38.195 1.00 . B B . 334 THR CB   1 1 
        2  6252 2 1  60 THR CG2  C  11.706   6.535 38.236 1.00 . B B . 334 THR CG2  1 1 
        2  6253 2 1  60 THR H    H   9.433   9.856 38.108 1.00 . B B . 334 THR H    1 1 
        2  6254 2 1  60 THR HA   H   9.151   7.081 38.535 1.00 . B B . 334 THR HA   1 1 
        2  6255 2 1  60 THR HB   H  11.742   8.629 38.688 1.00 . B B . 334 THR HB   1 1 
        2  6256 2 1  60 THR HG1  H  11.622   8.910 36.602 1.00 . B B . 334 THR HG1  1 1 
        2  6257 2 1  60 THR HG21 H  11.911   6.262 39.260 1.00 . B B . 334 THR HG21 1 1 
        2  6258 2 1  60 THR HG22 H  12.628   6.535 37.672 1.00 . B B . 334 THR HG22 1 1 
        2  6259 2 1  60 THR HG23 H  11.020   5.822 37.804 1.00 . B B . 334 THR HG23 1 1 
        2  6260 2 1  60 THR N    N   9.003   9.154 38.640 1.00 . B B . 334 THR N    1 1 
        2  6261 2 1  60 THR O    O   9.728   6.629 40.944 1.00 . B B . 334 THR O    1 1 
        2  6262 2 1  60 THR OG1  O  10.896   8.329 36.843 1.00 . B B . 334 THR OG1  1 1 
        2  6263 2 1  61 LEU C    C   9.292   8.382 43.290 1.00 . B B . 335 LEU C    1 1 
        2  6264 2 1  61 LEU CA   C  10.578   8.733 42.540 1.00 . B B . 335 LEU CA   1 1 
        2  6265 2 1  61 LEU CB   C  11.113  10.076 43.040 1.00 . B B . 335 LEU CB   1 1 
        2  6266 2 1  61 LEU CD1  C  12.873  11.812 42.677 1.00 . B B . 335 LEU CD1  1 1 
        2  6267 2 1  61 LEU CD2  C  13.517   9.409 42.900 1.00 . B B . 335 LEU CD2  1 1 
        2  6268 2 1  61 LEU CG   C  12.454  10.374 42.367 1.00 . B B . 335 LEU CG   1 1 
        2  6269 2 1  61 LEU H    H  10.493   9.637 40.616 1.00 . B B . 335 LEU H    1 1 
        2  6270 2 1  61 LEU HA   H  11.313   7.968 42.741 1.00 . B B . 335 LEU HA   1 1 
        2  6271 2 1  61 LEU HB2  H  10.406  10.857 42.799 1.00 . B B . 335 LEU HB2  1 1 
        2  6272 2 1  61 LEU HB3  H  11.252  10.033 44.110 1.00 . B B . 335 LEU HB3  1 1 
        2  6273 2 1  61 LEU HD11 H  12.084  12.488 42.382 1.00 . B B . 335 LEU HD11 1 1 
        2  6274 2 1  61 LEU HD12 H  13.774  12.050 42.131 1.00 . B B . 335 LEU HD12 1 1 
        2  6275 2 1  61 LEU HD13 H  13.056  11.914 43.736 1.00 . B B . 335 LEU HD13 1 1 
        2  6276 2 1  61 LEU HD21 H  14.488   9.707 42.535 1.00 . B B . 335 LEU HD21 1 1 
        2  6277 2 1  61 LEU HD22 H  13.296   8.408 42.562 1.00 . B B . 335 LEU HD22 1 1 
        2  6278 2 1  61 LEU HD23 H  13.515   9.433 43.980 1.00 . B B . 335 LEU HD23 1 1 
        2  6279 2 1  61 LEU HG   H  12.356  10.250 41.299 1.00 . B B . 335 LEU HG   1 1 
        2  6280 2 1  61 LEU N    N  10.344   8.792 41.094 1.00 . B B . 335 LEU N    1 1 
        2  6281 2 1  61 LEU O    O   9.303   7.567 44.213 1.00 . B B . 335 LEU O    1 1 
        2  6282 2 1  62 LEU C    C   6.493   7.233 43.326 1.00 . B B . 336 LEU C    1 1 
        2  6283 2 1  62 LEU CA   C   6.879   8.707 43.486 1.00 . B B . 336 LEU CA   1 1 
        2  6284 2 1  62 LEU CB   C   5.807   9.616 42.857 1.00 . B B . 336 LEU CB   1 1 
        2  6285 2 1  62 LEU CD1  C   4.574   9.908 45.040 1.00 . B B . 336 LEU CD1  1 1 
        2  6286 2 1  62 LEU CD2  C   3.410  10.329 42.876 1.00 . B B . 336 LEU CD2  1 1 
        2  6287 2 1  62 LEU CG   C   4.456   9.461 43.579 1.00 . B B . 336 LEU CG   1 1 
        2  6288 2 1  62 LEU H    H   8.229   9.616 42.123 1.00 . B B . 336 LEU H    1 1 
        2  6289 2 1  62 LEU HA   H   6.950   8.932 44.540 1.00 . B B . 336 LEU HA   1 1 
        2  6290 2 1  62 LEU HB2  H   6.129  10.645 42.927 1.00 . B B . 336 LEU HB2  1 1 
        2  6291 2 1  62 LEU HB3  H   5.686   9.353 41.817 1.00 . B B . 336 LEU HB3  1 1 
        2  6292 2 1  62 LEU HD11 H   5.235   9.238 45.570 1.00 . B B . 336 LEU HD11 1 1 
        2  6293 2 1  62 LEU HD12 H   3.597   9.889 45.502 1.00 . B B . 336 LEU HD12 1 1 
        2  6294 2 1  62 LEU HD13 H   4.971  10.912 45.079 1.00 . B B . 336 LEU HD13 1 1 
        2  6295 2 1  62 LEU HD21 H   2.428   9.909 43.037 1.00 . B B . 336 LEU HD21 1 1 
        2  6296 2 1  62 LEU HD22 H   3.620  10.360 41.817 1.00 . B B . 336 LEU HD22 1 1 
        2  6297 2 1  62 LEU HD23 H   3.444  11.331 43.279 1.00 . B B . 336 LEU HD23 1 1 
        2  6298 2 1  62 LEU HG   H   4.146   8.426 43.542 1.00 . B B . 336 LEU HG   1 1 
        2  6299 2 1  62 LEU N    N   8.177   8.976 42.863 1.00 . B B . 336 LEU N    1 1 
        2  6300 2 1  62 LEU O    O   5.986   6.616 44.259 1.00 . B B . 336 LEU O    1 1 
        2  6301 2 1  63 MET C    C   7.213   4.337 42.829 1.00 . B B . 337 MET C    1 1 
        2  6302 2 1  63 MET CA   C   6.454   5.262 41.884 1.00 . B B . 337 MET CA   1 1 
        2  6303 2 1  63 MET CB   C   6.807   4.909 40.436 1.00 . B B . 337 MET CB   1 1 
        2  6304 2 1  63 MET CE   C   5.635   3.031 37.994 1.00 . B B . 337 MET CE   1 1 
        2  6305 2 1  63 MET CG   C   5.644   5.281 39.518 1.00 . B B . 337 MET CG   1 1 
        2  6306 2 1  63 MET H    H   7.169   7.212 41.443 1.00 . B B . 337 MET H    1 1 
        2  6307 2 1  63 MET HA   H   5.396   5.110 42.035 1.00 . B B . 337 MET HA   1 1 
        2  6308 2 1  63 MET HB2  H   7.691   5.455 40.138 1.00 . B B . 337 MET HB2  1 1 
        2  6309 2 1  63 MET HB3  H   6.997   3.848 40.358 1.00 . B B . 337 MET HB3  1 1 
        2  6310 2 1  63 MET HE1  H   6.533   2.444 37.861 1.00 . B B . 337 MET HE1  1 1 
        2  6311 2 1  63 MET HE2  H   4.903   2.754 37.247 1.00 . B B . 337 MET HE2  1 1 
        2  6312 2 1  63 MET HE3  H   5.229   2.846 38.976 1.00 . B B . 337 MET HE3  1 1 
        2  6313 2 1  63 MET HG2  H   4.752   4.770 39.845 1.00 . B B . 337 MET HG2  1 1 
        2  6314 2 1  63 MET HG3  H   5.484   6.348 39.555 1.00 . B B . 337 MET HG3  1 1 
        2  6315 2 1  63 MET N    N   6.770   6.668 42.150 1.00 . B B . 337 MET N    1 1 
        2  6316 2 1  63 MET O    O   6.643   3.390 43.368 1.00 . B B . 337 MET O    1 1 
        2  6317 2 1  63 MET SD   S   6.034   4.788 37.820 1.00 . B B . 337 MET SD   1 1 
        2  6318 2 1  64 ALA C    C   8.791   3.861 45.370 1.00 . B B . 338 ALA C    1 1 
        2  6319 2 1  64 ALA CA   C   9.321   3.817 43.939 1.00 . B B . 338 ALA CA   1 1 
        2  6320 2 1  64 ALA CB   C  10.770   4.306 43.909 1.00 . B B . 338 ALA CB   1 1 
        2  6321 2 1  64 ALA H    H   8.892   5.408 42.588 1.00 . B B . 338 ALA H    1 1 
        2  6322 2 1  64 ALA HA   H   9.289   2.794 43.596 1.00 . B B . 338 ALA HA   1 1 
        2  6323 2 1  64 ALA HB1  H  11.384   3.648 44.506 1.00 . B B . 338 ALA HB1  1 1 
        2  6324 2 1  64 ALA HB2  H  10.820   5.308 44.309 1.00 . B B . 338 ALA HB2  1 1 
        2  6325 2 1  64 ALA HB3  H  11.129   4.307 42.890 1.00 . B B . 338 ALA HB3  1 1 
        2  6326 2 1  64 ALA N    N   8.494   4.634 43.047 1.00 . B B . 338 ALA N    1 1 
        2  6327 2 1  64 ALA O    O   8.711   2.832 46.041 1.00 . B B . 338 ALA O    1 1 
        2  6328 2 1  65 GLY C    C   6.573   4.384 47.359 1.00 . B B . 339 GLY C    1 1 
        2  6329 2 1  65 GLY CA   C   7.843   5.213 47.169 1.00 . B B . 339 GLY CA   1 1 
        2  6330 2 1  65 GLY H    H   8.463   5.834 45.236 1.00 . B B . 339 GLY H    1 1 
        2  6331 2 1  65 GLY HA2  H   8.585   4.896 47.889 1.00 . B B . 339 GLY HA2  1 1 
        2  6332 2 1  65 GLY HA3  H   7.611   6.254 47.335 1.00 . B B . 339 GLY HA3  1 1 
        2  6333 2 1  65 GLY N    N   8.387   5.050 45.819 1.00 . B B . 339 GLY N    1 1 
        2  6334 2 1  65 GLY O    O   6.409   3.704 48.374 1.00 . B B . 339 GLY O    1 1 
        2  6335 2 1  66 VAL C    C   4.673   2.186 46.479 1.00 . B B . 340 VAL C    1 1 
        2  6336 2 1  66 VAL CA   C   4.424   3.698 46.437 1.00 . B B . 340 VAL CA   1 1 
        2  6337 2 1  66 VAL CB   C   3.523   4.067 45.236 1.00 . B B . 340 VAL CB   1 1 
        2  6338 2 1  66 VAL CG1  C   2.134   3.425 45.397 1.00 . B B . 340 VAL CG1  1 1 
        2  6339 2 1  66 VAL CG2  C   3.361   5.599 45.142 1.00 . B B . 340 VAL CG2  1 1 
        2  6340 2 1  66 VAL H    H   5.898   4.951 45.556 1.00 . B B . 340 VAL H    1 1 
        2  6341 2 1  66 VAL HA   H   3.924   3.983 47.350 1.00 . B B . 340 VAL HA   1 1 
        2  6342 2 1  66 VAL HB   H   3.978   3.700 44.327 1.00 . B B . 340 VAL HB   1 1 
        2  6343 2 1  66 VAL HG11 H   1.889   3.357 46.446 1.00 . B B . 340 VAL HG11 1 1 
        2  6344 2 1  66 VAL HG12 H   2.142   2.436 44.964 1.00 . B B . 340 VAL HG12 1 1 
        2  6345 2 1  66 VAL HG13 H   1.394   4.033 44.893 1.00 . B B . 340 VAL HG13 1 1 
        2  6346 2 1  66 VAL HG21 H   3.280   5.886 44.104 1.00 . B B . 340 VAL HG21 1 1 
        2  6347 2 1  66 VAL HG22 H   4.215   6.088 45.580 1.00 . B B . 340 VAL HG22 1 1 
        2  6348 2 1  66 VAL HG23 H   2.469   5.908 45.669 1.00 . B B . 340 VAL HG23 1 1 
        2  6349 2 1  66 VAL N    N   5.694   4.419 46.358 1.00 . B B . 340 VAL N    1 1 
        2  6350 2 1  66 VAL O    O   4.066   1.477 47.284 1.00 . B B . 340 VAL O    1 1 
        2  6351 2 1  67 SER C    C   6.421  -0.231 46.950 1.00 . B B . 341 SER C    1 1 
        2  6352 2 1  67 SER CA   C   5.906   0.262 45.597 1.00 . B B . 341 SER CA   1 1 
        2  6353 2 1  67 SER CB   C   6.958  -0.009 44.525 1.00 . B B . 341 SER CB   1 1 
        2  6354 2 1  67 SER H    H   6.078   2.306 45.044 1.00 . B B . 341 SER H    1 1 
        2  6355 2 1  67 SER HA   H   5.007  -0.281 45.347 1.00 . B B . 341 SER HA   1 1 
        2  6356 2 1  67 SER HB2  H   6.843   0.693 43.720 1.00 . B B . 341 SER HB2  1 1 
        2  6357 2 1  67 SER HB3  H   7.945   0.102 44.958 1.00 . B B . 341 SER HB3  1 1 
        2  6358 2 1  67 SER HG   H   7.354  -1.915 44.526 1.00 . B B . 341 SER HG   1 1 
        2  6359 2 1  67 SER N    N   5.597   1.697 45.642 1.00 . B B . 341 SER N    1 1 
        2  6360 2 1  67 SER O    O   6.023  -1.292 47.436 1.00 . B B . 341 SER O    1 1 
        2  6361 2 1  67 SER OG   O   6.785  -1.328 44.022 1.00 . B B . 341 SER OG   1 1 
        2  6362 2 1  68 HIS C    C   6.714   0.082 49.936 1.00 . B B . 342 HIS C    1 1 
        2  6363 2 1  68 HIS CA   C   7.820   0.238 48.897 1.00 . B B . 342 HIS CA   1 1 
        2  6364 2 1  68 HIS CB   C   8.801   1.320 49.351 1.00 . B B . 342 HIS CB   1 1 
        2  6365 2 1  68 HIS CD2  C  10.723   0.215 50.763 1.00 . B B . 342 HIS CD2  1 1 
        2  6366 2 1  68 HIS CE1  C  10.074   0.850 52.731 1.00 . B B . 342 HIS CE1  1 1 
        2  6367 2 1  68 HIS CG   C   9.575   0.947 50.587 1.00 . B B . 342 HIS CG   1 1 
        2  6368 2 1  68 HIS H    H   7.506   1.437 47.180 1.00 . B B . 342 HIS H    1 1 
        2  6369 2 1  68 HIS HA   H   8.351  -0.698 48.811 1.00 . B B . 342 HIS HA   1 1 
        2  6370 2 1  68 HIS HB2  H   9.501   1.510 48.554 1.00 . B B . 342 HIS HB2  1 1 
        2  6371 2 1  68 HIS HB3  H   8.246   2.229 49.544 1.00 . B B . 342 HIS HB3  1 1 
        2  6372 2 1  68 HIS HD1  H   8.390   1.881 52.074 1.00 . B B . 342 HIS HD1  1 1 
        2  6373 2 1  68 HIS HD2  H  11.296  -0.244 49.971 1.00 . B B . 342 HIS HD2  1 1 
        2  6374 2 1  68 HIS HE1  H  10.022   0.999 53.799 1.00 . B B . 342 HIS HE1  1 1 
        2  6375 2 1  68 HIS N    N   7.260   0.586 47.591 1.00 . B B . 342 HIS N    1 1 
        2  6376 2 1  68 HIS ND1  N   9.179   1.342 51.855 1.00 . B B . 342 HIS ND1  1 1 
        2  6377 2 1  68 HIS NE2  N  11.037   0.155 52.118 1.00 . B B . 342 HIS NE2  1 1 
        2  6378 2 1  68 HIS O    O   6.580  -0.972 50.551 1.00 . B B . 342 HIS O    1 1 
        2  6379 2 1  69 ASP C    C   3.874  -0.139 50.939 1.00 . B B . 343 ASP C    1 1 
        2  6380 2 1  69 ASP CA   C   4.784   1.091 51.049 1.00 . B B . 343 ASP CA   1 1 
        2  6381 2 1  69 ASP CB   C   3.939   2.359 50.911 1.00 . B B . 343 ASP CB   1 1 
        2  6382 2 1  69 ASP CG   C   4.777   3.585 51.256 1.00 . B B . 343 ASP CG   1 1 
        2  6383 2 1  69 ASP H    H   5.891   1.827 49.383 1.00 . B B . 343 ASP H    1 1 
        2  6384 2 1  69 ASP HA   H   5.247   1.092 52.024 1.00 . B B . 343 ASP HA   1 1 
        2  6385 2 1  69 ASP HB2  H   3.582   2.442 49.894 1.00 . B B . 343 ASP HB2  1 1 
        2  6386 2 1  69 ASP HB3  H   3.096   2.303 51.583 1.00 . B B . 343 ASP HB3  1 1 
        2  6387 2 1  69 ASP N    N   5.839   1.085 50.027 1.00 . B B . 343 ASP N    1 1 
        2  6388 2 1  69 ASP O    O   3.457  -0.704 51.951 1.00 . B B . 343 ASP O    1 1 
        2  6389 2 1  69 ASP OD1  O   5.934   3.616 50.869 1.00 . B B . 343 ASP OD1  1 1 
        2  6390 2 1  69 ASP OD2  O   4.250   4.476 51.901 1.00 . B B . 343 ASP OD2  1 1 
        2  6391 2 1  70 LEU C    C   3.444  -3.024 49.757 1.00 . B B . 344 LEU C    1 1 
        2  6392 2 1  70 LEU CA   C   2.715  -1.702 49.470 1.00 . B B . 344 LEU CA   1 1 
        2  6393 2 1  70 LEU CB   C   2.192  -1.671 48.030 1.00 . B B . 344 LEU CB   1 1 
        2  6394 2 1  70 LEU CD1  C   0.679  -0.371 46.498 1.00 . B B . 344 LEU CD1  1 1 
        2  6395 2 1  70 LEU CD2  C  -0.203  -1.324 48.622 1.00 . B B . 344 LEU CD2  1 1 
        2  6396 2 1  70 LEU CG   C   1.015  -0.692 47.955 1.00 . B B . 344 LEU CG   1 1 
        2  6397 2 1  70 LEU H    H   3.917  -0.024 48.939 1.00 . B B . 344 LEU H    1 1 
        2  6398 2 1  70 LEU HA   H   1.870  -1.633 50.139 1.00 . B B . 344 LEU HA   1 1 
        2  6399 2 1  70 LEU HB2  H   2.981  -1.346 47.365 1.00 . B B . 344 LEU HB2  1 1 
        2  6400 2 1  70 LEU HB3  H   1.858  -2.656 47.744 1.00 . B B . 344 LEU HB3  1 1 
        2  6401 2 1  70 LEU HD11 H  -0.222   0.230 46.464 1.00 . B B . 344 LEU HD11 1 1 
        2  6402 2 1  70 LEU HD12 H   0.522  -1.289 45.953 1.00 . B B . 344 LEU HD12 1 1 
        2  6403 2 1  70 LEU HD13 H   1.495   0.179 46.052 1.00 . B B . 344 LEU HD13 1 1 
        2  6404 2 1  70 LEU HD21 H  -1.090  -0.768 48.355 1.00 . B B . 344 LEU HD21 1 1 
        2  6405 2 1  70 LEU HD22 H  -0.077  -1.308 49.694 1.00 . B B . 344 LEU HD22 1 1 
        2  6406 2 1  70 LEU HD23 H  -0.304  -2.345 48.287 1.00 . B B . 344 LEU HD23 1 1 
        2  6407 2 1  70 LEU HG   H   1.275   0.220 48.471 1.00 . B B . 344 LEU HG   1 1 
        2  6408 2 1  70 LEU N    N   3.578  -0.541 49.705 1.00 . B B . 344 LEU N    1 1 
        2  6409 2 1  70 LEU O    O   2.811  -4.036 50.082 1.00 . B B . 344 LEU O    1 1 
        2  6410 2 1  71 ARG C    C   5.324  -4.653 51.468 1.00 . B B . 345 ARG C    1 1 
        2  6411 2 1  71 ARG CA   C   5.580  -4.194 50.028 1.00 . B B . 345 ARG CA   1 1 
        2  6412 2 1  71 ARG CB   C   7.068  -3.881 49.854 1.00 . B B . 345 ARG CB   1 1 
        2  6413 2 1  71 ARG CD   C   9.369  -4.854 49.892 1.00 . B B . 345 ARG CD   1 1 
        2  6414 2 1  71 ARG CG   C   7.875  -5.180 49.907 1.00 . B B . 345 ARG CG   1 1 
        2  6415 2 1  71 ARG CZ   C  10.945  -3.605 48.438 1.00 . B B . 345 ARG CZ   1 1 
        2  6416 2 1  71 ARG H    H   5.233  -2.210 49.368 1.00 . B B . 345 ARG H    1 1 
        2  6417 2 1  71 ARG HA   H   5.316  -4.995 49.356 1.00 . B B . 345 ARG HA   1 1 
        2  6418 2 1  71 ARG HB2  H   7.224  -3.397 48.901 1.00 . B B . 345 ARG HB2  1 1 
        2  6419 2 1  71 ARG HB3  H   7.394  -3.226 50.648 1.00 . B B . 345 ARG HB3  1 1 
        2  6420 2 1  71 ARG HD2  H   9.614  -4.257 50.756 1.00 . B B . 345 ARG HD2  1 1 
        2  6421 2 1  71 ARG HD3  H   9.935  -5.775 49.923 1.00 . B B . 345 ARG HD3  1 1 
        2  6422 2 1  71 ARG HE   H   9.016  -3.967 48.001 1.00 . B B . 345 ARG HE   1 1 
        2  6423 2 1  71 ARG HG2  H   7.631  -5.718 50.812 1.00 . B B . 345 ARG HG2  1 1 
        2  6424 2 1  71 ARG HG3  H   7.634  -5.789 49.049 1.00 . B B . 345 ARG HG3  1 1 
        2  6425 2 1  71 ARG HH11 H  11.800  -4.243 50.149 1.00 . B B . 345 ARG HH11 1 1 
        2  6426 2 1  71 ARG HH12 H  12.836  -3.362 49.080 1.00 . B B . 345 ARG HH12 1 1 
        2  6427 2 1  71 ARG HH21 H  10.416  -2.835 46.667 1.00 . B B . 345 ARG HH21 1 1 
        2  6428 2 1  71 ARG HH22 H  12.063  -2.576 47.135 1.00 . B B . 345 ARG HH22 1 1 
        2  6429 2 1  71 ARG N    N   4.780  -3.011 49.691 1.00 . B B . 345 ARG N    1 1 
        2  6430 2 1  71 ARG NE   N   9.714  -4.107 48.674 1.00 . B B . 345 ARG NE   1 1 
        2  6431 2 1  71 ARG NH1  N  11.938  -3.749 49.291 1.00 . B B . 345 ARG NH1  1 1 
        2  6432 2 1  71 ARG NH2  N  11.158  -2.955 47.327 1.00 . B B . 345 ARG NH2  1 1 
        2  6433 2 1  71 ARG O    O   5.344  -5.851 51.756 1.00 . B B . 345 ARG O    1 1 
        2  6434 2 1  72 THR C    C   3.626  -4.930 53.985 1.00 . B B . 346 THR C    1 1 
        2  6435 2 1  72 THR CA   C   4.843  -4.011 53.769 1.00 . B B . 346 THR CA   1 1 
        2  6436 2 1  72 THR CB   C   4.719  -2.727 54.603 1.00 . B B . 346 THR CB   1 1 
        2  6437 2 1  72 THR CG2  C   5.011  -3.046 56.070 1.00 . B B . 346 THR CG2  1 1 
        2  6438 2 1  72 THR H    H   4.957  -2.766 52.047 1.00 . B B . 346 THR H    1 1 
        2  6439 2 1  72 THR HA   H   5.718  -4.545 54.107 1.00 . B B . 346 THR HA   1 1 
        2  6440 2 1  72 THR HB   H   3.727  -2.323 54.523 1.00 . B B . 346 THR HB   1 1 
        2  6441 2 1  72 THR HG1  H   5.596  -0.993 54.696 1.00 . B B . 346 THR HG1  1 1 
        2  6442 2 1  72 THR HG21 H   4.121  -3.444 56.534 1.00 . B B . 346 THR HG21 1 1 
        2  6443 2 1  72 THR HG22 H   5.311  -2.144 56.582 1.00 . B B . 346 THR HG22 1 1 
        2  6444 2 1  72 THR HG23 H   5.805  -3.776 56.129 1.00 . B B . 346 THR HG23 1 1 
        2  6445 2 1  72 THR N    N   5.037  -3.696 52.353 1.00 . B B . 346 THR N    1 1 
        2  6446 2 1  72 THR O    O   3.796  -6.041 54.493 1.00 . B B . 346 THR O    1 1 
        2  6447 2 1  72 THR OG1  O   5.657  -1.769 54.134 1.00 . B B . 346 THR OG1  1 1 
        2  6448 2 1  73 PRO C    C   1.334  -6.774 53.170 1.00 . B B . 347 PRO C    1 1 
        2  6449 2 1  73 PRO CA   C   1.199  -5.390 53.807 1.00 . B B . 347 PRO CA   1 1 
        2  6450 2 1  73 PRO CB   C   0.054  -4.588 53.173 1.00 . B B . 347 PRO CB   1 1 
        2  6451 2 1  73 PRO CD   C   2.035  -3.280 52.911 1.00 . B B . 347 PRO CD   1 1 
        2  6452 2 1  73 PRO CG   C   0.721  -3.650 52.235 1.00 . B B . 347 PRO CG   1 1 
        2  6453 2 1  73 PRO HA   H   1.013  -5.495 54.863 1.00 . B B . 347 PRO HA   1 1 
        2  6454 2 1  73 PRO HB2  H  -0.616  -5.249 52.640 1.00 . B B . 347 PRO HB2  1 1 
        2  6455 2 1  73 PRO HB3  H  -0.481  -4.034 53.928 1.00 . B B . 347 PRO HB3  1 1 
        2  6456 2 1  73 PRO HD2  H   2.774  -2.990 52.183 1.00 . B B . 347 PRO HD2  1 1 
        2  6457 2 1  73 PRO HD3  H   1.886  -2.500 53.639 1.00 . B B . 347 PRO HD3  1 1 
        2  6458 2 1  73 PRO HG2  H   0.897  -4.140 51.287 1.00 . B B . 347 PRO HG2  1 1 
        2  6459 2 1  73 PRO HG3  H   0.123  -2.765 52.098 1.00 . B B . 347 PRO HG3  1 1 
        2  6460 2 1  73 PRO N    N   2.417  -4.534 53.591 1.00 . B B . 347 PRO N    1 1 
        2  6461 2 1  73 PRO O    O   0.918  -7.770 53.765 1.00 . B B . 347 PRO O    1 1 
        2  6462 2 1  74 LEU C    C   2.977  -9.091 52.116 1.00 . B B . 348 LEU C    1 1 
        2  6463 2 1  74 LEU CA   C   2.106  -8.139 51.290 1.00 . B B . 348 LEU CA   1 1 
        2  6464 2 1  74 LEU CB   C   2.753  -7.924 49.917 1.00 . B B . 348 LEU CB   1 1 
        2  6465 2 1  74 LEU CD1  C   2.794  -6.176 48.122 1.00 . B B . 348 LEU CD1  1 1 
        2  6466 2 1  74 LEU CD2  C   0.865  -7.756 48.274 1.00 . B B . 348 LEU CD2  1 1 
        2  6467 2 1  74 LEU CG   C   1.897  -6.962 49.082 1.00 . B B . 348 LEU CG   1 1 
        2  6468 2 1  74 LEU H    H   2.296  -6.026 51.555 1.00 . B B . 348 LEU H    1 1 
        2  6469 2 1  74 LEU HA   H   1.133  -8.590 51.151 1.00 . B B . 348 LEU HA   1 1 
        2  6470 2 1  74 LEU HB2  H   3.741  -7.505 50.051 1.00 . B B . 348 LEU HB2  1 1 
        2  6471 2 1  74 LEU HB3  H   2.832  -8.870 49.405 1.00 . B B . 348 LEU HB3  1 1 
        2  6472 2 1  74 LEU HD11 H   2.344  -5.217 47.912 1.00 . B B . 348 LEU HD11 1 1 
        2  6473 2 1  74 LEU HD12 H   2.910  -6.728 47.201 1.00 . B B . 348 LEU HD12 1 1 
        2  6474 2 1  74 LEU HD13 H   3.762  -6.027 48.575 1.00 . B B . 348 LEU HD13 1 1 
        2  6475 2 1  74 LEU HD21 H   0.287  -8.379 48.939 1.00 . B B . 348 LEU HD21 1 1 
        2  6476 2 1  74 LEU HD22 H   1.375  -8.376 47.549 1.00 . B B . 348 LEU HD22 1 1 
        2  6477 2 1  74 LEU HD23 H   0.207  -7.071 47.760 1.00 . B B . 348 LEU HD23 1 1 
        2  6478 2 1  74 LEU HG   H   1.387  -6.272 49.740 1.00 . B B . 348 LEU HG   1 1 
        2  6479 2 1  74 LEU N    N   1.947  -6.848 51.978 1.00 . B B . 348 LEU N    1 1 
        2  6480 2 1  74 LEU O    O   2.617 -10.250 52.340 1.00 . B B . 348 LEU O    1 1 
        2  6481 2 1  75 THR C    C   4.338  -9.884 54.701 1.00 . B B . 349 THR C    1 1 
        2  6482 2 1  75 THR CA   C   5.018  -9.379 53.429 1.00 . B B . 349 THR CA   1 1 
        2  6483 2 1  75 THR CB   C   6.243  -8.542 53.804 1.00 . B B . 349 THR CB   1 1 
        2  6484 2 1  75 THR CG2  C   7.328  -9.451 54.384 1.00 . B B . 349 THR CG2  1 1 
        2  6485 2 1  75 THR H    H   4.330  -7.649 52.404 1.00 . B B . 349 THR H    1 1 
        2  6486 2 1  75 THR HA   H   5.344 -10.228 52.847 1.00 . B B . 349 THR HA   1 1 
        2  6487 2 1  75 THR HB   H   5.965  -7.805 54.542 1.00 . B B . 349 THR HB   1 1 
        2  6488 2 1  75 THR HG1  H   7.144  -7.062 52.921 1.00 . B B . 349 THR HG1  1 1 
        2  6489 2 1  75 THR HG21 H   7.855  -9.942 53.580 1.00 . B B . 349 THR HG21 1 1 
        2  6490 2 1  75 THR HG22 H   6.871 -10.194 55.022 1.00 . B B . 349 THR HG22 1 1 
        2  6491 2 1  75 THR HG23 H   8.022  -8.859 54.962 1.00 . B B . 349 THR HG23 1 1 
        2  6492 2 1  75 THR N    N   4.098  -8.575 52.618 1.00 . B B . 349 THR N    1 1 
        2  6493 2 1  75 THR O    O   4.514 -11.038 55.096 1.00 . B B . 349 THR O    1 1 
        2  6494 2 1  75 THR OG1  O   6.741  -7.888 52.645 1.00 . B B . 349 THR OG1  1 1 
        2  6495 2 1  76 ARG C    C   1.897 -10.538 56.372 1.00 . B B . 350 ARG C    1 1 
        2  6496 2 1  76 ARG CA   C   2.855  -9.364 56.566 1.00 . B B . 350 ARG CA   1 1 
        2  6497 2 1  76 ARG CB   C   2.077  -8.152 57.083 1.00 . B B . 350 ARG CB   1 1 
        2  6498 2 1  76 ARG CD   C   3.758  -7.293 58.722 1.00 . B B . 350 ARG CD   1 1 
        2  6499 2 1  76 ARG CG   C   3.051  -7.014 57.394 1.00 . B B . 350 ARG CG   1 1 
        2  6500 2 1  76 ARG CZ   C   2.996  -5.473 60.227 1.00 . B B . 350 ARG CZ   1 1 
        2  6501 2 1  76 ARG H    H   3.400  -8.135 54.925 1.00 . B B . 350 ARG H    1 1 
        2  6502 2 1  76 ARG HA   H   3.596  -9.637 57.301 1.00 . B B . 350 ARG HA   1 1 
        2  6503 2 1  76 ARG HB2  H   1.372  -7.829 56.330 1.00 . B B . 350 ARG HB2  1 1 
        2  6504 2 1  76 ARG HB3  H   1.545  -8.422 57.983 1.00 . B B . 350 ARG HB3  1 1 
        2  6505 2 1  76 ARG HD2  H   3.883  -8.358 58.844 1.00 . B B . 350 ARG HD2  1 1 
        2  6506 2 1  76 ARG HD3  H   4.730  -6.819 58.715 1.00 . B B . 350 ARG HD3  1 1 
        2  6507 2 1  76 ARG HE   H   2.384  -7.386 60.331 1.00 . B B . 350 ARG HE   1 1 
        2  6508 2 1  76 ARG HG2  H   3.783  -6.941 56.603 1.00 . B B . 350 ARG HG2  1 1 
        2  6509 2 1  76 ARG HG3  H   2.507  -6.084 57.468 1.00 . B B . 350 ARG HG3  1 1 
        2  6510 2 1  76 ARG HH11 H   4.324  -4.840 58.848 1.00 . B B . 350 ARG HH11 1 1 
        2  6511 2 1  76 ARG HH12 H   3.744  -3.629 59.938 1.00 . B B . 350 ARG HH12 1 1 
        2  6512 2 1  76 ARG HH21 H   1.677  -5.764 61.705 1.00 . B B . 350 ARG HH21 1 1 
        2  6513 2 1  76 ARG HH22 H   2.266  -4.144 61.534 1.00 . B B . 350 ARG HH22 1 1 
        2  6514 2 1  76 ARG N    N   3.534  -9.021 55.316 1.00 . B B . 350 ARG N    1 1 
        2  6515 2 1  76 ARG NE   N   2.964  -6.767 59.841 1.00 . B B . 350 ARG NE   1 1 
        2  6516 2 1  76 ARG NH1  N   3.749  -4.577 59.622 1.00 . B B . 350 ARG NH1  1 1 
        2  6517 2 1  76 ARG NH2  N   2.255  -5.097 61.234 1.00 . B B . 350 ARG NH2  1 1 
        2  6518 2 1  76 ARG O    O   1.917 -11.498 57.142 1.00 . B B . 350 ARG O    1 1 
        2  6519 2 1  77 ILE C    C   0.766 -12.869 54.802 1.00 . B B . 351 ILE C    1 1 
        2  6520 2 1  77 ILE CA   C   0.085 -11.518 55.059 1.00 . B B . 351 ILE CA   1 1 
        2  6521 2 1  77 ILE CB   C  -0.812 -11.140 53.860 1.00 . B B . 351 ILE CB   1 1 
        2  6522 2 1  77 ILE CD1  C  -1.704  -9.102 52.716 1.00 . B B . 351 ILE CD1  1 1 
        2  6523 2 1  77 ILE CG1  C  -1.424  -9.747 54.074 1.00 . B B . 351 ILE CG1  1 1 
        2  6524 2 1  77 ILE CG2  C  -1.957 -12.159 53.712 1.00 . B B . 351 ILE CG2  1 1 
        2  6525 2 1  77 ILE H    H   1.174  -9.721 54.693 1.00 . B B . 351 ILE H    1 1 
        2  6526 2 1  77 ILE HA   H  -0.538 -11.612 55.937 1.00 . B B . 351 ILE HA   1 1 
        2  6527 2 1  77 ILE HB   H  -0.219 -11.137 52.959 1.00 . B B . 351 ILE HB   1 1 
        2  6528 2 1  77 ILE HD11 H  -0.801  -9.104 52.123 1.00 . B B . 351 ILE HD11 1 1 
        2  6529 2 1  77 ILE HD12 H  -2.037  -8.085 52.862 1.00 . B B . 351 ILE HD12 1 1 
        2  6530 2 1  77 ILE HD13 H  -2.472  -9.662 52.203 1.00 . B B . 351 ILE HD13 1 1 
        2  6531 2 1  77 ILE HG12 H  -2.348  -9.838 54.626 1.00 . B B . 351 ILE HG12 1 1 
        2  6532 2 1  77 ILE HG13 H  -0.741  -9.125 54.627 1.00 . B B . 351 ILE HG13 1 1 
        2  6533 2 1  77 ILE HG21 H  -1.546 -13.132 53.487 1.00 . B B . 351 ILE HG21 1 1 
        2  6534 2 1  77 ILE HG22 H  -2.613 -11.852 52.911 1.00 . B B . 351 ILE HG22 1 1 
        2  6535 2 1  77 ILE HG23 H  -2.518 -12.211 54.636 1.00 . B B . 351 ILE HG23 1 1 
        2  6536 2 1  77 ILE N    N   1.089 -10.475 55.313 1.00 . B B . 351 ILE N    1 1 
        2  6537 2 1  77 ILE O    O   0.285 -13.904 55.261 1.00 . B B . 351 ILE O    1 1 
        2  6538 2 1  78 ARG C    C   3.099 -14.788 55.034 1.00 . B B . 352 ARG C    1 1 
        2  6539 2 1  78 ARG CA   C   2.613 -14.084 53.766 1.00 . B B . 352 ARG CA   1 1 
        2  6540 2 1  78 ARG CB   C   3.810 -13.769 52.865 1.00 . B B . 352 ARG CB   1 1 
        2  6541 2 1  78 ARG CD   C   5.657 -14.772 51.513 1.00 . B B . 352 ARG CD   1 1 
        2  6542 2 1  78 ARG CG   C   4.376 -15.071 52.293 1.00 . B B . 352 ARG CG   1 1 
        2  6543 2 1  78 ARG CZ   C   5.456 -16.447 49.693 1.00 . B B . 352 ARG CZ   1 1 
        2  6544 2 1  78 ARG H    H   2.280 -11.986 53.823 1.00 . B B . 352 ARG H    1 1 
        2  6545 2 1  78 ARG HA   H   1.942 -14.742 53.236 1.00 . B B . 352 ARG HA   1 1 
        2  6546 2 1  78 ARG HB2  H   3.492 -13.127 52.057 1.00 . B B . 352 ARG HB2  1 1 
        2  6547 2 1  78 ARG HB3  H   4.574 -13.271 53.442 1.00 . B B . 352 ARG HB3  1 1 
        2  6548 2 1  78 ARG HD2  H   5.471 -13.974 50.811 1.00 . B B . 352 ARG HD2  1 1 
        2  6549 2 1  78 ARG HD3  H   6.431 -14.466 52.203 1.00 . B B . 352 ARG HD3  1 1 
        2  6550 2 1  78 ARG HE   H   6.895 -16.440 51.098 1.00 . B B . 352 ARG HE   1 1 
        2  6551 2 1  78 ARG HG2  H   4.595 -15.753 53.101 1.00 . B B . 352 ARG HG2  1 1 
        2  6552 2 1  78 ARG HG3  H   3.651 -15.518 51.630 1.00 . B B . 352 ARG HG3  1 1 
        2  6553 2 1  78 ARG HH11 H   4.001 -15.052 49.634 1.00 . B B . 352 ARG HH11 1 1 
        2  6554 2 1  78 ARG HH12 H   3.931 -16.258 48.396 1.00 . B B . 352 ARG HH12 1 1 
        2  6555 2 1  78 ARG HH21 H   6.740 -17.967 49.466 1.00 . B B . 352 ARG HH21 1 1 
        2  6556 2 1  78 ARG HH22 H   5.460 -17.886 48.302 1.00 . B B . 352 ARG HH22 1 1 
        2  6557 2 1  78 ARG N    N   1.902 -12.847 54.100 1.00 . B B . 352 ARG N    1 1 
        2  6558 2 1  78 ARG NE   N   6.097 -15.967 50.781 1.00 . B B . 352 ARG NE   1 1 
        2  6559 2 1  78 ARG NH1  N   4.377 -15.872 49.203 1.00 . B B . 352 ARG NH1  1 1 
        2  6560 2 1  78 ARG NH2  N   5.922 -17.517 49.108 1.00 . B B . 352 ARG NH2  1 1 
        2  6561 2 1  78 ARG O    O   2.799 -15.961 55.264 1.00 . B B . 352 ARG O    1 1 
        2  6562 2 1  79 LEU C    C   3.302 -15.151 58.034 1.00 . B B . 353 LEU C    1 1 
        2  6563 2 1  79 LEU CA   C   4.387 -14.611 57.100 1.00 . B B . 353 LEU CA   1 1 
        2  6564 2 1  79 LEU CB   C   5.202 -13.543 57.832 1.00 . B B . 353 LEU CB   1 1 
        2  6565 2 1  79 LEU CD1  C   7.080 -11.918 57.564 1.00 . B B . 353 LEU CD1  1 1 
        2  6566 2 1  79 LEU CD2  C   7.449 -14.343 57.092 1.00 . B B . 353 LEU CD2  1 1 
        2  6567 2 1  79 LEU CG   C   6.442 -13.193 57.009 1.00 . B B . 353 LEU CG   1 1 
        2  6568 2 1  79 LEU H    H   3.955 -13.097 55.675 1.00 . B B . 353 LEU H    1 1 
        2  6569 2 1  79 LEU HA   H   5.047 -15.422 56.830 1.00 . B B . 353 LEU HA   1 1 
        2  6570 2 1  79 LEU HB2  H   4.596 -12.658 57.967 1.00 . B B . 353 LEU HB2  1 1 
        2  6571 2 1  79 LEU HB3  H   5.508 -13.921 58.796 1.00 . B B . 353 LEU HB3  1 1 
        2  6572 2 1  79 LEU HD11 H   6.954 -11.889 58.636 1.00 . B B . 353 LEU HD11 1 1 
        2  6573 2 1  79 LEU HD12 H   6.604 -11.055 57.122 1.00 . B B . 353 LEU HD12 1 1 
        2  6574 2 1  79 LEU HD13 H   8.134 -11.909 57.326 1.00 . B B . 353 LEU HD13 1 1 
        2  6575 2 1  79 LEU HD21 H   8.447 -13.959 56.942 1.00 . B B . 353 LEU HD21 1 1 
        2  6576 2 1  79 LEU HD22 H   7.225 -15.073 56.328 1.00 . B B . 353 LEU HD22 1 1 
        2  6577 2 1  79 LEU HD23 H   7.384 -14.808 58.065 1.00 . B B . 353 LEU HD23 1 1 
        2  6578 2 1  79 LEU HG   H   6.158 -13.034 55.979 1.00 . B B . 353 LEU HG   1 1 
        2  6579 2 1  79 LEU N    N   3.813 -14.045 55.878 1.00 . B B . 353 LEU N    1 1 
        2  6580 2 1  79 LEU O    O   3.483 -16.193 58.666 1.00 . B B . 353 LEU O    1 1 
        2  6581 2 1  80 ALA C    C   0.463 -16.147 58.529 1.00 . B B . 354 ALA C    1 1 
        2  6582 2 1  80 ALA CA   C   1.086 -14.835 58.994 1.00 . B B . 354 ALA CA   1 1 
        2  6583 2 1  80 ALA CB   C   0.014 -13.743 59.023 1.00 . B B . 354 ALA CB   1 1 
        2  6584 2 1  80 ALA H    H   2.092 -13.619 57.582 1.00 . B B . 354 ALA H    1 1 
        2  6585 2 1  80 ALA HA   H   1.473 -14.967 59.993 1.00 . B B . 354 ALA HA   1 1 
        2  6586 2 1  80 ALA HB1  H  -0.488 -13.756 59.979 1.00 . B B . 354 ALA HB1  1 1 
        2  6587 2 1  80 ALA HB2  H  -0.705 -13.922 58.236 1.00 . B B . 354 ALA HB2  1 1 
        2  6588 2 1  80 ALA HB3  H   0.479 -12.779 58.874 1.00 . B B . 354 ALA HB3  1 1 
        2  6589 2 1  80 ALA N    N   2.180 -14.435 58.114 1.00 . B B . 354 ALA N    1 1 
        2  6590 2 1  80 ALA O    O   0.367 -17.101 59.296 1.00 . B B . 354 ALA O    1 1 
        2  6591 2 1  81 THR C    C   0.227 -18.670 56.876 1.00 . B B . 355 THR C    1 1 
        2  6592 2 1  81 THR CA   C  -0.595 -17.390 56.706 1.00 . B B . 355 THR CA   1 1 
        2  6593 2 1  81 THR CB   C  -0.909 -17.178 55.221 1.00 . B B . 355 THR CB   1 1 
        2  6594 2 1  81 THR CG2  C  -1.819 -15.956 55.052 1.00 . B B . 355 THR CG2  1 1 
        2  6595 2 1  81 THR H    H   0.320 -15.474 56.651 1.00 . B B . 355 THR H    1 1 
        2  6596 2 1  81 THR HA   H  -1.525 -17.506 57.239 1.00 . B B . 355 THR HA   1 1 
        2  6597 2 1  81 THR HB   H  -1.416 -18.050 54.837 1.00 . B B . 355 THR HB   1 1 
        2  6598 2 1  81 THR HG1  H   0.688 -16.150 54.784 1.00 . B B . 355 THR HG1  1 1 
        2  6599 2 1  81 THR HG21 H  -2.852 -16.267 55.100 1.00 . B B . 355 THR HG21 1 1 
        2  6600 2 1  81 THR HG22 H  -1.626 -15.495 54.095 1.00 . B B . 355 THR HG22 1 1 
        2  6601 2 1  81 THR HG23 H  -1.622 -15.245 55.841 1.00 . B B . 355 THR HG23 1 1 
        2  6602 2 1  81 THR N    N   0.107 -16.218 57.246 1.00 . B B . 355 THR N    1 1 
        2  6603 2 1  81 THR O    O  -0.314 -19.724 57.205 1.00 . B B . 355 THR O    1 1 
        2  6604 2 1  81 THR OG1  O   0.301 -16.982 54.501 1.00 . B B . 355 THR OG1  1 1 
        2  6605 2 1  82 GLU C    C   2.337 -20.432 58.161 1.00 . B B . 356 GLU C    1 1 
        2  6606 2 1  82 GLU CA   C   2.434 -19.717 56.800 1.00 . B B . 356 GLU CA   1 1 
        2  6607 2 1  82 GLU CB   C   3.880 -19.270 56.573 1.00 . B B . 356 GLU CB   1 1 
        2  6608 2 1  82 GLU CD   C   5.529 -18.510 54.850 1.00 . B B . 356 GLU CD   1 1 
        2  6609 2 1  82 GLU CG   C   4.081 -18.920 55.097 1.00 . B B . 356 GLU CG   1 1 
        2  6610 2 1  82 GLU H    H   1.914 -17.681 56.455 1.00 . B B . 356 GLU H    1 1 
        2  6611 2 1  82 GLU HA   H   2.173 -20.421 56.025 1.00 . B B . 356 GLU HA   1 1 
        2  6612 2 1  82 GLU HB2  H   4.088 -18.402 57.182 1.00 . B B . 356 GLU HB2  1 1 
        2  6613 2 1  82 GLU HB3  H   4.551 -20.071 56.844 1.00 . B B . 356 GLU HB3  1 1 
        2  6614 2 1  82 GLU HG2  H   3.843 -19.781 54.490 1.00 . B B . 356 GLU HG2  1 1 
        2  6615 2 1  82 GLU HG3  H   3.428 -18.103 54.831 1.00 . B B . 356 GLU HG3  1 1 
        2  6616 2 1  82 GLU N    N   1.539 -18.557 56.695 1.00 . B B . 356 GLU N    1 1 
        2  6617 2 1  82 GLU O    O   2.709 -21.603 58.265 1.00 . B B . 356 GLU O    1 1 
        2  6618 2 1  82 GLU OE1  O   6.081 -17.821 55.691 1.00 . B B . 356 GLU OE1  1 1 
        2  6619 2 1  82 GLU OE2  O   6.064 -18.890 53.821 1.00 . B B . 356 GLU OE2  1 1 
        2  6620 2 1  83 MET C    C   0.440 -20.925 60.908 1.00 . B B . 357 MET C    1 1 
        2  6621 2 1  83 MET CA   C   1.804 -20.307 60.545 1.00 . B B . 357 MET CA   1 1 
        2  6622 2 1  83 MET CB   C   2.146 -19.219 61.564 1.00 . B B . 357 MET CB   1 1 
        2  6623 2 1  83 MET CE   C   4.134 -18.676 63.991 1.00 . B B . 357 MET CE   1 1 
        2  6624 2 1  83 MET CG   C   3.578 -18.734 61.334 1.00 . B B . 357 MET CG   1 1 
        2  6625 2 1  83 MET H    H   1.491 -18.841 59.054 1.00 . B B . 357 MET H    1 1 
        2  6626 2 1  83 MET HA   H   2.556 -21.078 60.612 1.00 . B B . 357 MET HA   1 1 
        2  6627 2 1  83 MET HB2  H   1.461 -18.391 61.448 1.00 . B B . 357 MET HB2  1 1 
        2  6628 2 1  83 MET HB3  H   2.061 -19.620 62.562 1.00 . B B . 357 MET HB3  1 1 
        2  6629 2 1  83 MET HE1  H   4.229 -19.685 63.611 1.00 . B B . 357 MET HE1  1 1 
        2  6630 2 1  83 MET HE2  H   3.243 -18.598 64.600 1.00 . B B . 357 MET HE2  1 1 
        2  6631 2 1  83 MET HE3  H   4.998 -18.436 64.589 1.00 . B B . 357 MET HE3  1 1 
        2  6632 2 1  83 MET HG2  H   4.255 -19.573 61.389 1.00 . B B . 357 MET HG2  1 1 
        2  6633 2 1  83 MET HG3  H   3.651 -18.276 60.358 1.00 . B B . 357 MET HG3  1 1 
        2  6634 2 1  83 MET N    N   1.841 -19.740 59.194 1.00 . B B . 357 MET N    1 1 
        2  6635 2 1  83 MET O    O   0.277 -21.417 62.027 1.00 . B B . 357 MET O    1 1 
        2  6636 2 1  83 MET SD   S   4.016 -17.521 62.603 1.00 . B B . 357 MET SD   1 1 
        2  6637 2 1  84 MET C    C  -1.903 -22.913 60.355 1.00 . B B . 358 MET C    1 1 
        2  6638 2 1  84 MET CA   C  -1.879 -21.389 60.287 1.00 . B B . 358 MET CA   1 1 
        2  6639 2 1  84 MET CB   C  -2.860 -20.904 59.219 1.00 . B B . 358 MET CB   1 1 
        2  6640 2 1  84 MET CE   C  -5.428 -19.593 57.921 1.00 . B B . 358 MET CE   1 1 
        2  6641 2 1  84 MET CG   C  -3.200 -19.433 59.469 1.00 . B B . 358 MET CG   1 1 
        2  6642 2 1  84 MET H    H  -0.341 -20.611 59.074 1.00 . B B . 358 MET H    1 1 
        2  6643 2 1  84 MET HA   H  -2.183 -20.992 61.243 1.00 . B B . 358 MET HA   1 1 
        2  6644 2 1  84 MET HB2  H  -2.410 -21.011 58.242 1.00 . B B . 358 MET HB2  1 1 
        2  6645 2 1  84 MET HB3  H  -3.764 -21.492 59.266 1.00 . B B . 358 MET HB3  1 1 
        2  6646 2 1  84 MET HE1  H  -5.267 -20.597 57.553 1.00 . B B . 358 MET HE1  1 1 
        2  6647 2 1  84 MET HE2  H  -6.122 -19.072 57.275 1.00 . B B . 358 MET HE2  1 1 
        2  6648 2 1  84 MET HE3  H  -5.834 -19.640 58.918 1.00 . B B . 358 MET HE3  1 1 
        2  6649 2 1  84 MET HG2  H  -3.941 -19.363 60.251 1.00 . B B . 358 MET HG2  1 1 
        2  6650 2 1  84 MET HG3  H  -2.308 -18.901 59.770 1.00 . B B . 358 MET HG3  1 1 
        2  6651 2 1  84 MET N    N  -0.533 -20.907 59.982 1.00 . B B . 358 MET N    1 1 
        2  6652 2 1  84 MET O    O  -1.090 -23.586 59.722 1.00 . B B . 358 MET O    1 1 
        2  6653 2 1  84 MET SD   S  -3.855 -18.701 57.949 1.00 . B B . 358 MET SD   1 1 
        2  6654 2 1  85 SER C    C  -3.243 -25.606 59.991 1.00 . B B . 359 SER C    1 1 
        2  6655 2 1  85 SER CA   C  -2.953 -24.898 61.315 1.00 . B B . 359 SER CA   1 1 
        2  6656 2 1  85 SER CB   C  -4.067 -25.211 62.313 1.00 . B B . 359 SER CB   1 1 
        2  6657 2 1  85 SER H    H  -3.476 -22.858 61.592 1.00 . B B . 359 SER H    1 1 
        2  6658 2 1  85 SER HA   H  -2.020 -25.269 61.711 1.00 . B B . 359 SER HA   1 1 
        2  6659 2 1  85 SER HB2  H  -5.015 -24.906 61.907 1.00 . B B . 359 SER HB2  1 1 
        2  6660 2 1  85 SER HB3  H  -4.087 -26.277 62.504 1.00 . B B . 359 SER HB3  1 1 
        2  6661 2 1  85 SER HG   H  -3.307 -25.060 64.098 1.00 . B B . 359 SER HG   1 1 
        2  6662 2 1  85 SER N    N  -2.844 -23.449 61.131 1.00 . B B . 359 SER N    1 1 
        2  6663 2 1  85 SER O    O  -3.697 -24.985 59.030 1.00 . B B . 359 SER O    1 1 
        2  6664 2 1  85 SER OG   O  -3.828 -24.498 63.520 1.00 . B B . 359 SER OG   1 1 
        2  6665 2 1  86 GLU C    C  -4.664 -27.750 58.378 1.00 . B B . 360 GLU C    1 1 
        2  6666 2 1  86 GLU CA   C  -3.184 -27.700 58.747 1.00 . B B . 360 GLU CA   1 1 
        2  6667 2 1  86 GLU CB   C  -2.661 -29.123 58.957 1.00 . B B . 360 GLU CB   1 1 
        2  6668 2 1  86 GLU CD   C  -2.221 -31.313 57.829 1.00 . B B . 360 GLU CD   1 1 
        2  6669 2 1  86 GLU CG   C  -2.611 -29.855 57.615 1.00 . B B . 360 GLU CG   1 1 
        2  6670 2 1  86 GLU H    H  -2.628 -27.349 60.762 1.00 . B B . 360 GLU H    1 1 
        2  6671 2 1  86 GLU HA   H  -2.636 -27.247 57.935 1.00 . B B . 360 GLU HA   1 1 
        2  6672 2 1  86 GLU HB2  H  -1.669 -29.082 59.384 1.00 . B B . 360 GLU HB2  1 1 
        2  6673 2 1  86 GLU HB3  H  -3.320 -29.653 59.628 1.00 . B B . 360 GLU HB3  1 1 
        2  6674 2 1  86 GLU HG2  H  -3.583 -29.808 57.145 1.00 . B B . 360 GLU HG2  1 1 
        2  6675 2 1  86 GLU HG3  H  -1.882 -29.381 56.975 1.00 . B B . 360 GLU HG3  1 1 
        2  6676 2 1  86 GLU N    N  -2.974 -26.910 59.957 1.00 . B B . 360 GLU N    1 1 
        2  6677 2 1  86 GLU O    O  -5.018 -27.743 57.199 1.00 . B B . 360 GLU O    1 1 
        2  6678 2 1  86 GLU OE1  O  -1.131 -31.547 58.324 1.00 . B B . 360 GLU OE1  1 1 
        2  6679 2 1  86 GLU OE2  O  -3.018 -32.174 57.494 1.00 . B B . 360 GLU OE2  1 1 
        2  6680 2 1  87 GLN C    C  -7.512 -26.734 58.264 1.00 . B B . 361 GLN C    1 1 
        2  6681 2 1  87 GLN CA   C  -6.978 -27.858 59.166 1.00 . B B . 361 GLN CA   1 1 
        2  6682 2 1  87 GLN CB   C  -7.712 -27.818 60.508 1.00 . B B . 361 GLN CB   1 1 
        2  6683 2 1  87 GLN CD   C  -7.990 -28.973 62.711 1.00 . B B . 361 GLN CD   1 1 
        2  6684 2 1  87 GLN CG   C  -7.295 -29.023 61.354 1.00 . B B . 361 GLN CG   1 1 
        2  6685 2 1  87 GLN H    H  -5.193 -27.690 60.308 1.00 . B B . 361 GLN H    1 1 
        2  6686 2 1  87 GLN HA   H  -7.185 -28.805 58.692 1.00 . B B . 361 GLN HA   1 1 
        2  6687 2 1  87 GLN HB2  H  -7.459 -26.905 61.029 1.00 . B B . 361 GLN HB2  1 1 
        2  6688 2 1  87 GLN HB3  H  -8.777 -27.853 60.337 1.00 . B B . 361 GLN HB3  1 1 
        2  6689 2 1  87 GLN HE21 H  -8.080 -30.947 62.901 1.00 . B B . 361 GLN HE21 1 1 
        2  6690 2 1  87 GLN HE22 H  -8.742 -30.063 64.190 1.00 . B B . 361 GLN HE22 1 1 
        2  6691 2 1  87 GLN HG2  H  -7.573 -29.933 60.842 1.00 . B B . 361 GLN HG2  1 1 
        2  6692 2 1  87 GLN HG3  H  -6.226 -29.005 61.500 1.00 . B B . 361 GLN HG3  1 1 
        2  6693 2 1  87 GLN N    N  -5.530 -27.755 59.390 1.00 . B B . 361 GLN N    1 1 
        2  6694 2 1  87 GLN NE2  N  -8.296 -30.087 63.317 1.00 . B B . 361 GLN NE2  1 1 
        2  6695 2 1  87 GLN O    O  -8.543 -26.903 57.609 1.00 . B B . 361 GLN O    1 1 
        2  6696 2 1  87 GLN OE1  O  -8.260 -27.891 63.232 1.00 . B B . 361 GLN OE1  1 1 
        2  6697 2 1  88 ASP C    C  -6.263 -24.142 56.303 1.00 . B B . 362 ASP C    1 1 
        2  6698 2 1  88 ASP CA   C  -7.254 -24.451 57.426 1.00 . B B . 362 ASP CA   1 1 
        2  6699 2 1  88 ASP CB   C  -7.404 -23.218 58.333 1.00 . B B . 362 ASP CB   1 1 
        2  6700 2 1  88 ASP CG   C  -8.559 -23.397 59.338 1.00 . B B . 362 ASP CG   1 1 
        2  6701 2 1  88 ASP H    H  -5.992 -25.518 58.758 1.00 . B B . 362 ASP H    1 1 
        2  6702 2 1  88 ASP HA   H  -8.216 -24.674 56.988 1.00 . B B . 362 ASP HA   1 1 
        2  6703 2 1  88 ASP HB2  H  -6.484 -23.070 58.879 1.00 . B B . 362 ASP HB2  1 1 
        2  6704 2 1  88 ASP HB3  H  -7.596 -22.347 57.722 1.00 . B B . 362 ASP HB3  1 1 
        2  6705 2 1  88 ASP N    N  -6.813 -25.595 58.231 1.00 . B B . 362 ASP N    1 1 
        2  6706 2 1  88 ASP O    O  -6.241 -23.030 55.772 1.00 . B B . 362 ASP O    1 1 
        2  6707 2 1  88 ASP OD1  O  -8.963 -24.527 59.587 1.00 . B B . 362 ASP OD1  1 1 
        2  6708 2 1  88 ASP OD2  O  -9.026 -22.392 59.847 1.00 . B B . 362 ASP OD2  1 1 
        2  6709 2 1  89 GLY C    C  -4.960 -24.357 53.583 1.00 . B B . 363 GLY C    1 1 
        2  6710 2 1  89 GLY CA   C  -4.431 -24.941 54.891 1.00 . B B . 363 GLY CA   1 1 
        2  6711 2 1  89 GLY H    H  -5.661 -26.054 56.208 1.00 . B B . 363 GLY H    1 1 
        2  6712 2 1  89 GLY HA2  H  -3.702 -24.261 55.308 1.00 . B B . 363 GLY HA2  1 1 
        2  6713 2 1  89 GLY HA3  H  -3.953 -25.887 54.684 1.00 . B B . 363 GLY HA3  1 1 
        2  6714 2 1  89 GLY N    N  -5.499 -25.151 55.873 1.00 . B B . 363 GLY N    1 1 
        2  6715 2 1  89 GLY O    O  -4.304 -23.517 52.967 1.00 . B B . 363 GLY O    1 1 
        2  6716 2 1  90 TYR C    C  -7.011 -22.805 51.971 1.00 . B B . 364 TYR C    1 1 
        2  6717 2 1  90 TYR CA   C  -6.743 -24.311 51.925 1.00 . B B . 364 TYR CA   1 1 
        2  6718 2 1  90 TYR CB   C  -8.032 -25.077 51.595 1.00 . B B . 364 TYR CB   1 1 
        2  6719 2 1  90 TYR CD1  C  -9.081 -26.103 53.725 1.00 . B B . 364 TYR CD1  1 1 
        2  6720 2 1  90 TYR CD2  C -10.122 -24.022 52.692 1.00 . B B . 364 TYR CD2  1 1 
        2  6721 2 1  90 TYR CE1  C -10.113 -26.099 54.772 1.00 . B B . 364 TYR CE1  1 1 
        2  6722 2 1  90 TYR CE2  C -11.157 -24.022 53.737 1.00 . B B . 364 TYR CE2  1 1 
        2  6723 2 1  90 TYR CG   C  -9.083 -25.062 52.686 1.00 . B B . 364 TYR CG   1 1 
        2  6724 2 1  90 TYR CZ   C -11.150 -25.060 54.777 1.00 . B B . 364 TYR CZ   1 1 
        2  6725 2 1  90 TYR H    H  -6.651 -25.417 53.742 1.00 . B B . 364 TYR H    1 1 
        2  6726 2 1  90 TYR HA   H  -6.028 -24.498 51.136 1.00 . B B . 364 TYR HA   1 1 
        2  6727 2 1  90 TYR HB2  H  -8.467 -24.647 50.709 1.00 . B B . 364 TYR HB2  1 1 
        2  6728 2 1  90 TYR HB3  H  -7.769 -26.104 51.378 1.00 . B B . 364 TYR HB3  1 1 
        2  6729 2 1  90 TYR HD1  H  -8.318 -26.867 53.722 1.00 . B B . 364 TYR HD1  1 1 
        2  6730 2 1  90 TYR HD2  H -10.125 -23.257 51.930 1.00 . B B . 364 TYR HD2  1 1 
        2  6731 2 1  90 TYR HE1  H -10.108 -26.862 55.536 1.00 . B B . 364 TYR HE1  1 1 
        2  6732 2 1  90 TYR HE2  H -11.918 -23.255 53.741 1.00 . B B . 364 TYR HE2  1 1 
        2  6733 2 1  90 TYR HH   H -12.903 -25.490 55.401 1.00 . B B . 364 TYR HH   1 1 
        2  6734 2 1  90 TYR N    N  -6.158 -24.781 53.184 1.00 . B B . 364 TYR N    1 1 
        2  6735 2 1  90 TYR O    O  -6.856 -22.113 50.961 1.00 . B B . 364 TYR O    1 1 
        2  6736 2 1  90 TYR OH   O -12.122 -25.059 55.757 1.00 . B B . 364 TYR OH   1 1 
        2  6737 2 1  91 LEU C    C  -6.362 -20.059 53.154 1.00 . B B . 365 LEU C    1 1 
        2  6738 2 1  91 LEU CA   C  -7.641 -20.868 53.307 1.00 . B B . 365 LEU CA   1 1 
        2  6739 2 1  91 LEU CB   C  -8.260 -20.603 54.681 1.00 . B B . 365 LEU CB   1 1 
        2  6740 2 1  91 LEU CD1  C -10.254 -21.173 56.084 1.00 . B B . 365 LEU CD1  1 1 
        2  6741 2 1  91 LEU CD2  C -10.537 -19.865 53.973 1.00 . B B . 365 LEU CD2  1 1 
        2  6742 2 1  91 LEU CG   C  -9.740 -20.977 54.653 1.00 . B B . 365 LEU CG   1 1 
        2  6743 2 1  91 LEU H    H  -7.345 -22.861 53.948 1.00 . B B . 365 LEU H    1 1 
        2  6744 2 1  91 LEU HA   H  -8.339 -20.568 52.540 1.00 . B B . 365 LEU HA   1 1 
        2  6745 2 1  91 LEU HB2  H  -7.754 -21.202 55.422 1.00 . B B . 365 LEU HB2  1 1 
        2  6746 2 1  91 LEU HB3  H  -8.160 -19.557 54.929 1.00 . B B . 365 LEU HB3  1 1 
        2  6747 2 1  91 LEU HD11 H  -9.450 -21.529 56.712 1.00 . B B . 365 LEU HD11 1 1 
        2  6748 2 1  91 LEU HD12 H -11.055 -21.898 56.081 1.00 . B B . 365 LEU HD12 1 1 
        2  6749 2 1  91 LEU HD13 H -10.623 -20.233 56.470 1.00 . B B . 365 LEU HD13 1 1 
        2  6750 2 1  91 LEU HD21 H -11.433 -20.283 53.537 1.00 . B B . 365 LEU HD21 1 1 
        2  6751 2 1  91 LEU HD22 H  -9.936 -19.412 53.199 1.00 . B B . 365 LEU HD22 1 1 
        2  6752 2 1  91 LEU HD23 H -10.805 -19.119 54.706 1.00 . B B . 365 LEU HD23 1 1 
        2  6753 2 1  91 LEU HG   H  -9.860 -21.893 54.101 1.00 . B B . 365 LEU HG   1 1 
        2  6754 2 1  91 LEU N    N  -7.349 -22.291 53.155 1.00 . B B . 365 LEU N    1 1 
        2  6755 2 1  91 LEU O    O  -6.325 -19.061 52.432 1.00 . B B . 365 LEU O    1 1 
        2  6756 2 1  92 ALA C    C  -3.467 -19.813 52.313 1.00 . B B . 366 ALA C    1 1 
        2  6757 2 1  92 ALA CA   C  -4.003 -19.833 53.745 1.00 . B B . 366 ALA CA   1 1 
        2  6758 2 1  92 ALA CB   C  -2.994 -20.530 54.660 1.00 . B B . 366 ALA CB   1 1 
        2  6759 2 1  92 ALA H    H  -5.391 -21.325 54.371 1.00 . B B . 366 ALA H    1 1 
        2  6760 2 1  92 ALA HA   H  -4.131 -18.815 54.079 1.00 . B B . 366 ALA HA   1 1 
        2  6761 2 1  92 ALA HB1  H  -2.045 -20.018 54.604 1.00 . B B . 366 ALA HB1  1 1 
        2  6762 2 1  92 ALA HB2  H  -2.870 -21.555 54.345 1.00 . B B . 366 ALA HB2  1 1 
        2  6763 2 1  92 ALA HB3  H  -3.356 -20.507 55.678 1.00 . B B . 366 ALA HB3  1 1 
        2  6764 2 1  92 ALA N    N  -5.298 -20.517 53.815 1.00 . B B . 366 ALA N    1 1 
        2  6765 2 1  92 ALA O    O  -2.904 -18.815 51.867 1.00 . B B . 366 ALA O    1 1 
        2  6766 2 1  93 GLU C    C  -3.931 -19.969 49.324 1.00 . B B . 367 GLU C    1 1 
        2  6767 2 1  93 GLU CA   C  -3.229 -21.007 50.197 1.00 . B B . 367 GLU CA   1 1 
        2  6768 2 1  93 GLU CB   C  -3.510 -22.409 49.653 1.00 . B B . 367 GLU CB   1 1 
        2  6769 2 1  93 GLU CD   C  -2.767 -24.798 49.703 1.00 . B B . 367 GLU CD   1 1 
        2  6770 2 1  93 GLU CG   C  -2.540 -23.408 50.287 1.00 . B B . 367 GLU CG   1 1 
        2  6771 2 1  93 GLU H    H  -4.129 -21.675 51.995 1.00 . B B . 367 GLU H    1 1 
        2  6772 2 1  93 GLU HA   H  -2.165 -20.827 50.162 1.00 . B B . 367 GLU HA   1 1 
        2  6773 2 1  93 GLU HB2  H  -4.526 -22.690 49.891 1.00 . B B . 367 GLU HB2  1 1 
        2  6774 2 1  93 GLU HB3  H  -3.377 -22.413 48.582 1.00 . B B . 367 GLU HB3  1 1 
        2  6775 2 1  93 GLU HG2  H  -1.525 -23.096 50.088 1.00 . B B . 367 GLU HG2  1 1 
        2  6776 2 1  93 GLU HG3  H  -2.703 -23.438 51.353 1.00 . B B . 367 GLU HG3  1 1 
        2  6777 2 1  93 GLU N    N  -3.677 -20.911 51.586 1.00 . B B . 367 GLU N    1 1 
        2  6778 2 1  93 GLU O    O  -3.297 -19.316 48.495 1.00 . B B . 367 GLU O    1 1 
        2  6779 2 1  93 GLU OE1  O  -2.992 -24.888 48.507 1.00 . B B . 367 GLU OE1  1 1 
        2  6780 2 1  93 GLU OE2  O  -2.712 -25.753 50.461 1.00 . B B . 367 GLU OE2  1 1 
        2  6781 2 1  94 SER C    C  -5.499 -17.404 48.979 1.00 . B B . 368 SER C    1 1 
        2  6782 2 1  94 SER CA   C  -6.014 -18.825 48.756 1.00 . B B . 368 SER CA   1 1 
        2  6783 2 1  94 SER CB   C  -7.490 -18.902 49.146 1.00 . B B . 368 SER CB   1 1 
        2  6784 2 1  94 SER H    H  -5.695 -20.341 50.213 1.00 . B B . 368 SER H    1 1 
        2  6785 2 1  94 SER HA   H  -5.918 -19.066 47.708 1.00 . B B . 368 SER HA   1 1 
        2  6786 2 1  94 SER HB2  H  -7.632 -18.463 50.118 1.00 . B B . 368 SER HB2  1 1 
        2  6787 2 1  94 SER HB3  H  -8.081 -18.358 48.419 1.00 . B B . 368 SER HB3  1 1 
        2  6788 2 1  94 SER HG   H  -8.060 -20.553 48.287 1.00 . B B . 368 SER HG   1 1 
        2  6789 2 1  94 SER N    N  -5.239 -19.796 49.534 1.00 . B B . 368 SER N    1 1 
        2  6790 2 1  94 SER O    O  -5.331 -16.640 48.027 1.00 . B B . 368 SER O    1 1 
        2  6791 2 1  94 SER OG   O  -7.892 -20.266 49.188 1.00 . B B . 368 SER OG   1 1 
        2  6792 2 1  95 ILE C    C  -3.335 -15.498 49.900 1.00 . B B . 369 ILE C    1 1 
        2  6793 2 1  95 ILE CA   C  -4.701 -15.733 50.570 1.00 . B B . 369 ILE CA   1 1 
        2  6794 2 1  95 ILE CB   C  -4.631 -15.570 52.107 1.00 . B B . 369 ILE CB   1 1 
        2  6795 2 1  95 ILE CD1  C  -6.053 -15.721 54.207 1.00 . B B . 369 ILE CD1  1 1 
        2  6796 2 1  95 ILE CG1  C  -6.053 -15.770 52.671 1.00 . B B . 369 ILE CG1  1 1 
        2  6797 2 1  95 ILE CG2  C  -4.118 -14.164 52.484 1.00 . B B . 369 ILE CG2  1 1 
        2  6798 2 1  95 ILE H    H  -5.351 -17.726 50.955 1.00 . B B . 369 ILE H    1 1 
        2  6799 2 1  95 ILE HA   H  -5.396 -15.002 50.182 1.00 . B B . 369 ILE HA   1 1 
        2  6800 2 1  95 ILE HB   H  -3.971 -16.318 52.520 1.00 . B B . 369 ILE HB   1 1 
        2  6801 2 1  95 ILE HD11 H  -6.364 -14.737 54.532 1.00 . B B . 369 ILE HD11 1 1 
        2  6802 2 1  95 ILE HD12 H  -5.059 -15.927 54.576 1.00 . B B . 369 ILE HD12 1 1 
        2  6803 2 1  95 ILE HD13 H  -6.740 -16.462 54.591 1.00 . B B . 369 ILE HD13 1 1 
        2  6804 2 1  95 ILE HG12 H  -6.697 -14.990 52.293 1.00 . B B . 369 ILE HG12 1 1 
        2  6805 2 1  95 ILE HG13 H  -6.431 -16.729 52.347 1.00 . B B . 369 ILE HG13 1 1 
        2  6806 2 1  95 ILE HG21 H  -4.655 -13.420 51.916 1.00 . B B . 369 ILE HG21 1 1 
        2  6807 2 1  95 ILE HG22 H  -3.063 -14.094 52.262 1.00 . B B . 369 ILE HG22 1 1 
        2  6808 2 1  95 ILE HG23 H  -4.275 -13.994 53.539 1.00 . B B . 369 ILE HG23 1 1 
        2  6809 2 1  95 ILE N    N  -5.211 -17.068 50.238 1.00 . B B . 369 ILE N    1 1 
        2  6810 2 1  95 ILE O    O  -3.080 -14.418 49.369 1.00 . B B . 369 ILE O    1 1 
        2  6811 2 1  96 ASN C    C  -1.303 -16.105 47.748 1.00 . B B . 370 ASN C    1 1 
        2  6812 2 1  96 ASN CA   C  -1.162 -16.419 49.241 1.00 . B B . 370 ASN CA   1 1 
        2  6813 2 1  96 ASN CB   C  -0.389 -17.727 49.416 1.00 . B B . 370 ASN CB   1 1 
        2  6814 2 1  96 ASN CG   C  -0.133 -17.987 50.897 1.00 . B B . 370 ASN CG   1 1 
        2  6815 2 1  96 ASN H    H  -2.729 -17.361 50.326 1.00 . B B . 370 ASN H    1 1 
        2  6816 2 1  96 ASN HA   H  -0.607 -15.621 49.712 1.00 . B B . 370 ASN HA   1 1 
        2  6817 2 1  96 ASN HB2  H  -0.966 -18.542 49.004 1.00 . B B . 370 ASN HB2  1 1 
        2  6818 2 1  96 ASN HB3  H   0.555 -17.658 48.898 1.00 . B B . 370 ASN HB3  1 1 
        2  6819 2 1  96 ASN HD21 H   0.625 -16.182 51.232 1.00 . B B . 370 ASN HD21 1 1 
        2  6820 2 1  96 ASN HD22 H   0.564 -17.206 52.585 1.00 . B B . 370 ASN HD22 1 1 
        2  6821 2 1  96 ASN N    N  -2.480 -16.525 49.884 1.00 . B B . 370 ASN N    1 1 
        2  6822 2 1  96 ASN ND2  N   0.396 -17.047 51.632 1.00 . B B . 370 ASN ND2  1 1 
        2  6823 2 1  96 ASN O    O  -0.593 -15.254 47.208 1.00 . B B . 370 ASN O    1 1 
        2  6824 2 1  96 ASN OD1  O  -0.421 -19.074 51.397 1.00 . B B . 370 ASN OD1  1 1 
        2  6825 2 1  97 LYS C    C  -2.954 -15.083 45.430 1.00 . B B . 371 LYS C    1 1 
        2  6826 2 1  97 LYS CA   C  -2.522 -16.531 45.673 1.00 . B B . 371 LYS CA   1 1 
        2  6827 2 1  97 LYS CB   C  -3.616 -17.481 45.181 1.00 . B B . 371 LYS CB   1 1 
        2  6828 2 1  97 LYS CD   C  -4.806 -18.350 43.162 1.00 . B B . 371 LYS CD   1 1 
        2  6829 2 1  97 LYS CE   C  -4.729 -18.484 41.640 1.00 . B B . 371 LYS CE   1 1 
        2  6830 2 1  97 LYS CG   C  -3.681 -17.436 43.653 1.00 . B B . 371 LYS CG   1 1 
        2  6831 2 1  97 LYS H    H  -2.788 -17.440 47.580 1.00 . B B . 371 LYS H    1 1 
        2  6832 2 1  97 LYS HA   H  -1.618 -16.724 45.115 1.00 . B B . 371 LYS HA   1 1 
        2  6833 2 1  97 LYS HB2  H  -3.391 -18.487 45.504 1.00 . B B . 371 LYS HB2  1 1 
        2  6834 2 1  97 LYS HB3  H  -4.568 -17.176 45.588 1.00 . B B . 371 LYS HB3  1 1 
        2  6835 2 1  97 LYS HD2  H  -4.702 -19.325 43.616 1.00 . B B . 371 LYS HD2  1 1 
        2  6836 2 1  97 LYS HD3  H  -5.760 -17.925 43.434 1.00 . B B . 371 LYS HD3  1 1 
        2  6837 2 1  97 LYS HE2  H  -4.410 -17.545 41.212 1.00 . B B . 371 LYS HE2  1 1 
        2  6838 2 1  97 LYS HE3  H  -4.019 -19.256 41.382 1.00 . B B . 371 LYS HE3  1 1 
        2  6839 2 1  97 LYS HG2  H  -3.872 -16.423 43.330 1.00 . B B . 371 LYS HG2  1 1 
        2  6840 2 1  97 LYS HG3  H  -2.742 -17.775 43.242 1.00 . B B . 371 LYS HG3  1 1 
        2  6841 2 1  97 LYS HZ1  H  -6.281 -19.837 41.328 1.00 . B B . 371 LYS HZ1  1 1 
        2  6842 2 1  97 LYS HZ2  H  -6.080 -18.715 40.072 1.00 . B B . 371 LYS HZ2  1 1 
        2  6843 2 1  97 LYS HZ3  H  -6.793 -18.230 41.536 1.00 . B B . 371 LYS HZ3  1 1 
        2  6844 2 1  97 LYS N    N  -2.259 -16.769 47.097 1.00 . B B . 371 LYS N    1 1 
        2  6845 2 1  97 LYS NZ   N  -6.072 -18.844 41.104 1.00 . B B . 371 LYS NZ   1 1 
        2  6846 2 1  97 LYS O    O  -2.533 -14.450 44.462 1.00 . B B . 371 LYS O    1 1 
        2  6847 2 1  98 ASP C    C  -3.104 -12.177 46.273 1.00 . B B . 372 ASP C    1 1 
        2  6848 2 1  98 ASP CA   C  -4.259 -13.179 46.226 1.00 . B B . 372 ASP CA   1 1 
        2  6849 2 1  98 ASP CB   C  -5.242 -12.879 47.357 1.00 . B B . 372 ASP CB   1 1 
        2  6850 2 1  98 ASP CG   C  -6.487 -13.746 47.211 1.00 . B B . 372 ASP CG   1 1 
        2  6851 2 1  98 ASP H    H  -4.072 -15.106 47.088 1.00 . B B . 372 ASP H    1 1 
        2  6852 2 1  98 ASP HA   H  -4.775 -13.069 45.284 1.00 . B B . 372 ASP HA   1 1 
        2  6853 2 1  98 ASP HB2  H  -4.769 -13.087 48.306 1.00 . B B . 372 ASP HB2  1 1 
        2  6854 2 1  98 ASP HB3  H  -5.526 -11.838 47.319 1.00 . B B . 372 ASP HB3  1 1 
        2  6855 2 1  98 ASP N    N  -3.774 -14.555 46.338 1.00 . B B . 372 ASP N    1 1 
        2  6856 2 1  98 ASP O    O  -3.078 -11.218 45.503 1.00 . B B . 372 ASP O    1 1 
        2  6857 2 1  98 ASP OD1  O  -6.935 -13.922 46.089 1.00 . B B . 372 ASP OD1  1 1 
        2  6858 2 1  98 ASP OD2  O  -6.976 -14.222 48.222 1.00 . B B . 372 ASP OD2  1 1 
        2  6859 2 1  99 ILE C    C  -0.168 -11.527 45.958 1.00 . B B . 373 ILE C    1 1 
        2  6860 2 1  99 ILE CA   C  -0.964 -11.527 47.272 1.00 . B B . 373 ILE CA   1 1 
        2  6861 2 1  99 ILE CB   C  -0.053 -11.947 48.453 1.00 . B B . 373 ILE CB   1 1 
        2  6862 2 1  99 ILE CD1  C  -0.039 -12.592 50.879 1.00 . B B . 373 ILE CD1  1 1 
        2  6863 2 1  99 ILE CG1  C  -0.881 -11.988 49.751 1.00 . B B . 373 ILE CG1  1 1 
        2  6864 2 1  99 ILE CG2  C   1.117 -10.939 48.622 1.00 . B B . 373 ILE CG2  1 1 
        2  6865 2 1  99 ILE H    H  -2.206 -13.205 47.743 1.00 . B B . 373 ILE H    1 1 
        2  6866 2 1  99 ILE HA   H  -1.321 -10.524 47.454 1.00 . B B . 373 ILE HA   1 1 
        2  6867 2 1  99 ILE HB   H   0.351 -12.930 48.256 1.00 . B B . 373 ILE HB   1 1 
        2  6868 2 1  99 ILE HD11 H  -0.688 -12.937 51.668 1.00 . B B . 373 ILE HD11 1 1 
        2  6869 2 1  99 ILE HD12 H   0.633 -11.838 51.266 1.00 . B B . 373 ILE HD12 1 1 
        2  6870 2 1  99 ILE HD13 H   0.534 -13.423 50.495 1.00 . B B . 373 ILE HD13 1 1 
        2  6871 2 1  99 ILE HG12 H  -1.173 -10.983 50.020 1.00 . B B . 373 ILE HG12 1 1 
        2  6872 2 1  99 ILE HG13 H  -1.761 -12.587 49.604 1.00 . B B . 373 ILE HG13 1 1 
        2  6873 2 1  99 ILE HG21 H   1.258 -10.391 47.703 1.00 . B B . 373 ILE HG21 1 1 
        2  6874 2 1  99 ILE HG22 H   2.022 -11.479 48.857 1.00 . B B . 373 ILE HG22 1 1 
        2  6875 2 1  99 ILE HG23 H   0.899 -10.244 49.422 1.00 . B B . 373 ILE HG23 1 1 
        2  6876 2 1  99 ILE N    N  -2.131 -12.421 47.159 1.00 . B B . 373 ILE N    1 1 
        2  6877 2 1  99 ILE O    O   0.278 -10.476 45.501 1.00 . B B . 373 ILE O    1 1 
        2  6878 2 1 100 GLU C    C   0.060 -11.990 42.981 1.00 . B B . 374 GLU C    1 1 
        2  6879 2 1 100 GLU CA   C   0.728 -12.816 44.082 1.00 . B B . 374 GLU CA   1 1 
        2  6880 2 1 100 GLU CB   C   0.807 -14.281 43.648 1.00 . B B . 374 GLU CB   1 1 
        2  6881 2 1 100 GLU CD   C   1.830 -16.503 44.184 1.00 . B B . 374 GLU CD   1 1 
        2  6882 2 1 100 GLU CG   C   1.606 -15.079 44.681 1.00 . B B . 374 GLU CG   1 1 
        2  6883 2 1 100 GLU H    H  -0.382 -13.512 45.760 1.00 . B B . 374 GLU H    1 1 
        2  6884 2 1 100 GLU HA   H   1.731 -12.441 44.232 1.00 . B B . 374 GLU HA   1 1 
        2  6885 2 1 100 GLU HB2  H  -0.192 -14.688 43.571 1.00 . B B . 374 GLU HB2  1 1 
        2  6886 2 1 100 GLU HB3  H   1.298 -14.347 42.689 1.00 . B B . 374 GLU HB3  1 1 
        2  6887 2 1 100 GLU HG2  H   2.561 -14.600 44.842 1.00 . B B . 374 GLU HG2  1 1 
        2  6888 2 1 100 GLU HG3  H   1.059 -15.108 45.612 1.00 . B B . 374 GLU HG3  1 1 
        2  6889 2 1 100 GLU N    N  -0.011 -12.704 45.347 1.00 . B B . 374 GLU N    1 1 
        2  6890 2 1 100 GLU O    O   0.733 -11.304 42.213 1.00 . B B . 374 GLU O    1 1 
        2  6891 2 1 100 GLU OE1  O   0.914 -17.058 43.601 1.00 . B B . 374 GLU OE1  1 1 
        2  6892 2 1 100 GLU OE2  O   2.916 -17.018 44.394 1.00 . B B . 374 GLU OE2  1 1 
        2  6893 2 1 101 GLU C    C  -1.803  -9.732 42.205 1.00 . B B . 375 GLU C    1 1 
        2  6894 2 1 101 GLU CA   C  -2.030 -11.229 41.972 1.00 . B B . 375 GLU CA   1 1 
        2  6895 2 1 101 GLU CB   C  -3.522 -11.544 42.091 1.00 . B B . 375 GLU CB   1 1 
        2  6896 2 1 101 GLU CD   C  -5.260 -13.311 41.747 1.00 . B B . 375 GLU CD   1 1 
        2  6897 2 1 101 GLU CG   C  -3.765 -13.011 41.731 1.00 . B B . 375 GLU CG   1 1 
        2  6898 2 1 101 GLU H    H  -1.757 -12.603 43.570 1.00 . B B . 375 GLU H    1 1 
        2  6899 2 1 101 GLU HA   H  -1.699 -11.482 40.976 1.00 . B B . 375 GLU HA   1 1 
        2  6900 2 1 101 GLU HB2  H  -3.848 -11.361 43.105 1.00 . B B . 375 GLU HB2  1 1 
        2  6901 2 1 101 GLU HB3  H  -4.079 -10.914 41.414 1.00 . B B . 375 GLU HB3  1 1 
        2  6902 2 1 101 GLU HG2  H  -3.370 -13.208 40.745 1.00 . B B . 375 GLU HG2  1 1 
        2  6903 2 1 101 GLU HG3  H  -3.267 -13.643 42.450 1.00 . B B . 375 GLU HG3  1 1 
        2  6904 2 1 101 GLU N    N  -1.272 -12.027 42.941 1.00 . B B . 375 GLU N    1 1 
        2  6905 2 1 101 GLU O    O  -1.589  -8.970 41.267 1.00 . B B . 375 GLU O    1 1 
        2  6906 2 1 101 GLU OE1  O  -6.019 -12.470 41.294 1.00 . B B . 375 GLU OE1  1 1 
        2  6907 2 1 101 GLU OE2  O  -5.625 -14.379 42.213 1.00 . B B . 375 GLU OE2  1 1 
        2  6908 2 1 102 CYS C    C  -0.230  -7.422 43.351 1.00 . B B . 376 CYS C    1 1 
        2  6909 2 1 102 CYS CA   C  -1.591  -7.918 43.848 1.00 . B B . 376 CYS CA   1 1 
        2  6910 2 1 102 CYS CB   C  -1.669  -7.785 45.381 1.00 . B B . 376 CYS CB   1 1 
        2  6911 2 1 102 CYS H    H  -1.962  -9.985 44.179 1.00 . B B . 376 CYS H    1 1 
        2  6912 2 1 102 CYS HA   H  -2.365  -7.314 43.401 1.00 . B B . 376 CYS HA   1 1 
        2  6913 2 1 102 CYS HB2  H  -2.584  -8.240 45.730 1.00 . B B . 376 CYS HB2  1 1 
        2  6914 2 1 102 CYS HB3  H  -0.828  -8.296 45.826 1.00 . B B . 376 CYS HB3  1 1 
        2  6915 2 1 102 CYS HG   H  -2.547  -5.783 46.094 1.00 . B B . 376 CYS HG   1 1 
        2  6916 2 1 102 CYS N    N  -1.805  -9.326 43.475 1.00 . B B . 376 CYS N    1 1 
        2  6917 2 1 102 CYS O    O  -0.121  -6.337 42.773 1.00 . B B . 376 CYS O    1 1 
        2  6918 2 1 102 CYS SG   S  -1.648  -6.041 45.880 1.00 . B B . 376 CYS SG   1 1 
        2  6919 2 1 103 ASN C    C   2.224  -7.773 41.608 1.00 . B B . 377 ASN C    1 1 
        2  6920 2 1 103 ASN CA   C   2.147  -7.893 43.128 1.00 . B B . 377 ASN CA   1 1 
        2  6921 2 1 103 ASN CB   C   3.134  -8.957 43.617 1.00 . B B . 377 ASN CB   1 1 
        2  6922 2 1 103 ASN CG   C   4.500  -8.328 43.872 1.00 . B B . 377 ASN CG   1 1 
        2  6923 2 1 103 ASN H    H   0.635  -9.112 43.978 1.00 . B B . 377 ASN H    1 1 
        2  6924 2 1 103 ASN HA   H   2.409  -6.940 43.562 1.00 . B B . 377 ASN HA   1 1 
        2  6925 2 1 103 ASN HB2  H   2.762  -9.398 44.533 1.00 . B B . 377 ASN HB2  1 1 
        2  6926 2 1 103 ASN HB3  H   3.231  -9.726 42.865 1.00 . B B . 377 ASN HB3  1 1 
        2  6927 2 1 103 ASN HD21 H   5.496  -9.735 42.887 1.00 . B B . 377 ASN HD21 1 1 
        2  6928 2 1 103 ASN HD22 H   6.453  -8.506 43.562 1.00 . B B . 377 ASN HD22 1 1 
        2  6929 2 1 103 ASN N    N   0.794  -8.246 43.547 1.00 . B B . 377 ASN N    1 1 
        2  6930 2 1 103 ASN ND2  N   5.572  -8.904 43.401 1.00 . B B . 377 ASN ND2  1 1 
        2  6931 2 1 103 ASN O    O   2.900  -6.893 41.083 1.00 . B B . 377 ASN O    1 1 
        2  6932 2 1 103 ASN OD1  O   4.593  -7.284 44.519 1.00 . B B . 377 ASN OD1  1 1 
        2  6933 2 1 104 ALA C    C   0.876  -7.320 38.929 1.00 . B B . 378 ALA C    1 1 
        2  6934 2 1 104 ALA CA   C   1.475  -8.624 39.450 1.00 . B B . 378 ALA CA   1 1 
        2  6935 2 1 104 ALA CB   C   0.664  -9.808 38.920 1.00 . B B . 378 ALA CB   1 1 
        2  6936 2 1 104 ALA H    H   0.998  -9.338 41.384 1.00 . B B . 378 ALA H    1 1 
        2  6937 2 1 104 ALA HA   H   2.487  -8.706 39.084 1.00 . B B . 378 ALA HA   1 1 
        2  6938 2 1 104 ALA HB1  H   0.306  -9.584 37.926 1.00 . B B . 378 ALA HB1  1 1 
        2  6939 2 1 104 ALA HB2  H  -0.177  -9.989 39.573 1.00 . B B . 378 ALA HB2  1 1 
        2  6940 2 1 104 ALA HB3  H   1.290 -10.687 38.887 1.00 . B B . 378 ALA HB3  1 1 
        2  6941 2 1 104 ALA N    N   1.502  -8.649 40.910 1.00 . B B . 378 ALA N    1 1 
        2  6942 2 1 104 ALA O    O   1.373  -6.758 37.957 1.00 . B B . 378 ALA O    1 1 
        2  6943 2 1 105 ILE C    C   0.150  -4.401 39.293 1.00 . B B . 379 ILE C    1 1 
        2  6944 2 1 105 ILE CA   C  -0.826  -5.581 39.164 1.00 . B B . 379 ILE CA   1 1 
        2  6945 2 1 105 ILE CB   C  -2.107  -5.341 39.991 1.00 . B B . 379 ILE CB   1 1 
        2  6946 2 1 105 ILE CD1  C  -4.040  -6.585 40.980 1.00 . B B . 379 ILE CD1  1 1 
        2  6947 2 1 105 ILE CG1  C  -3.039  -6.545 39.825 1.00 . B B . 379 ILE CG1  1 1 
        2  6948 2 1 105 ILE CG2  C  -2.845  -4.085 39.500 1.00 . B B . 379 ILE CG2  1 1 
        2  6949 2 1 105 ILE H    H  -0.522  -7.310 40.374 1.00 . B B . 379 ILE H    1 1 
        2  6950 2 1 105 ILE HA   H  -1.102  -5.682 38.124 1.00 . B B . 379 ILE HA   1 1 
        2  6951 2 1 105 ILE HB   H  -1.849  -5.225 41.033 1.00 . B B . 379 ILE HB   1 1 
        2  6952 2 1 105 ILE HD11 H  -4.938  -7.092 40.660 1.00 . B B . 379 ILE HD11 1 1 
        2  6953 2 1 105 ILE HD12 H  -4.284  -5.576 41.279 1.00 . B B . 379 ILE HD12 1 1 
        2  6954 2 1 105 ILE HD13 H  -3.606  -7.113 41.815 1.00 . B B . 379 ILE HD13 1 1 
        2  6955 2 1 105 ILE HG12 H  -3.573  -6.457 38.889 1.00 . B B . 379 ILE HG12 1 1 
        2  6956 2 1 105 ILE HG13 H  -2.460  -7.454 39.822 1.00 . B B . 379 ILE HG13 1 1 
        2  6957 2 1 105 ILE HG21 H  -2.427  -3.212 39.978 1.00 . B B . 379 ILE HG21 1 1 
        2  6958 2 1 105 ILE HG22 H  -3.894  -4.164 39.747 1.00 . B B . 379 ILE HG22 1 1 
        2  6959 2 1 105 ILE HG23 H  -2.734  -3.997 38.429 1.00 . B B . 379 ILE HG23 1 1 
        2  6960 2 1 105 ILE N    N  -0.176  -6.827 39.592 1.00 . B B . 379 ILE N    1 1 
        2  6961 2 1 105 ILE O    O   0.297  -3.606 38.361 1.00 . B B . 379 ILE O    1 1 
        2  6962 2 1 106 ILE C    C   2.949  -3.302 39.596 1.00 . B B . 380 ILE C    1 1 
        2  6963 2 1 106 ILE CA   C   1.822  -3.232 40.645 1.00 . B B . 380 ILE CA   1 1 
        2  6964 2 1 106 ILE CB   C   2.402  -3.315 42.076 1.00 . B B . 380 ILE CB   1 1 
        2  6965 2 1 106 ILE CD1  C   1.687  -4.035 44.364 1.00 . B B . 380 ILE CD1  1 1 
        2  6966 2 1 106 ILE CG1  C   1.258  -3.285 43.102 1.00 . B B . 380 ILE CG1  1 1 
        2  6967 2 1 106 ILE CG2  C   3.339  -2.126 42.350 1.00 . B B . 380 ILE CG2  1 1 
        2  6968 2 1 106 ILE H    H   0.707  -4.990 41.134 1.00 . B B . 380 ILE H    1 1 
        2  6969 2 1 106 ILE HA   H   1.311  -2.287 40.533 1.00 . B B . 380 ILE HA   1 1 
        2  6970 2 1 106 ILE HB   H   2.955  -4.237 42.183 1.00 . B B . 380 ILE HB   1 1 
        2  6971 2 1 106 ILE HD11 H   0.908  -3.961 45.109 1.00 . B B . 380 ILE HD11 1 1 
        2  6972 2 1 106 ILE HD12 H   2.597  -3.600 44.750 1.00 . B B . 380 ILE HD12 1 1 
        2  6973 2 1 106 ILE HD13 H   1.858  -5.074 44.124 1.00 . B B . 380 ILE HD13 1 1 
        2  6974 2 1 106 ILE HG12 H   1.026  -2.259 43.355 1.00 . B B . 380 ILE HG12 1 1 
        2  6975 2 1 106 ILE HG13 H   0.381  -3.756 42.689 1.00 . B B . 380 ILE HG13 1 1 
        2  6976 2 1 106 ILE HG21 H   3.755  -2.217 43.342 1.00 . B B . 380 ILE HG21 1 1 
        2  6977 2 1 106 ILE HG22 H   2.781  -1.204 42.277 1.00 . B B . 380 ILE HG22 1 1 
        2  6978 2 1 106 ILE HG23 H   4.137  -2.122 41.623 1.00 . B B . 380 ILE HG23 1 1 
        2  6979 2 1 106 ILE N    N   0.850  -4.317 40.429 1.00 . B B . 380 ILE N    1 1 
        2  6980 2 1 106 ILE O    O   3.348  -2.280 39.028 1.00 . B B . 380 ILE O    1 1 
        2  6981 2 1 107 GLU C    C   4.035  -4.279 36.941 1.00 . B B . 381 GLU C    1 1 
        2  6982 2 1 107 GLU CA   C   4.494  -4.708 38.333 1.00 . B B . 381 GLU CA   1 1 
        2  6983 2 1 107 GLU CB   C   4.920  -6.178 38.303 1.00 . B B . 381 GLU CB   1 1 
        2  6984 2 1 107 GLU CD   C   6.498  -7.791 37.220 1.00 . B B . 381 GLU CD   1 1 
        2  6985 2 1 107 GLU CG   C   6.214  -6.319 37.498 1.00 . B B . 381 GLU CG   1 1 
        2  6986 2 1 107 GLU H    H   3.068  -5.293 39.793 1.00 . B B . 381 GLU H    1 1 
        2  6987 2 1 107 GLU HA   H   5.343  -4.105 38.617 1.00 . B B . 381 GLU HA   1 1 
        2  6988 2 1 107 GLU HB2  H   5.082  -6.526 39.313 1.00 . B B . 381 GLU HB2  1 1 
        2  6989 2 1 107 GLU HB3  H   4.145  -6.768 37.838 1.00 . B B . 381 GLU HB3  1 1 
        2  6990 2 1 107 GLU HG2  H   6.113  -5.790 36.562 1.00 . B B . 381 GLU HG2  1 1 
        2  6991 2 1 107 GLU HG3  H   7.034  -5.899 38.061 1.00 . B B . 381 GLU HG3  1 1 
        2  6992 2 1 107 GLU N    N   3.429  -4.515 39.320 1.00 . B B . 381 GLU N    1 1 
        2  6993 2 1 107 GLU O    O   4.785  -3.651 36.199 1.00 . B B . 381 GLU O    1 1 
        2  6994 2 1 107 GLU OE1  O   5.565  -8.500 36.879 1.00 . B B . 381 GLU OE1  1 1 
        2  6995 2 1 107 GLU OE2  O   7.643  -8.189 37.351 1.00 . B B . 381 GLU OE2  1 1 
        2  6996 2 1 108 GLN C    C   2.207  -2.714 35.111 1.00 . B B . 382 GLN C    1 1 
        2  6997 2 1 108 GLN CA   C   2.222  -4.230 35.299 1.00 . B B . 382 GLN CA   1 1 
        2  6998 2 1 108 GLN CB   C   0.797  -4.773 35.174 1.00 . B B . 382 GLN CB   1 1 
        2  6999 2 1 108 GLN CD   C  -1.128  -5.083 33.606 1.00 . B B . 382 GLN CD   1 1 
        2  7000 2 1 108 GLN CG   C   0.331  -4.657 33.721 1.00 . B B . 382 GLN CG   1 1 
        2  7001 2 1 108 GLN H    H   2.232  -5.092 37.232 1.00 . B B . 382 GLN H    1 1 
        2  7002 2 1 108 GLN HA   H   2.830  -4.671 34.523 1.00 . B B . 382 GLN HA   1 1 
        2  7003 2 1 108 GLN HB2  H   0.780  -5.811 35.477 1.00 . B B . 382 GLN HB2  1 1 
        2  7004 2 1 108 GLN HB3  H   0.136  -4.202 35.807 1.00 . B B . 382 GLN HB3  1 1 
        2  7005 2 1 108 GLN HE21 H  -1.748  -3.310 32.961 1.00 . B B . 382 GLN HE21 1 1 
        2  7006 2 1 108 GLN HE22 H  -2.959  -4.489 33.117 1.00 . B B . 382 GLN HE22 1 1 
        2  7007 2 1 108 GLN HG2  H   0.433  -3.632 33.394 1.00 . B B . 382 GLN HG2  1 1 
        2  7008 2 1 108 GLN HG3  H   0.939  -5.294 33.097 1.00 . B B . 382 GLN HG3  1 1 
        2  7009 2 1 108 GLN N    N   2.784  -4.594 36.602 1.00 . B B . 382 GLN N    1 1 
        2  7010 2 1 108 GLN NE2  N  -2.019  -4.222 33.193 1.00 . B B . 382 GLN NE2  1 1 
        2  7011 2 1 108 GLN O    O   2.492  -2.214 34.024 1.00 . B B . 382 GLN O    1 1 
        2  7012 2 1 108 GLN OE1  O  -1.466  -6.229 33.899 1.00 . B B . 382 GLN OE1  1 1 
        2  7013 2 1 109 PHE C    C   3.260   0.042 35.789 1.00 . B B . 383 PHE C    1 1 
        2  7014 2 1 109 PHE CA   C   1.881  -0.519 36.135 1.00 . B B . 383 PHE CA   1 1 
        2  7015 2 1 109 PHE CB   C   1.427   0.039 37.485 1.00 . B B . 383 PHE CB   1 1 
        2  7016 2 1 109 PHE CD1  C  -0.031   2.057 36.804 1.00 . B B . 383 PHE CD1  1 1 
        2  7017 2 1 109 PHE CD2  C   2.113   2.443 38.121 1.00 . B B . 383 PHE CD2  1 1 
        2  7018 2 1 109 PHE CE1  C  -0.283   3.502 36.793 1.00 . B B . 383 PHE CE1  1 1 
        2  7019 2 1 109 PHE CE2  C   1.859   3.891 38.108 1.00 . B B . 383 PHE CE2  1 1 
        2  7020 2 1 109 PHE CG   C   1.168   1.526 37.469 1.00 . B B . 383 PHE CG   1 1 
        2  7021 2 1 109 PHE CZ   C   0.661   4.420 37.443 1.00 . B B . 383 PHE CZ   1 1 
        2  7022 2 1 109 PHE H    H   1.697  -2.434 37.034 1.00 . B B . 383 PHE H    1 1 
        2  7023 2 1 109 PHE HA   H   1.180  -0.211 35.375 1.00 . B B . 383 PHE HA   1 1 
        2  7024 2 1 109 PHE HB2  H   0.519  -0.461 37.778 1.00 . B B . 383 PHE HB2  1 1 
        2  7025 2 1 109 PHE HB3  H   2.192  -0.176 38.219 1.00 . B B . 383 PHE HB3  1 1 
        2  7026 2 1 109 PHE HD1  H  -0.726   1.384 36.323 1.00 . B B . 383 PHE HD1  1 1 
        2  7027 2 1 109 PHE HD2  H   2.994   2.054 38.610 1.00 . B B . 383 PHE HD2  1 1 
        2  7028 2 1 109 PHE HE1  H  -1.163   3.891 36.304 1.00 . B B . 383 PHE HE1  1 1 
        2  7029 2 1 109 PHE HE2  H   2.553   4.566 38.587 1.00 . B B . 383 PHE HE2  1 1 
        2  7030 2 1 109 PHE HZ   H   0.474   5.483 37.432 1.00 . B B . 383 PHE HZ   1 1 
        2  7031 2 1 109 PHE N    N   1.910  -1.984 36.188 1.00 . B B . 383 PHE N    1 1 
        2  7032 2 1 109 PHE O    O   3.394   0.883 34.897 1.00 . B B . 383 PHE O    1 1 
        2  7033 2 1 110 ILE C    C   6.114  -0.321 34.831 1.00 . B B . 384 ILE C    1 1 
        2  7034 2 1 110 ILE CA   C   5.655   0.027 36.256 1.00 . B B . 384 ILE CA   1 1 
        2  7035 2 1 110 ILE CB   C   6.614  -0.582 37.303 1.00 . B B . 384 ILE CB   1 1 
        2  7036 2 1 110 ILE CD1  C   6.602  -1.343 39.687 1.00 . B B . 384 ILE CD1  1 1 
        2  7037 2 1 110 ILE CG1  C   6.108  -0.266 38.719 1.00 . B B . 384 ILE CG1  1 1 
        2  7038 2 1 110 ILE CG2  C   8.026   0.006 37.147 1.00 . B B . 384 ILE CG2  1 1 
        2  7039 2 1 110 ILE H    H   4.113  -1.134 37.173 1.00 . B B . 384 ILE H    1 1 
        2  7040 2 1 110 ILE HA   H   5.665   1.101 36.359 1.00 . B B . 384 ILE HA   1 1 
        2  7041 2 1 110 ILE HB   H   6.656  -1.653 37.167 1.00 . B B . 384 ILE HB   1 1 
        2  7042 2 1 110 ILE HD11 H   6.525  -2.312 39.216 1.00 . B B . 384 ILE HD11 1 1 
        2  7043 2 1 110 ILE HD12 H   5.996  -1.328 40.581 1.00 . B B . 384 ILE HD12 1 1 
        2  7044 2 1 110 ILE HD13 H   7.632  -1.149 39.946 1.00 . B B . 384 ILE HD13 1 1 
        2  7045 2 1 110 ILE HG12 H   6.487   0.697 39.030 1.00 . B B . 384 ILE HG12 1 1 
        2  7046 2 1 110 ILE HG13 H   5.031  -0.246 38.729 1.00 . B B . 384 ILE HG13 1 1 
        2  7047 2 1 110 ILE HG21 H   7.966   1.084 37.126 1.00 . B B . 384 ILE HG21 1 1 
        2  7048 2 1 110 ILE HG22 H   8.464  -0.348 36.226 1.00 . B B . 384 ILE HG22 1 1 
        2  7049 2 1 110 ILE HG23 H   8.639  -0.304 37.980 1.00 . B B . 384 ILE HG23 1 1 
        2  7050 2 1 110 ILE N    N   4.284  -0.449 36.485 1.00 . B B . 384 ILE N    1 1 
        2  7051 2 1 110 ILE O    O   6.840   0.453 34.203 1.00 . B B . 384 ILE O    1 1 
        2  7052 2 1 111 ASP C    C   5.410  -0.983 31.948 1.00 . B B . 385 ASP C    1 1 
        2  7053 2 1 111 ASP CA   C   6.038  -1.909 32.987 1.00 . B B . 385 ASP CA   1 1 
        2  7054 2 1 111 ASP CB   C   5.557  -3.342 32.752 1.00 . B B . 385 ASP CB   1 1 
        2  7055 2 1 111 ASP CG   C   6.214  -4.285 33.755 1.00 . B B . 385 ASP CG   1 1 
        2  7056 2 1 111 ASP H    H   5.131  -2.060 34.893 1.00 . B B . 385 ASP H    1 1 
        2  7057 2 1 111 ASP HA   H   7.112  -1.880 32.878 1.00 . B B . 385 ASP HA   1 1 
        2  7058 2 1 111 ASP HB2  H   4.484  -3.383 32.870 1.00 . B B . 385 ASP HB2  1 1 
        2  7059 2 1 111 ASP HB3  H   5.819  -3.648 31.750 1.00 . B B . 385 ASP HB3  1 1 
        2  7060 2 1 111 ASP N    N   5.688  -1.481 34.338 1.00 . B B . 385 ASP N    1 1 
        2  7061 2 1 111 ASP O    O   6.031  -0.667 30.931 1.00 . B B . 385 ASP O    1 1 
        2  7062 2 1 111 ASP OD1  O   7.390  -4.105 34.024 1.00 . B B . 385 ASP OD1  1 1 
        2  7063 2 1 111 ASP OD2  O   5.531  -5.172 34.238 1.00 . B B . 385 ASP OD2  1 1 
        2  7064 2 1 112 TYR C    C   4.172   1.668 31.151 1.00 . B B . 386 TYR C    1 1 
        2  7065 2 1 112 TYR CA   C   3.461   0.327 31.286 1.00 . B B . 386 TYR CA   1 1 
        2  7066 2 1 112 TYR CB   C   2.031   0.554 31.780 1.00 . B B . 386 TYR CB   1 1 
        2  7067 2 1 112 TYR CD1  C   0.383   0.082 29.851 1.00 . B B . 386 TYR CD1  1 1 
        2  7068 2 1 112 TYR CD2  C   0.897   2.488 30.501 1.00 . B B . 386 TYR CD2  1 1 
        2  7069 2 1 112 TYR CE1  C  -0.527   0.560 28.801 1.00 . B B . 386 TYR CE1  1 1 
        2  7070 2 1 112 TYR CE2  C  -0.014   2.966 29.451 1.00 . B B . 386 TYR CE2  1 1 
        2  7071 2 1 112 TYR CG   C   1.095   1.046 30.701 1.00 . B B . 386 TYR CG   1 1 
        2  7072 2 1 112 TYR CZ   C  -0.725   2.002 28.601 1.00 . B B . 386 TYR CZ   1 1 
        2  7073 2 1 112 TYR H    H   3.732  -0.838 33.032 1.00 . B B . 386 TYR H    1 1 
        2  7074 2 1 112 TYR HA   H   3.422  -0.146 30.317 1.00 . B B . 386 TYR HA   1 1 
        2  7075 2 1 112 TYR HB2  H   1.647  -0.375 32.168 1.00 . B B . 386 TYR HB2  1 1 
        2  7076 2 1 112 TYR HB3  H   2.055   1.279 32.582 1.00 . B B . 386 TYR HB3  1 1 
        2  7077 2 1 112 TYR HD1  H   0.529  -0.978 29.998 1.00 . B B . 386 TYR HD1  1 1 
        2  7078 2 1 112 TYR HD2  H   1.420   3.197 31.125 1.00 . B B . 386 TYR HD2  1 1 
        2  7079 2 1 112 TYR HE1  H  -1.050  -0.149 28.176 1.00 . B B . 386 TYR HE1  1 1 
        2  7080 2 1 112 TYR HE2  H  -0.159   4.026 29.303 1.00 . B B . 386 TYR HE2  1 1 
        2  7081 2 1 112 TYR HH   H  -1.431   1.919 26.829 1.00 . B B . 386 TYR HH   1 1 
        2  7082 2 1 112 TYR N    N   4.176  -0.550 32.210 1.00 . B B . 386 TYR N    1 1 
        2  7083 2 1 112 TYR O    O   4.357   2.167 30.038 1.00 . B B . 386 TYR O    1 1 
        2  7084 2 1 112 TYR OH   O  -1.580   2.450 27.615 1.00 . B B . 386 TYR OH   1 1 
        2  7085 2 1 113 LEU C    C   6.796   3.328 32.381 1.00 . B B . 387 LEU C    1 1 
        2  7086 2 1 113 LEU CA   C   5.279   3.524 32.274 1.00 . B B . 387 LEU CA   1 1 
        2  7087 2 1 113 LEU CB   C   4.798   4.396 33.436 1.00 . B B . 387 LEU CB   1 1 
        2  7088 2 1 113 LEU CD1  C   2.745   5.168 34.632 1.00 . B B . 387 LEU CD1  1 1 
        2  7089 2 1 113 LEU CD2  C   3.038   5.667 32.202 1.00 . B B . 387 LEU CD2  1 1 
        2  7090 2 1 113 LEU CG   C   3.294   4.638 33.306 1.00 . B B . 387 LEU CG   1 1 
        2  7091 2 1 113 LEU H    H   4.376   1.820 33.148 1.00 . B B . 387 LEU H    1 1 
        2  7092 2 1 113 LEU HA   H   5.060   4.034 31.348 1.00 . B B . 387 LEU HA   1 1 
        2  7093 2 1 113 LEU HB2  H   5.004   3.893 34.370 1.00 . B B . 387 LEU HB2  1 1 
        2  7094 2 1 113 LEU HB3  H   5.315   5.343 33.414 1.00 . B B . 387 LEU HB3  1 1 
        2  7095 2 1 113 LEU HD11 H   1.841   5.729 34.449 1.00 . B B . 387 LEU HD11 1 1 
        2  7096 2 1 113 LEU HD12 H   3.480   5.810 35.094 1.00 . B B . 387 LEU HD12 1 1 
        2  7097 2 1 113 LEU HD13 H   2.528   4.339 35.288 1.00 . B B . 387 LEU HD13 1 1 
        2  7098 2 1 113 LEU HD21 H   1.978   5.858 32.127 1.00 . B B . 387 LEU HD21 1 1 
        2  7099 2 1 113 LEU HD22 H   3.403   5.284 31.261 1.00 . B B . 387 LEU HD22 1 1 
        2  7100 2 1 113 LEU HD23 H   3.553   6.586 32.441 1.00 . B B . 387 LEU HD23 1 1 
        2  7101 2 1 113 LEU HG   H   2.800   3.710 33.057 1.00 . B B . 387 LEU HG   1 1 
        2  7102 2 1 113 LEU N    N   4.567   2.247 32.286 1.00 . B B . 387 LEU N    1 1 
        2  7103 2 1 113 LEU O    O   7.506   4.237 32.818 1.00 . B B . 387 LEU O    1 1 
        2  7104 2 1 114 ARG C    C   9.423   2.625 30.874 1.00 . B B . 388 ARG C    1 1 
        2  7105 2 1 114 ARG CA   C   8.728   1.882 32.012 1.00 . B B . 388 ARG CA   1 1 
        2  7106 2 1 114 ARG CB   C   8.983   0.378 31.878 1.00 . B B . 388 ARG CB   1 1 
        2  7107 2 1 114 ARG CD   C  10.718   0.156 33.665 1.00 . B B . 388 ARG CD   1 1 
        2  7108 2 1 114 ARG CG   C  10.457   0.077 32.160 1.00 . B B . 388 ARG CG   1 1 
        2  7109 2 1 114 ARG CZ   C  12.682   0.016 35.175 1.00 . B B . 388 ARG CZ   1 1 
        2  7110 2 1 114 ARG H    H   6.686   1.444 31.677 1.00 . B B . 388 ARG H    1 1 
        2  7111 2 1 114 ARG HA   H   9.131   2.223 32.953 1.00 . B B . 388 ARG HA   1 1 
        2  7112 2 1 114 ARG HB2  H   8.364  -0.155 32.585 1.00 . B B . 388 ARG HB2  1 1 
        2  7113 2 1 114 ARG HB3  H   8.739   0.060 30.875 1.00 . B B . 388 ARG HB3  1 1 
        2  7114 2 1 114 ARG HD2  H  10.475   1.146 34.018 1.00 . B B . 388 ARG HD2  1 1 
        2  7115 2 1 114 ARG HD3  H  10.096  -0.567 34.173 1.00 . B B . 388 ARG HD3  1 1 
        2  7116 2 1 114 ARG HE   H  12.703  -0.431 33.215 1.00 . B B . 388 ARG HE   1 1 
        2  7117 2 1 114 ARG HG2  H  10.695  -0.915 31.804 1.00 . B B . 388 ARG HG2  1 1 
        2  7118 2 1 114 ARG HG3  H  11.076   0.801 31.652 1.00 . B B . 388 ARG HG3  1 1 
        2  7119 2 1 114 ARG HH11 H  11.014   0.638 36.121 1.00 . B B . 388 ARG HH11 1 1 
        2  7120 2 1 114 ARG HH12 H  12.429   0.515 37.107 1.00 . B B . 388 ARG HH12 1 1 
        2  7121 2 1 114 ARG HH21 H  14.494  -0.567 34.553 1.00 . B B . 388 ARG HH21 1 1 
        2  7122 2 1 114 ARG HH22 H  14.373  -0.159 36.232 1.00 . B B . 388 ARG HH22 1 1 
        2  7123 2 1 114 ARG N    N   7.291   2.147 31.986 1.00 . B B . 388 ARG N    1 1 
        2  7124 2 1 114 ARG NE   N  12.131  -0.126 33.950 1.00 . B B . 388 ARG NE   1 1 
        2  7125 2 1 114 ARG NH1  N  11.984   0.422 36.216 1.00 . B B . 388 ARG NH1  1 1 
        2  7126 2 1 114 ARG NH2  N  13.948  -0.258 35.332 1.00 . B B . 388 ARG NH2  1 1 
        2  7127 2 1 114 ARG O    O   8.989   2.476 29.744 1.00 . B B . 388 ARG O    1 1 
        2  7128 2 1 114 ARG OXT  O  10.378   3.332 31.150 1.00 . B B . 388 ARG OXT  1 1 
        3  7129 1 1   4 SER C    C   5.156  46.729 17.452 1.00 . A A . 278 SER C    1 1 
        3  7130 1 1   4 SER CA   C   5.955  47.987 17.802 1.00 . A A . 278 SER CA   1 1 
        3  7131 1 1   4 SER CB   C   5.499  48.540 19.153 1.00 . A A . 278 SER CB   1 1 
        3  7132 1 1   4 SER H    H   4.922  49.090 16.315 1.00 . A A . 278 SER H    1 1 
        3  7133 1 1   4 SER HA   H   7.002  47.728 17.867 1.00 . A A . 278 SER HA   1 1 
        3  7134 1 1   4 SER HB2  H   6.089  49.402 19.411 1.00 . A A . 278 SER HB2  1 1 
        3  7135 1 1   4 SER HB3  H   4.457  48.829 19.088 1.00 . A A . 278 SER HB3  1 1 
        3  7136 1 1   4 SER HG   H   6.026  47.965 20.937 1.00 . A A . 278 SER HG   1 1 
        3  7137 1 1   4 SER N    N   5.786  49.007 16.770 1.00 . A A . 278 SER N    1 1 
        3  7138 1 1   4 SER O    O   4.655  46.029 18.336 1.00 . A A . 278 SER O    1 1 
        3  7139 1 1   4 SER OG   O   5.674  47.541 20.151 1.00 . A A . 278 SER OG   1 1 
        3  7140 1 1   5 THR C    C   5.169  44.011 15.753 1.00 . A A . 279 THR C    1 1 
        3  7141 1 1   5 THR CA   C   4.307  45.273 15.689 1.00 . A A . 279 THR CA   1 1 
        3  7142 1 1   5 THR CB   C   3.807  45.503 14.255 1.00 . A A . 279 THR CB   1 1 
        3  7143 1 1   5 THR CG2  C   4.985  45.823 13.326 1.00 . A A . 279 THR CG2  1 1 
        3  7144 1 1   5 THR H    H   5.487  47.024 15.497 1.00 . A A . 279 THR H    1 1 
        3  7145 1 1   5 THR HA   H   3.450  45.137 16.332 1.00 . A A . 279 THR HA   1 1 
        3  7146 1 1   5 THR HB   H   3.120  46.336 14.248 1.00 . A A . 279 THR HB   1 1 
        3  7147 1 1   5 THR HG1  H   3.776  43.636 13.680 1.00 . A A . 279 THR HG1  1 1 
        3  7148 1 1   5 THR HG21 H   4.673  45.710 12.299 1.00 . A A . 279 THR HG21 1 1 
        3  7149 1 1   5 THR HG22 H   5.800  45.146 13.530 1.00 . A A . 279 THR HG22 1 1 
        3  7150 1 1   5 THR HG23 H   5.311  46.839 13.492 1.00 . A A . 279 THR HG23 1 1 
        3  7151 1 1   5 THR N    N   5.052  46.442 16.153 1.00 . A A . 279 THR N    1 1 
        3  7152 1 1   5 THR O    O   4.651  42.911 15.950 1.00 . A A . 279 THR O    1 1 
        3  7153 1 1   5 THR OG1  O   3.130  44.338 13.792 1.00 . A A . 279 THR OG1  1 1 
        3  7154 1 1   6 ILE C    C   7.585  42.566 17.082 1.00 . A A . 280 ILE C    1 1 
        3  7155 1 1   6 ILE CA   C   7.405  43.037 15.635 1.00 . A A . 280 ILE CA   1 1 
        3  7156 1 1   6 ILE CB   C   8.773  43.424 15.035 1.00 . A A . 280 ILE CB   1 1 
        3  7157 1 1   6 ILE CD1  C   9.880  44.704 13.189 1.00 . A A . 280 ILE CD1  1 1 
        3  7158 1 1   6 ILE CG1  C   8.585  44.022 13.633 1.00 . A A . 280 ILE CG1  1 1 
        3  7159 1 1   6 ILE CG2  C   9.668  42.182 14.920 1.00 . A A . 280 ILE CG2  1 1 
        3  7160 1 1   6 ILE H    H   6.841  45.070 15.419 1.00 . A A . 280 ILE H    1 1 
        3  7161 1 1   6 ILE HA   H   6.988  42.227 15.057 1.00 . A A . 280 ILE HA   1 1 
        3  7162 1 1   6 ILE HB   H   9.252  44.151 15.675 1.00 . A A . 280 ILE HB   1 1 
        3  7163 1 1   6 ILE HD11 H   9.884  45.728 13.534 1.00 . A A . 280 ILE HD11 1 1 
        3  7164 1 1   6 ILE HD12 H   9.945  44.685 12.112 1.00 . A A . 280 ILE HD12 1 1 
        3  7165 1 1   6 ILE HD13 H  10.725  44.179 13.610 1.00 . A A . 280 ILE HD13 1 1 
        3  7166 1 1   6 ILE HG12 H   8.334  43.234 12.937 1.00 . A A . 280 ILE HG12 1 1 
        3  7167 1 1   6 ILE HG13 H   7.788  44.750 13.657 1.00 . A A . 280 ILE HG13 1 1 
        3  7168 1 1   6 ILE HG21 H   9.631  41.626 15.845 1.00 . A A . 280 ILE HG21 1 1 
        3  7169 1 1   6 ILE HG22 H  10.685  42.489 14.725 1.00 . A A . 280 ILE HG22 1 1 
        3  7170 1 1   6 ILE HG23 H   9.317  41.560 14.110 1.00 . A A . 280 ILE HG23 1 1 
        3  7171 1 1   6 ILE N    N   6.483  44.174 15.586 1.00 . A A . 280 ILE N    1 1 
        3  7172 1 1   6 ILE O    O   7.747  41.371 17.337 1.00 . A A . 280 ILE O    1 1 
        3  7173 1 1   7 THR C    C   6.498  42.523 20.018 1.00 . A A . 281 THR C    1 1 
        3  7174 1 1   7 THR CA   C   7.741  43.193 19.433 1.00 . A A . 281 THR CA   1 1 
        3  7175 1 1   7 THR CB   C   8.050  44.469 20.219 1.00 . A A . 281 THR CB   1 1 
        3  7176 1 1   7 THR CG2  C   9.305  45.131 19.647 1.00 . A A . 281 THR CG2  1 1 
        3  7177 1 1   7 THR H    H   7.409  44.446 17.757 1.00 . A A . 281 THR H    1 1 
        3  7178 1 1   7 THR HA   H   8.578  42.517 19.528 1.00 . A A . 281 THR HA   1 1 
        3  7179 1 1   7 THR HB   H   8.219  44.221 21.256 1.00 . A A . 281 THR HB   1 1 
        3  7180 1 1   7 THR HG1  H   7.095  46.082 20.736 1.00 . A A . 281 THR HG1  1 1 
        3  7181 1 1   7 THR HG21 H   9.159  45.329 18.596 1.00 . A A . 281 THR HG21 1 1 
        3  7182 1 1   7 THR HG22 H  10.150  44.473 19.777 1.00 . A A . 281 THR HG22 1 1 
        3  7183 1 1   7 THR HG23 H   9.489  46.060 20.167 1.00 . A A . 281 THR HG23 1 1 
        3  7184 1 1   7 THR N    N   7.555  43.513 18.020 1.00 . A A . 281 THR N    1 1 
        3  7185 1 1   7 THR O    O   6.601  41.670 20.898 1.00 . A A . 281 THR O    1 1 
        3  7186 1 1   7 THR OG1  O   6.951  45.363 20.117 1.00 . A A . 281 THR OG1  1 1 
        3  7187 1 1   8 ARG C    C   3.999  40.825 20.051 1.00 . A A . 282 ARG C    1 1 
        3  7188 1 1   8 ARG CA   C   4.051  42.370 20.042 1.00 . A A . 282 ARG CA   1 1 
        3  7189 1 1   8 ARG CB   C   2.876  42.940 19.231 1.00 . A A . 282 ARG CB   1 1 
        3  7190 1 1   8 ARG CD   C   1.244  43.611 21.008 1.00 . A A . 282 ARG CD   1 1 
        3  7191 1 1   8 ARG CG   C   1.545  42.593 19.908 1.00 . A A . 282 ARG CG   1 1 
        3  7192 1 1   8 ARG CZ   C  -0.652  44.033 22.552 1.00 . A A . 282 ARG CZ   1 1 
        3  7193 1 1   8 ARG H    H   5.297  43.518 18.758 1.00 . A A . 282 ARG H    1 1 
        3  7194 1 1   8 ARG HA   H   3.953  42.712 21.062 1.00 . A A . 282 ARG HA   1 1 
        3  7195 1 1   8 ARG HB2  H   2.974  44.014 19.168 1.00 . A A . 282 ARG HB2  1 1 
        3  7196 1 1   8 ARG HB3  H   2.886  42.526 18.238 1.00 . A A . 282 ARG HB3  1 1 
        3  7197 1 1   8 ARG HD2  H   2.087  43.675 21.677 1.00 . A A . 282 ARG HD2  1 1 
        3  7198 1 1   8 ARG HD3  H   1.068  44.579 20.561 1.00 . A A . 282 ARG HD3  1 1 
        3  7199 1 1   8 ARG HE   H  -0.238  42.263 21.691 1.00 . A A . 282 ARG HE   1 1 
        3  7200 1 1   8 ARG HG2  H   0.753  42.612 19.173 1.00 . A A . 282 ARG HG2  1 1 
        3  7201 1 1   8 ARG HG3  H   1.609  41.607 20.342 1.00 . A A . 282 ARG HG3  1 1 
        3  7202 1 1   8 ARG HH11 H   0.470  45.677 22.227 1.00 . A A . 282 ARG HH11 1 1 
        3  7203 1 1   8 ARG HH12 H  -0.872  45.889 23.296 1.00 . A A . 282 ARG HH12 1 1 
        3  7204 1 1   8 ARG HH21 H  -1.959  42.614 23.085 1.00 . A A . 282 ARG HH21 1 1 
        3  7205 1 1   8 ARG HH22 H  -2.230  44.179 23.775 1.00 . A A . 282 ARG HH22 1 1 
        3  7206 1 1   8 ARG N    N   5.319  42.888 19.507 1.00 . A A . 282 ARG N    1 1 
        3  7207 1 1   8 ARG NE   N   0.055  43.196 21.764 1.00 . A A . 282 ARG NE   1 1 
        3  7208 1 1   8 ARG NH1  N  -0.324  45.301 22.703 1.00 . A A . 282 ARG NH1  1 1 
        3  7209 1 1   8 ARG NH2  N  -1.695  43.573 23.187 1.00 . A A . 282 ARG NH2  1 1 
        3  7210 1 1   8 ARG O    O   3.822  40.237 21.121 1.00 . A A . 282 ARG O    1 1 
        3  7211 1 1   9 PRO C    C   5.035  37.928 19.727 1.00 . A A . 283 PRO C    1 1 
        3  7212 1 1   9 PRO CA   C   4.020  38.661 18.862 1.00 . A A . 283 PRO CA   1 1 
        3  7213 1 1   9 PRO CB   C   4.212  38.320 17.382 1.00 . A A . 283 PRO CB   1 1 
        3  7214 1 1   9 PRO CD   C   4.621  40.674 17.601 1.00 . A A . 283 PRO CD   1 1 
        3  7215 1 1   9 PRO CG   C   5.057  39.422 16.849 1.00 . A A . 283 PRO CG   1 1 
        3  7216 1 1   9 PRO HA   H   3.023  38.388 19.169 1.00 . A A . 283 PRO HA   1 1 
        3  7217 1 1   9 PRO HB2  H   4.715  37.368 17.279 1.00 . A A . 283 PRO HB2  1 1 
        3  7218 1 1   9 PRO HB3  H   3.263  38.305 16.871 1.00 . A A . 283 PRO HB3  1 1 
        3  7219 1 1   9 PRO HD2  H   5.453  41.357 17.704 1.00 . A A . 283 PRO HD2  1 1 
        3  7220 1 1   9 PRO HD3  H   3.796  41.145 17.098 1.00 . A A . 283 PRO HD3  1 1 
        3  7221 1 1   9 PRO HG2  H   6.103  39.210 17.034 1.00 . A A . 283 PRO HG2  1 1 
        3  7222 1 1   9 PRO HG3  H   4.879  39.555 15.795 1.00 . A A . 283 PRO HG3  1 1 
        3  7223 1 1   9 PRO N    N   4.187  40.153 18.920 1.00 . A A . 283 PRO N    1 1 
        3  7224 1 1   9 PRO O    O   4.709  36.912 20.332 1.00 . A A . 283 PRO O    1 1 
        3  7225 1 1  10 ILE C    C   6.947  37.863 22.085 1.00 . A A . 284 ILE C    1 1 
        3  7226 1 1  10 ILE CA   C   7.310  37.819 20.598 1.00 . A A . 284 ILE CA   1 1 
        3  7227 1 1  10 ILE CB   C   8.669  38.506 20.348 1.00 . A A . 284 ILE CB   1 1 
        3  7228 1 1  10 ILE CD1  C   9.955  39.669 18.535 1.00 . A A . 284 ILE CD1  1 1 
        3  7229 1 1  10 ILE CG1  C   8.970  38.537 18.842 1.00 . A A . 284 ILE CG1  1 1 
        3  7230 1 1  10 ILE CG2  C   9.788  37.728 21.054 1.00 . A A . 284 ILE CG2  1 1 
        3  7231 1 1  10 ILE H    H   6.445  39.301 19.341 1.00 . A A . 284 ILE H    1 1 
        3  7232 1 1  10 ILE HA   H   7.381  36.784 20.296 1.00 . A A . 284 ILE HA   1 1 
        3  7233 1 1  10 ILE HB   H   8.636  39.515 20.732 1.00 . A A . 284 ILE HB   1 1 
        3  7234 1 1  10 ILE HD11 H   9.828  40.466 19.254 1.00 . A A . 284 ILE HD11 1 1 
        3  7235 1 1  10 ILE HD12 H   9.766  40.049 17.542 1.00 . A A . 284 ILE HD12 1 1 
        3  7236 1 1  10 ILE HD13 H  10.964  39.292 18.589 1.00 . A A . 284 ILE HD13 1 1 
        3  7237 1 1  10 ILE HG12 H   9.406  37.594 18.545 1.00 . A A . 284 ILE HG12 1 1 
        3  7238 1 1  10 ILE HG13 H   8.060  38.698 18.288 1.00 . A A . 284 ILE HG13 1 1 
        3  7239 1 1  10 ILE HG21 H  10.700  38.305 21.026 1.00 . A A . 284 ILE HG21 1 1 
        3  7240 1 1  10 ILE HG22 H   9.946  36.783 20.551 1.00 . A A . 284 ILE HG22 1 1 
        3  7241 1 1  10 ILE HG23 H   9.509  37.546 22.081 1.00 . A A . 284 ILE HG23 1 1 
        3  7242 1 1  10 ILE N    N   6.255  38.461 19.808 1.00 . A A . 284 ILE N    1 1 
        3  7243 1 1  10 ILE O    O   7.082  36.867 22.794 1.00 . A A . 284 ILE O    1 1 
        3  7244 1 1  11 ILE C    C   4.883  38.189 24.272 1.00 . A A . 285 ILE C    1 1 
        3  7245 1 1  11 ILE CA   C   6.029  39.164 23.943 1.00 . A A . 285 ILE CA   1 1 
        3  7246 1 1  11 ILE CB   C   5.594  40.626 24.198 1.00 . A A . 285 ILE CB   1 1 
        3  7247 1 1  11 ILE CD1  C   6.172  42.938 23.437 1.00 . A A . 285 ILE CD1  1 1 
        3  7248 1 1  11 ILE CG1  C   6.744  41.575 23.833 1.00 . A A . 285 ILE CG1  1 1 
        3  7249 1 1  11 ILE CG2  C   5.236  40.836 25.679 1.00 . A A . 285 ILE CG2  1 1 
        3  7250 1 1  11 ILE H    H   6.344  39.767 21.930 1.00 . A A . 285 ILE H    1 1 
        3  7251 1 1  11 ILE HA   H   6.872  38.936 24.579 1.00 . A A . 285 ILE HA   1 1 
        3  7252 1 1  11 ILE HB   H   4.732  40.856 23.583 1.00 . A A . 285 ILE HB   1 1 
        3  7253 1 1  11 ILE HD11 H   5.376  42.800 22.722 1.00 . A A . 285 ILE HD11 1 1 
        3  7254 1 1  11 ILE HD12 H   6.952  43.541 22.997 1.00 . A A . 285 ILE HD12 1 1 
        3  7255 1 1  11 ILE HD13 H   5.786  43.435 24.315 1.00 . A A . 285 ILE HD13 1 1 
        3  7256 1 1  11 ILE HG12 H   7.397  41.693 24.687 1.00 . A A . 285 ILE HG12 1 1 
        3  7257 1 1  11 ILE HG13 H   7.306  41.172 23.007 1.00 . A A . 285 ILE HG13 1 1 
        3  7258 1 1  11 ILE HG21 H   5.039  41.883 25.856 1.00 . A A . 285 ILE HG21 1 1 
        3  7259 1 1  11 ILE HG22 H   6.061  40.515 26.297 1.00 . A A . 285 ILE HG22 1 1 
        3  7260 1 1  11 ILE HG23 H   4.357  40.258 25.922 1.00 . A A . 285 ILE HG23 1 1 
        3  7261 1 1  11 ILE N    N   6.440  39.010 22.542 1.00 . A A . 285 ILE N    1 1 
        3  7262 1 1  11 ILE O    O   4.910  37.502 25.297 1.00 . A A . 285 ILE O    1 1 
        3  7263 1 1  12 GLU C    C   3.180  35.764 23.623 1.00 . A A . 286 GLU C    1 1 
        3  7264 1 1  12 GLU CA   C   2.751  37.233 23.577 1.00 . A A . 286 GLU CA   1 1 
        3  7265 1 1  12 GLU CB   C   1.730  37.459 22.450 1.00 . A A . 286 GLU CB   1 1 
        3  7266 1 1  12 GLU CD   C  -0.200  38.889 21.707 1.00 . A A . 286 GLU CD   1 1 
        3  7267 1 1  12 GLU CG   C   0.742  38.561 22.859 1.00 . A A . 286 GLU CG   1 1 
        3  7268 1 1  12 GLU H    H   3.953  38.656 22.562 1.00 . A A . 286 GLU H    1 1 
        3  7269 1 1  12 GLU HA   H   2.292  37.482 24.523 1.00 . A A . 286 GLU HA   1 1 
        3  7270 1 1  12 GLU HB2  H   2.250  37.761 21.552 1.00 . A A . 286 GLU HB2  1 1 
        3  7271 1 1  12 GLU HB3  H   1.190  36.548 22.259 1.00 . A A . 286 GLU HB3  1 1 
        3  7272 1 1  12 GLU HG2  H   0.164  38.224 23.707 1.00 . A A . 286 GLU HG2  1 1 
        3  7273 1 1  12 GLU HG3  H   1.293  39.449 23.133 1.00 . A A . 286 GLU HG3  1 1 
        3  7274 1 1  12 GLU N    N   3.903  38.111 23.374 1.00 . A A . 286 GLU N    1 1 
        3  7275 1 1  12 GLU O    O   2.716  35.002 24.473 1.00 . A A . 286 GLU O    1 1 
        3  7276 1 1  12 GLU OE1  O  -0.722  37.963 21.109 1.00 . A A . 286 GLU OE1  1 1 
        3  7277 1 1  12 GLU OE2  O  -0.389  40.066 21.447 1.00 . A A . 286 GLU OE2  1 1 
        3  7278 1 1  13 LEU C    C   5.306  33.641 24.007 1.00 . A A . 287 LEU C    1 1 
        3  7279 1 1  13 LEU CA   C   4.597  34.001 22.696 1.00 . A A . 287 LEU CA   1 1 
        3  7280 1 1  13 LEU CB   C   5.563  33.828 21.522 1.00 . A A . 287 LEU CB   1 1 
        3  7281 1 1  13 LEU CD1  C   5.776  34.478 19.118 1.00 . A A . 287 LEU CD1  1 1 
        3  7282 1 1  13 LEU CD2  C   4.182  32.675 19.784 1.00 . A A . 287 LEU CD2  1 1 
        3  7283 1 1  13 LEU CG   C   4.806  34.008 20.204 1.00 . A A . 287 LEU CG   1 1 
        3  7284 1 1  13 LEU H    H   4.424  36.021 22.079 1.00 . A A . 287 LEU H    1 1 
        3  7285 1 1  13 LEU HA   H   3.763  33.330 22.559 1.00 . A A . 287 LEU HA   1 1 
        3  7286 1 1  13 LEU HB2  H   6.349  34.567 21.592 1.00 . A A . 287 LEU HB2  1 1 
        3  7287 1 1  13 LEU HB3  H   5.995  32.839 21.553 1.00 . A A . 287 LEU HB3  1 1 
        3  7288 1 1  13 LEU HD11 H   6.166  35.450 19.379 1.00 . A A . 287 LEU HD11 1 1 
        3  7289 1 1  13 LEU HD12 H   5.256  34.540 18.173 1.00 . A A . 287 LEU HD12 1 1 
        3  7290 1 1  13 LEU HD13 H   6.591  33.774 19.034 1.00 . A A . 287 LEU HD13 1 1 
        3  7291 1 1  13 LEU HD21 H   4.817  31.862 20.107 1.00 . A A . 287 LEU HD21 1 1 
        3  7292 1 1  13 LEU HD22 H   4.079  32.645 18.709 1.00 . A A . 287 LEU HD22 1 1 
        3  7293 1 1  13 LEU HD23 H   3.209  32.573 20.242 1.00 . A A . 287 LEU HD23 1 1 
        3  7294 1 1  13 LEU HG   H   4.027  34.745 20.335 1.00 . A A . 287 LEU HG   1 1 
        3  7295 1 1  13 LEU N    N   4.094  35.378 22.732 1.00 . A A . 287 LEU N    1 1 
        3  7296 1 1  13 LEU O    O   5.179  32.525 24.503 1.00 . A A . 287 LEU O    1 1 
        3  7297 1 1  14 SER C    C   5.745  34.060 26.968 1.00 . A A . 288 SER C    1 1 
        3  7298 1 1  14 SER CA   C   6.731  34.393 25.852 1.00 . A A . 288 SER CA   1 1 
        3  7299 1 1  14 SER CB   C   7.518  35.649 26.227 1.00 . A A . 288 SER CB   1 1 
        3  7300 1 1  14 SER H    H   6.122  35.466 24.124 1.00 . A A . 288 SER H    1 1 
        3  7301 1 1  14 SER HA   H   7.421  33.574 25.742 1.00 . A A . 288 SER HA   1 1 
        3  7302 1 1  14 SER HB2  H   8.148  35.942 25.406 1.00 . A A . 288 SER HB2  1 1 
        3  7303 1 1  14 SER HB3  H   6.826  36.453 26.449 1.00 . A A . 288 SER HB3  1 1 
        3  7304 1 1  14 SER HG   H   9.134  35.891 27.285 1.00 . A A . 288 SER HG   1 1 
        3  7305 1 1  14 SER N    N   6.033  34.606 24.578 1.00 . A A . 288 SER N    1 1 
        3  7306 1 1  14 SER O    O   5.952  33.121 27.739 1.00 . A A . 288 SER O    1 1 
        3  7307 1 1  14 SER OG   O   8.330  35.370 27.360 1.00 . A A . 288 SER OG   1 1 
        3  7308 1 1  15 ASN C    C   3.003  33.177 27.882 1.00 . A A . 289 ASN C    1 1 
        3  7309 1 1  15 ASN CA   C   3.605  34.577 28.029 1.00 . A A . 289 ASN CA   1 1 
        3  7310 1 1  15 ASN CB   C   2.501  35.626 27.892 1.00 . A A . 289 ASN CB   1 1 
        3  7311 1 1  15 ASN CG   C   3.075  37.021 28.113 1.00 . A A . 289 ASN CG   1 1 
        3  7312 1 1  15 ASN H    H   4.544  35.549 26.381 1.00 . A A . 289 ASN H    1 1 
        3  7313 1 1  15 ASN HA   H   4.045  34.662 29.011 1.00 . A A . 289 ASN HA   1 1 
        3  7314 1 1  15 ASN HB2  H   2.072  35.567 26.901 1.00 . A A . 289 ASN HB2  1 1 
        3  7315 1 1  15 ASN HB3  H   1.733  35.435 28.627 1.00 . A A . 289 ASN HB3  1 1 
        3  7316 1 1  15 ASN HD21 H   2.007  37.851 26.658 1.00 . A A . 289 ASN HD21 1 1 
        3  7317 1 1  15 ASN HD22 H   3.038  38.907 27.496 1.00 . A A . 289 ASN HD22 1 1 
        3  7318 1 1  15 ASN N    N   4.648  34.812 27.022 1.00 . A A . 289 ASN N    1 1 
        3  7319 1 1  15 ASN ND2  N   2.673  38.009 27.360 1.00 . A A . 289 ASN ND2  1 1 
        3  7320 1 1  15 ASN O    O   2.748  32.489 28.872 1.00 . A A . 289 ASN O    1 1 
        3  7321 1 1  15 ASN OD1  O   3.912  37.216 28.994 1.00 . A A . 289 ASN OD1  1 1 
        3  7322 1 1  16 THR C    C   3.185  30.322 26.887 1.00 . A A . 290 THR C    1 1 
        3  7323 1 1  16 THR CA   C   2.263  31.419 26.357 1.00 . A A . 290 THR CA   1 1 
        3  7324 1 1  16 THR CB   C   2.063  31.236 24.851 1.00 . A A . 290 THR CB   1 1 
        3  7325 1 1  16 THR CG2  C   1.220  29.987 24.597 1.00 . A A . 290 THR CG2  1 1 
        3  7326 1 1  16 THR H    H   3.036  33.339 25.887 1.00 . A A . 290 THR H    1 1 
        3  7327 1 1  16 THR HA   H   1.306  31.332 26.848 1.00 . A A . 290 THR HA   1 1 
        3  7328 1 1  16 THR HB   H   3.022  31.123 24.371 1.00 . A A . 290 THR HB   1 1 
        3  7329 1 1  16 THR HG1  H   1.975  32.781 23.671 1.00 . A A . 290 THR HG1  1 1 
        3  7330 1 1  16 THR HG21 H   1.489  29.220 25.310 1.00 . A A . 290 THR HG21 1 1 
        3  7331 1 1  16 THR HG22 H   1.403  29.627 23.596 1.00 . A A . 290 THR HG22 1 1 
        3  7332 1 1  16 THR HG23 H   0.174  30.229 24.706 1.00 . A A . 290 THR HG23 1 1 
        3  7333 1 1  16 THR N    N   2.815  32.747 26.634 1.00 . A A . 290 THR N    1 1 
        3  7334 1 1  16 THR O    O   2.730  29.376 27.523 1.00 . A A . 290 THR O    1 1 
        3  7335 1 1  16 THR OG1  O   1.398  32.375 24.322 1.00 . A A . 290 THR OG1  1 1 
        3  7336 1 1  17 PHE C    C   5.433  29.364 28.662 1.00 . A A . 291 PHE C    1 1 
        3  7337 1 1  17 PHE CA   C   5.478  29.492 27.136 1.00 . A A . 291 PHE CA   1 1 
        3  7338 1 1  17 PHE CB   C   6.890  29.903 26.687 1.00 . A A . 291 PHE CB   1 1 
        3  7339 1 1  17 PHE CD1  C   7.469  27.890 25.172 1.00 . A A . 291 PHE CD1  1 1 
        3  7340 1 1  17 PHE CD2  C   7.556  30.250 24.215 1.00 . A A . 291 PHE CD2  1 1 
        3  7341 1 1  17 PHE CE1  C   7.898  27.354 23.871 1.00 . A A . 291 PHE CE1  1 1 
        3  7342 1 1  17 PHE CE2  C   7.977  29.709 22.920 1.00 . A A . 291 PHE CE2  1 1 
        3  7343 1 1  17 PHE CG   C   7.297  29.343 25.343 1.00 . A A . 291 PHE CG   1 1 
        3  7344 1 1  17 PHE CZ   C   8.151  28.265 22.749 1.00 . A A . 291 PHE CZ   1 1 
        3  7345 1 1  17 PHE H    H   4.801  31.260 26.162 1.00 . A A . 291 PHE H    1 1 
        3  7346 1 1  17 PHE HA   H   5.243  28.526 26.707 1.00 . A A . 291 PHE HA   1 1 
        3  7347 1 1  17 PHE HB2  H   6.930  30.978 26.627 1.00 . A A . 291 PHE HB2  1 1 
        3  7348 1 1  17 PHE HB3  H   7.610  29.578 27.430 1.00 . A A . 291 PHE HB3  1 1 
        3  7349 1 1  17 PHE HD1  H   7.275  27.218 25.998 1.00 . A A . 291 PHE HD1  1 1 
        3  7350 1 1  17 PHE HD2  H   7.429  31.313 24.333 1.00 . A A . 291 PHE HD2  1 1 
        3  7351 1 1  17 PHE HE1  H   8.029  26.289 23.739 1.00 . A A . 291 PHE HE1  1 1 
        3  7352 1 1  17 PHE HE2  H   8.164  30.376 22.093 1.00 . A A . 291 PHE HE2  1 1 
        3  7353 1 1  17 PHE HZ   H   8.471  27.875 21.801 1.00 . A A . 291 PHE HZ   1 1 
        3  7354 1 1  17 PHE N    N   4.493  30.474 26.659 1.00 . A A . 291 PHE N    1 1 
        3  7355 1 1  17 PHE O    O   5.542  28.267 29.200 1.00 . A A . 291 PHE O    1 1 
        3  7356 1 1  18 ASP C    C   3.987  29.674 31.300 1.00 . A A . 292 ASP C    1 1 
        3  7357 1 1  18 ASP CA   C   5.179  30.496 30.812 1.00 . A A . 292 ASP CA   1 1 
        3  7358 1 1  18 ASP CB   C   5.058  31.931 31.329 1.00 . A A . 292 ASP CB   1 1 
        3  7359 1 1  18 ASP CG   C   6.320  32.717 30.987 1.00 . A A . 292 ASP CG   1 1 
        3  7360 1 1  18 ASP H    H   5.207  31.344 28.861 1.00 . A A . 292 ASP H    1 1 
        3  7361 1 1  18 ASP HA   H   6.083  30.059 31.207 1.00 . A A . 292 ASP HA   1 1 
        3  7362 1 1  18 ASP HB2  H   4.204  32.407 30.868 1.00 . A A . 292 ASP HB2  1 1 
        3  7363 1 1  18 ASP HB3  H   4.925  31.916 32.400 1.00 . A A . 292 ASP HB3  1 1 
        3  7364 1 1  18 ASP N    N   5.255  30.495 29.348 1.00 . A A . 292 ASP N    1 1 
        3  7365 1 1  18 ASP O    O   4.118  28.850 32.207 1.00 . A A . 292 ASP O    1 1 
        3  7366 1 1  18 ASP OD1  O   7.395  32.150 31.101 1.00 . A A . 292 ASP OD1  1 1 
        3  7367 1 1  18 ASP OD2  O   6.194  33.872 30.620 1.00 . A A . 292 ASP OD2  1 1 
        3  7368 1 1  19 LYS C    C   1.797  27.636 30.826 1.00 . A A . 293 LYS C    1 1 
        3  7369 1 1  19 LYS CA   C   1.621  29.140 31.036 1.00 . A A . 293 LYS CA   1 1 
        3  7370 1 1  19 LYS CB   C   0.433  29.638 30.211 1.00 . A A . 293 LYS CB   1 1 
        3  7371 1 1  19 LYS CD   C  -0.797  31.219 31.717 1.00 . A A . 293 LYS CD   1 1 
        3  7372 1 1  19 LYS CE   C  -0.003  31.234 33.025 1.00 . A A . 293 LYS CE   1 1 
        3  7373 1 1  19 LYS CG   C   0.166  31.112 30.530 1.00 . A A . 293 LYS CG   1 1 
        3  7374 1 1  19 LYS H    H   2.800  30.532 29.933 1.00 . A A . 293 LYS H    1 1 
        3  7375 1 1  19 LYS HA   H   1.420  29.317 32.081 1.00 . A A . 293 LYS HA   1 1 
        3  7376 1 1  19 LYS HB2  H   0.656  29.532 29.159 1.00 . A A . 293 LYS HB2  1 1 
        3  7377 1 1  19 LYS HB3  H  -0.443  29.056 30.453 1.00 . A A . 293 LYS HB3  1 1 
        3  7378 1 1  19 LYS HD2  H  -1.371  32.131 31.632 1.00 . A A . 293 LYS HD2  1 1 
        3  7379 1 1  19 LYS HD3  H  -1.465  30.372 31.715 1.00 . A A . 293 LYS HD3  1 1 
        3  7380 1 1  19 LYS HE2  H   0.146  30.220 33.368 1.00 . A A . 293 LYS HE2  1 1 
        3  7381 1 1  19 LYS HE3  H   0.956  31.703 32.861 1.00 . A A . 293 LYS HE3  1 1 
        3  7382 1 1  19 LYS HG2  H   1.098  31.602 30.776 1.00 . A A . 293 LYS HG2  1 1 
        3  7383 1 1  19 LYS HG3  H  -0.275  31.593 29.669 1.00 . A A . 293 LYS HG3  1 1 
        3  7384 1 1  19 LYS HZ1  H  -0.840  32.994 33.760 1.00 . A A . 293 LYS HZ1  1 1 
        3  7385 1 1  19 LYS HZ2  H  -0.257  31.950 34.964 1.00 . A A . 293 LYS HZ2  1 1 
        3  7386 1 1  19 LYS HZ3  H  -1.711  31.591 34.162 1.00 . A A . 293 LYS HZ3  1 1 
        3  7387 1 1  19 LYS N    N   2.836  29.872 30.661 1.00 . A A . 293 LYS N    1 1 
        3  7388 1 1  19 LYS NZ   N  -0.760  32.000 34.055 1.00 . A A . 293 LYS NZ   1 1 
        3  7389 1 1  19 LYS O    O   1.356  26.832 31.647 1.00 . A A . 293 LYS O    1 1 
        3  7390 1 1  20 ILE C    C   3.648  25.258 30.507 1.00 . A A . 294 ILE C    1 1 
        3  7391 1 1  20 ILE CA   C   2.719  25.852 29.436 1.00 . A A . 294 ILE CA   1 1 
        3  7392 1 1  20 ILE CB   C   3.334  25.733 28.023 1.00 . A A . 294 ILE CB   1 1 
        3  7393 1 1  20 ILE CD1  C   3.047  26.514 25.668 1.00 . A A . 294 ILE CD1  1 1 
        3  7394 1 1  20 ILE CG1  C   2.343  26.305 27.008 1.00 . A A . 294 ILE CG1  1 1 
        3  7395 1 1  20 ILE CG2  C   3.616  24.266 27.650 1.00 . A A . 294 ILE CG2  1 1 
        3  7396 1 1  20 ILE H    H   2.745  27.947 29.094 1.00 . A A . 294 ILE H    1 1 
        3  7397 1 1  20 ILE HA   H   1.785  25.312 29.453 1.00 . A A . 294 ILE HA   1 1 
        3  7398 1 1  20 ILE HB   H   4.256  26.301 27.979 1.00 . A A . 294 ILE HB   1 1 
        3  7399 1 1  20 ILE HD11 H   4.084  26.767 25.839 1.00 . A A . 294 ILE HD11 1 1 
        3  7400 1 1  20 ILE HD12 H   2.565  27.317 25.130 1.00 . A A . 294 ILE HD12 1 1 
        3  7401 1 1  20 ILE HD13 H   2.989  25.605 25.086 1.00 . A A . 294 ILE HD13 1 1 
        3  7402 1 1  20 ILE HG12 H   1.523  25.612 26.880 1.00 . A A . 294 ILE HG12 1 1 
        3  7403 1 1  20 ILE HG13 H   1.963  27.248 27.364 1.00 . A A . 294 ILE HG13 1 1 
        3  7404 1 1  20 ILE HG21 H   4.405  24.232 26.913 1.00 . A A . 294 ILE HG21 1 1 
        3  7405 1 1  20 ILE HG22 H   2.719  23.816 27.238 1.00 . A A . 294 ILE HG22 1 1 
        3  7406 1 1  20 ILE HG23 H   3.921  23.717 28.527 1.00 . A A . 294 ILE HG23 1 1 
        3  7407 1 1  20 ILE N    N   2.450  27.262 29.728 1.00 . A A . 294 ILE N    1 1 
        3  7408 1 1  20 ILE O    O   3.368  24.192 31.055 1.00 . A A . 294 ILE O    1 1 
        3  7409 1 1  21 ALA C    C   5.037  25.276 33.202 1.00 . A A . 295 ALA C    1 1 
        3  7410 1 1  21 ALA CA   C   5.685  25.507 31.832 1.00 . A A . 295 ALA CA   1 1 
        3  7411 1 1  21 ALA CB   C   6.821  26.523 31.973 1.00 . A A . 295 ALA CB   1 1 
        3  7412 1 1  21 ALA H    H   4.854  26.849 30.416 1.00 . A A . 295 ALA H    1 1 
        3  7413 1 1  21 ALA HA   H   6.101  24.573 31.486 1.00 . A A . 295 ALA HA   1 1 
        3  7414 1 1  21 ALA HB1  H   7.736  26.007 32.226 1.00 . A A . 295 ALA HB1  1 1 
        3  7415 1 1  21 ALA HB2  H   6.579  27.231 32.752 1.00 . A A . 295 ALA HB2  1 1 
        3  7416 1 1  21 ALA HB3  H   6.951  27.047 31.037 1.00 . A A . 295 ALA HB3  1 1 
        3  7417 1 1  21 ALA N    N   4.712  25.983 30.844 1.00 . A A . 295 ALA N    1 1 
        3  7418 1 1  21 ALA O    O   5.409  24.345 33.919 1.00 . A A . 295 ALA O    1 1 
        3  7419 1 1  22 GLU C    C   2.341  24.921 34.914 1.00 . A A . 296 GLU C    1 1 
        3  7420 1 1  22 GLU CA   C   3.412  26.026 34.863 1.00 . A A . 296 GLU CA   1 1 
        3  7421 1 1  22 GLU CB   C   2.763  27.367 35.210 1.00 . A A . 296 GLU CB   1 1 
        3  7422 1 1  22 GLU CD   C   3.212  29.781 35.699 1.00 . A A . 296 GLU CD   1 1 
        3  7423 1 1  22 GLU CG   C   3.847  28.435 35.364 1.00 . A A . 296 GLU CG   1 1 
        3  7424 1 1  22 GLU H    H   3.800  26.833 32.940 1.00 . A A . 296 GLU H    1 1 
        3  7425 1 1  22 GLU HA   H   4.161  25.811 35.608 1.00 . A A . 296 GLU HA   1 1 
        3  7426 1 1  22 GLU HB2  H   2.083  27.653 34.420 1.00 . A A . 296 GLU HB2  1 1 
        3  7427 1 1  22 GLU HB3  H   2.219  27.274 36.137 1.00 . A A . 296 GLU HB3  1 1 
        3  7428 1 1  22 GLU HG2  H   4.521  28.149 36.158 1.00 . A A . 296 GLU HG2  1 1 
        3  7429 1 1  22 GLU HG3  H   4.398  28.522 34.439 1.00 . A A . 296 GLU HG3  1 1 
        3  7430 1 1  22 GLU N    N   4.070  26.125 33.558 1.00 . A A . 296 GLU N    1 1 
        3  7431 1 1  22 GLU O    O   1.671  24.773 35.940 1.00 . A A . 296 GLU O    1 1 
        3  7432 1 1  22 GLU OE1  O   2.270  29.793 36.475 1.00 . A A . 296 GLU OE1  1 1 
        3  7433 1 1  22 GLU OE2  O   3.676  30.780 35.175 1.00 . A A . 296 GLU OE2  1 1 
        3  7434 1 1  23 GLY C    C  -0.247  23.624 33.661 1.00 . A A . 297 GLY C    1 1 
        3  7435 1 1  23 GLY CA   C   1.175  23.075 33.809 1.00 . A A . 297 GLY CA   1 1 
        3  7436 1 1  23 GLY H    H   2.712  24.293 33.030 1.00 . A A . 297 GLY H    1 1 
        3  7437 1 1  23 GLY HA2  H   1.387  22.413 32.980 1.00 . A A . 297 GLY HA2  1 1 
        3  7438 1 1  23 GLY HA3  H   1.240  22.518 34.731 1.00 . A A . 297 GLY HA3  1 1 
        3  7439 1 1  23 GLY N    N   2.171  24.146 33.828 1.00 . A A . 297 GLY N    1 1 
        3  7440 1 1  23 GLY O    O  -1.207  22.982 34.091 1.00 . A A . 297 GLY O    1 1 
        3  7441 1 1  24 ASN C    C  -2.184  25.151 31.437 1.00 . A A . 298 ASN C    1 1 
        3  7442 1 1  24 ASN CA   C  -1.688  25.419 32.854 1.00 . A A . 298 ASN CA   1 1 
        3  7443 1 1  24 ASN CB   C  -1.601  26.935 33.088 1.00 . A A . 298 ASN CB   1 1 
        3  7444 1 1  24 ASN CG   C  -2.990  27.580 33.072 1.00 . A A . 298 ASN CG   1 1 
        3  7445 1 1  24 ASN H    H   0.412  25.276 32.724 1.00 . A A . 298 ASN H    1 1 
        3  7446 1 1  24 ASN HA   H  -2.386  24.995 33.559 1.00 . A A . 298 ASN HA   1 1 
        3  7447 1 1  24 ASN HB2  H  -1.138  27.120 34.045 1.00 . A A . 298 ASN HB2  1 1 
        3  7448 1 1  24 ASN HB3  H  -0.998  27.382 32.311 1.00 . A A . 298 ASN HB3  1 1 
        3  7449 1 1  24 ASN HD21 H  -2.314  29.335 33.695 1.00 . A A . 298 ASN HD21 1 1 
        3  7450 1 1  24 ASN HD22 H  -3.988  29.260 33.421 1.00 . A A . 298 ASN HD22 1 1 
        3  7451 1 1  24 ASN N    N  -0.378  24.808 33.053 1.00 . A A . 298 ASN N    1 1 
        3  7452 1 1  24 ASN ND2  N  -3.108  28.829 33.426 1.00 . A A . 298 ASN ND2  1 1 
        3  7453 1 1  24 ASN O    O  -1.865  25.898 30.510 1.00 . A A . 298 ASN O    1 1 
        3  7454 1 1  24 ASN OD1  O  -3.985  26.944 32.716 1.00 . A A . 298 ASN OD1  1 1 
        3  7455 1 1  25 LEU C    C  -4.844  24.369 29.660 1.00 . A A . 299 LEU C    1 1 
        3  7456 1 1  25 LEU CA   C  -3.485  23.713 29.965 1.00 . A A . 299 LEU CA   1 1 
        3  7457 1 1  25 LEU CB   C  -3.621  22.191 29.879 1.00 . A A . 299 LEU CB   1 1 
        3  7458 1 1  25 LEU CD1  C  -2.422  20.038 30.315 1.00 . A A . 299 LEU CD1  1 1 
        3  7459 1 1  25 LEU CD2  C  -1.360  21.800 28.890 1.00 . A A . 299 LEU CD2  1 1 
        3  7460 1 1  25 LEU CG   C  -2.253  21.546 30.109 1.00 . A A . 299 LEU CG   1 1 
        3  7461 1 1  25 LEU H    H  -3.200  23.540 32.060 1.00 . A A . 299 LEU H    1 1 
        3  7462 1 1  25 LEU HA   H  -2.777  24.032 29.215 1.00 . A A . 299 LEU HA   1 1 
        3  7463 1 1  25 LEU HB2  H  -4.315  21.849 30.635 1.00 . A A . 299 LEU HB2  1 1 
        3  7464 1 1  25 LEU HB3  H  -3.987  21.916 28.902 1.00 . A A . 299 LEU HB3  1 1 
        3  7465 1 1  25 LEU HD11 H  -1.626  19.671 30.946 1.00 . A A . 299 LEU HD11 1 1 
        3  7466 1 1  25 LEU HD12 H  -2.384  19.537 29.361 1.00 . A A . 299 LEU HD12 1 1 
        3  7467 1 1  25 LEU HD13 H  -3.374  19.843 30.787 1.00 . A A . 299 LEU HD13 1 1 
        3  7468 1 1  25 LEU HD21 H  -1.181  22.861 28.789 1.00 . A A . 299 LEU HD21 1 1 
        3  7469 1 1  25 LEU HD22 H  -1.851  21.432 28.000 1.00 . A A . 299 LEU HD22 1 1 
        3  7470 1 1  25 LEU HD23 H  -0.419  21.287 29.019 1.00 . A A . 299 LEU HD23 1 1 
        3  7471 1 1  25 LEU HG   H  -1.796  21.979 30.987 1.00 . A A . 299 LEU HG   1 1 
        3  7472 1 1  25 LEU N    N  -2.966  24.084 31.280 1.00 . A A . 299 LEU N    1 1 
        3  7473 1 1  25 LEU O    O  -5.526  23.949 28.722 1.00 . A A . 299 LEU O    1 1 
        3  7474 1 1  26 GLU C    C  -6.190  27.387 29.352 1.00 . A A . 300 GLU C    1 1 
        3  7475 1 1  26 GLU CA   C  -6.476  26.118 30.164 1.00 . A A . 300 GLU CA   1 1 
        3  7476 1 1  26 GLU CB   C  -7.167  26.498 31.475 1.00 . A A . 300 GLU CB   1 1 
        3  7477 1 1  26 GLU CD   C  -8.301  25.593 33.514 1.00 . A A . 300 GLU CD   1 1 
        3  7478 1 1  26 GLU CG   C  -7.537  25.230 32.246 1.00 . A A . 300 GLU CG   1 1 
        3  7479 1 1  26 GLU H    H  -4.747  25.607 31.251 1.00 . A A . 300 GLU H    1 1 
        3  7480 1 1  26 GLU HA   H  -7.141  25.484 29.596 1.00 . A A . 300 GLU HA   1 1 
        3  7481 1 1  26 GLU HB2  H  -6.498  27.102 32.071 1.00 . A A . 300 GLU HB2  1 1 
        3  7482 1 1  26 GLU HB3  H  -8.064  27.059 31.260 1.00 . A A . 300 GLU HB3  1 1 
        3  7483 1 1  26 GLU HG2  H  -8.156  24.600 31.622 1.00 . A A . 300 GLU HG2  1 1 
        3  7484 1 1  26 GLU HG3  H  -6.637  24.697 32.511 1.00 . A A . 300 GLU HG3  1 1 
        3  7485 1 1  26 GLU N    N  -5.251  25.377 30.449 1.00 . A A . 300 GLU N    1 1 
        3  7486 1 1  26 GLU O    O  -7.078  27.885 28.655 1.00 . A A . 300 GLU O    1 1 
        3  7487 1 1  26 GLU OE1  O  -7.664  26.021 34.463 1.00 . A A . 300 GLU OE1  1 1 
        3  7488 1 1  26 GLU OE2  O  -9.511  25.438 33.519 1.00 . A A . 300 GLU OE2  1 1 
        3  7489 1 1  27 ALA C    C  -4.545  28.886 27.214 1.00 . A A . 301 ALA C    1 1 
        3  7490 1 1  27 ALA CA   C  -4.602  29.136 28.721 1.00 . A A . 301 ALA CA   1 1 
        3  7491 1 1  27 ALA CB   C  -3.244  29.652 29.217 1.00 . A A . 301 ALA CB   1 1 
        3  7492 1 1  27 ALA H    H  -4.269  27.472 29.977 1.00 . A A . 301 ALA H    1 1 
        3  7493 1 1  27 ALA HA   H  -5.352  29.886 28.922 1.00 . A A . 301 ALA HA   1 1 
        3  7494 1 1  27 ALA HB1  H  -2.748  30.190 28.423 1.00 . A A . 301 ALA HB1  1 1 
        3  7495 1 1  27 ALA HB2  H  -2.632  28.817 29.525 1.00 . A A . 301 ALA HB2  1 1 
        3  7496 1 1  27 ALA HB3  H  -3.398  30.313 30.058 1.00 . A A . 301 ALA HB3  1 1 
        3  7497 1 1  27 ALA N    N  -4.957  27.910 29.437 1.00 . A A . 301 ALA N    1 1 
        3  7498 1 1  27 ALA O    O  -4.138  27.813 26.767 1.00 . A A . 301 ALA O    1 1 
        3  7499 1 1  28 GLU C    C  -3.756  30.388 24.338 1.00 . A A . 302 GLU C    1 1 
        3  7500 1 1  28 GLU CA   C  -4.994  29.766 24.985 1.00 . A A . 302 GLU CA   1 1 
        3  7501 1 1  28 GLU CB   C  -6.249  30.449 24.439 1.00 . A A . 302 GLU CB   1 1 
        3  7502 1 1  28 GLU CD   C  -7.608  28.346 24.374 1.00 . A A . 302 GLU CD   1 1 
        3  7503 1 1  28 GLU CG   C  -7.494  29.741 24.979 1.00 . A A . 302 GLU CG   1 1 
        3  7504 1 1  28 GLU H    H  -5.255  30.724 26.861 1.00 . A A . 302 GLU H    1 1 
        3  7505 1 1  28 GLU HA   H  -5.033  28.719 24.727 1.00 . A A . 302 GLU HA   1 1 
        3  7506 1 1  28 GLU HB2  H  -6.259  31.485 24.749 1.00 . A A . 302 GLU HB2  1 1 
        3  7507 1 1  28 GLU HB3  H  -6.249  30.396 23.361 1.00 . A A . 302 GLU HB3  1 1 
        3  7508 1 1  28 GLU HG2  H  -7.422  29.661 26.054 1.00 . A A . 302 GLU HG2  1 1 
        3  7509 1 1  28 GLU HG3  H  -8.372  30.314 24.722 1.00 . A A . 302 GLU HG3  1 1 
        3  7510 1 1  28 GLU N    N  -4.957  29.890 26.442 1.00 . A A . 302 GLU N    1 1 
        3  7511 1 1  28 GLU O    O  -3.122  31.277 24.906 1.00 . A A . 302 GLU O    1 1 
        3  7512 1 1  28 GLU OE1  O  -7.324  28.207 23.195 1.00 . A A . 302 GLU OE1  1 1 
        3  7513 1 1  28 GLU OE2  O  -7.980  27.436 25.097 1.00 . A A . 302 GLU OE2  1 1 
        3  7514 1 1  29 VAL C    C  -2.765  31.597 21.485 1.00 . A A . 303 VAL C    1 1 
        3  7515 1 1  29 VAL CA   C  -2.293  30.432 22.382 1.00 . A A . 303 VAL CA   1 1 
        3  7516 1 1  29 VAL CB   C  -1.674  29.298 21.535 1.00 . A A . 303 VAL CB   1 1 
        3  7517 1 1  29 VAL CG1  C  -0.468  29.801 20.726 1.00 . A A . 303 VAL CG1  1 1 
        3  7518 1 1  29 VAL CG2  C  -1.214  28.176 22.468 1.00 . A A . 303 VAL CG2  1 1 
        3  7519 1 1  29 VAL H    H  -3.957  29.179 22.755 1.00 . A A . 303 VAL H    1 1 
        3  7520 1 1  29 VAL HA   H  -1.548  30.802 23.072 1.00 . A A . 303 VAL HA   1 1 
        3  7521 1 1  29 VAL HB   H  -2.418  28.912 20.856 1.00 . A A . 303 VAL HB   1 1 
        3  7522 1 1  29 VAL HG11 H  -0.808  30.524 19.994 1.00 . A A . 303 VAL HG11 1 1 
        3  7523 1 1  29 VAL HG12 H  -0.001  28.969 20.220 1.00 . A A . 303 VAL HG12 1 1 
        3  7524 1 1  29 VAL HG13 H   0.244  30.267 21.390 1.00 . A A . 303 VAL HG13 1 1 
        3  7525 1 1  29 VAL HG21 H  -0.289  28.463 22.948 1.00 . A A . 303 VAL HG21 1 1 
        3  7526 1 1  29 VAL HG22 H  -1.055  27.274 21.896 1.00 . A A . 303 VAL HG22 1 1 
        3  7527 1 1  29 VAL HG23 H  -1.969  27.998 23.219 1.00 . A A . 303 VAL HG23 1 1 
        3  7528 1 1  29 VAL N    N  -3.424  29.904 23.141 1.00 . A A . 303 VAL N    1 1 
        3  7529 1 1  29 VAL O    O  -3.842  31.510 20.890 1.00 . A A . 303 VAL O    1 1 
        3  7530 1 1  30 PRO C    C  -1.926  33.687 19.088 1.00 . A A . 304 PRO C    1 1 
        3  7531 1 1  30 PRO CA   C  -2.388  33.842 20.534 1.00 . A A . 304 PRO CA   1 1 
        3  7532 1 1  30 PRO CB   C  -1.658  34.988 21.224 1.00 . A A . 304 PRO CB   1 1 
        3  7533 1 1  30 PRO CD   C  -0.653  32.927 21.975 1.00 . A A . 304 PRO CD   1 1 
        3  7534 1 1  30 PRO CG   C  -0.353  34.386 21.613 1.00 . A A . 304 PRO CG   1 1 
        3  7535 1 1  30 PRO HA   H  -3.452  34.005 20.582 1.00 . A A . 304 PRO HA   1 1 
        3  7536 1 1  30 PRO HB2  H  -1.515  35.812 20.536 1.00 . A A . 304 PRO HB2  1 1 
        3  7537 1 1  30 PRO HB3  H  -2.193  35.308 22.102 1.00 . A A . 304 PRO HB3  1 1 
        3  7538 1 1  30 PRO HD2  H   0.095  32.279 21.538 1.00 . A A . 304 PRO HD2  1 1 
        3  7539 1 1  30 PRO HD3  H  -0.698  32.799 23.044 1.00 . A A . 304 PRO HD3  1 1 
        3  7540 1 1  30 PRO HG2  H   0.339  34.435 20.781 1.00 . A A . 304 PRO HG2  1 1 
        3  7541 1 1  30 PRO HG3  H   0.056  34.892 22.472 1.00 . A A . 304 PRO HG3  1 1 
        3  7542 1 1  30 PRO N    N  -1.991  32.674 21.371 1.00 . A A . 304 PRO N    1 1 
        3  7543 1 1  30 PRO O    O  -1.094  32.836 18.779 1.00 . A A . 304 PRO O    1 1 
        3  7544 1 1  31 HIS C    C  -2.325  33.147 16.125 1.00 . A A . 305 HIS C    1 1 
        3  7545 1 1  31 HIS CA   C  -2.083  34.509 16.791 1.00 . A A . 305 HIS CA   1 1 
        3  7546 1 1  31 HIS CB   C  -0.596  34.872 16.637 1.00 . A A . 305 HIS CB   1 1 
        3  7547 1 1  31 HIS CD2  C   0.641  36.150 18.572 1.00 . A A . 305 HIS CD2  1 1 
        3  7548 1 1  31 HIS CE1  C  -0.028  38.160 18.099 1.00 . A A . 305 HIS CE1  1 1 
        3  7549 1 1  31 HIS CG   C  -0.164  36.055 17.464 1.00 . A A . 305 HIS CG   1 1 
        3  7550 1 1  31 HIS H    H  -3.160  35.150 18.508 1.00 . A A . 305 HIS H    1 1 
        3  7551 1 1  31 HIS HA   H  -2.668  35.252 16.271 1.00 . A A . 305 HIS HA   1 1 
        3  7552 1 1  31 HIS HB2  H  -0.003  34.022 16.930 1.00 . A A . 305 HIS HB2  1 1 
        3  7553 1 1  31 HIS HB3  H  -0.402  35.081 15.595 1.00 . A A . 305 HIS HB3  1 1 
        3  7554 1 1  31 HIS HD1  H  -1.165  37.619 16.443 1.00 . A A . 305 HIS HD1  1 1 
        3  7555 1 1  31 HIS HD2  H   1.126  35.316 19.063 1.00 . A A . 305 HIS HD2  1 1 
        3  7556 1 1  31 HIS HE1  H  -0.183  39.230 18.133 1.00 . A A . 305 HIS HE1  1 1 
        3  7557 1 1  31 HIS N    N  -2.475  34.516 18.206 1.00 . A A . 305 HIS N    1 1 
        3  7558 1 1  31 HIS ND1  N  -0.578  37.346 17.180 1.00 . A A . 305 HIS ND1  1 1 
        3  7559 1 1  31 HIS NE2  N   0.726  37.482 18.972 1.00 . A A . 305 HIS NE2  1 1 
        3  7560 1 1  31 HIS O    O  -1.802  32.898 15.039 1.00 . A A . 305 HIS O    1 1 
        3  7561 1 1  32 GLN C    C  -4.033  31.051 14.758 1.00 . A A . 306 GLN C    1 1 
        3  7562 1 1  32 GLN CA   C  -3.427  30.957 16.167 1.00 . A A . 306 GLN CA   1 1 
        3  7563 1 1  32 GLN CB   C  -4.390  30.189 17.078 1.00 . A A . 306 GLN CB   1 1 
        3  7564 1 1  32 GLN CD   C  -4.542  28.646 19.039 1.00 . A A . 306 GLN CD   1 1 
        3  7565 1 1  32 GLN CG   C  -3.602  29.494 18.190 1.00 . A A . 306 GLN CG   1 1 
        3  7566 1 1  32 GLN H    H  -3.591  32.537 17.570 1.00 . A A . 306 GLN H    1 1 
        3  7567 1 1  32 GLN HA   H  -2.499  30.408 16.106 1.00 . A A . 306 GLN HA   1 1 
        3  7568 1 1  32 GLN HB2  H  -5.097  30.878 17.515 1.00 . A A . 306 GLN HB2  1 1 
        3  7569 1 1  32 GLN HB3  H  -4.920  29.446 16.500 1.00 . A A . 306 GLN HB3  1 1 
        3  7570 1 1  32 GLN HE21 H  -4.262  29.724 20.680 1.00 . A A . 306 GLN HE21 1 1 
        3  7571 1 1  32 GLN HE22 H  -5.330  28.415 20.846 1.00 . A A . 306 GLN HE22 1 1 
        3  7572 1 1  32 GLN HG2  H  -2.844  28.860 17.751 1.00 . A A . 306 GLN HG2  1 1 
        3  7573 1 1  32 GLN HG3  H  -3.131  30.238 18.814 1.00 . A A . 306 GLN HG3  1 1 
        3  7574 1 1  32 GLN N    N  -3.152  32.284 16.735 1.00 . A A . 306 GLN N    1 1 
        3  7575 1 1  32 GLN NE2  N  -4.727  28.953 20.293 1.00 . A A . 306 GLN NE2  1 1 
        3  7576 1 1  32 GLN O    O  -3.861  30.142 13.945 1.00 . A A . 306 GLN O    1 1 
        3  7577 1 1  32 GLN OE1  O  -5.123  27.679 18.547 1.00 . A A . 306 GLN OE1  1 1 
        3  7578 1 1  33 ASN C    C  -4.544  33.019 12.133 1.00 . A A . 307 ASN C    1 1 
        3  7579 1 1  33 ASN CA   C  -5.415  32.312 13.188 1.00 . A A . 307 ASN CA   1 1 
        3  7580 1 1  33 ASN CB   C  -6.707  33.108 13.384 1.00 . A A . 307 ASN CB   1 1 
        3  7581 1 1  33 ASN CG   C  -7.611  32.399 14.389 1.00 . A A . 307 ASN CG   1 1 
        3  7582 1 1  33 ASN H    H  -4.815  32.860 15.151 1.00 . A A . 307 ASN H    1 1 
        3  7583 1 1  33 ASN HA   H  -5.675  31.333 12.816 1.00 . A A . 307 ASN HA   1 1 
        3  7584 1 1  33 ASN HB2  H  -6.467  34.095 13.752 1.00 . A A . 307 ASN HB2  1 1 
        3  7585 1 1  33 ASN HB3  H  -7.222  33.192 12.439 1.00 . A A . 307 ASN HB3  1 1 
        3  7586 1 1  33 ASN HD21 H  -7.844  30.782 13.261 1.00 . A A . 307 ASN HD21 1 1 
        3  7587 1 1  33 ASN HD22 H  -8.657  30.751 14.751 1.00 . A A . 307 ASN HD22 1 1 
        3  7588 1 1  33 ASN N    N  -4.739  32.151 14.479 1.00 . A A . 307 ASN N    1 1 
        3  7589 1 1  33 ASN ND2  N  -8.076  31.212 14.111 1.00 . A A . 307 ASN ND2  1 1 
        3  7590 1 1  33 ASN O    O  -5.050  33.365 11.063 1.00 . A A . 307 ASN O    1 1 
        3  7591 1 1  33 ASN OD1  O  -7.901  32.943 15.455 1.00 . A A . 307 ASN OD1  1 1 
        3  7592 1 1  34 ARG C    C  -1.998  32.970 10.319 1.00 . A A . 308 ARG C    1 1 
        3  7593 1 1  34 ARG CA   C  -2.363  33.907 11.467 1.00 . A A . 308 ARG CA   1 1 
        3  7594 1 1  34 ARG CB   C  -1.090  34.365 12.178 1.00 . A A . 308 ARG CB   1 1 
        3  7595 1 1  34 ARG CD   C   0.002  36.256 13.392 1.00 . A A . 308 ARG CD   1 1 
        3  7596 1 1  34 ARG CG   C  -1.326  35.718 12.853 1.00 . A A . 308 ARG CG   1 1 
        3  7597 1 1  34 ARG CZ   C   0.472  38.371 12.178 1.00 . A A . 308 ARG CZ   1 1 
        3  7598 1 1  34 ARG H    H  -2.880  32.958 13.276 1.00 . A A . 308 ARG H    1 1 
        3  7599 1 1  34 ARG HA   H  -2.868  34.773 11.066 1.00 . A A . 308 ARG HA   1 1 
        3  7600 1 1  34 ARG HB2  H  -0.823  33.638 12.928 1.00 . A A . 308 ARG HB2  1 1 
        3  7601 1 1  34 ARG HB3  H  -0.288  34.457 11.462 1.00 . A A . 308 ARG HB3  1 1 
        3  7602 1 1  34 ARG HD2  H  -0.182  36.874 14.255 1.00 . A A . 308 ARG HD2  1 1 
        3  7603 1 1  34 ARG HD3  H   0.635  35.428 13.683 1.00 . A A . 308 ARG HD3  1 1 
        3  7604 1 1  34 ARG HE   H   1.326  36.584 11.774 1.00 . A A . 308 ARG HE   1 1 
        3  7605 1 1  34 ARG HG2  H  -1.732  36.414 12.131 1.00 . A A . 308 ARG HG2  1 1 
        3  7606 1 1  34 ARG HG3  H  -2.021  35.598 13.669 1.00 . A A . 308 ARG HG3  1 1 
        3  7607 1 1  34 ARG HH11 H  -0.974  38.581 13.566 1.00 . A A . 308 ARG HH11 1 1 
        3  7608 1 1  34 ARG HH12 H  -0.541  40.021 12.718 1.00 . A A . 308 ARG HH12 1 1 
        3  7609 1 1  34 ARG HH21 H   1.816  38.517 10.703 1.00 . A A . 308 ARG HH21 1 1 
        3  7610 1 1  34 ARG HH22 H   1.007  39.986 11.123 1.00 . A A . 308 ARG HH22 1 1 
        3  7611 1 1  34 ARG N    N  -3.250  33.237 12.419 1.00 . A A . 308 ARG N    1 1 
        3  7612 1 1  34 ARG NE   N   0.682  37.044 12.358 1.00 . A A . 308 ARG NE   1 1 
        3  7613 1 1  34 ARG NH1  N  -0.420  39.042 12.878 1.00 . A A . 308 ARG NH1  1 1 
        3  7614 1 1  34 ARG NH2  N   1.152  39.006 11.263 1.00 . A A . 308 ARG NH2  1 1 
        3  7615 1 1  34 ARG O    O  -2.029  31.748 10.469 1.00 . A A . 308 ARG O    1 1 
        3  7616 1 1  35 ALA C    C   0.164  32.727  7.691 1.00 . A A . 309 ALA C    1 1 
        3  7617 1 1  35 ALA CA   C  -1.341  32.766  7.977 1.00 . A A . 309 ALA CA   1 1 
        3  7618 1 1  35 ALA CB   C  -2.068  33.357  6.768 1.00 . A A . 309 ALA CB   1 1 
        3  7619 1 1  35 ALA H    H  -1.605  34.531  9.124 1.00 . A A . 309 ALA H    1 1 
        3  7620 1 1  35 ALA HA   H  -1.691  31.755  8.124 1.00 . A A . 309 ALA HA   1 1 
        3  7621 1 1  35 ALA HB1  H  -3.038  33.720  7.073 1.00 . A A . 309 ALA HB1  1 1 
        3  7622 1 1  35 ALA HB2  H  -2.191  32.593  6.014 1.00 . A A . 309 ALA HB2  1 1 
        3  7623 1 1  35 ALA HB3  H  -1.489  34.173  6.362 1.00 . A A . 309 ALA HB3  1 1 
        3  7624 1 1  35 ALA N    N  -1.652  33.554  9.170 1.00 . A A . 309 ALA N    1 1 
        3  7625 1 1  35 ALA O    O   0.654  31.766  7.095 1.00 . A A . 309 ALA O    1 1 
        3  7626 1 1  36 ASP C    C   3.128  32.973  8.775 1.00 . A A . 310 ASP C    1 1 
        3  7627 1 1  36 ASP CA   C   2.325  33.854  7.822 1.00 . A A . 310 ASP CA   1 1 
        3  7628 1 1  36 ASP CB   C   2.799  35.314  7.932 1.00 . A A . 310 ASP CB   1 1 
        3  7629 1 1  36 ASP CG   C   2.541  35.899  9.328 1.00 . A A . 310 ASP CG   1 1 
        3  7630 1 1  36 ASP H    H   0.469  34.473  8.643 1.00 . A A . 310 ASP H    1 1 
        3  7631 1 1  36 ASP HA   H   2.490  33.514  6.810 1.00 . A A . 310 ASP HA   1 1 
        3  7632 1 1  36 ASP HB2  H   3.854  35.364  7.721 1.00 . A A . 310 ASP HB2  1 1 
        3  7633 1 1  36 ASP HB3  H   2.271  35.906  7.201 1.00 . A A . 310 ASP HB3  1 1 
        3  7634 1 1  36 ASP N    N   0.894  33.766  8.116 1.00 . A A . 310 ASP N    1 1 
        3  7635 1 1  36 ASP O    O   2.562  32.297  9.632 1.00 . A A . 310 ASP O    1 1 
        3  7636 1 1  36 ASP OD1  O   2.249  35.152 10.257 1.00 . A A . 310 ASP OD1  1 1 
        3  7637 1 1  36 ASP OD2  O   2.636  37.106  9.455 1.00 . A A . 310 ASP OD2  1 1 
        3  7638 1 1  37 GLU C    C   5.048  32.250 10.978 1.00 . A A . 311 GLU C    1 1 
        3  7639 1 1  37 GLU CA   C   5.341  32.155  9.472 1.00 . A A . 311 GLU CA   1 1 
        3  7640 1 1  37 GLU CB   C   6.803  32.523  9.213 1.00 . A A . 311 GLU CB   1 1 
        3  7641 1 1  37 GLU CD   C   6.943  32.999  6.755 1.00 . A A . 311 GLU CD   1 1 
        3  7642 1 1  37 GLU CG   C   7.237  31.977  7.848 1.00 . A A . 311 GLU CG   1 1 
        3  7643 1 1  37 GLU H    H   4.867  33.654  8.041 1.00 . A A . 311 GLU H    1 1 
        3  7644 1 1  37 GLU HA   H   5.189  31.133  9.159 1.00 . A A . 311 GLU HA   1 1 
        3  7645 1 1  37 GLU HB2  H   6.911  33.599  9.222 1.00 . A A . 311 GLU HB2  1 1 
        3  7646 1 1  37 GLU HB3  H   7.426  32.093  9.984 1.00 . A A . 311 GLU HB3  1 1 
        3  7647 1 1  37 GLU HG2  H   8.297  31.770  7.868 1.00 . A A . 311 GLU HG2  1 1 
        3  7648 1 1  37 GLU HG3  H   6.699  31.065  7.638 1.00 . A A . 311 GLU HG3  1 1 
        3  7649 1 1  37 GLU N    N   4.462  33.024  8.669 1.00 . A A . 311 GLU N    1 1 
        3  7650 1 1  37 GLU O    O   5.234  31.277 11.712 1.00 . A A . 311 GLU O    1 1 
        3  7651 1 1  37 GLU OE1  O   7.140  34.177  7.004 1.00 . A A . 311 GLU OE1  1 1 
        3  7652 1 1  37 GLU OE2  O   6.526  32.588  5.685 1.00 . A A . 311 GLU OE2  1 1 
        3  7653 1 1  38 ILE C    C   3.026  32.706 13.199 1.00 . A A . 312 ILE C    1 1 
        3  7654 1 1  38 ILE CA   C   4.216  33.595 12.835 1.00 . A A . 312 ILE CA   1 1 
        3  7655 1 1  38 ILE CB   C   3.890  35.075 13.126 1.00 . A A . 312 ILE CB   1 1 
        3  7656 1 1  38 ILE CD1  C   4.621  37.429 12.697 1.00 . A A . 312 ILE CD1  1 1 
        3  7657 1 1  38 ILE CG1  C   5.052  35.961 12.660 1.00 . A A . 312 ILE CG1  1 1 
        3  7658 1 1  38 ILE CG2  C   3.683  35.286 14.634 1.00 . A A . 312 ILE CG2  1 1 
        3  7659 1 1  38 ILE H    H   4.391  34.137 10.783 1.00 . A A . 312 ILE H    1 1 
        3  7660 1 1  38 ILE HA   H   5.067  33.296 13.438 1.00 . A A . 312 ILE HA   1 1 
        3  7661 1 1  38 ILE HB   H   2.989  35.353 12.598 1.00 . A A . 312 ILE HB   1 1 
        3  7662 1 1  38 ILE HD11 H   4.360  37.702 13.709 1.00 . A A . 312 ILE HD11 1 1 
        3  7663 1 1  38 ILE HD12 H   3.764  37.568 12.054 1.00 . A A . 312 ILE HD12 1 1 
        3  7664 1 1  38 ILE HD13 H   5.434  38.052 12.354 1.00 . A A . 312 ILE HD13 1 1 
        3  7665 1 1  38 ILE HG12 H   5.897  35.817 13.316 1.00 . A A . 312 ILE HG12 1 1 
        3  7666 1 1  38 ILE HG13 H   5.329  35.697 11.652 1.00 . A A . 312 ILE HG13 1 1 
        3  7667 1 1  38 ILE HG21 H   4.636  35.240 15.138 1.00 . A A . 312 ILE HG21 1 1 
        3  7668 1 1  38 ILE HG22 H   3.033  34.515 15.021 1.00 . A A . 312 ILE HG22 1 1 
        3  7669 1 1  38 ILE HG23 H   3.232  36.253 14.804 1.00 . A A . 312 ILE HG23 1 1 
        3  7670 1 1  38 ILE N    N   4.552  33.408 11.420 1.00 . A A . 312 ILE N    1 1 
        3  7671 1 1  38 ILE O    O   3.016  32.080 14.257 1.00 . A A . 312 ILE O    1 1 
        3  7672 1 1  39 GLY C    C   1.240  30.322 12.640 1.00 . A A . 313 GLY C    1 1 
        3  7673 1 1  39 GLY CA   C   0.860  31.796 12.534 1.00 . A A . 313 GLY CA   1 1 
        3  7674 1 1  39 GLY H    H   2.104  33.147 11.472 1.00 . A A . 313 GLY H    1 1 
        3  7675 1 1  39 GLY HA2  H   0.382  32.104 13.454 1.00 . A A . 313 GLY HA2  1 1 
        3  7676 1 1  39 GLY HA3  H   0.169  31.923 11.715 1.00 . A A . 313 GLY HA3  1 1 
        3  7677 1 1  39 GLY N    N   2.038  32.634 12.305 1.00 . A A . 313 GLY N    1 1 
        3  7678 1 1  39 GLY O    O   0.738  29.605 13.502 1.00 . A A . 313 GLY O    1 1 
        3  7679 1 1  40 ILE C    C   3.297  28.155 13.125 1.00 . A A . 314 ILE C    1 1 
        3  7680 1 1  40 ILE CA   C   2.611  28.487 11.787 1.00 . A A . 314 ILE CA   1 1 
        3  7681 1 1  40 ILE CB   C   3.569  28.230 10.601 1.00 . A A . 314 ILE CB   1 1 
        3  7682 1 1  40 ILE CD1  C   3.902  28.622  8.153 1.00 . A A . 314 ILE CD1  1 1 
        3  7683 1 1  40 ILE CG1  C   2.872  28.598  9.284 1.00 . A A . 314 ILE CG1  1 1 
        3  7684 1 1  40 ILE CG2  C   3.964  26.746 10.540 1.00 . A A . 314 ILE CG2  1 1 
        3  7685 1 1  40 ILE H    H   2.541  30.517 11.134 1.00 . A A . 314 ILE H    1 1 
        3  7686 1 1  40 ILE HA   H   1.746  27.848 11.677 1.00 . A A . 314 ILE HA   1 1 
        3  7687 1 1  40 ILE HB   H   4.457  28.833 10.721 1.00 . A A . 314 ILE HB   1 1 
        3  7688 1 1  40 ILE HD11 H   4.841  29.001  8.529 1.00 . A A . 314 ILE HD11 1 1 
        3  7689 1 1  40 ILE HD12 H   3.549  29.261  7.358 1.00 . A A . 314 ILE HD12 1 1 
        3  7690 1 1  40 ILE HD13 H   4.044  27.620  7.774 1.00 . A A . 314 ILE HD13 1 1 
        3  7691 1 1  40 ILE HG12 H   2.113  27.862  9.064 1.00 . A A . 314 ILE HG12 1 1 
        3  7692 1 1  40 ILE HG13 H   2.415  29.569  9.369 1.00 . A A . 314 ILE HG13 1 1 
        3  7693 1 1  40 ILE HG21 H   4.364  26.520  9.562 1.00 . A A . 314 ILE HG21 1 1 
        3  7694 1 1  40 ILE HG22 H   3.094  26.133 10.723 1.00 . A A . 314 ILE HG22 1 1 
        3  7695 1 1  40 ILE HG23 H   4.713  26.541 11.291 1.00 . A A . 314 ILE HG23 1 1 
        3  7696 1 1  40 ILE N    N   2.159  29.886 11.780 1.00 . A A . 314 ILE N    1 1 
        3  7697 1 1  40 ILE O    O   3.022  27.124 13.738 1.00 . A A . 314 ILE O    1 1 
        3  7698 1 1  41 LEU C    C   3.915  28.758 16.027 1.00 . A A . 315 LEU C    1 1 
        3  7699 1 1  41 LEU CA   C   4.888  28.853 14.847 1.00 . A A . 315 LEU CA   1 1 
        3  7700 1 1  41 LEU CB   C   5.866  30.011 15.061 1.00 . A A . 315 LEU CB   1 1 
        3  7701 1 1  41 LEU CD1  C   7.727  28.551 15.882 1.00 . A A . 315 LEU CD1  1 1 
        3  7702 1 1  41 LEU CD2  C   7.620  30.962 16.560 1.00 . A A . 315 LEU CD2  1 1 
        3  7703 1 1  41 LEU CG   C   6.790  29.710 16.242 1.00 . A A . 315 LEU CG   1 1 
        3  7704 1 1  41 LEU H    H   4.326  29.872 13.067 1.00 . A A . 315 LEU H    1 1 
        3  7705 1 1  41 LEU HA   H   5.447  27.931 14.785 1.00 . A A . 315 LEU HA   1 1 
        3  7706 1 1  41 LEU HB2  H   6.461  30.146 14.167 1.00 . A A . 315 LEU HB2  1 1 
        3  7707 1 1  41 LEU HB3  H   5.312  30.915 15.262 1.00 . A A . 315 LEU HB3  1 1 
        3  7708 1 1  41 LEU HD11 H   8.656  28.657 16.424 1.00 . A A . 315 LEU HD11 1 1 
        3  7709 1 1  41 LEU HD12 H   7.927  28.564 14.821 1.00 . A A . 315 LEU HD12 1 1 
        3  7710 1 1  41 LEU HD13 H   7.261  27.611 16.149 1.00 . A A . 315 LEU HD13 1 1 
        3  7711 1 1  41 LEU HD21 H   7.870  30.969 17.611 1.00 . A A . 315 LEU HD21 1 1 
        3  7712 1 1  41 LEU HD22 H   7.049  31.850 16.319 1.00 . A A . 315 LEU HD22 1 1 
        3  7713 1 1  41 LEU HD23 H   8.527  30.950 15.975 1.00 . A A . 315 LEU HD23 1 1 
        3  7714 1 1  41 LEU HG   H   6.197  29.441 17.103 1.00 . A A . 315 LEU HG   1 1 
        3  7715 1 1  41 LEU N    N   4.164  29.057 13.585 1.00 . A A . 315 LEU N    1 1 
        3  7716 1 1  41 LEU O    O   4.056  27.896 16.898 1.00 . A A . 315 LEU O    1 1 
        3  7717 1 1  42 ALA C    C   1.121  28.280 17.081 1.00 . A A . 316 ALA C    1 1 
        3  7718 1 1  42 ALA CA   C   1.878  29.610 17.080 1.00 . A A . 316 ALA CA   1 1 
        3  7719 1 1  42 ALA CB   C   0.892  30.758 16.861 1.00 . A A . 316 ALA CB   1 1 
        3  7720 1 1  42 ALA H    H   2.857  30.304 15.330 1.00 . A A . 316 ALA H    1 1 
        3  7721 1 1  42 ALA HA   H   2.356  29.740 18.039 1.00 . A A . 316 ALA HA   1 1 
        3  7722 1 1  42 ALA HB1  H   0.021  30.609 17.483 1.00 . A A . 316 ALA HB1  1 1 
        3  7723 1 1  42 ALA HB2  H   0.593  30.783 15.824 1.00 . A A . 316 ALA HB2  1 1 
        3  7724 1 1  42 ALA HB3  H   1.365  31.693 17.123 1.00 . A A . 316 ALA HB3  1 1 
        3  7725 1 1  42 ALA N    N   2.905  29.627 16.032 1.00 . A A . 316 ALA N    1 1 
        3  7726 1 1  42 ALA O    O   0.818  27.726 18.136 1.00 . A A . 316 ALA O    1 1 
        3  7727 1 1  43 LYS C    C   0.990  25.342 16.371 1.00 . A A . 317 LYS C    1 1 
        3  7728 1 1  43 LYS CA   C   0.162  26.467 15.748 1.00 . A A . 317 LYS CA   1 1 
        3  7729 1 1  43 LYS CB   C  -0.081  26.161 14.269 1.00 . A A . 317 LYS CB   1 1 
        3  7730 1 1  43 LYS CD   C  -1.499  26.698 12.281 1.00 . A A . 317 LYS CD   1 1 
        3  7731 1 1  43 LYS CE   C  -2.575  27.636 11.731 1.00 . A A . 317 LYS CE   1 1 
        3  7732 1 1  43 LYS CG   C  -1.214  27.046 13.743 1.00 . A A . 317 LYS CG   1 1 
        3  7733 1 1  43 LYS H    H   1.076  28.261 15.081 1.00 . A A . 317 LYS H    1 1 
        3  7734 1 1  43 LYS HA   H  -0.791  26.518 16.252 1.00 . A A . 317 LYS HA   1 1 
        3  7735 1 1  43 LYS HB2  H   0.821  26.357 13.707 1.00 . A A . 317 LYS HB2  1 1 
        3  7736 1 1  43 LYS HB3  H  -0.358  25.124 14.156 1.00 . A A . 317 LYS HB3  1 1 
        3  7737 1 1  43 LYS HD2  H  -0.592  26.809 11.702 1.00 . A A . 317 LYS HD2  1 1 
        3  7738 1 1  43 LYS HD3  H  -1.846  25.679 12.214 1.00 . A A . 317 LYS HD3  1 1 
        3  7739 1 1  43 LYS HE2  H  -3.264  27.895 12.522 1.00 . A A . 317 LYS HE2  1 1 
        3  7740 1 1  43 LYS HE3  H  -2.110  28.534 11.351 1.00 . A A . 317 LYS HE3  1 1 
        3  7741 1 1  43 LYS HG2  H  -2.103  26.880 14.334 1.00 . A A . 317 LYS HG2  1 1 
        3  7742 1 1  43 LYS HG3  H  -0.923  28.083 13.813 1.00 . A A . 317 LYS HG3  1 1 
        3  7743 1 1  43 LYS HZ1  H  -4.084  27.568 10.300 1.00 . A A . 317 LYS HZ1  1 1 
        3  7744 1 1  43 LYS HZ2  H  -3.712  26.061 10.982 1.00 . A A . 317 LYS HZ2  1 1 
        3  7745 1 1  43 LYS HZ3  H  -2.661  26.760  9.845 1.00 . A A . 317 LYS HZ3  1 1 
        3  7746 1 1  43 LYS N    N   0.841  27.759 15.885 1.00 . A A . 317 LYS N    1 1 
        3  7747 1 1  43 LYS NZ   N  -3.314  26.955 10.631 1.00 . A A . 317 LYS NZ   1 1 
        3  7748 1 1  43 LYS O    O   0.451  24.440 17.007 1.00 . A A . 317 LYS O    1 1 
        3  7749 1 1  44 SER C    C   3.099  24.411 18.325 1.00 . A A . 318 SER C    1 1 
        3  7750 1 1  44 SER CA   C   3.222  24.429 16.799 1.00 . A A . 318 SER CA   1 1 
        3  7751 1 1  44 SER CB   C   4.665  24.751 16.402 1.00 . A A . 318 SER CB   1 1 
        3  7752 1 1  44 SER H    H   2.685  26.154 15.682 1.00 . A A . 318 SER H    1 1 
        3  7753 1 1  44 SER HA   H   2.965  23.453 16.416 1.00 . A A . 318 SER HA   1 1 
        3  7754 1 1  44 SER HB2  H   4.786  25.816 16.311 1.00 . A A . 318 SER HB2  1 1 
        3  7755 1 1  44 SER HB3  H   5.343  24.380 17.163 1.00 . A A . 318 SER HB3  1 1 
        3  7756 1 1  44 SER HG   H   4.347  24.509 14.497 1.00 . A A . 318 SER HG   1 1 
        3  7757 1 1  44 SER N    N   2.313  25.422 16.214 1.00 . A A . 318 SER N    1 1 
        3  7758 1 1  44 SER O    O   2.995  23.351 18.942 1.00 . A A . 318 SER O    1 1 
        3  7759 1 1  44 SER OG   O   4.951  24.143 15.148 1.00 . A A . 318 SER OG   1 1 
        3  7760 1 1  45 ILE C    C   1.572  25.098 20.833 1.00 . A A . 319 ILE C    1 1 
        3  7761 1 1  45 ILE CA   C   2.905  25.727 20.383 1.00 . A A . 319 ILE CA   1 1 
        3  7762 1 1  45 ILE CB   C   2.990  27.217 20.793 1.00 . A A . 319 ILE CB   1 1 
        3  7763 1 1  45 ILE CD1  C   4.412  29.279 20.549 1.00 . A A . 319 ILE CD1  1 1 
        3  7764 1 1  45 ILE CG1  C   4.361  27.759 20.376 1.00 . A A . 319 ILE CG1  1 1 
        3  7765 1 1  45 ILE CG2  C   2.845  27.384 22.319 1.00 . A A . 319 ILE CG2  1 1 
        3  7766 1 1  45 ILE H    H   3.163  26.410 18.375 1.00 . A A . 319 ILE H    1 1 
        3  7767 1 1  45 ILE HA   H   3.711  25.193 20.865 1.00 . A A . 319 ILE HA   1 1 
        3  7768 1 1  45 ILE HB   H   2.214  27.776 20.291 1.00 . A A . 319 ILE HB   1 1 
        3  7769 1 1  45 ILE HD11 H   4.826  29.515 21.519 1.00 . A A . 319 ILE HD11 1 1 
        3  7770 1 1  45 ILE HD12 H   3.415  29.688 20.472 1.00 . A A . 319 ILE HD12 1 1 
        3  7771 1 1  45 ILE HD13 H   5.036  29.707 19.777 1.00 . A A . 319 ILE HD13 1 1 
        3  7772 1 1  45 ILE HG12 H   5.115  27.308 21.001 1.00 . A A . 319 ILE HG12 1 1 
        3  7773 1 1  45 ILE HG13 H   4.552  27.509 19.344 1.00 . A A . 319 ILE HG13 1 1 
        3  7774 1 1  45 ILE HG21 H   3.759  27.074 22.803 1.00 . A A . 319 ILE HG21 1 1 
        3  7775 1 1  45 ILE HG22 H   2.026  26.775 22.672 1.00 . A A . 319 ILE HG22 1 1 
        3  7776 1 1  45 ILE HG23 H   2.648  28.421 22.550 1.00 . A A . 319 ILE HG23 1 1 
        3  7777 1 1  45 ILE N    N   3.074  25.601 18.924 1.00 . A A . 319 ILE N    1 1 
        3  7778 1 1  45 ILE O    O   1.526  24.362 21.816 1.00 . A A . 319 ILE O    1 1 
        3  7779 1 1  46 GLU C    C  -0.831  23.322 20.373 1.00 . A A . 320 GLU C    1 1 
        3  7780 1 1  46 GLU CA   C  -0.824  24.858 20.424 1.00 . A A . 320 GLU CA   1 1 
        3  7781 1 1  46 GLU CB   C  -1.870  25.448 19.453 1.00 . A A . 320 GLU CB   1 1 
        3  7782 1 1  46 GLU CD   C  -3.828  25.640 21.083 1.00 . A A . 320 GLU CD   1 1 
        3  7783 1 1  46 GLU CG   C  -3.296  24.971 19.806 1.00 . A A . 320 GLU CG   1 1 
        3  7784 1 1  46 GLU H    H   0.611  25.969 19.313 1.00 . A A . 320 GLU H    1 1 
        3  7785 1 1  46 GLU HA   H  -1.067  25.165 21.428 1.00 . A A . 320 GLU HA   1 1 
        3  7786 1 1  46 GLU HB2  H  -1.834  26.526 19.508 1.00 . A A . 320 GLU HB2  1 1 
        3  7787 1 1  46 GLU HB3  H  -1.633  25.137 18.446 1.00 . A A . 320 GLU HB3  1 1 
        3  7788 1 1  46 GLU HG2  H  -3.958  25.205 18.987 1.00 . A A . 320 GLU HG2  1 1 
        3  7789 1 1  46 GLU HG3  H  -3.282  23.900 19.951 1.00 . A A . 320 GLU HG3  1 1 
        3  7790 1 1  46 GLU N    N   0.505  25.384 20.091 1.00 . A A . 320 GLU N    1 1 
        3  7791 1 1  46 GLU O    O  -1.471  22.676 21.200 1.00 . A A . 320 GLU O    1 1 
        3  7792 1 1  46 GLU OE1  O  -3.045  26.177 21.850 1.00 . A A . 320 GLU OE1  1 1 
        3  7793 1 1  46 GLU OE2  O  -5.026  25.576 21.300 1.00 . A A . 320 GLU OE2  1 1 
        3  7794 1 1  47 ARG C    C   0.657  20.688 20.541 1.00 . A A . 321 ARG C    1 1 
        3  7795 1 1  47 ARG CA   C   0.001  21.293 19.302 1.00 . A A . 321 ARG CA   1 1 
        3  7796 1 1  47 ARG CB   C   0.811  20.920 18.058 1.00 . A A . 321 ARG CB   1 1 
        3  7797 1 1  47 ARG CD   C   0.757  20.755 15.566 1.00 . A A . 321 ARG CD   1 1 
        3  7798 1 1  47 ARG CG   C  -0.014  21.216 16.804 1.00 . A A . 321 ARG CG   1 1 
        3  7799 1 1  47 ARG CZ   C   0.553  20.984 13.103 1.00 . A A . 321 ARG CZ   1 1 
        3  7800 1 1  47 ARG H    H   0.378  23.314 18.779 1.00 . A A . 321 ARG H    1 1 
        3  7801 1 1  47 ARG HA   H  -0.994  20.887 19.207 1.00 . A A . 321 ARG HA   1 1 
        3  7802 1 1  47 ARG HB2  H   1.723  21.497 18.037 1.00 . A A . 321 ARG HB2  1 1 
        3  7803 1 1  47 ARG HB3  H   1.050  19.868 18.087 1.00 . A A . 321 ARG HB3  1 1 
        3  7804 1 1  47 ARG HD2  H   1.746  21.185 15.580 1.00 . A A . 321 ARG HD2  1 1 
        3  7805 1 1  47 ARG HD3  H   0.837  19.678 15.577 1.00 . A A . 321 ARG HD3  1 1 
        3  7806 1 1  47 ARG HE   H  -0.805  21.635 14.436 1.00 . A A . 321 ARG HE   1 1 
        3  7807 1 1  47 ARG HG2  H  -0.956  20.689 16.860 1.00 . A A . 321 ARG HG2  1 1 
        3  7808 1 1  47 ARG HG3  H  -0.197  22.277 16.736 1.00 . A A . 321 ARG HG3  1 1 
        3  7809 1 1  47 ARG HH11 H   2.256  20.060 13.663 1.00 . A A . 321 ARG HH11 1 1 
        3  7810 1 1  47 ARG HH12 H   2.038  20.258 11.958 1.00 . A A . 321 ARG HH12 1 1 
        3  7811 1 1  47 ARG HH21 H  -1.017  21.856 12.217 1.00 . A A . 321 ARG HH21 1 1 
        3  7812 1 1  47 ARG HH22 H   0.212  21.260 11.150 1.00 . A A . 321 ARG HH22 1 1 
        3  7813 1 1  47 ARG N    N  -0.094  22.750 19.421 1.00 . A A . 321 ARG N    1 1 
        3  7814 1 1  47 ARG NE   N   0.060  21.183 14.345 1.00 . A A . 321 ARG NE   1 1 
        3  7815 1 1  47 ARG NH1  N   1.708  20.387 12.893 1.00 . A A . 321 ARG NH1  1 1 
        3  7816 1 1  47 ARG NH2  N  -0.138  21.399 12.076 1.00 . A A . 321 ARG NH2  1 1 
        3  7817 1 1  47 ARG O    O   0.177  19.693 21.083 1.00 . A A . 321 ARG O    1 1 
        3  7818 1 1  48 LEU C    C   1.531  20.896 23.434 1.00 . A A . 322 LEU C    1 1 
        3  7819 1 1  48 LEU CA   C   2.442  20.837 22.204 1.00 . A A . 322 LEU CA   1 1 
        3  7820 1 1  48 LEU CB   C   3.689  21.695 22.443 1.00 . A A . 322 LEU CB   1 1 
        3  7821 1 1  48 LEU CD1  C   5.219  19.738 22.742 1.00 . A A . 322 LEU CD1  1 1 
        3  7822 1 1  48 LEU CD2  C   5.769  21.931 23.802 1.00 . A A . 322 LEU CD2  1 1 
        3  7823 1 1  48 LEU CG   C   4.632  20.982 23.414 1.00 . A A . 322 LEU CG   1 1 
        3  7824 1 1  48 LEU H    H   2.074  22.109 20.541 1.00 . A A . 322 LEU H    1 1 
        3  7825 1 1  48 LEU HA   H   2.747  19.815 22.045 1.00 . A A . 322 LEU HA   1 1 
        3  7826 1 1  48 LEU HB2  H   4.196  21.858 21.503 1.00 . A A . 322 LEU HB2  1 1 
        3  7827 1 1  48 LEU HB3  H   3.396  22.645 22.864 1.00 . A A . 322 LEU HB3  1 1 
        3  7828 1 1  48 LEU HD11 H   5.544  19.986 21.743 1.00 . A A . 322 LEU HD11 1 1 
        3  7829 1 1  48 LEU HD12 H   4.465  18.965 22.694 1.00 . A A . 322 LEU HD12 1 1 
        3  7830 1 1  48 LEU HD13 H   6.061  19.382 23.316 1.00 . A A . 322 LEU HD13 1 1 
        3  7831 1 1  48 LEU HD21 H   5.401  22.947 23.821 1.00 . A A . 322 LEU HD21 1 1 
        3  7832 1 1  48 LEU HD22 H   6.567  21.852 23.078 1.00 . A A . 322 LEU HD22 1 1 
        3  7833 1 1  48 LEU HD23 H   6.142  21.665 24.780 1.00 . A A . 322 LEU HD23 1 1 
        3  7834 1 1  48 LEU HG   H   4.086  20.690 24.298 1.00 . A A . 322 LEU HG   1 1 
        3  7835 1 1  48 LEU N    N   1.737  21.314 21.008 1.00 . A A . 322 LEU N    1 1 
        3  7836 1 1  48 LEU O    O   1.480  19.960 24.231 1.00 . A A . 322 LEU O    1 1 
        3  7837 1 1  49 ARG C    C  -1.222  21.064 24.671 1.00 . A A . 323 ARG C    1 1 
        3  7838 1 1  49 ARG CA   C  -0.153  22.161 24.680 1.00 . A A . 323 ARG CA   1 1 
        3  7839 1 1  49 ARG CB   C  -0.833  23.531 24.571 1.00 . A A . 323 ARG CB   1 1 
        3  7840 1 1  49 ARG CD   C  -2.206  25.243 25.757 1.00 . A A . 323 ARG CD   1 1 
        3  7841 1 1  49 ARG CG   C  -1.543  23.870 25.881 1.00 . A A . 323 ARG CG   1 1 
        3  7842 1 1  49 ARG CZ   C  -4.500  24.553 25.094 1.00 . A A . 323 ARG CZ   1 1 
        3  7843 1 1  49 ARG H    H   0.866  22.701 22.896 1.00 . A A . 323 ARG H    1 1 
        3  7844 1 1  49 ARG HA   H   0.396  22.112 25.612 1.00 . A A . 323 ARG HA   1 1 
        3  7845 1 1  49 ARG HB2  H  -0.088  24.286 24.359 1.00 . A A . 323 ARG HB2  1 1 
        3  7846 1 1  49 ARG HB3  H  -1.556  23.508 23.770 1.00 . A A . 323 ARG HB3  1 1 
        3  7847 1 1  49 ARG HD2  H  -2.567  25.555 26.724 1.00 . A A . 323 ARG HD2  1 1 
        3  7848 1 1  49 ARG HD3  H  -1.478  25.959 25.402 1.00 . A A . 323 ARG HD3  1 1 
        3  7849 1 1  49 ARG HE   H  -3.238  25.626 23.944 1.00 . A A . 323 ARG HE   1 1 
        3  7850 1 1  49 ARG HG2  H  -2.296  23.121 26.087 1.00 . A A . 323 ARG HG2  1 1 
        3  7851 1 1  49 ARG HG3  H  -0.826  23.891 26.687 1.00 . A A . 323 ARG HG3  1 1 
        3  7852 1 1  49 ARG HH11 H  -3.979  23.890 26.925 1.00 . A A . 323 ARG HH11 1 1 
        3  7853 1 1  49 ARG HH12 H  -5.572  23.466 26.402 1.00 . A A . 323 ARG HH12 1 1 
        3  7854 1 1  49 ARG HH21 H  -5.341  25.026 23.333 1.00 . A A . 323 ARG HH21 1 1 
        3  7855 1 1  49 ARG HH22 H  -6.327  24.098 24.410 1.00 . A A . 323 ARG HH22 1 1 
        3  7856 1 1  49 ARG N    N   0.784  21.991 23.562 1.00 . A A . 323 ARG N    1 1 
        3  7857 1 1  49 ARG NE   N  -3.334  25.184 24.814 1.00 . A A . 323 ARG NE   1 1 
        3  7858 1 1  49 ARG NH1  N  -4.698  23.920 26.231 1.00 . A A . 323 ARG NH1  1 1 
        3  7859 1 1  49 ARG NH2  N  -5.464  24.560 24.209 1.00 . A A . 323 ARG NH2  1 1 
        3  7860 1 1  49 ARG O    O  -1.541  20.479 25.708 1.00 . A A . 323 ARG O    1 1 
        3  7861 1 1  50 ARG C    C  -2.247  18.368 23.749 1.00 . A A . 324 ARG C    1 1 
        3  7862 1 1  50 ARG CA   C  -2.777  19.739 23.334 1.00 . A A . 324 ARG CA   1 1 
        3  7863 1 1  50 ARG CB   C  -3.255  19.685 21.882 1.00 . A A . 324 ARG CB   1 1 
        3  7864 1 1  50 ARG CD   C  -5.086  18.901 20.371 1.00 . A A . 324 ARG CD   1 1 
        3  7865 1 1  50 ARG CG   C  -4.522  18.831 21.790 1.00 . A A . 324 ARG CG   1 1 
        3  7866 1 1  50 ARG CZ   C  -5.818  20.719 18.848 1.00 . A A . 324 ARG CZ   1 1 
        3  7867 1 1  50 ARG H    H  -1.442  21.255 22.690 1.00 . A A . 324 ARG H    1 1 
        3  7868 1 1  50 ARG HA   H  -3.615  19.993 23.966 1.00 . A A . 324 ARG HA   1 1 
        3  7869 1 1  50 ARG HB2  H  -3.470  20.686 21.536 1.00 . A A . 324 ARG HB2  1 1 
        3  7870 1 1  50 ARG HB3  H  -2.485  19.248 21.265 1.00 . A A . 324 ARG HB3  1 1 
        3  7871 1 1  50 ARG HD2  H  -4.306  18.668 19.664 1.00 . A A . 324 ARG HD2  1 1 
        3  7872 1 1  50 ARG HD3  H  -5.887  18.184 20.269 1.00 . A A . 324 ARG HD3  1 1 
        3  7873 1 1  50 ARG HE   H  -5.792  20.840 20.854 1.00 . A A . 324 ARG HE   1 1 
        3  7874 1 1  50 ARG HG2  H  -4.282  17.805 22.034 1.00 . A A . 324 ARG HG2  1 1 
        3  7875 1 1  50 ARG HG3  H  -5.258  19.203 22.486 1.00 . A A . 324 ARG HG3  1 1 
        3  7876 1 1  50 ARG HH11 H  -5.233  19.061 17.860 1.00 . A A . 324 ARG HH11 1 1 
        3  7877 1 1  50 ARG HH12 H  -5.761  20.375 16.867 1.00 . A A . 324 ARG HH12 1 1 
        3  7878 1 1  50 ARG HH21 H  -6.461  22.498 19.505 1.00 . A A . 324 ARG HH21 1 1 
        3  7879 1 1  50 ARG HH22 H  -6.446  22.296 17.784 1.00 . A A . 324 ARG HH22 1 1 
        3  7880 1 1  50 ARG N    N  -1.747  20.767 23.482 1.00 . A A . 324 ARG N    1 1 
        3  7881 1 1  50 ARG NE   N  -5.599  20.251 20.096 1.00 . A A . 324 ARG NE   1 1 
        3  7882 1 1  50 ARG NH1  N  -5.585  19.993 17.774 1.00 . A A . 324 ARG NH1  1 1 
        3  7883 1 1  50 ARG NH2  N  -6.277  21.932 18.701 1.00 . A A . 324 ARG NH2  1 1 
        3  7884 1 1  50 ARG O    O  -2.942  17.603 24.415 1.00 . A A . 324 ARG O    1 1 
        3  7885 1 1  51 SER C    C  -0.267  16.631 25.240 1.00 . A A . 325 SER C    1 1 
        3  7886 1 1  51 SER CA   C  -0.381  16.794 23.724 1.00 . A A . 325 SER CA   1 1 
        3  7887 1 1  51 SER CB   C   1.005  16.685 23.082 1.00 . A A . 325 SER CB   1 1 
        3  7888 1 1  51 SER H    H  -0.493  18.721 22.846 1.00 . A A . 325 SER H    1 1 
        3  7889 1 1  51 SER HA   H  -1.001  15.997 23.340 1.00 . A A . 325 SER HA   1 1 
        3  7890 1 1  51 SER HB2  H   1.349  15.667 23.133 1.00 . A A . 325 SER HB2  1 1 
        3  7891 1 1  51 SER HB3  H   0.942  16.986 22.044 1.00 . A A . 325 SER HB3  1 1 
        3  7892 1 1  51 SER HG   H   2.266  17.021 24.527 1.00 . A A . 325 SER HG   1 1 
        3  7893 1 1  51 SER N    N  -0.999  18.074 23.377 1.00 . A A . 325 SER N    1 1 
        3  7894 1 1  51 SER O    O  -0.497  15.545 25.770 1.00 . A A . 325 SER O    1 1 
        3  7895 1 1  51 SER OG   O   1.922  17.519 23.782 1.00 . A A . 325 SER OG   1 1 
        3  7896 1 1  52 LEU C    C  -1.179  17.336 28.040 1.00 . A A . 326 LEU C    1 1 
        3  7897 1 1  52 LEU CA   C   0.163  17.687 27.402 1.00 . A A . 326 LEU CA   1 1 
        3  7898 1 1  52 LEU CB   C   0.645  19.040 27.932 1.00 . A A . 326 LEU CB   1 1 
        3  7899 1 1  52 LEU CD1  C   2.640  20.515 28.226 1.00 . A A . 326 LEU CD1  1 1 
        3  7900 1 1  52 LEU CD2  C   2.745  18.125 28.937 1.00 . A A . 326 LEU CD2  1 1 
        3  7901 1 1  52 LEU CG   C   2.175  19.095 27.899 1.00 . A A . 326 LEU CG   1 1 
        3  7902 1 1  52 LEU H    H   0.235  18.568 25.465 1.00 . A A . 326 LEU H    1 1 
        3  7903 1 1  52 LEU HA   H   0.882  16.928 27.675 1.00 . A A . 326 LEU HA   1 1 
        3  7904 1 1  52 LEU HB2  H   0.244  19.831 27.315 1.00 . A A . 326 LEU HB2  1 1 
        3  7905 1 1  52 LEU HB3  H   0.307  19.171 28.949 1.00 . A A . 326 LEU HB3  1 1 
        3  7906 1 1  52 LEU HD11 H   2.317  20.780 29.223 1.00 . A A . 326 LEU HD11 1 1 
        3  7907 1 1  52 LEU HD12 H   2.213  21.207 27.514 1.00 . A A . 326 LEU HD12 1 1 
        3  7908 1 1  52 LEU HD13 H   3.718  20.562 28.173 1.00 . A A . 326 LEU HD13 1 1 
        3  7909 1 1  52 LEU HD21 H   2.833  17.141 28.500 1.00 . A A . 326 LEU HD21 1 1 
        3  7910 1 1  52 LEU HD22 H   2.085  18.082 29.791 1.00 . A A . 326 LEU HD22 1 1 
        3  7911 1 1  52 LEU HD23 H   3.720  18.466 29.253 1.00 . A A . 326 LEU HD23 1 1 
        3  7912 1 1  52 LEU HG   H   2.524  18.819 26.915 1.00 . A A . 326 LEU HG   1 1 
        3  7913 1 1  52 LEU N    N   0.054  17.725 25.940 1.00 . A A . 326 LEU N    1 1 
        3  7914 1 1  52 LEU O    O  -1.253  16.484 28.927 1.00 . A A . 326 LEU O    1 1 
        3  7915 1 1  53 LYS C    C  -4.000  16.257 27.882 1.00 . A A . 327 LYS C    1 1 
        3  7916 1 1  53 LYS CA   C  -3.593  17.716 28.088 1.00 . A A . 327 LYS CA   1 1 
        3  7917 1 1  53 LYS CB   C  -4.607  18.634 27.400 1.00 . A A . 327 LYS CB   1 1 
        3  7918 1 1  53 LYS CD   C  -6.960  19.477 27.445 1.00 . A A . 327 LYS CD   1 1 
        3  7919 1 1  53 LYS CE   C  -8.178  19.673 28.349 1.00 . A A . 327 LYS CE   1 1 
        3  7920 1 1  53 LYS CG   C  -5.941  18.577 28.148 1.00 . A A . 327 LYS CG   1 1 
        3  7921 1 1  53 LYS H    H  -2.128  18.629 26.839 1.00 . A A . 327 LYS H    1 1 
        3  7922 1 1  53 LYS HA   H  -3.594  17.928 29.146 1.00 . A A . 327 LYS HA   1 1 
        3  7923 1 1  53 LYS HB2  H  -4.234  19.649 27.404 1.00 . A A . 327 LYS HB2  1 1 
        3  7924 1 1  53 LYS HB3  H  -4.755  18.309 26.382 1.00 . A A . 327 LYS HB3  1 1 
        3  7925 1 1  53 LYS HD2  H  -6.508  20.435 27.234 1.00 . A A . 327 LYS HD2  1 1 
        3  7926 1 1  53 LYS HD3  H  -7.272  19.013 26.521 1.00 . A A . 327 LYS HD3  1 1 
        3  7927 1 1  53 LYS HE2  H  -8.780  18.775 28.341 1.00 . A A . 327 LYS HE2  1 1 
        3  7928 1 1  53 LYS HE3  H  -7.849  19.876 29.357 1.00 . A A . 327 LYS HE3  1 1 
        3  7929 1 1  53 LYS HG2  H  -6.303  17.559 28.160 1.00 . A A . 327 LYS HG2  1 1 
        3  7930 1 1  53 LYS HG3  H  -5.801  18.921 29.162 1.00 . A A . 327 LYS HG3  1 1 
        3  7931 1 1  53 LYS HZ1  H  -9.862  20.896 28.407 1.00 . A A . 327 LYS HZ1  1 1 
        3  7932 1 1  53 LYS HZ2  H  -9.232  20.661 26.850 1.00 . A A . 327 LYS HZ2  1 1 
        3  7933 1 1  53 LYS HZ3  H  -8.438  21.697 27.938 1.00 . A A . 327 LYS HZ3  1 1 
        3  7934 1 1  53 LYS N    N  -2.248  17.971 27.557 1.00 . A A . 327 LYS N    1 1 
        3  7935 1 1  53 LYS NZ   N  -8.989  20.819 27.848 1.00 . A A . 327 LYS NZ   1 1 
        3  7936 1 1  53 LYS O    O  -4.556  15.622 28.780 1.00 . A A . 327 LYS O    1 1 
        3  7937 1 1  54 GLN C    C  -3.284  13.369 27.316 1.00 . A A . 328 GLN C    1 1 
        3  7938 1 1  54 GLN CA   C  -4.015  14.332 26.385 1.00 . A A . 328 GLN CA   1 1 
        3  7939 1 1  54 GLN CB   C  -3.642  14.026 24.933 1.00 . A A . 328 GLN CB   1 1 
        3  7940 1 1  54 GLN CD   C  -3.816  12.328 23.104 1.00 . A A . 328 GLN CD   1 1 
        3  7941 1 1  54 GLN CG   C  -4.253  12.685 24.520 1.00 . A A . 328 GLN CG   1 1 
        3  7942 1 1  54 GLN H    H  -3.238  16.273 26.032 1.00 . A A . 328 GLN H    1 1 
        3  7943 1 1  54 GLN HA   H  -5.078  14.190 26.508 1.00 . A A . 328 GLN HA   1 1 
        3  7944 1 1  54 GLN HB2  H  -4.022  14.808 24.291 1.00 . A A . 328 GLN HB2  1 1 
        3  7945 1 1  54 GLN HB3  H  -2.568  13.973 24.840 1.00 . A A . 328 GLN HB3  1 1 
        3  7946 1 1  54 GLN HE21 H  -2.736  10.762 23.673 1.00 . A A . 328 GLN HE21 1 1 
        3  7947 1 1  54 GLN HE22 H  -2.752  11.063 22.004 1.00 . A A . 328 GLN HE22 1 1 
        3  7948 1 1  54 GLN HG2  H  -3.922  11.916 25.202 1.00 . A A . 328 GLN HG2  1 1 
        3  7949 1 1  54 GLN HG3  H  -5.330  12.755 24.554 1.00 . A A . 328 GLN HG3  1 1 
        3  7950 1 1  54 GLN N    N  -3.687  15.721 26.703 1.00 . A A . 328 GLN N    1 1 
        3  7951 1 1  54 GLN NE2  N  -3.037  11.299 22.910 1.00 . A A . 328 GLN NE2  1 1 
        3  7952 1 1  54 GLN O    O  -3.867  12.393 27.785 1.00 . A A . 328 GLN O    1 1 
        3  7953 1 1  54 GLN OE1  O  -4.195  13.003 22.147 1.00 . A A . 328 GLN OE1  1 1 
        3  7954 1 1  55 LEU C    C  -1.823  12.784 29.903 1.00 . A A . 329 LEU C    1 1 
        3  7955 1 1  55 LEU CA   C  -1.220  12.812 28.497 1.00 . A A . 329 LEU CA   1 1 
        3  7956 1 1  55 LEU CB   C   0.235  13.313 28.549 1.00 . A A . 329 LEU CB   1 1 
        3  7957 1 1  55 LEU CD1  C   1.178  10.974 28.664 1.00 . A A . 329 LEU CD1  1 1 
        3  7958 1 1  55 LEU CD2  C   2.534  12.915 29.458 1.00 . A A . 329 LEU CD2  1 1 
        3  7959 1 1  55 LEU CG   C   1.120  12.341 29.355 1.00 . A A . 329 LEU CG   1 1 
        3  7960 1 1  55 LEU H    H  -1.596  14.451 27.201 1.00 . A A . 329 LEU H    1 1 
        3  7961 1 1  55 LEU HA   H  -1.224  11.805 28.103 1.00 . A A . 329 LEU HA   1 1 
        3  7962 1 1  55 LEU HB2  H   0.619  13.392 27.543 1.00 . A A . 329 LEU HB2  1 1 
        3  7963 1 1  55 LEU HB3  H   0.260  14.286 29.017 1.00 . A A . 329 LEU HB3  1 1 
        3  7964 1 1  55 LEU HD11 H   1.122  11.108 27.593 1.00 . A A . 329 LEU HD11 1 1 
        3  7965 1 1  55 LEU HD12 H   0.344  10.369 28.995 1.00 . A A . 329 LEU HD12 1 1 
        3  7966 1 1  55 LEU HD13 H   2.104  10.480 28.918 1.00 . A A . 329 LEU HD13 1 1 
        3  7967 1 1  55 LEU HD21 H   2.998  12.907 28.482 1.00 . A A . 329 LEU HD21 1 1 
        3  7968 1 1  55 LEU HD22 H   3.118  12.314 30.140 1.00 . A A . 329 LEU HD22 1 1 
        3  7969 1 1  55 LEU HD23 H   2.485  13.930 29.824 1.00 . A A . 329 LEU HD23 1 1 
        3  7970 1 1  55 LEU HG   H   0.708  12.223 30.347 1.00 . A A . 329 LEU HG   1 1 
        3  7971 1 1  55 LEU N    N  -2.012  13.661 27.605 1.00 . A A . 329 LEU N    1 1 
        3  7972 1 1  55 LEU O    O  -1.866  11.733 30.539 1.00 . A A . 329 LEU O    1 1 
        3  7973 1 1  56 ALA C    C  -4.164  13.138 31.789 1.00 . A A . 330 ALA C    1 1 
        3  7974 1 1  56 ALA CA   C  -2.920  14.019 31.700 1.00 . A A . 330 ALA CA   1 1 
        3  7975 1 1  56 ALA CB   C  -3.288  15.470 32.018 1.00 . A A . 330 ALA CB   1 1 
        3  7976 1 1  56 ALA H    H  -2.250  14.742 29.818 1.00 . A A . 330 ALA H    1 1 
        3  7977 1 1  56 ALA HA   H  -2.203  13.671 32.429 1.00 . A A . 330 ALA HA   1 1 
        3  7978 1 1  56 ALA HB1  H  -2.611  16.135 31.503 1.00 . A A . 330 ALA HB1  1 1 
        3  7979 1 1  56 ALA HB2  H  -3.214  15.634 33.083 1.00 . A A . 330 ALA HB2  1 1 
        3  7980 1 1  56 ALA HB3  H  -4.299  15.664 31.695 1.00 . A A . 330 ALA HB3  1 1 
        3  7981 1 1  56 ALA N    N  -2.313  13.934 30.370 1.00 . A A . 330 ALA N    1 1 
        3  7982 1 1  56 ALA O    O  -4.340  12.392 32.755 1.00 . A A . 330 ALA O    1 1 
        3  7983 1 1  57 ASP C    C  -5.902  10.898 30.726 1.00 . A A . 331 ASP C    1 1 
        3  7984 1 1  57 ASP CA   C  -6.231  12.391 30.729 1.00 . A A . 331 ASP CA   1 1 
        3  7985 1 1  57 ASP CB   C  -7.059  12.736 29.489 1.00 . A A . 331 ASP CB   1 1 
        3  7986 1 1  57 ASP CG   C  -7.520  14.189 29.557 1.00 . A A . 331 ASP CG   1 1 
        3  7987 1 1  57 ASP H    H  -4.810  13.803 30.009 1.00 . A A . 331 ASP H    1 1 
        3  7988 1 1  57 ASP HA   H  -6.814  12.612 31.610 1.00 . A A . 331 ASP HA   1 1 
        3  7989 1 1  57 ASP HB2  H  -6.455  12.592 28.605 1.00 . A A . 331 ASP HB2  1 1 
        3  7990 1 1  57 ASP HB3  H  -7.923  12.090 29.443 1.00 . A A . 331 ASP HB3  1 1 
        3  7991 1 1  57 ASP N    N  -5.009  13.199 30.758 1.00 . A A . 331 ASP N    1 1 
        3  7992 1 1  57 ASP O    O  -6.526  10.114 31.443 1.00 . A A . 331 ASP O    1 1 
        3  7993 1 1  57 ASP OD1  O  -7.884  14.624 30.636 1.00 . A A . 331 ASP OD1  1 1 
        3  7994 1 1  57 ASP OD2  O  -7.502  14.843 28.527 1.00 . A A . 331 ASP OD2  1 1 
        3  7995 1 1  58 ASP C    C  -3.977   8.611 31.209 1.00 . A A . 332 ASP C    1 1 
        3  7996 1 1  58 ASP CA   C  -4.479   9.116 29.858 1.00 . A A . 332 ASP CA   1 1 
        3  7997 1 1  58 ASP CB   C  -3.376   8.959 28.809 1.00 . A A . 332 ASP CB   1 1 
        3  7998 1 1  58 ASP CG   C  -3.946   9.191 27.413 1.00 . A A . 332 ASP CG   1 1 
        3  7999 1 1  58 ASP H    H  -4.429  11.185 29.402 1.00 . A A . 332 ASP H    1 1 
        3  8000 1 1  58 ASP HA   H  -5.328   8.519 29.562 1.00 . A A . 332 ASP HA   1 1 
        3  8001 1 1  58 ASP HB2  H  -2.594   9.678 29.002 1.00 . A A . 332 ASP HB2  1 1 
        3  8002 1 1  58 ASP HB3  H  -2.968   7.961 28.866 1.00 . A A . 332 ASP HB3  1 1 
        3  8003 1 1  58 ASP N    N  -4.894  10.516 29.942 1.00 . A A . 332 ASP N    1 1 
        3  8004 1 1  58 ASP O    O  -4.289   7.493 31.613 1.00 . A A . 332 ASP O    1 1 
        3  8005 1 1  58 ASP OD1  O  -4.762  10.086 27.268 1.00 . A A . 332 ASP OD1  1 1 
        3  8006 1 1  58 ASP OD2  O  -3.555   8.471 26.509 1.00 . A A . 332 ASP OD2  1 1 
        3  8007 1 1  59 ARG C    C  -3.825   8.818 34.224 1.00 . A A . 333 ARG C    1 1 
        3  8008 1 1  59 ARG CA   C  -2.693   9.080 33.233 1.00 . A A . 333 ARG CA   1 1 
        3  8009 1 1  59 ARG CB   C  -1.790  10.195 33.768 1.00 . A A . 333 ARG CB   1 1 
        3  8010 1 1  59 ARG CD   C  -0.461  10.880 35.771 1.00 . A A . 333 ARG CD   1 1 
        3  8011 1 1  59 ARG CG   C  -1.019   9.690 34.989 1.00 . A A . 333 ARG CG   1 1 
        3  8012 1 1  59 ARG CZ   C   1.605  11.325 34.469 1.00 . A A . 333 ARG CZ   1 1 
        3  8013 1 1  59 ARG H    H  -2.994  10.330 31.544 1.00 . A A . 333 ARG H    1 1 
        3  8014 1 1  59 ARG HA   H  -2.109   8.178 33.131 1.00 . A A . 333 ARG HA   1 1 
        3  8015 1 1  59 ARG HB2  H  -1.093  10.494 32.997 1.00 . A A . 333 ARG HB2  1 1 
        3  8016 1 1  59 ARG HB3  H  -2.396  11.042 34.054 1.00 . A A . 333 ARG HB3  1 1 
        3  8017 1 1  59 ARG HD2  H  -1.279  11.477 36.145 1.00 . A A . 333 ARG HD2  1 1 
        3  8018 1 1  59 ARG HD3  H   0.123  10.516 36.605 1.00 . A A . 333 ARG HD3  1 1 
        3  8019 1 1  59 ARG HE   H   0.049  12.589 34.626 1.00 . A A . 333 ARG HE   1 1 
        3  8020 1 1  59 ARG HG2  H  -1.683   9.120 35.622 1.00 . A A . 333 ARG HG2  1 1 
        3  8021 1 1  59 ARG HG3  H  -0.202   9.063 34.665 1.00 . A A . 333 ARG HG3  1 1 
        3  8022 1 1  59 ARG HH11 H   1.630   9.529 35.385 1.00 . A A . 333 ARG HH11 1 1 
        3  8023 1 1  59 ARG HH12 H   3.036   9.913 34.455 1.00 . A A . 333 ARG HH12 1 1 
        3  8024 1 1  59 ARG HH21 H   1.901  13.018 33.443 1.00 . A A . 333 ARG HH21 1 1 
        3  8025 1 1  59 ARG HH22 H   3.190  11.862 33.371 1.00 . A A . 333 ARG HH22 1 1 
        3  8026 1 1  59 ARG N    N  -3.218   9.452 31.918 1.00 . A A . 333 ARG N    1 1 
        3  8027 1 1  59 ARG NE   N   0.385  11.711 34.903 1.00 . A A . 333 ARG NE   1 1 
        3  8028 1 1  59 ARG NH1  N   2.131  10.163 34.797 1.00 . A A . 333 ARG NH1  1 1 
        3  8029 1 1  59 ARG NH2  N   2.285  12.131 33.701 1.00 . A A . 333 ARG NH2  1 1 
        3  8030 1 1  59 ARG O    O  -3.781   7.851 34.984 1.00 . A A . 333 ARG O    1 1 
        3  8031 1 1  60 THR C    C  -6.718   8.174 34.834 1.00 . A A . 334 THR C    1 1 
        3  8032 1 1  60 THR CA   C  -6.005   9.503 35.085 1.00 . A A . 334 THR CA   1 1 
        3  8033 1 1  60 THR CB   C  -6.989  10.660 34.889 1.00 . A A . 334 THR CB   1 1 
        3  8034 1 1  60 THR CG2  C  -8.024  10.650 36.015 1.00 . A A . 334 THR CG2  1 1 
        3  8035 1 1  60 THR H    H  -4.846  10.410 33.549 1.00 . A A . 334 THR H    1 1 
        3  8036 1 1  60 THR HA   H  -5.650   9.516 36.104 1.00 . A A . 334 THR HA   1 1 
        3  8037 1 1  60 THR HB   H  -7.493  10.547 33.942 1.00 . A A . 334 THR HB   1 1 
        3  8038 1 1  60 THR HG1  H  -6.564  12.408 34.150 1.00 . A A . 334 THR HG1  1 1 
        3  8039 1 1  60 THR HG21 H  -8.706  11.476 35.884 1.00 . A A . 334 THR HG21 1 1 
        3  8040 1 1  60 THR HG22 H  -7.522  10.746 36.966 1.00 . A A . 334 THR HG22 1 1 
        3  8041 1 1  60 THR HG23 H  -8.574   9.722 35.991 1.00 . A A . 334 THR HG23 1 1 
        3  8042 1 1  60 THR N    N  -4.859   9.661 34.185 1.00 . A A . 334 THR N    1 1 
        3  8043 1 1  60 THR O    O  -7.063   7.457 35.776 1.00 . A A . 334 THR O    1 1 
        3  8044 1 1  60 THR OG1  O  -6.279  11.890 34.905 1.00 . A A . 334 THR OG1  1 1 
        3  8045 1 1  61 LEU C    C  -6.773   5.375 33.682 1.00 . A A . 335 LEU C    1 1 
        3  8046 1 1  61 LEU CA   C  -7.572   6.582 33.193 1.00 . A A . 335 LEU CA   1 1 
        3  8047 1 1  61 LEU CB   C  -7.745   6.504 31.675 1.00 . A A . 335 LEU CB   1 1 
        3  8048 1 1  61 LEU CD1  C  -8.587   7.733 29.669 1.00 . A A . 335 LEU CD1  1 1 
        3  8049 1 1  61 LEU CD2  C -10.048   7.470 31.678 1.00 . A A . 335 LEU CD2  1 1 
        3  8050 1 1  61 LEU CG   C  -8.609   7.673 31.198 1.00 . A A . 335 LEU CG   1 1 
        3  8051 1 1  61 LEU H    H  -6.599   8.442 32.850 1.00 . A A . 335 LEU H    1 1 
        3  8052 1 1  61 LEU HA   H  -8.545   6.561 33.657 1.00 . A A . 335 LEU HA   1 1 
        3  8053 1 1  61 LEU HB2  H  -6.775   6.554 31.200 1.00 . A A . 335 LEU HB2  1 1 
        3  8054 1 1  61 LEU HB3  H  -8.227   5.574 31.415 1.00 . A A . 335 LEU HB3  1 1 
        3  8055 1 1  61 LEU HD11 H  -7.729   8.301 29.344 1.00 . A A . 335 LEU HD11 1 1 
        3  8056 1 1  61 LEU HD12 H  -9.489   8.209 29.314 1.00 . A A . 335 LEU HD12 1 1 
        3  8057 1 1  61 LEU HD13 H  -8.528   6.731 29.270 1.00 . A A . 335 LEU HD13 1 1 
        3  8058 1 1  61 LEU HD21 H -10.703   8.145 31.147 1.00 . A A . 335 LEU HD21 1 1 
        3  8059 1 1  61 LEU HD22 H -10.107   7.672 32.737 1.00 . A A . 335 LEU HD22 1 1 
        3  8060 1 1  61 LEU HD23 H -10.351   6.451 31.487 1.00 . A A . 335 LEU HD23 1 1 
        3  8061 1 1  61 LEU HG   H  -8.220   8.596 31.600 1.00 . A A . 335 LEU HG   1 1 
        3  8062 1 1  61 LEU N    N  -6.905   7.835 33.558 1.00 . A A . 335 LEU N    1 1 
        3  8063 1 1  61 LEU O    O  -7.341   4.423 34.218 1.00 . A A . 335 LEU O    1 1 
        3  8064 1 1  62 LEU C    C  -4.672   4.138 35.477 1.00 . A A . 336 LEU C    1 1 
        3  8065 1 1  62 LEU CA   C  -4.580   4.339 33.961 1.00 . A A . 336 LEU CA   1 1 
        3  8066 1 1  62 LEU CB   C  -3.126   4.626 33.545 1.00 . A A . 336 LEU CB   1 1 
        3  8067 1 1  62 LEU CD1  C  -2.654   2.198 33.029 1.00 . A A . 336 LEU CD1  1 1 
        3  8068 1 1  62 LEU CD2  C  -0.775   3.772 33.484 1.00 . A A . 336 LEU CD2  1 1 
        3  8069 1 1  62 LEU CG   C  -2.220   3.420 33.848 1.00 . A A . 336 LEU CG   1 1 
        3  8070 1 1  62 LEU H    H  -5.049   6.221 33.099 1.00 . A A . 336 LEU H    1 1 
        3  8071 1 1  62 LEU HA   H  -4.904   3.431 33.475 1.00 . A A . 336 LEU HA   1 1 
        3  8072 1 1  62 LEU HB2  H  -3.097   4.836 32.486 1.00 . A A . 336 LEU HB2  1 1 
        3  8073 1 1  62 LEU HB3  H  -2.766   5.488 34.088 1.00 . A A . 336 LEU HB3  1 1 
        3  8074 1 1  62 LEU HD11 H  -1.936   1.403 33.164 1.00 . A A . 336 LEU HD11 1 1 
        3  8075 1 1  62 LEU HD12 H  -2.705   2.464 31.984 1.00 . A A . 336 LEU HD12 1 1 
        3  8076 1 1  62 LEU HD13 H  -3.625   1.867 33.365 1.00 . A A . 336 LEU HD13 1 1 
        3  8077 1 1  62 LEU HD21 H  -0.603   4.822 33.671 1.00 . A A . 336 LEU HD21 1 1 
        3  8078 1 1  62 LEU HD22 H  -0.604   3.559 32.440 1.00 . A A . 336 LEU HD22 1 1 
        3  8079 1 1  62 LEU HD23 H  -0.100   3.182 34.089 1.00 . A A . 336 LEU HD23 1 1 
        3  8080 1 1  62 LEU HG   H  -2.276   3.185 34.903 1.00 . A A . 336 LEU HG   1 1 
        3  8081 1 1  62 LEU N    N  -5.449   5.434 33.526 1.00 . A A . 336 LEU N    1 1 
        3  8082 1 1  62 LEU O    O  -4.693   3.005 35.955 1.00 . A A . 336 LEU O    1 1 
        3  8083 1 1  63 MET C    C  -6.153   4.444 38.100 1.00 . A A . 337 MET C    1 1 
        3  8084 1 1  63 MET CA   C  -4.877   5.166 37.684 1.00 . A A . 337 MET CA   1 1 
        3  8085 1 1  63 MET CB   C  -4.871   6.573 38.286 1.00 . A A . 337 MET CB   1 1 
        3  8086 1 1  63 MET CE   C  -3.779   8.590 40.518 1.00 . A A . 337 MET CE   1 1 
        3  8087 1 1  63 MET CG   C  -3.456   7.150 38.236 1.00 . A A . 337 MET CG   1 1 
        3  8088 1 1  63 MET H    H  -4.746   6.119 35.791 1.00 . A A . 337 MET H    1 1 
        3  8089 1 1  63 MET HA   H  -4.032   4.614 38.066 1.00 . A A . 337 MET HA   1 1 
        3  8090 1 1  63 MET HB2  H  -5.539   7.208 37.722 1.00 . A A . 337 MET HB2  1 1 
        3  8091 1 1  63 MET HB3  H  -5.200   6.525 39.313 1.00 . A A . 337 MET HB3  1 1 
        3  8092 1 1  63 MET HE1  H  -3.205   7.730 40.841 1.00 . A A . 337 MET HE1  1 1 
        3  8093 1 1  63 MET HE2  H  -4.832   8.410 40.688 1.00 . A A . 337 MET HE2  1 1 
        3  8094 1 1  63 MET HE3  H  -3.469   9.455 41.081 1.00 . A A . 337 MET HE3  1 1 
        3  8095 1 1  63 MET HG2  H  -2.815   6.589 38.899 1.00 . A A . 337 MET HG2  1 1 
        3  8096 1 1  63 MET HG3  H  -3.076   7.086 37.227 1.00 . A A . 337 MET HG3  1 1 
        3  8097 1 1  63 MET N    N  -4.768   5.241 36.224 1.00 . A A . 337 MET N    1 1 
        3  8098 1 1  63 MET O    O  -6.127   3.582 38.977 1.00 . A A . 337 MET O    1 1 
        3  8099 1 1  63 MET SD   S  -3.493   8.882 38.756 1.00 . A A . 337 MET SD   1 1 
        3  8100 1 1  64 ALA C    C  -8.508   2.646 37.491 1.00 . A A . 338 ALA C    1 1 
        3  8101 1 1  64 ALA CA   C  -8.554   4.149 37.763 1.00 . A A . 338 ALA CA   1 1 
        3  8102 1 1  64 ALA CB   C  -9.670   4.789 36.934 1.00 . A A . 338 ALA CB   1 1 
        3  8103 1 1  64 ALA H    H  -7.226   5.473 36.750 1.00 . A A . 338 ALA H    1 1 
        3  8104 1 1  64 ALA HA   H  -8.766   4.301 38.810 1.00 . A A . 338 ALA HA   1 1 
        3  8105 1 1  64 ALA HB1  H -10.627   4.423 37.275 1.00 . A A . 338 ALA HB1  1 1 
        3  8106 1 1  64 ALA HB2  H  -9.537   4.533 35.893 1.00 . A A . 338 ALA HB2  1 1 
        3  8107 1 1  64 ALA HB3  H  -9.633   5.862 37.049 1.00 . A A . 338 ALA HB3  1 1 
        3  8108 1 1  64 ALA N    N  -7.268   4.780 37.447 1.00 . A A . 338 ALA N    1 1 
        3  8109 1 1  64 ALA O    O  -9.002   1.845 38.287 1.00 . A A . 338 ALA O    1 1 
        3  8110 1 1  65 GLY C    C  -6.969   0.073 37.078 1.00 . A A . 339 GLY C    1 1 
        3  8111 1 1  65 GLY CA   C  -7.746   0.854 36.018 1.00 . A A . 339 GLY CA   1 1 
        3  8112 1 1  65 GLY H    H  -7.486   2.946 35.796 1.00 . A A . 339 GLY H    1 1 
        3  8113 1 1  65 GLY HA2  H  -8.733   0.426 35.916 1.00 . A A . 339 GLY HA2  1 1 
        3  8114 1 1  65 GLY HA3  H  -7.227   0.776 35.076 1.00 . A A . 339 GLY HA3  1 1 
        3  8115 1 1  65 GLY N    N  -7.872   2.265 36.383 1.00 . A A . 339 GLY N    1 1 
        3  8116 1 1  65 GLY O    O  -7.374  -1.019 37.476 1.00 . A A . 339 GLY O    1 1 
        3  8117 1 1  66 VAL C    C  -5.798  -0.182 39.865 1.00 . A A . 340 VAL C    1 1 
        3  8118 1 1  66 VAL CA   C  -5.028  -0.005 38.552 1.00 . A A . 340 VAL CA   1 1 
        3  8119 1 1  66 VAL CB   C  -3.729   0.796 38.792 1.00 . A A . 340 VAL CB   1 1 
        3  8120 1 1  66 VAL CG1  C  -2.788   0.008 39.726 1.00 . A A . 340 VAL CG1  1 1 
        3  8121 1 1  66 VAL CG2  C  -3.013   1.059 37.451 1.00 . A A . 340 VAL CG2  1 1 
        3  8122 1 1  66 VAL H    H  -5.609   1.546 37.217 1.00 . A A . 340 VAL H    1 1 
        3  8123 1 1  66 VAL HA   H  -4.768  -0.985 38.179 1.00 . A A . 340 VAL HA   1 1 
        3  8124 1 1  66 VAL HB   H  -3.977   1.740 39.256 1.00 . A A . 340 VAL HB   1 1 
        3  8125 1 1  66 VAL HG11 H  -2.976  -1.051 39.612 1.00 . A A . 340 VAL HG11 1 1 
        3  8126 1 1  66 VAL HG12 H  -2.975   0.296 40.749 1.00 . A A . 340 VAL HG12 1 1 
        3  8127 1 1  66 VAL HG13 H  -1.759   0.222 39.475 1.00 . A A . 340 VAL HG13 1 1 
        3  8128 1 1  66 VAL HG21 H  -3.727   1.068 36.645 1.00 . A A . 340 VAL HG21 1 1 
        3  8129 1 1  66 VAL HG22 H  -2.281   0.283 37.270 1.00 . A A . 340 VAL HG22 1 1 
        3  8130 1 1  66 VAL HG23 H  -2.513   2.015 37.495 1.00 . A A . 340 VAL HG23 1 1 
        3  8131 1 1  66 VAL N    N  -5.868   0.659 37.553 1.00 . A A . 340 VAL N    1 1 
        3  8132 1 1  66 VAL O    O  -5.733  -1.243 40.484 1.00 . A A . 340 VAL O    1 1 
        3  8133 1 1  67 SER C    C  -8.322  -0.369 41.505 1.00 . A A . 341 SER C    1 1 
        3  8134 1 1  67 SER CA   C  -7.317   0.785 41.529 1.00 . A A . 341 SER CA   1 1 
        3  8135 1 1  67 SER CB   C  -8.059   2.102 41.751 1.00 . A A . 341 SER CB   1 1 
        3  8136 1 1  67 SER H    H  -6.601   1.656 39.727 1.00 . A A . 341 SER H    1 1 
        3  8137 1 1  67 SER HA   H  -6.629   0.631 42.347 1.00 . A A . 341 SER HA   1 1 
        3  8138 1 1  67 SER HB2  H  -8.795   2.238 40.978 1.00 . A A . 341 SER HB2  1 1 
        3  8139 1 1  67 SER HB3  H  -8.552   2.077 42.714 1.00 . A A . 341 SER HB3  1 1 
        3  8140 1 1  67 SER HG   H  -7.108   3.510 40.800 1.00 . A A . 341 SER HG   1 1 
        3  8141 1 1  67 SER N    N  -6.555   0.845 40.273 1.00 . A A . 341 SER N    1 1 
        3  8142 1 1  67 SER O    O  -8.430  -1.141 42.460 1.00 . A A . 341 SER O    1 1 
        3  8143 1 1  67 SER OG   O  -7.128   3.176 41.700 1.00 . A A . 341 SER OG   1 1 
        3  8144 1 1  68 HIS C    C  -9.325  -2.963 40.326 1.00 . A A . 342 HIS C    1 1 
        3  8145 1 1  68 HIS CA   C  -9.986  -1.593 40.209 1.00 . A A . 342 HIS CA   1 1 
        3  8146 1 1  68 HIS CB   C -10.675  -1.471 38.850 1.00 . A A . 342 HIS CB   1 1 
        3  8147 1 1  68 HIS CD2  C -13.148  -2.350 39.002 1.00 . A A . 342 HIS CD2  1 1 
        3  8148 1 1  68 HIS CE1  C -12.854  -4.282 38.067 1.00 . A A . 342 HIS CE1  1 1 
        3  8149 1 1  68 HIS CG   C -11.818  -2.433 38.670 1.00 . A A . 342 HIS CG   1 1 
        3  8150 1 1  68 HIS H    H  -8.832   0.086 39.622 1.00 . A A . 342 HIS H    1 1 
        3  8151 1 1  68 HIS HA   H -10.728  -1.499 40.986 1.00 . A A . 342 HIS HA   1 1 
        3  8152 1 1  68 HIS HB2  H -11.055  -0.467 38.744 1.00 . A A . 342 HIS HB2  1 1 
        3  8153 1 1  68 HIS HB3  H  -9.942  -1.645 38.074 1.00 . A A . 342 HIS HB3  1 1 
        3  8154 1 1  68 HIS HD1  H -10.816  -4.040 37.724 1.00 . A A . 342 HIS HD1  1 1 
        3  8155 1 1  68 HIS HD2  H -13.618  -1.506 39.486 1.00 . A A . 342 HIS HD2  1 1 
        3  8156 1 1  68 HIS HE1  H -13.030  -5.268 37.662 1.00 . A A . 342 HIS HE1  1 1 
        3  8157 1 1  68 HIS N    N  -8.999  -0.525 40.368 1.00 . A A . 342 HIS N    1 1 
        3  8158 1 1  68 HIS ND1  N -11.654  -3.673 38.074 1.00 . A A . 342 HIS ND1  1 1 
        3  8159 1 1  68 HIS NE2  N -13.800  -3.518 38.620 1.00 . A A . 342 HIS NE2  1 1 
        3  8160 1 1  68 HIS O    O  -9.700  -3.764 41.178 1.00 . A A . 342 HIS O    1 1 
        3  8161 1 1  69 ASP C    C  -7.118  -4.948 40.886 1.00 . A A . 343 ASP C    1 1 
        3  8162 1 1  69 ASP CA   C  -7.601  -4.492 39.504 1.00 . A A . 343 ASP CA   1 1 
        3  8163 1 1  69 ASP CB   C  -6.409  -4.435 38.546 1.00 . A A . 343 ASP CB   1 1 
        3  8164 1 1  69 ASP CG   C  -6.889  -4.111 37.136 1.00 . A A . 343 ASP CG   1 1 
        3  8165 1 1  69 ASP H    H  -7.882  -2.433 39.039 1.00 . A A . 343 ASP H    1 1 
        3  8166 1 1  69 ASP HA   H  -8.309  -5.215 39.129 1.00 . A A . 343 ASP HA   1 1 
        3  8167 1 1  69 ASP HB2  H  -5.721  -3.670 38.877 1.00 . A A . 343 ASP HB2  1 1 
        3  8168 1 1  69 ASP HB3  H  -5.907  -5.390 38.541 1.00 . A A . 343 ASP HB3  1 1 
        3  8169 1 1  69 ASP N    N  -8.255  -3.177 39.561 1.00 . A A . 343 ASP N    1 1 
        3  8170 1 1  69 ASP O    O  -7.251  -6.120 41.243 1.00 . A A . 343 ASP O    1 1 
        3  8171 1 1  69 ASP OD1  O  -7.921  -4.632 36.746 1.00 . A A . 343 ASP OD1  1 1 
        3  8172 1 1  69 ASP OD2  O  -6.217  -3.346 36.464 1.00 . A A . 343 ASP OD2  1 1 
        3  8173 1 1  70 LEU C    C  -7.221  -4.551 43.985 1.00 . A A . 344 LEU C    1 1 
        3  8174 1 1  70 LEU CA   C  -6.069  -4.320 42.993 1.00 . A A . 344 LEU CA   1 1 
        3  8175 1 1  70 LEU CB   C  -5.155  -3.191 43.475 1.00 . A A . 344 LEU CB   1 1 
        3  8176 1 1  70 LEU CD1  C  -3.011  -2.037 42.849 1.00 . A A . 344 LEU CD1  1 1 
        3  8177 1 1  70 LEU CD2  C  -2.988  -4.427 43.539 1.00 . A A . 344 LEU CD2  1 1 
        3  8178 1 1  70 LEU CG   C  -3.786  -3.353 42.803 1.00 . A A . 344 LEU CG   1 1 
        3  8179 1 1  70 LEU H    H  -6.455  -3.103 41.294 1.00 . A A . 344 LEU H    1 1 
        3  8180 1 1  70 LEU HA   H  -5.485  -5.227 42.938 1.00 . A A . 344 LEU HA   1 1 
        3  8181 1 1  70 LEU HB2  H  -5.585  -2.236 43.205 1.00 . A A . 344 LEU HB2  1 1 
        3  8182 1 1  70 LEU HB3  H  -5.037  -3.249 44.545 1.00 . A A . 344 LEU HB3  1 1 
        3  8183 1 1  70 LEU HD11 H  -3.472  -1.323 42.183 1.00 . A A . 344 LEU HD11 1 1 
        3  8184 1 1  70 LEU HD12 H  -1.989  -2.214 42.538 1.00 . A A . 344 LEU HD12 1 1 
        3  8185 1 1  70 LEU HD13 H  -3.018  -1.649 43.857 1.00 . A A . 344 LEU HD13 1 1 
        3  8186 1 1  70 LEU HD21 H  -3.583  -5.324 43.623 1.00 . A A . 344 LEU HD21 1 1 
        3  8187 1 1  70 LEU HD22 H  -2.735  -4.069 44.525 1.00 . A A . 344 LEU HD22 1 1 
        3  8188 1 1  70 LEU HD23 H  -2.084  -4.644 42.990 1.00 . A A . 344 LEU HD23 1 1 
        3  8189 1 1  70 LEU HG   H  -3.925  -3.651 41.775 1.00 . A A . 344 LEU HG   1 1 
        3  8190 1 1  70 LEU N    N  -6.562  -4.012 41.651 1.00 . A A . 344 LEU N    1 1 
        3  8191 1 1  70 LEU O    O  -7.059  -5.260 44.987 1.00 . A A . 344 LEU O    1 1 
        3  8192 1 1  71 ARG C    C  -9.929  -5.736 44.602 1.00 . A A . 345 ARG C    1 1 
        3  8193 1 1  71 ARG CA   C  -9.596  -4.240 44.512 1.00 . A A . 345 ARG CA   1 1 
        3  8194 1 1  71 ARG CB   C -10.793  -3.489 43.926 1.00 . A A . 345 ARG CB   1 1 
        3  8195 1 1  71 ARG CD   C -13.107  -2.665 44.383 1.00 . A A . 345 ARG CD   1 1 
        3  8196 1 1  71 ARG CG   C -11.941  -3.486 44.936 1.00 . A A . 345 ARG CG   1 1 
        3  8197 1 1  71 ARG CZ   C -14.435  -2.659 42.287 1.00 . A A . 345 ARG CZ   1 1 
        3  8198 1 1  71 ARG H    H  -8.474  -3.399 42.920 1.00 . A A . 345 ARG H    1 1 
        3  8199 1 1  71 ARG HA   H  -9.409  -3.866 45.506 1.00 . A A . 345 ARG HA   1 1 
        3  8200 1 1  71 ARG HB2  H -10.505  -2.472 43.703 1.00 . A A . 345 ARG HB2  1 1 
        3  8201 1 1  71 ARG HB3  H -11.117  -3.978 43.019 1.00 . A A . 345 ARG HB3  1 1 
        3  8202 1 1  71 ARG HD2  H -13.881  -2.593 45.131 1.00 . A A . 345 ARG HD2  1 1 
        3  8203 1 1  71 ARG HD3  H -12.758  -1.672 44.135 1.00 . A A . 345 ARG HD3  1 1 
        3  8204 1 1  71 ARG HE   H -13.444  -4.249 43.017 1.00 . A A . 345 ARG HE   1 1 
        3  8205 1 1  71 ARG HG2  H -12.267  -4.501 45.114 1.00 . A A . 345 ARG HG2  1 1 
        3  8206 1 1  71 ARG HG3  H -11.604  -3.049 45.864 1.00 . A A . 345 ARG HG3  1 1 
        3  8207 1 1  71 ARG HH11 H -14.443  -0.872 43.220 1.00 . A A . 345 ARG HH11 1 1 
        3  8208 1 1  71 ARG HH12 H -15.347  -0.950 41.748 1.00 . A A . 345 ARG HH12 1 1 
        3  8209 1 1  71 ARG HH21 H -14.635  -4.275 41.121 1.00 . A A . 345 ARG HH21 1 1 
        3  8210 1 1  71 ARG HH22 H -15.455  -2.850 40.575 1.00 . A A . 345 ARG HH22 1 1 
        3  8211 1 1  71 ARG N    N  -8.406  -4.004 43.685 1.00 . A A . 345 ARG N    1 1 
        3  8212 1 1  71 ARG NE   N -13.655  -3.306 43.181 1.00 . A A . 345 ARG NE   1 1 
        3  8213 1 1  71 ARG NH1  N -14.767  -1.392 42.432 1.00 . A A . 345 ARG NH1  1 1 
        3  8214 1 1  71 ARG NH2  N -14.877  -3.312 41.247 1.00 . A A . 345 ARG NH2  1 1 
        3  8215 1 1  71 ARG O    O -10.412  -6.208 45.631 1.00 . A A . 345 ARG O    1 1 
        3  8216 1 1  72 THR C    C  -9.208  -8.700 44.565 1.00 . A A . 346 THR C    1 1 
        3  8217 1 1  72 THR CA   C  -9.959  -7.901 43.483 1.00 . A A . 346 THR CA   1 1 
        3  8218 1 1  72 THR CB   C  -9.687  -8.477 42.084 1.00 . A A . 346 THR CB   1 1 
        3  8219 1 1  72 THR CG2  C -10.484  -9.770 41.906 1.00 . A A . 346 THR CG2  1 1 
        3  8220 1 1  72 THR H    H  -9.168  -6.058 42.771 1.00 . A A . 346 THR H    1 1 
        3  8221 1 1  72 THR HA   H -11.016  -7.994 43.682 1.00 . A A . 346 THR HA   1 1 
        3  8222 1 1  72 THR HB   H  -8.642  -8.690 41.964 1.00 . A A . 346 THR HB   1 1 
        3  8223 1 1  72 THR HG1  H  -9.764  -7.835 40.251 1.00 . A A . 346 THR HG1  1 1 
        3  8224 1 1  72 THR HG21 H -10.697  -9.919 40.858 1.00 . A A . 346 THR HG21 1 1 
        3  8225 1 1  72 THR HG22 H -11.411  -9.701 42.456 1.00 . A A . 346 THR HG22 1 1 
        3  8226 1 1  72 THR HG23 H  -9.905 -10.603 42.278 1.00 . A A . 346 THR HG23 1 1 
        3  8227 1 1  72 THR N    N  -9.622  -6.477 43.534 1.00 . A A . 346 THR N    1 1 
        3  8228 1 1  72 THR O    O  -9.859  -9.306 45.424 1.00 . A A . 346 THR O    1 1 
        3  8229 1 1  72 THR OG1  O -10.092  -7.535 41.102 1.00 . A A . 346 THR OG1  1 1 
        3  8230 1 1  73 PRO C    C  -7.479  -9.105 47.047 1.00 . A A . 347 PRO C    1 1 
        3  8231 1 1  73 PRO CA   C  -7.107  -9.488 45.614 1.00 . A A . 347 PRO CA   1 1 
        3  8232 1 1  73 PRO CB   C  -5.636  -9.173 45.309 1.00 . A A . 347 PRO CB   1 1 
        3  8233 1 1  73 PRO CD   C  -6.941  -7.991 43.695 1.00 . A A . 347 PRO CD   1 1 
        3  8234 1 1  73 PRO CG   C  -5.673  -7.906 44.535 1.00 . A A . 347 PRO CG   1 1 
        3  8235 1 1  73 PRO HA   H  -7.279 -10.542 45.466 1.00 . A A . 347 PRO HA   1 1 
        3  8236 1 1  73 PRO HB2  H  -5.083  -9.040 46.230 1.00 . A A . 347 PRO HB2  1 1 
        3  8237 1 1  73 PRO HB3  H  -5.198  -9.955 44.712 1.00 . A A . 347 PRO HB3  1 1 
        3  8238 1 1  73 PRO HD2  H  -7.307  -7.009 43.450 1.00 . A A . 347 PRO HD2  1 1 
        3  8239 1 1  73 PRO HD3  H  -6.774  -8.573 42.804 1.00 . A A . 347 PRO HD3  1 1 
        3  8240 1 1  73 PRO HG2  H  -5.711  -7.063 45.209 1.00 . A A . 347 PRO HG2  1 1 
        3  8241 1 1  73 PRO HG3  H  -4.815  -7.835 43.886 1.00 . A A . 347 PRO HG3  1 1 
        3  8242 1 1  73 PRO N    N  -7.877  -8.702 44.588 1.00 . A A . 347 PRO N    1 1 
        3  8243 1 1  73 PRO O    O  -7.581  -9.977 47.912 1.00 . A A . 347 PRO O    1 1 
        3  8244 1 1  74 LEU C    C  -9.412  -7.989 49.092 1.00 . A A . 348 LEU C    1 1 
        3  8245 1 1  74 LEU CA   C  -8.090  -7.354 48.648 1.00 . A A . 348 LEU CA   1 1 
        3  8246 1 1  74 LEU CB   C  -8.226  -5.828 48.670 1.00 . A A . 348 LEU CB   1 1 
        3  8247 1 1  74 LEU CD1  C  -7.169  -3.835 47.582 1.00 . A A . 348 LEU CD1  1 1 
        3  8248 1 1  74 LEU CD2  C  -6.025  -4.955 49.492 1.00 . A A . 348 LEU CD2  1 1 
        3  8249 1 1  74 LEU CG   C  -6.898  -5.182 48.256 1.00 . A A . 348 LEU CG   1 1 
        3  8250 1 1  74 LEU H    H  -7.650  -7.146 46.566 1.00 . A A . 348 LEU H    1 1 
        3  8251 1 1  74 LEU HA   H  -7.314  -7.645 49.343 1.00 . A A . 348 LEU HA   1 1 
        3  8252 1 1  74 LEU HB2  H  -9.003  -5.530 47.980 1.00 . A A . 348 LEU HB2  1 1 
        3  8253 1 1  74 LEU HB3  H  -8.487  -5.504 49.666 1.00 . A A . 348 LEU HB3  1 1 
        3  8254 1 1  74 LEU HD11 H  -6.234  -3.391 47.277 1.00 . A A . 348 LEU HD11 1 1 
        3  8255 1 1  74 LEU HD12 H  -7.669  -3.179 48.280 1.00 . A A . 348 LEU HD12 1 1 
        3  8256 1 1  74 LEU HD13 H  -7.796  -3.985 46.718 1.00 . A A . 348 LEU HD13 1 1 
        3  8257 1 1  74 LEU HD21 H  -5.021  -4.710 49.183 1.00 . A A . 348 LEU HD21 1 1 
        3  8258 1 1  74 LEU HD22 H  -6.008  -5.853 50.091 1.00 . A A . 348 LEU HD22 1 1 
        3  8259 1 1  74 LEU HD23 H  -6.431  -4.140 50.075 1.00 . A A . 348 LEU HD23 1 1 
        3  8260 1 1  74 LEU HG   H  -6.383  -5.832 47.563 1.00 . A A . 348 LEU HG   1 1 
        3  8261 1 1  74 LEU N    N  -7.721  -7.808 47.296 1.00 . A A . 348 LEU N    1 1 
        3  8262 1 1  74 LEU O    O  -9.519  -8.531 50.195 1.00 . A A . 348 LEU O    1 1 
        3  8263 1 1  75 THR C    C -11.605 -10.051 48.772 1.00 . A A . 349 THR C    1 1 
        3  8264 1 1  75 THR CA   C -11.713  -8.551 48.493 1.00 . A A . 349 THR CA   1 1 
        3  8265 1 1  75 THR CB   C -12.659  -8.318 47.313 1.00 . A A . 349 THR CB   1 1 
        3  8266 1 1  75 THR CG2  C -14.092  -8.651 47.732 1.00 . A A . 349 THR CG2  1 1 
        3  8267 1 1  75 THR H    H -10.252  -7.529 47.337 1.00 . A A . 349 THR H    1 1 
        3  8268 1 1  75 THR HA   H -12.122  -8.063 49.365 1.00 . A A . 349 THR HA   1 1 
        3  8269 1 1  75 THR HB   H -12.372  -8.955 46.490 1.00 . A A . 349 THR HB   1 1 
        3  8270 1 1  75 THR HG1  H -12.574  -6.933 45.951 1.00 . A A . 349 THR HG1  1 1 
        3  8271 1 1  75 THR HG21 H -14.140  -9.676 48.068 1.00 . A A . 349 THR HG21 1 1 
        3  8272 1 1  75 THR HG22 H -14.753  -8.517 46.889 1.00 . A A . 349 THR HG22 1 1 
        3  8273 1 1  75 THR HG23 H -14.394  -7.994 48.535 1.00 . A A . 349 THR HG23 1 1 
        3  8274 1 1  75 THR N    N -10.399  -7.970 48.199 1.00 . A A . 349 THR N    1 1 
        3  8275 1 1  75 THR O    O -12.268 -10.576 49.666 1.00 . A A . 349 THR O    1 1 
        3  8276 1 1  75 THR OG1  O -12.585  -6.958 46.910 1.00 . A A . 349 THR OG1  1 1 
        3  8277 1 1  76 ARG C    C -10.060 -12.538 49.553 1.00 . A A . 350 ARG C    1 1 
        3  8278 1 1  76 ARG CA   C -10.570 -12.174 48.159 1.00 . A A . 350 ARG CA   1 1 
        3  8279 1 1  76 ARG CB   C  -9.583 -12.686 47.107 1.00 . A A . 350 ARG CB   1 1 
        3  8280 1 1  76 ARG CD   C  -9.318 -13.282 44.695 1.00 . A A . 350 ARG CD   1 1 
        3  8281 1 1  76 ARG CG   C -10.223 -12.598 45.721 1.00 . A A . 350 ARG CG   1 1 
        3  8282 1 1  76 ARG CZ   C  -9.579 -13.998 42.334 1.00 . A A . 350 ARG CZ   1 1 
        3  8283 1 1  76 ARG H    H -10.211 -10.247 47.352 1.00 . A A . 350 ARG H    1 1 
        3  8284 1 1  76 ARG HA   H -11.523 -12.654 48.001 1.00 . A A . 350 ARG HA   1 1 
        3  8285 1 1  76 ARG HB2  H  -8.686 -12.082 47.131 1.00 . A A . 350 ARG HB2  1 1 
        3  8286 1 1  76 ARG HB3  H  -9.331 -13.714 47.320 1.00 . A A . 350 ARG HB3  1 1 
        3  8287 1 1  76 ARG HD2  H  -8.347 -12.811 44.707 1.00 . A A . 350 ARG HD2  1 1 
        3  8288 1 1  76 ARG HD3  H  -9.210 -14.326 44.953 1.00 . A A . 350 ARG HD3  1 1 
        3  8289 1 1  76 ARG HE   H -10.543 -12.449 43.180 1.00 . A A . 350 ARG HE   1 1 
        3  8290 1 1  76 ARG HG2  H -11.185 -13.091 45.737 1.00 . A A . 350 ARG HG2  1 1 
        3  8291 1 1  76 ARG HG3  H -10.353 -11.562 45.449 1.00 . A A . 350 ARG HG3  1 1 
        3  8292 1 1  76 ARG HH11 H  -8.271 -15.143 43.356 1.00 . A A . 350 ARG HH11 1 1 
        3  8293 1 1  76 ARG HH12 H  -8.510 -15.579 41.699 1.00 . A A . 350 ARG HH12 1 1 
        3  8294 1 1  76 ARG HH21 H -10.800 -13.074 41.044 1.00 . A A . 350 ARG HH21 1 1 
        3  8295 1 1  76 ARG HH22 H  -9.922 -14.424 40.408 1.00 . A A . 350 ARG HH22 1 1 
        3  8296 1 1  76 ARG N    N -10.739 -10.728 48.019 1.00 . A A . 350 ARG N    1 1 
        3  8297 1 1  76 ARG NE   N  -9.895 -13.165 43.350 1.00 . A A . 350 ARG NE   1 1 
        3  8298 1 1  76 ARG NH1  N  -8.717 -14.985 42.476 1.00 . A A . 350 ARG NH1  1 1 
        3  8299 1 1  76 ARG NH2  N -10.145 -13.818 41.171 1.00 . A A . 350 ARG NH2  1 1 
        3  8300 1 1  76 ARG O    O -10.619 -13.412 50.216 1.00 . A A . 350 ARG O    1 1 
        3  8301 1 1  77 ILE C    C  -9.432 -11.886 52.443 1.00 . A A . 351 ILE C    1 1 
        3  8302 1 1  77 ILE CA   C  -8.418 -12.130 51.315 1.00 . A A . 351 ILE CA   1 1 
        3  8303 1 1  77 ILE CB   C  -7.148 -11.279 51.539 1.00 . A A . 351 ILE CB   1 1 
        3  8304 1 1  77 ILE CD1  C  -5.049 -10.453 50.458 1.00 . A A . 351 ILE CD1  1 1 
        3  8305 1 1  77 ILE CG1  C  -6.166 -11.496 50.382 1.00 . A A . 351 ILE CG1  1 1 
        3  8306 1 1  77 ILE CG2  C  -6.450 -11.692 52.849 1.00 . A A . 351 ILE CG2  1 1 
        3  8307 1 1  77 ILE H    H  -8.664 -11.106 49.458 1.00 . A A . 351 ILE H    1 1 
        3  8308 1 1  77 ILE HA   H  -8.138 -13.174 51.330 1.00 . A A . 351 ILE HA   1 1 
        3  8309 1 1  77 ILE HB   H  -7.419 -10.236 51.590 1.00 . A A . 351 ILE HB   1 1 
        3  8310 1 1  77 ILE HD11 H  -4.426 -10.654 51.317 1.00 . A A . 351 ILE HD11 1 1 
        3  8311 1 1  77 ILE HD12 H  -5.483  -9.469 50.551 1.00 . A A . 351 ILE HD12 1 1 
        3  8312 1 1  77 ILE HD13 H  -4.451 -10.499 49.560 1.00 . A A . 351 ILE HD13 1 1 
        3  8313 1 1  77 ILE HG12 H  -5.738 -12.487 50.457 1.00 . A A . 351 ILE HG12 1 1 
        3  8314 1 1  77 ILE HG13 H  -6.678 -11.399 49.440 1.00 . A A . 351 ILE HG13 1 1 
        3  8315 1 1  77 ILE HG21 H  -7.102 -11.484 53.685 1.00 . A A . 351 ILE HG21 1 1 
        3  8316 1 1  77 ILE HG22 H  -5.533 -11.134 52.961 1.00 . A A . 351 ILE HG22 1 1 
        3  8317 1 1  77 ILE HG23 H  -6.227 -12.751 52.824 1.00 . A A . 351 ILE HG23 1 1 
        3  8318 1 1  77 ILE N    N  -9.022 -11.834 50.007 1.00 . A A . 351 ILE N    1 1 
        3  8319 1 1  77 ILE O    O  -9.468 -12.640 53.414 1.00 . A A . 351 ILE O    1 1 
        3  8320 1 1  78 ARG C    C -12.267 -11.667 53.487 1.00 . A A . 352 ARG C    1 1 
        3  8321 1 1  78 ARG CA   C -11.260 -10.527 53.319 1.00 . A A . 352 ARG CA   1 1 
        3  8322 1 1  78 ARG CB   C -11.999  -9.242 52.939 1.00 . A A . 352 ARG CB   1 1 
        3  8323 1 1  78 ARG CD   C -13.524  -7.445 53.774 1.00 . A A . 352 ARG CD   1 1 
        3  8324 1 1  78 ARG CG   C -12.817  -8.751 54.136 1.00 . A A . 352 ARG CG   1 1 
        3  8325 1 1  78 ARG CZ   C -15.181  -5.945 54.852 1.00 . A A . 352 ARG CZ   1 1 
        3  8326 1 1  78 ARG H    H -10.243 -10.332 51.463 1.00 . A A . 352 ARG H    1 1 
        3  8327 1 1  78 ARG HA   H -10.749 -10.371 54.257 1.00 . A A . 352 ARG HA   1 1 
        3  8328 1 1  78 ARG HB2  H -11.283  -8.485 52.656 1.00 . A A . 352 ARG HB2  1 1 
        3  8329 1 1  78 ARG HB3  H -12.663  -9.439 52.111 1.00 . A A . 352 ARG HB3  1 1 
        3  8330 1 1  78 ARG HD2  H -12.792  -6.718 53.456 1.00 . A A . 352 ARG HD2  1 1 
        3  8331 1 1  78 ARG HD3  H -14.218  -7.627 52.965 1.00 . A A . 352 ARG HD3  1 1 
        3  8332 1 1  78 ARG HE   H -14.056  -7.302 55.819 1.00 . A A . 352 ARG HE   1 1 
        3  8333 1 1  78 ARG HG2  H -13.552  -9.498 54.401 1.00 . A A . 352 ARG HG2  1 1 
        3  8334 1 1  78 ARG HG3  H -12.160  -8.579 54.975 1.00 . A A . 352 ARG HG3  1 1 
        3  8335 1 1  78 ARG HH11 H -15.061  -5.669 52.858 1.00 . A A . 352 ARG HH11 1 1 
        3  8336 1 1  78 ARG HH12 H -16.196  -4.660 53.685 1.00 . A A . 352 ARG HH12 1 1 
        3  8337 1 1  78 ARG HH21 H -15.545  -5.962 56.820 1.00 . A A . 352 ARG HH21 1 1 
        3  8338 1 1  78 ARG HH22 H -16.468  -4.823 55.898 1.00 . A A . 352 ARG HH22 1 1 
        3  8339 1 1  78 ARG N    N -10.271 -10.859 52.290 1.00 . A A . 352 ARG N    1 1 
        3  8340 1 1  78 ARG NE   N -14.253  -6.922 54.937 1.00 . A A . 352 ARG NE   1 1 
        3  8341 1 1  78 ARG NH1  N -15.504  -5.381 53.705 1.00 . A A . 352 ARG NH1  1 1 
        3  8342 1 1  78 ARG NH2  N -15.779  -5.546 55.941 1.00 . A A . 352 ARG NH2  1 1 
        3  8343 1 1  78 ARG O    O -12.468 -12.179 54.590 1.00 . A A . 352 ARG O    1 1 
        3  8344 1 1  79 LEU C    C -13.326 -14.454 52.952 1.00 . A A . 353 LEU C    1 1 
        3  8345 1 1  79 LEU CA   C -13.885 -13.140 52.402 1.00 . A A . 353 LEU CA   1 1 
        3  8346 1 1  79 LEU CB   C -14.427 -13.371 50.990 1.00 . A A . 353 LEU CB   1 1 
        3  8347 1 1  79 LEU CD1  C -15.201 -12.162 48.946 1.00 . A A . 353 LEU CD1  1 1 
        3  8348 1 1  79 LEU CD2  C -16.436 -11.891 51.099 1.00 . A A . 353 LEU CD2  1 1 
        3  8349 1 1  79 LEU CG   C -15.056 -12.079 50.467 1.00 . A A . 353 LEU CG   1 1 
        3  8350 1 1  79 LEU H    H -12.611 -11.690 51.518 1.00 . A A . 353 LEU H    1 1 
        3  8351 1 1  79 LEU HA   H -14.698 -12.817 53.035 1.00 . A A . 353 LEU HA   1 1 
        3  8352 1 1  79 LEU HB2  H -13.618 -13.670 50.339 1.00 . A A . 353 LEU HB2  1 1 
        3  8353 1 1  79 LEU HB3  H -15.176 -14.148 51.015 1.00 . A A . 353 LEU HB3  1 1 
        3  8354 1 1  79 LEU HD11 H -14.252 -11.939 48.480 1.00 . A A . 353 LEU HD11 1 1 
        3  8355 1 1  79 LEU HD12 H -15.941 -11.448 48.615 1.00 . A A . 353 LEU HD12 1 1 
        3  8356 1 1  79 LEU HD13 H -15.512 -13.159 48.668 1.00 . A A . 353 LEU HD13 1 1 
        3  8357 1 1  79 LEU HD21 H -16.772 -10.878 50.936 1.00 . A A . 353 LEU HD21 1 1 
        3  8358 1 1  79 LEU HD22 H -16.375 -12.083 52.160 1.00 . A A . 353 LEU HD22 1 1 
        3  8359 1 1  79 LEU HD23 H -17.136 -12.579 50.649 1.00 . A A . 353 LEU HD23 1 1 
        3  8360 1 1  79 LEU HG   H -14.423 -11.242 50.722 1.00 . A A . 353 LEU HG   1 1 
        3  8361 1 1  79 LEU N    N -12.863 -12.090 52.375 1.00 . A A . 353 LEU N    1 1 
        3  8362 1 1  79 LEU O    O -14.007 -15.162 53.698 1.00 . A A . 353 LEU O    1 1 
        3  8363 1 1  80 ALA C    C -11.241 -16.005 54.530 1.00 . A A . 354 ALA C    1 1 
        3  8364 1 1  80 ALA CA   C -11.454 -16.011 53.020 1.00 . A A . 354 ALA CA   1 1 
        3  8365 1 1  80 ALA CB   C -10.107 -16.189 52.315 1.00 . A A . 354 ALA CB   1 1 
        3  8366 1 1  80 ALA H    H -11.594 -14.166 51.990 1.00 . A A . 354 ALA H    1 1 
        3  8367 1 1  80 ALA HA   H -12.093 -16.841 52.761 1.00 . A A . 354 ALA HA   1 1 
        3  8368 1 1  80 ALA HB1  H  -9.896 -17.242 52.204 1.00 . A A . 354 ALA HB1  1 1 
        3  8369 1 1  80 ALA HB2  H  -9.326 -15.724 52.901 1.00 . A A . 354 ALA HB2  1 1 
        3  8370 1 1  80 ALA HB3  H -10.148 -15.726 51.339 1.00 . A A . 354 ALA HB3  1 1 
        3  8371 1 1  80 ALA N    N -12.087 -14.771 52.580 1.00 . A A . 354 ALA N    1 1 
        3  8372 1 1  80 ALA O    O -11.670 -16.920 55.228 1.00 . A A . 354 ALA O    1 1 
        3  8373 1 1  81 THR C    C -11.517 -14.966 57.359 1.00 . A A . 355 THR C    1 1 
        3  8374 1 1  81 THR CA   C -10.281 -14.855 56.461 1.00 . A A . 355 THR CA   1 1 
        3  8375 1 1  81 THR CB   C  -9.561 -13.533 56.743 1.00 . A A . 355 THR CB   1 1 
        3  8376 1 1  81 THR CG2  C  -8.100 -13.639 56.296 1.00 . A A . 355 THR CG2  1 1 
        3  8377 1 1  81 THR H    H -10.419 -14.185 54.453 1.00 . A A . 355 THR H    1 1 
        3  8378 1 1  81 THR HA   H  -9.611 -15.667 56.696 1.00 . A A . 355 THR HA   1 1 
        3  8379 1 1  81 THR HB   H  -9.594 -13.324 57.801 1.00 . A A . 355 THR HB   1 1 
        3  8380 1 1  81 THR HG1  H -10.682 -11.946 56.664 1.00 . A A . 355 THR HG1  1 1 
        3  8381 1 1  81 THR HG21 H  -8.028 -14.306 55.447 1.00 . A A . 355 THR HG21 1 1 
        3  8382 1 1  81 THR HG22 H  -7.502 -14.025 57.108 1.00 . A A . 355 THR HG22 1 1 
        3  8383 1 1  81 THR HG23 H  -7.739 -12.660 56.016 1.00 . A A . 355 THR HG23 1 1 
        3  8384 1 1  81 THR N    N -10.634 -14.936 55.041 1.00 . A A . 355 THR N    1 1 
        3  8385 1 1  81 THR O    O -11.470 -15.594 58.414 1.00 . A A . 355 THR O    1 1 
        3  8386 1 1  81 THR OG1  O -10.204 -12.485 56.031 1.00 . A A . 355 THR OG1  1 1 
        3  8387 1 1  82 GLU C    C -14.341 -15.832 58.042 1.00 . A A . 356 GLU C    1 1 
        3  8388 1 1  82 GLU CA   C -13.875 -14.408 57.687 1.00 . A A . 356 GLU CA   1 1 
        3  8389 1 1  82 GLU CB   C -14.980 -13.703 56.898 1.00 . A A . 356 GLU CB   1 1 
        3  8390 1 1  82 GLU CD   C -15.856 -11.475 56.166 1.00 . A A . 356 GLU CD   1 1 
        3  8391 1 1  82 GLU CG   C -14.734 -12.193 56.910 1.00 . A A . 356 GLU CG   1 1 
        3  8392 1 1  82 GLU H    H -12.602 -13.903 56.057 1.00 . A A . 356 GLU H    1 1 
        3  8393 1 1  82 GLU HA   H -13.716 -13.862 58.604 1.00 . A A . 356 GLU HA   1 1 
        3  8394 1 1  82 GLU HB2  H -14.978 -14.062 55.878 1.00 . A A . 356 GLU HB2  1 1 
        3  8395 1 1  82 GLU HB3  H -15.937 -13.913 57.351 1.00 . A A . 356 GLU HB3  1 1 
        3  8396 1 1  82 GLU HG2  H -14.702 -11.845 57.932 1.00 . A A . 356 GLU HG2  1 1 
        3  8397 1 1  82 GLU HG3  H -13.793 -11.979 56.428 1.00 . A A . 356 GLU HG3  1 1 
        3  8398 1 1  82 GLU N    N -12.628 -14.387 56.912 1.00 . A A . 356 GLU N    1 1 
        3  8399 1 1  82 GLU O    O -15.113 -16.008 58.987 1.00 . A A . 356 GLU O    1 1 
        3  8400 1 1  82 GLU OE1  O -16.997 -11.879 56.322 1.00 . A A . 356 GLU OE1  1 1 
        3  8401 1 1  82 GLU OE2  O -15.557 -10.533 55.452 1.00 . A A . 356 GLU OE2  1 1 
        3  8402 1 1  83 MET C    C -13.369 -19.050 58.373 1.00 . A A . 357 MET C    1 1 
        3  8403 1 1  83 MET CA   C -14.333 -18.219 57.504 1.00 . A A . 357 MET CA   1 1 
        3  8404 1 1  83 MET CB   C -14.507 -18.910 56.150 1.00 . A A . 357 MET CB   1 1 
        3  8405 1 1  83 MET CE   C -17.043 -17.879 53.074 1.00 . A A . 357 MET CE   1 1 
        3  8406 1 1  83 MET CG   C -15.600 -18.197 55.351 1.00 . A A . 357 MET CG   1 1 
        3  8407 1 1  83 MET H    H -13.220 -16.667 56.597 1.00 . A A . 357 MET H    1 1 
        3  8408 1 1  83 MET HA   H -15.294 -18.190 57.993 1.00 . A A . 357 MET HA   1 1 
        3  8409 1 1  83 MET HB2  H -13.575 -18.869 55.605 1.00 . A A . 357 MET HB2  1 1 
        3  8410 1 1  83 MET HB3  H -14.791 -19.939 56.305 1.00 . A A . 357 MET HB3  1 1 
        3  8411 1 1  83 MET HE1  H -17.787 -17.672 53.832 1.00 . A A . 357 MET HE1  1 1 
        3  8412 1 1  83 MET HE2  H -17.514 -18.334 52.214 1.00 . A A . 357 MET HE2  1 1 
        3  8413 1 1  83 MET HE3  H -16.571 -16.956 52.777 1.00 . A A . 357 MET HE3  1 1 
        3  8414 1 1  83 MET HG2  H -16.532 -18.243 55.895 1.00 . A A . 357 MET HG2  1 1 
        3  8415 1 1  83 MET HG3  H -15.322 -17.165 55.201 1.00 . A A . 357 MET HG3  1 1 
        3  8416 1 1  83 MET N    N -13.878 -16.842 57.295 1.00 . A A . 357 MET N    1 1 
        3  8417 1 1  83 MET O    O -13.629 -20.233 58.606 1.00 . A A . 357 MET O    1 1 
        3  8418 1 1  83 MET SD   S -15.799 -19.009 53.745 1.00 . A A . 357 MET SD   1 1 
        3  8419 1 1  84 MET C    C -11.746 -19.522 61.002 1.00 . A A . 358 MET C    1 1 
        3  8420 1 1  84 MET CA   C -11.256 -19.196 59.594 1.00 . A A . 358 MET CA   1 1 
        3  8421 1 1  84 MET CB   C  -9.964 -18.383 59.674 1.00 . A A . 358 MET CB   1 1 
        3  8422 1 1  84 MET CE   C  -7.082 -17.435 59.746 1.00 . A A . 358 MET CE   1 1 
        3  8423 1 1  84 MET CG   C  -9.138 -18.609 58.405 1.00 . A A . 358 MET CG   1 1 
        3  8424 1 1  84 MET H    H -12.154 -17.486 58.758 1.00 . A A . 358 MET H    1 1 
        3  8425 1 1  84 MET HA   H -11.054 -20.120 59.073 1.00 . A A . 358 MET HA   1 1 
        3  8426 1 1  84 MET HB2  H -10.205 -17.333 59.767 1.00 . A A . 358 MET HB2  1 1 
        3  8427 1 1  84 MET HB3  H  -9.391 -18.699 60.533 1.00 . A A . 358 MET HB3  1 1 
        3  8428 1 1  84 MET HE1  H  -7.391 -16.665 60.437 1.00 . A A . 358 MET HE1  1 1 
        3  8429 1 1  84 MET HE2  H  -6.020 -17.355 59.559 1.00 . A A . 358 MET HE2  1 1 
        3  8430 1 1  84 MET HE3  H  -7.298 -18.404 60.169 1.00 . A A . 358 MET HE3  1 1 
        3  8431 1 1  84 MET HG2  H  -8.589 -19.535 58.493 1.00 . A A . 358 MET HG2  1 1 
        3  8432 1 1  84 MET HG3  H  -9.797 -18.661 57.550 1.00 . A A . 358 MET HG3  1 1 
        3  8433 1 1  84 MET N    N -12.269 -18.448 58.854 1.00 . A A . 358 MET N    1 1 
        3  8434 1 1  84 MET O    O -12.576 -18.806 61.563 1.00 . A A . 358 MET O    1 1 
        3  8435 1 1  84 MET SD   S  -7.977 -17.238 58.186 1.00 . A A . 358 MET SD   1 1 
        3  8436 1 1  85 SER C    C -11.284 -20.016 63.958 1.00 . A A . 359 SER C    1 1 
        3  8437 1 1  85 SER CA   C -11.634 -21.055 62.895 1.00 . A A . 359 SER CA   1 1 
        3  8438 1 1  85 SER CB   C -10.948 -22.379 63.234 1.00 . A A . 359 SER CB   1 1 
        3  8439 1 1  85 SER H    H -10.546 -21.122 61.076 1.00 . A A . 359 SER H    1 1 
        3  8440 1 1  85 SER HA   H -12.702 -21.209 62.897 1.00 . A A . 359 SER HA   1 1 
        3  8441 1 1  85 SER HB2  H -11.383 -22.795 64.125 1.00 . A A . 359 SER HB2  1 1 
        3  8442 1 1  85 SER HB3  H -11.084 -23.074 62.413 1.00 . A A . 359 SER HB3  1 1 
        3  8443 1 1  85 SER HG   H  -9.398 -22.224 64.400 1.00 . A A . 359 SER HG   1 1 
        3  8444 1 1  85 SER N    N -11.223 -20.610 61.564 1.00 . A A . 359 SER N    1 1 
        3  8445 1 1  85 SER O    O -10.511 -19.091 63.706 1.00 . A A . 359 SER O    1 1 
        3  8446 1 1  85 SER OG   O  -9.564 -22.144 63.458 1.00 . A A . 359 SER OG   1 1 
        3  8447 1 1  86 GLU C    C -10.214 -19.390 66.797 1.00 . A A . 360 GLU C    1 1 
        3  8448 1 1  86 GLU CA   C -11.629 -19.245 66.244 1.00 . A A . 360 GLU CA   1 1 
        3  8449 1 1  86 GLU CB   C -12.643 -19.497 67.362 1.00 . A A . 360 GLU CB   1 1 
        3  8450 1 1  86 GLU CD   C -14.312 -17.844 66.495 1.00 . A A . 360 GLU CD   1 1 
        3  8451 1 1  86 GLU CG   C -14.062 -19.313 66.820 1.00 . A A . 360 GLU CG   1 1 
        3  8452 1 1  86 GLU H    H -12.459 -20.945 65.286 1.00 . A A . 360 GLU H    1 1 
        3  8453 1 1  86 GLU HA   H -11.760 -18.239 65.878 1.00 . A A . 360 GLU HA   1 1 
        3  8454 1 1  86 GLU HB2  H -12.525 -20.504 67.734 1.00 . A A . 360 GLU HB2  1 1 
        3  8455 1 1  86 GLU HB3  H -12.474 -18.794 68.165 1.00 . A A . 360 GLU HB3  1 1 
        3  8456 1 1  86 GLU HG2  H -14.181 -19.904 65.924 1.00 . A A . 360 GLU HG2  1 1 
        3  8457 1 1  86 GLU HG3  H -14.774 -19.640 67.563 1.00 . A A . 360 GLU HG3  1 1 
        3  8458 1 1  86 GLU N    N -11.862 -20.179 65.146 1.00 . A A . 360 GLU N    1 1 
        3  8459 1 1  86 GLU O    O  -9.599 -18.408 67.211 1.00 . A A . 360 GLU O    1 1 
        3  8460 1 1  86 GLU OE1  O -13.871 -17.004 67.262 1.00 . A A . 360 GLU OE1  1 1 
        3  8461 1 1  86 GLU OE2  O -14.943 -17.580 65.484 1.00 . A A . 360 GLU OE2  1 1 
        3  8462 1 1  87 GLN C    C  -7.253 -20.013 66.709 1.00 . A A . 361 GLN C    1 1 
        3  8463 1 1  87 GLN CA   C  -8.351 -20.888 67.331 1.00 . A A . 361 GLN CA   1 1 
        3  8464 1 1  87 GLN CB   C  -7.999 -22.362 67.124 1.00 . A A . 361 GLN CB   1 1 
        3  8465 1 1  87 GLN CD   C  -8.635 -24.710 67.709 1.00 . A A . 361 GLN CD   1 1 
        3  8466 1 1  87 GLN CG   C  -8.996 -23.239 67.882 1.00 . A A . 361 GLN CG   1 1 
        3  8467 1 1  87 GLN H    H -10.185 -21.345 66.357 1.00 . A A . 361 GLN H    1 1 
        3  8468 1 1  87 GLN HA   H  -8.385 -20.693 68.391 1.00 . A A . 361 GLN HA   1 1 
        3  8469 1 1  87 GLN HB2  H  -8.041 -22.596 66.069 1.00 . A A . 361 GLN HB2  1 1 
        3  8470 1 1  87 GLN HB3  H  -7.003 -22.551 67.496 1.00 . A A . 361 GLN HB3  1 1 
        3  8471 1 1  87 GLN HE21 H  -8.013 -24.929 69.582 1.00 . A A . 361 GLN HE21 1 1 
        3  8472 1 1  87 GLN HE22 H  -7.912 -26.321 68.616 1.00 . A A . 361 GLN HE22 1 1 
        3  8473 1 1  87 GLN HG2  H  -8.971 -22.984 68.932 1.00 . A A . 361 GLN HG2  1 1 
        3  8474 1 1  87 GLN HG3  H  -9.990 -23.068 67.496 1.00 . A A . 361 GLN HG3  1 1 
        3  8475 1 1  87 GLN N    N  -9.679 -20.612 66.764 1.00 . A A . 361 GLN N    1 1 
        3  8476 1 1  87 GLN NE2  N  -8.146 -25.376 68.719 1.00 . A A . 361 GLN NE2  1 1 
        3  8477 1 1  87 GLN O    O  -6.227 -19.763 67.344 1.00 . A A . 361 GLN O    1 1 
        3  8478 1 1  87 GLN OE1  O  -8.804 -25.268 66.625 1.00 . A A . 361 GLN OE1  1 1 
        3  8479 1 1  88 ASP C    C  -7.024 -17.327 64.499 1.00 . A A . 362 ASP C    1 1 
        3  8480 1 1  88 ASP CA   C  -6.476 -18.725 64.781 1.00 . A A . 362 ASP CA   1 1 
        3  8481 1 1  88 ASP CB   C  -6.071 -19.407 63.459 1.00 . A A . 362 ASP CB   1 1 
        3  8482 1 1  88 ASP CG   C  -4.872 -20.352 63.657 1.00 . A A . 362 ASP CG   1 1 
        3  8483 1 1  88 ASP H    H  -8.310 -19.769 65.019 1.00 . A A . 362 ASP H    1 1 
        3  8484 1 1  88 ASP HA   H  -5.598 -18.631 65.403 1.00 . A A . 362 ASP HA   1 1 
        3  8485 1 1  88 ASP HB2  H  -6.908 -19.978 63.088 1.00 . A A . 362 ASP HB2  1 1 
        3  8486 1 1  88 ASP HB3  H  -5.809 -18.652 62.728 1.00 . A A . 362 ASP HB3  1 1 
        3  8487 1 1  88 ASP N    N  -7.472 -19.551 65.474 1.00 . A A . 362 ASP N    1 1 
        3  8488 1 1  88 ASP O    O  -6.572 -16.646 63.576 1.00 . A A . 362 ASP O    1 1 
        3  8489 1 1  88 ASP OD1  O  -4.153 -20.207 64.639 1.00 . A A . 362 ASP OD1  1 1 
        3  8490 1 1  88 ASP OD2  O  -4.689 -21.217 62.817 1.00 . A A . 362 ASP OD2  1 1 
        3  8491 1 1  89 GLY C    C  -7.609 -14.413 65.045 1.00 . A A . 363 GLY C    1 1 
        3  8492 1 1  89 GLY CA   C  -8.607 -15.570 65.128 1.00 . A A . 363 GLY CA   1 1 
        3  8493 1 1  89 GLY H    H  -8.169 -17.377 66.144 1.00 . A A . 363 GLY H    1 1 
        3  8494 1 1  89 GLY HA2  H  -9.162 -15.618 64.202 1.00 . A A . 363 GLY HA2  1 1 
        3  8495 1 1  89 GLY HA3  H  -9.291 -15.383 65.941 1.00 . A A . 363 GLY HA3  1 1 
        3  8496 1 1  89 GLY N    N  -7.941 -16.856 65.350 1.00 . A A . 363 GLY N    1 1 
        3  8497 1 1  89 GLY O    O  -7.797 -13.482 64.262 1.00 . A A . 363 GLY O    1 1 
        3  8498 1 1  90 TYR C    C  -4.833 -13.309 64.503 1.00 . A A . 364 TYR C    1 1 
        3  8499 1 1  90 TYR CA   C  -5.534 -13.433 65.857 1.00 . A A . 364 TYR CA   1 1 
        3  8500 1 1  90 TYR CB   C  -4.506 -13.666 66.974 1.00 . A A . 364 TYR CB   1 1 
        3  8501 1 1  90 TYR CD1  C  -4.426 -16.153 67.682 1.00 . A A . 364 TYR CD1  1 1 
        3  8502 1 1  90 TYR CD2  C  -2.569 -15.204 66.223 1.00 . A A . 364 TYR CD2  1 1 
        3  8503 1 1  90 TYR CE1  C  -3.761 -17.462 67.678 1.00 . A A . 364 TYR CE1  1 1 
        3  8504 1 1  90 TYR CE2  C  -1.901 -16.514 66.223 1.00 . A A . 364 TYR CE2  1 1 
        3  8505 1 1  90 TYR CG   C  -3.832 -15.023 66.953 1.00 . A A . 364 TYR CG   1 1 
        3  8506 1 1  90 TYR CZ   C  -2.498 -17.644 66.949 1.00 . A A . 364 TYR CZ   1 1 
        3  8507 1 1  90 TYR H    H  -6.424 -15.289 66.402 1.00 . A A . 364 TYR H    1 1 
        3  8508 1 1  90 TYR HA   H  -6.043 -12.502 66.056 1.00 . A A . 364 TYR HA   1 1 
        3  8509 1 1  90 TYR HB2  H  -3.741 -12.913 66.896 1.00 . A A . 364 TYR HB2  1 1 
        3  8510 1 1  90 TYR HB3  H  -5.007 -13.541 67.926 1.00 . A A . 364 TYR HB3  1 1 
        3  8511 1 1  90 TYR HD1  H  -5.354 -16.020 68.219 1.00 . A A . 364 TYR HD1  1 1 
        3  8512 1 1  90 TYR HD2  H  -2.131 -14.376 65.686 1.00 . A A . 364 TYR HD2  1 1 
        3  8513 1 1  90 TYR HE1  H  -4.200 -18.293 68.211 1.00 . A A . 364 TYR HE1  1 1 
        3  8514 1 1  90 TYR HE2  H  -0.974 -16.647 65.684 1.00 . A A . 364 TYR HE2  1 1 
        3  8515 1 1  90 TYR HH   H  -2.462 -19.507 66.535 1.00 . A A . 364 TYR HH   1 1 
        3  8516 1 1  90 TYR N    N  -6.537 -14.499 65.833 1.00 . A A . 364 TYR N    1 1 
        3  8517 1 1  90 TYR O    O  -4.503 -12.201 64.071 1.00 . A A . 364 TYR O    1 1 
        3  8518 1 1  90 TYR OH   O  -1.872 -18.873 66.949 1.00 . A A . 364 TYR OH   1 1 
        3  8519 1 1  91 LEU C    C  -4.870 -13.746 61.475 1.00 . A A . 365 LEU C    1 1 
        3  8520 1 1  91 LEU CA   C  -3.991 -14.430 62.510 1.00 . A A . 365 LEU CA   1 1 
        3  8521 1 1  91 LEU CB   C  -3.688 -15.864 62.068 1.00 . A A . 365 LEU CB   1 1 
        3  8522 1 1  91 LEU CD1  C  -2.436 -17.907 62.792 1.00 . A A . 365 LEU CD1  1 1 
        3  8523 1 1  91 LEU CD2  C  -1.193 -15.847 62.121 1.00 . A A . 365 LEU CD2  1 1 
        3  8524 1 1  91 LEU CG   C  -2.452 -16.375 62.805 1.00 . A A . 365 LEU CG   1 1 
        3  8525 1 1  91 LEU H    H  -5.057 -15.268 64.131 1.00 . A A . 365 LEU H    1 1 
        3  8526 1 1  91 LEU HA   H  -3.064 -13.884 62.597 1.00 . A A . 365 LEU HA   1 1 
        3  8527 1 1  91 LEU HB2  H  -4.530 -16.496 62.306 1.00 . A A . 365 LEU HB2  1 1 
        3  8528 1 1  91 LEU HB3  H  -3.506 -15.886 61.005 1.00 . A A . 365 LEU HB3  1 1 
        3  8529 1 1  91 LEU HD11 H  -3.449 -18.280 62.780 1.00 . A A . 365 LEU HD11 1 1 
        3  8530 1 1  91 LEU HD12 H  -1.931 -18.269 63.676 1.00 . A A . 365 LEU HD12 1 1 
        3  8531 1 1  91 LEU HD13 H  -1.913 -18.258 61.912 1.00 . A A . 365 LEU HD13 1 1 
        3  8532 1 1  91 LEU HD21 H  -0.912 -16.519 61.324 1.00 . A A . 365 LEU HD21 1 1 
        3  8533 1 1  91 LEU HD22 H  -0.391 -15.790 62.844 1.00 . A A . 365 LEU HD22 1 1 
        3  8534 1 1  91 LEU HD23 H  -1.385 -14.865 61.716 1.00 . A A . 365 LEU HD23 1 1 
        3  8535 1 1  91 LEU HG   H  -2.482 -16.025 63.821 1.00 . A A . 365 LEU HG   1 1 
        3  8536 1 1  91 LEU N    N  -4.664 -14.435 63.806 1.00 . A A . 365 LEU N    1 1 
        3  8537 1 1  91 LEU O    O  -4.410 -12.898 60.710 1.00 . A A . 365 LEU O    1 1 
        3  8538 1 1  92 ALA C    C  -7.224 -11.993 60.741 1.00 . A A . 366 ALA C    1 1 
        3  8539 1 1  92 ALA CA   C  -7.114 -13.506 60.537 1.00 . A A . 366 ALA CA   1 1 
        3  8540 1 1  92 ALA CB   C  -8.491 -14.152 60.718 1.00 . A A . 366 ALA CB   1 1 
        3  8541 1 1  92 ALA H    H  -6.465 -14.778 62.118 1.00 . A A . 366 ALA H    1 1 
        3  8542 1 1  92 ALA HA   H  -6.771 -13.694 59.531 1.00 . A A . 366 ALA HA   1 1 
        3  8543 1 1  92 ALA HB1  H  -8.553 -15.041 60.109 1.00 . A A . 366 ALA HB1  1 1 
        3  8544 1 1  92 ALA HB2  H  -9.260 -13.456 60.417 1.00 . A A . 366 ALA HB2  1 1 
        3  8545 1 1  92 ALA HB3  H  -8.630 -14.416 61.755 1.00 . A A . 366 ALA HB3  1 1 
        3  8546 1 1  92 ALA N    N  -6.157 -14.098 61.478 1.00 . A A . 366 ALA N    1 1 
        3  8547 1 1  92 ALA O    O  -7.310 -11.234 59.777 1.00 . A A . 366 ALA O    1 1 
        3  8548 1 1  93 GLU C    C  -6.073  -9.377 61.744 1.00 . A A . 367 GLU C    1 1 
        3  8549 1 1  93 GLU CA   C  -7.263 -10.136 62.326 1.00 . A A . 367 GLU CA   1 1 
        3  8550 1 1  93 GLU CB   C  -7.298  -9.948 63.844 1.00 . A A . 367 GLU CB   1 1 
        3  8551 1 1  93 GLU CD   C  -8.710 -10.193 65.894 1.00 . A A . 367 GLU CD   1 1 
        3  8552 1 1  93 GLU CG   C  -8.656 -10.398 64.384 1.00 . A A . 367 GLU CG   1 1 
        3  8553 1 1  93 GLU H    H  -7.116 -12.213 62.728 1.00 . A A . 367 GLU H    1 1 
        3  8554 1 1  93 GLU HA   H  -8.171  -9.733 61.904 1.00 . A A . 367 GLU HA   1 1 
        3  8555 1 1  93 GLU HB2  H  -6.514 -10.537 64.298 1.00 . A A . 367 GLU HB2  1 1 
        3  8556 1 1  93 GLU HB3  H  -7.147  -8.905 64.081 1.00 . A A . 367 GLU HB3  1 1 
        3  8557 1 1  93 GLU HG2  H  -9.438  -9.820 63.914 1.00 . A A . 367 GLU HG2  1 1 
        3  8558 1 1  93 GLU HG3  H  -8.801 -11.444 64.162 1.00 . A A . 367 GLU HG3  1 1 
        3  8559 1 1  93 GLU N    N  -7.185 -11.562 62.002 1.00 . A A . 367 GLU N    1 1 
        3  8560 1 1  93 GLU O    O  -6.235  -8.298 61.175 1.00 . A A . 367 GLU O    1 1 
        3  8561 1 1  93 GLU OE1  O  -8.081 -10.962 66.600 1.00 . A A . 367 GLU OE1  1 1 
        3  8562 1 1  93 GLU OE2  O  -9.382  -9.269 66.323 1.00 . A A . 367 GLU OE2  1 1 
        3  8563 1 1  94 SER C    C  -3.748  -9.148 59.819 1.00 . A A . 368 SER C    1 1 
        3  8564 1 1  94 SER CA   C  -3.664  -9.328 61.333 1.00 . A A . 368 SER CA   1 1 
        3  8565 1 1  94 SER CB   C  -2.438 -10.172 61.681 1.00 . A A . 368 SER CB   1 1 
        3  8566 1 1  94 SER H    H  -4.805 -10.828 62.318 1.00 . A A . 368 SER H    1 1 
        3  8567 1 1  94 SER HA   H  -3.558  -8.355 61.790 1.00 . A A . 368 SER HA   1 1 
        3  8568 1 1  94 SER HB2  H  -2.478 -11.106 61.151 1.00 . A A . 368 SER HB2  1 1 
        3  8569 1 1  94 SER HB3  H  -1.542  -9.637 61.394 1.00 . A A . 368 SER HB3  1 1 
        3  8570 1 1  94 SER HG   H  -2.826 -11.296 63.223 1.00 . A A . 368 SER HG   1 1 
        3  8571 1 1  94 SER N    N  -4.876  -9.963 61.859 1.00 . A A . 368 SER N    1 1 
        3  8572 1 1  94 SER O    O  -3.406  -8.089 59.291 1.00 . A A . 368 SER O    1 1 
        3  8573 1 1  94 SER OG   O  -2.433 -10.432 63.080 1.00 . A A . 368 SER OG   1 1 
        3  8574 1 1  95 ILE C    C  -5.376  -9.000 57.270 1.00 . A A . 369 ILE C    1 1 
        3  8575 1 1  95 ILE CA   C  -4.385 -10.109 57.666 1.00 . A A . 369 ILE CA   1 1 
        3  8576 1 1  95 ILE CB   C  -4.817 -11.492 57.122 1.00 . A A . 369 ILE CB   1 1 
        3  8577 1 1  95 ILE CD1  C  -4.143 -13.938 57.104 1.00 . A A . 369 ILE CD1  1 1 
        3  8578 1 1  95 ILE CG1  C  -3.736 -12.517 57.522 1.00 . A A . 369 ILE CG1  1 1 
        3  8579 1 1  95 ILE CG2  C  -4.953 -11.457 55.583 1.00 . A A . 369 ILE CG2  1 1 
        3  8580 1 1  95 ILE H    H  -4.515 -10.990 59.601 1.00 . A A . 369 ILE H    1 1 
        3  8581 1 1  95 ILE HA   H  -3.420  -9.865 57.246 1.00 . A A . 369 ILE HA   1 1 
        3  8582 1 1  95 ILE HB   H  -5.762 -11.774 57.561 1.00 . A A . 369 ILE HB   1 1 
        3  8583 1 1  95 ILE HD11 H  -3.785 -14.645 57.839 1.00 . A A . 369 ILE HD11 1 1 
        3  8584 1 1  95 ILE HD12 H  -3.704 -14.166 56.141 1.00 . A A . 369 ILE HD12 1 1 
        3  8585 1 1  95 ILE HD13 H  -5.219 -14.001 57.035 1.00 . A A . 369 ILE HD13 1 1 
        3  8586 1 1  95 ILE HG12 H  -2.806 -12.259 57.039 1.00 . A A . 369 ILE HG12 1 1 
        3  8587 1 1  95 ILE HG13 H  -3.600 -12.488 58.592 1.00 . A A . 369 ILE HG13 1 1 
        3  8588 1 1  95 ILE HG21 H  -5.859 -10.933 55.314 1.00 . A A . 369 ILE HG21 1 1 
        3  8589 1 1  95 ILE HG22 H  -4.995 -12.466 55.202 1.00 . A A . 369 ILE HG22 1 1 
        3  8590 1 1  95 ILE HG23 H  -4.103 -10.947 55.158 1.00 . A A . 369 ILE HG23 1 1 
        3  8591 1 1  95 ILE N    N  -4.246 -10.174 59.125 1.00 . A A . 369 ILE N    1 1 
        3  8592 1 1  95 ILE O    O  -5.129  -8.255 56.324 1.00 . A A . 369 ILE O    1 1 
        3  8593 1 1  96 ASN C    C  -6.846  -6.427 57.849 1.00 . A A . 370 ASN C    1 1 
        3  8594 1 1  96 ASN CA   C  -7.469  -7.821 57.749 1.00 . A A . 370 ASN CA   1 1 
        3  8595 1 1  96 ASN CB   C  -8.630  -7.934 58.740 1.00 . A A . 370 ASN CB   1 1 
        3  8596 1 1  96 ASN CG   C  -9.474  -9.162 58.417 1.00 . A A . 370 ASN CG   1 1 
        3  8597 1 1  96 ASN H    H  -6.626  -9.493 58.757 1.00 . A A . 370 ASN H    1 1 
        3  8598 1 1  96 ASN HA   H  -7.852  -7.959 56.749 1.00 . A A . 370 ASN HA   1 1 
        3  8599 1 1  96 ASN HB2  H  -8.236  -8.023 59.744 1.00 . A A . 370 ASN HB2  1 1 
        3  8600 1 1  96 ASN HB3  H  -9.246  -7.050 58.674 1.00 . A A . 370 ASN HB3  1 1 
        3  8601 1 1  96 ASN HD21 H -11.204  -8.224 58.682 1.00 . A A . 370 ASN HD21 1 1 
        3  8602 1 1  96 ASN HD22 H -11.325  -9.860 58.244 1.00 . A A . 370 ASN HD22 1 1 
        3  8603 1 1  96 ASN N    N  -6.472  -8.866 58.024 1.00 . A A . 370 ASN N    1 1 
        3  8604 1 1  96 ASN ND2  N -10.776  -9.074 58.451 1.00 . A A . 370 ASN ND2  1 1 
        3  8605 1 1  96 ASN O    O  -7.082  -5.563 57.001 1.00 . A A . 370 ASN O    1 1 
        3  8606 1 1  96 ASN OD1  O  -8.933 -10.229 58.127 1.00 . A A . 370 ASN OD1  1 1 
        3  8607 1 1  97 LYS C    C  -4.392  -4.658 57.869 1.00 . A A . 371 LYS C    1 1 
        3  8608 1 1  97 LYS CA   C  -5.315  -4.954 59.053 1.00 . A A . 371 LYS CA   1 1 
        3  8609 1 1  97 LYS CB   C  -4.495  -4.991 60.345 1.00 . A A . 371 LYS CB   1 1 
        3  8610 1 1  97 LYS CD   C  -3.091  -3.638 61.908 1.00 . A A . 371 LYS CD   1 1 
        3  8611 1 1  97 LYS CE   C  -2.816  -2.219 62.407 1.00 . A A . 371 LYS CE   1 1 
        3  8612 1 1  97 LYS CG   C  -4.005  -3.581 60.682 1.00 . A A . 371 LYS CG   1 1 
        3  8613 1 1  97 LYS H    H  -5.872  -6.956 59.519 1.00 . A A . 371 LYS H    1 1 
        3  8614 1 1  97 LYS HA   H  -6.048  -4.166 59.129 1.00 . A A . 371 LYS HA   1 1 
        3  8615 1 1  97 LYS HB2  H  -5.111  -5.363 61.151 1.00 . A A . 371 LYS HB2  1 1 
        3  8616 1 1  97 LYS HB3  H  -3.644  -5.642 60.212 1.00 . A A . 371 LYS HB3  1 1 
        3  8617 1 1  97 LYS HD2  H  -3.573  -4.209 62.689 1.00 . A A . 371 LYS HD2  1 1 
        3  8618 1 1  97 LYS HD3  H  -2.158  -4.108 61.640 1.00 . A A . 371 LYS HD3  1 1 
        3  8619 1 1  97 LYS HE2  H  -2.207  -1.695 61.686 1.00 . A A . 371 LYS HE2  1 1 
        3  8620 1 1  97 LYS HE3  H  -3.752  -1.694 62.535 1.00 . A A . 371 LYS HE3  1 1 
        3  8621 1 1  97 LYS HG2  H  -3.457  -3.181 59.840 1.00 . A A . 371 LYS HG2  1 1 
        3  8622 1 1  97 LYS HG3  H  -4.852  -2.947 60.896 1.00 . A A . 371 LYS HG3  1 1 
        3  8623 1 1  97 LYS HZ1  H  -1.297  -2.938 63.636 1.00 . A A . 371 LYS HZ1  1 1 
        3  8624 1 1  97 LYS HZ2  H  -2.751  -2.618 64.450 1.00 . A A . 371 LYS HZ2  1 1 
        3  8625 1 1  97 LYS HZ3  H  -1.751  -1.334 63.962 1.00 . A A . 371 LYS HZ3  1 1 
        3  8626 1 1  97 LYS N    N  -6.012  -6.231 58.869 1.00 . A A . 371 LYS N    1 1 
        3  8627 1 1  97 LYS NZ   N  -2.100  -2.281 63.712 1.00 . A A . 371 LYS NZ   1 1 
        3  8628 1 1  97 LYS O    O  -4.311  -3.522 57.400 1.00 . A A . 371 LYS O    1 1 
        3  8629 1 1  98 ASP C    C  -3.549  -5.066 54.987 1.00 . A A . 372 ASP C    1 1 
        3  8630 1 1  98 ASP CA   C  -2.810  -5.548 56.236 1.00 . A A . 372 ASP CA   1 1 
        3  8631 1 1  98 ASP CB   C  -2.123  -6.881 55.942 1.00 . A A . 372 ASP CB   1 1 
        3  8632 1 1  98 ASP CG   C  -1.207  -7.262 57.101 1.00 . A A . 372 ASP CG   1 1 
        3  8633 1 1  98 ASP H    H  -3.835  -6.577 57.780 1.00 . A A . 372 ASP H    1 1 
        3  8634 1 1  98 ASP HA   H  -2.055  -4.820 56.494 1.00 . A A . 372 ASP HA   1 1 
        3  8635 1 1  98 ASP HB2  H  -2.872  -7.648 55.808 1.00 . A A . 372 ASP HB2  1 1 
        3  8636 1 1  98 ASP HB3  H  -1.537  -6.791 55.040 1.00 . A A . 372 ASP HB3  1 1 
        3  8637 1 1  98 ASP N    N  -3.724  -5.697 57.368 1.00 . A A . 372 ASP N    1 1 
        3  8638 1 1  98 ASP O    O  -3.062  -4.190 54.274 1.00 . A A . 372 ASP O    1 1 
        3  8639 1 1  98 ASP OD1  O  -0.552  -6.380 57.628 1.00 . A A . 372 ASP OD1  1 1 
        3  8640 1 1  98 ASP OD2  O  -1.176  -8.433 57.444 1.00 . A A . 372 ASP OD2  1 1 
        3  8641 1 1  99 ILE C    C  -5.927  -3.735 53.676 1.00 . A A . 373 ILE C    1 1 
        3  8642 1 1  99 ILE CA   C  -5.540  -5.218 53.570 1.00 . A A . 373 ILE CA   1 1 
        3  8643 1 1  99 ILE CB   C  -6.804  -6.102 53.433 1.00 . A A . 373 ILE CB   1 1 
        3  8644 1 1  99 ILE CD1  C  -7.617  -8.481 53.402 1.00 . A A . 373 ILE CD1  1 1 
        3  8645 1 1  99 ILE CG1  C  -6.378  -7.581 53.354 1.00 . A A . 373 ILE CG1  1 1 
        3  8646 1 1  99 ILE CG2  C  -7.606  -5.722 52.156 1.00 . A A . 373 ILE CG2  1 1 
        3  8647 1 1  99 ILE H    H  -5.083  -6.309 55.349 1.00 . A A . 373 ILE H    1 1 
        3  8648 1 1  99 ILE HA   H  -4.934  -5.348 52.685 1.00 . A A . 373 ILE HA   1 1 
        3  8649 1 1  99 ILE HB   H  -7.432  -5.958 54.301 1.00 . A A . 373 ILE HB   1 1 
        3  8650 1 1  99 ILE HD11 H  -8.073  -8.513 52.423 1.00 . A A . 373 ILE HD11 1 1 
        3  8651 1 1  99 ILE HD12 H  -8.324  -8.083 54.116 1.00 . A A . 373 ILE HD12 1 1 
        3  8652 1 1  99 ILE HD13 H  -7.328  -9.476 53.700 1.00 . A A . 373 ILE HD13 1 1 
        3  8653 1 1  99 ILE HG12 H  -5.849  -7.751 52.428 1.00 . A A . 373 ILE HG12 1 1 
        3  8654 1 1  99 ILE HG13 H  -5.734  -7.818 54.183 1.00 . A A . 373 ILE HG13 1 1 
        3  8655 1 1  99 ILE HG21 H  -7.443  -6.455 51.377 1.00 . A A . 373 ILE HG21 1 1 
        3  8656 1 1  99 ILE HG22 H  -7.285  -4.753 51.803 1.00 . A A . 373 ILE HG22 1 1 
        3  8657 1 1  99 ILE HG23 H  -8.658  -5.683 52.395 1.00 . A A . 373 ILE HG23 1 1 
        3  8658 1 1  99 ILE N    N  -4.742  -5.621 54.741 1.00 . A A . 373 ILE N    1 1 
        3  8659 1 1  99 ILE O    O  -5.872  -3.006 52.686 1.00 . A A . 373 ILE O    1 1 
        3  8660 1 1 100 GLU C    C  -5.507  -0.952 54.777 1.00 . A A . 374 GLU C    1 1 
        3  8661 1 1 100 GLU CA   C  -6.674  -1.888 55.094 1.00 . A A . 374 GLU CA   1 1 
        3  8662 1 1 100 GLU CB   C  -7.124  -1.680 56.541 1.00 . A A . 374 GLU CB   1 1 
        3  8663 1 1 100 GLU CD   C  -8.938  -2.162 58.195 1.00 . A A . 374 GLU CD   1 1 
        3  8664 1 1 100 GLU CG   C  -8.422  -2.449 56.789 1.00 . A A . 374 GLU CG   1 1 
        3  8665 1 1 100 GLU H    H  -6.328  -3.917 55.635 1.00 . A A . 374 GLU H    1 1 
        3  8666 1 1 100 GLU HA   H  -7.496  -1.648 54.433 1.00 . A A . 374 GLU HA   1 1 
        3  8667 1 1 100 GLU HB2  H  -6.357  -2.040 57.211 1.00 . A A . 374 GLU HB2  1 1 
        3  8668 1 1 100 GLU HB3  H  -7.293  -0.629 56.718 1.00 . A A . 374 GLU HB3  1 1 
        3  8669 1 1 100 GLU HG2  H  -9.163  -2.144 56.065 1.00 . A A . 374 GLU HG2  1 1 
        3  8670 1 1 100 GLU HG3  H  -8.236  -3.508 56.687 1.00 . A A . 374 GLU HG3  1 1 
        3  8671 1 1 100 GLU N    N  -6.296  -3.291 54.881 1.00 . A A . 374 GLU N    1 1 
        3  8672 1 1 100 GLU O    O  -5.689   0.087 54.142 1.00 . A A . 374 GLU O    1 1 
        3  8673 1 1 100 GLU OE1  O  -8.132  -2.147 59.109 1.00 . A A . 374 GLU OE1  1 1 
        3  8674 1 1 100 GLU OE2  O -10.134  -1.962 58.335 1.00 . A A . 374 GLU OE2  1 1 
        3  8675 1 1 101 GLU C    C  -2.862  -0.488 53.376 1.00 . A A . 375 GLU C    1 1 
        3  8676 1 1 101 GLU CA   C  -3.098  -0.567 54.887 1.00 . A A . 375 GLU CA   1 1 
        3  8677 1 1 101 GLU CB   C  -1.882  -1.207 55.560 1.00 . A A . 375 GLU CB   1 1 
        3  8678 1 1 101 GLU CD   C  -0.857  -1.809 57.763 1.00 . A A . 375 GLU CD   1 1 
        3  8679 1 1 101 GLU CG   C  -2.057  -1.163 57.080 1.00 . A A . 375 GLU CG   1 1 
        3  8680 1 1 101 GLU H    H  -4.217  -2.178 55.701 1.00 . A A . 375 GLU H    1 1 
        3  8681 1 1 101 GLU HA   H  -3.225   0.433 55.274 1.00 . A A . 375 GLU HA   1 1 
        3  8682 1 1 101 GLU HB2  H  -1.789  -2.233 55.237 1.00 . A A . 375 GLU HB2  1 1 
        3  8683 1 1 101 GLU HB3  H  -0.991  -0.661 55.289 1.00 . A A . 375 GLU HB3  1 1 
        3  8684 1 1 101 GLU HG2  H  -2.142  -0.135 57.401 1.00 . A A . 375 GLU HG2  1 1 
        3  8685 1 1 101 GLU HG3  H  -2.953  -1.699 57.352 1.00 . A A . 375 GLU HG3  1 1 
        3  8686 1 1 101 GLU N    N  -4.302  -1.349 55.185 1.00 . A A . 375 GLU N    1 1 
        3  8687 1 1 101 GLU O    O  -2.534   0.567 52.841 1.00 . A A . 375 GLU O    1 1 
        3  8688 1 1 101 GLU OE1  O  -0.774  -3.026 57.745 1.00 . A A . 375 GLU OE1  1 1 
        3  8689 1 1 101 GLU OE2  O  -0.038  -1.077 58.293 1.00 . A A . 375 GLU OE2  1 1 
        3  8690 1 1 102 CYS C    C  -3.823  -0.682 50.519 1.00 . A A . 376 CYS C    1 1 
        3  8691 1 1 102 CYS CA   C  -2.896  -1.672 51.227 1.00 . A A . 376 CYS CA   1 1 
        3  8692 1 1 102 CYS CB   C  -3.194  -3.101 50.742 1.00 . A A . 376 CYS CB   1 1 
        3  8693 1 1 102 CYS H    H  -3.350  -2.413 53.166 1.00 . A A . 376 CYS H    1 1 
        3  8694 1 1 102 CYS HA   H  -1.876  -1.425 50.987 1.00 . A A . 376 CYS HA   1 1 
        3  8695 1 1 102 CYS HB2  H  -2.639  -3.805 51.343 1.00 . A A . 376 CYS HB2  1 1 
        3  8696 1 1 102 CYS HB3  H  -4.252  -3.302 50.846 1.00 . A A . 376 CYS HB3  1 1 
        3  8697 1 1 102 CYS HG   H  -3.447  -3.002 48.460 1.00 . A A . 376 CYS HG   1 1 
        3  8698 1 1 102 CYS N    N  -3.075  -1.609 52.686 1.00 . A A . 376 CYS N    1 1 
        3  8699 1 1 102 CYS O    O  -3.401   0.057 49.625 1.00 . A A . 376 CYS O    1 1 
        3  8700 1 1 102 CYS SG   S  -2.713  -3.294 49.005 1.00 . A A . 376 CYS SG   1 1 
        3  8701 1 1 103 ASN C    C  -5.677   1.712 50.625 1.00 . A A . 377 ASN C    1 1 
        3  8702 1 1 103 ASN CA   C  -6.064   0.257 50.373 1.00 . A A . 377 ASN CA   1 1 
        3  8703 1 1 103 ASN CB   C  -7.444  -0.026 50.975 1.00 . A A . 377 ASN CB   1 1 
        3  8704 1 1 103 ASN CG   C  -8.536   0.299 49.961 1.00 . A A . 377 ASN CG   1 1 
        3  8705 1 1 103 ASN H    H  -5.344  -1.242 51.689 1.00 . A A . 377 ASN H    1 1 
        3  8706 1 1 103 ASN HA   H  -6.102   0.090 49.307 1.00 . A A . 377 ASN HA   1 1 
        3  8707 1 1 103 ASN HB2  H  -7.508  -1.070 51.253 1.00 . A A . 377 ASN HB2  1 1 
        3  8708 1 1 103 ASN HB3  H  -7.582   0.586 51.855 1.00 . A A . 377 ASN HB3  1 1 
        3  8709 1 1 103 ASN HD21 H  -9.183   1.896 50.948 1.00 . A A . 377 ASN HD21 1 1 
        3  8710 1 1 103 ASN HD22 H -10.011   1.549 49.507 1.00 . A A . 377 ASN HD22 1 1 
        3  8711 1 1 103 ASN N    N  -5.078  -0.647 50.956 1.00 . A A . 377 ASN N    1 1 
        3  8712 1 1 103 ASN ND2  N  -9.307   1.334 50.155 1.00 . A A . 377 ASN ND2  1 1 
        3  8713 1 1 103 ASN O    O  -5.844   2.564 49.756 1.00 . A A . 377 ASN O    1 1 
        3  8714 1 1 103 ASN OD1  O  -8.691  -0.409 48.965 1.00 . A A . 377 ASN OD1  1 1 
        3  8715 1 1 104 ALA C    C  -3.586   3.817 51.250 1.00 . A A . 378 ALA C    1 1 
        3  8716 1 1 104 ALA CA   C  -4.705   3.330 52.167 1.00 . A A . 378 ALA CA   1 1 
        3  8717 1 1 104 ALA CB   C  -4.226   3.363 53.620 1.00 . A A . 378 ALA CB   1 1 
        3  8718 1 1 104 ALA H    H  -5.039   1.262 52.467 1.00 . A A . 378 ALA H    1 1 
        3  8719 1 1 104 ALA HA   H  -5.547   3.998 52.065 1.00 . A A . 378 ALA HA   1 1 
        3  8720 1 1 104 ALA HB1  H  -4.177   4.387 53.961 1.00 . A A . 378 ALA HB1  1 1 
        3  8721 1 1 104 ALA HB2  H  -3.246   2.914 53.686 1.00 . A A . 378 ALA HB2  1 1 
        3  8722 1 1 104 ALA HB3  H  -4.918   2.811 54.240 1.00 . A A . 378 ALA HB3  1 1 
        3  8723 1 1 104 ALA N    N  -5.134   1.980 51.812 1.00 . A A . 378 ALA N    1 1 
        3  8724 1 1 104 ALA O    O  -3.581   4.976 50.843 1.00 . A A . 378 ALA O    1 1 
        3  8725 1 1 105 ILE C    C  -2.048   3.694 48.643 1.00 . A A . 379 ILE C    1 1 
        3  8726 1 1 105 ILE CA   C  -1.531   3.296 50.034 1.00 . A A . 379 ILE CA   1 1 
        3  8727 1 1 105 ILE CB   C  -0.521   2.132 49.941 1.00 . A A . 379 ILE CB   1 1 
        3  8728 1 1 105 ILE CD1  C   0.436   0.312 51.366 1.00 . A A . 379 ILE CD1  1 1 
        3  8729 1 1 105 ILE CG1  C  -0.046   1.763 51.352 1.00 . A A . 379 ILE CG1  1 1 
        3  8730 1 1 105 ILE CG2  C   0.705   2.544 49.109 1.00 . A A . 379 ILE CG2  1 1 
        3  8731 1 1 105 ILE H    H  -2.712   2.007 51.250 1.00 . A A . 379 ILE H    1 1 
        3  8732 1 1 105 ILE HA   H  -1.031   4.151 50.468 1.00 . A A . 379 ILE HA   1 1 
        3  8733 1 1 105 ILE HB   H  -0.996   1.277 49.485 1.00 . A A . 379 ILE HB   1 1 
        3  8734 1 1 105 ILE HD11 H  -0.220  -0.290 50.758 1.00 . A A . 379 ILE HD11 1 1 
        3  8735 1 1 105 ILE HD12 H   0.430  -0.059 52.380 1.00 . A A . 379 ILE HD12 1 1 
        3  8736 1 1 105 ILE HD13 H   1.439   0.264 50.971 1.00 . A A . 379 ILE HD13 1 1 
        3  8737 1 1 105 ILE HG12 H   0.767   2.415 51.637 1.00 . A A . 379 ILE HG12 1 1 
        3  8738 1 1 105 ILE HG13 H  -0.857   1.876 52.051 1.00 . A A . 379 ILE HG13 1 1 
        3  8739 1 1 105 ILE HG21 H   0.919   3.589 49.276 1.00 . A A . 379 ILE HG21 1 1 
        3  8740 1 1 105 ILE HG22 H   0.499   2.381 48.061 1.00 . A A . 379 ILE HG22 1 1 
        3  8741 1 1 105 ILE HG23 H   1.558   1.950 49.404 1.00 . A A . 379 ILE HG23 1 1 
        3  8742 1 1 105 ILE N    N  -2.652   2.925 50.906 1.00 . A A . 379 ILE N    1 1 
        3  8743 1 1 105 ILE O    O  -1.652   4.728 48.100 1.00 . A A . 379 ILE O    1 1 
        3  8744 1 1 106 ILE C    C  -4.285   4.552 46.803 1.00 . A A . 380 ILE C    1 1 
        3  8745 1 1 106 ILE CA   C  -3.544   3.201 46.766 1.00 . A A . 380 ILE CA   1 1 
        3  8746 1 1 106 ILE CB   C  -4.498   2.067 46.330 1.00 . A A . 380 ILE CB   1 1 
        3  8747 1 1 106 ILE CD1  C  -4.738  -0.410 46.612 1.00 . A A . 380 ILE CD1  1 1 
        3  8748 1 1 106 ILE CG1  C  -3.748   0.725 46.341 1.00 . A A . 380 ILE CG1  1 1 
        3  8749 1 1 106 ILE CG2  C  -5.025   2.322 44.907 1.00 . A A . 380 ILE CG2  1 1 
        3  8750 1 1 106 ILE H    H  -3.260   2.089 48.572 1.00 . A A . 380 ILE H    1 1 
        3  8751 1 1 106 ILE HA   H  -2.739   3.273 46.050 1.00 . A A . 380 ILE HA   1 1 
        3  8752 1 1 106 ILE HB   H  -5.332   2.017 47.015 1.00 . A A . 380 ILE HB   1 1 
        3  8753 1 1 106 ILE HD11 H  -4.368  -1.324 46.172 1.00 . A A . 380 ILE HD11 1 1 
        3  8754 1 1 106 ILE HD12 H  -5.696  -0.163 46.178 1.00 . A A . 380 ILE HD12 1 1 
        3  8755 1 1 106 ILE HD13 H  -4.849  -0.542 47.679 1.00 . A A . 380 ILE HD13 1 1 
        3  8756 1 1 106 ILE HG12 H  -3.275   0.566 45.382 1.00 . A A . 380 ILE HG12 1 1 
        3  8757 1 1 106 ILE HG13 H  -2.996   0.731 47.111 1.00 . A A . 380 ILE HG13 1 1 
        3  8758 1 1 106 ILE HG21 H  -5.418   1.403 44.498 1.00 . A A . 380 ILE HG21 1 1 
        3  8759 1 1 106 ILE HG22 H  -4.220   2.679 44.283 1.00 . A A . 380 ILE HG22 1 1 
        3  8760 1 1 106 ILE HG23 H  -5.809   3.064 44.942 1.00 . A A . 380 ILE HG23 1 1 
        3  8761 1 1 106 ILE N    N  -2.967   2.896 48.089 1.00 . A A . 380 ILE N    1 1 
        3  8762 1 1 106 ILE O    O  -4.139   5.380 45.898 1.00 . A A . 380 ILE O    1 1 
        3  8763 1 1 107 GLU C    C  -4.829   7.223 48.127 1.00 . A A . 381 GLU C    1 1 
        3  8764 1 1 107 GLU CA   C  -5.785   6.033 48.033 1.00 . A A . 381 GLU CA   1 1 
        3  8765 1 1 107 GLU CB   C  -6.654   5.972 49.291 1.00 . A A . 381 GLU CB   1 1 
        3  8766 1 1 107 GLU CD   C  -8.416   7.169 50.606 1.00 . A A . 381 GLU CD   1 1 
        3  8767 1 1 107 GLU CG   C  -7.631   7.151 49.299 1.00 . A A . 381 GLU CG   1 1 
        3  8768 1 1 107 GLU H    H  -5.123   4.087 48.563 1.00 . A A . 381 GLU H    1 1 
        3  8769 1 1 107 GLU HA   H  -6.426   6.172 47.174 1.00 . A A . 381 GLU HA   1 1 
        3  8770 1 1 107 GLU HB2  H  -7.208   5.044 49.301 1.00 . A A . 381 GLU HB2  1 1 
        3  8771 1 1 107 GLU HB3  H  -6.024   6.025 50.167 1.00 . A A . 381 GLU HB3  1 1 
        3  8772 1 1 107 GLU HG2  H  -7.078   8.074 49.198 1.00 . A A . 381 GLU HG2  1 1 
        3  8773 1 1 107 GLU HG3  H  -8.318   7.052 48.472 1.00 . A A . 381 GLU HG3  1 1 
        3  8774 1 1 107 GLU N    N  -5.047   4.779 47.873 1.00 . A A . 381 GLU N    1 1 
        3  8775 1 1 107 GLU O    O  -5.088   8.281 47.563 1.00 . A A . 381 GLU O    1 1 
        3  8776 1 1 107 GLU OE1  O  -9.036   6.166 50.916 1.00 . A A . 381 GLU OE1  1 1 
        3  8777 1 1 107 GLU OE2  O  -8.385   8.187 51.277 1.00 . A A . 381 GLU OE2  1 1 
        3  8778 1 1 108 GLN C    C  -2.143   8.515 47.621 1.00 . A A . 382 GLN C    1 1 
        3  8779 1 1 108 GLN CA   C  -2.704   8.087 48.975 1.00 . A A . 382 GLN CA   1 1 
        3  8780 1 1 108 GLN CB   C  -1.562   7.595 49.868 1.00 . A A . 382 GLN CB   1 1 
        3  8781 1 1 108 GLN CD   C   0.494   8.294 51.112 1.00 . A A . 382 GLN CD   1 1 
        3  8782 1 1 108 GLN CG   C  -0.681   8.779 50.271 1.00 . A A . 382 GLN CG   1 1 
        3  8783 1 1 108 GLN H    H  -3.556   6.168 49.249 1.00 . A A . 382 GLN H    1 1 
        3  8784 1 1 108 GLN HA   H  -3.168   8.940 49.446 1.00 . A A . 382 GLN HA   1 1 
        3  8785 1 1 108 GLN HB2  H  -1.971   7.132 50.754 1.00 . A A . 382 GLN HB2  1 1 
        3  8786 1 1 108 GLN HB3  H  -0.967   6.875 49.328 1.00 . A A . 382 GLN HB3  1 1 
        3  8787 1 1 108 GLN HE21 H  -0.003   9.379 52.699 1.00 . A A . 382 GLN HE21 1 1 
        3  8788 1 1 108 GLN HE22 H   1.392   8.431 52.877 1.00 . A A . 382 GLN HE22 1 1 
        3  8789 1 1 108 GLN HG2  H  -0.308   9.267 49.380 1.00 . A A . 382 GLN HG2  1 1 
        3  8790 1 1 108 GLN HG3  H  -1.265   9.481 50.845 1.00 . A A . 382 GLN HG3  1 1 
        3  8791 1 1 108 GLN N    N  -3.707   7.029 48.821 1.00 . A A . 382 GLN N    1 1 
        3  8792 1 1 108 GLN NE2  N   0.640   8.738 52.330 1.00 . A A . 382 GLN NE2  1 1 
        3  8793 1 1 108 GLN O    O  -1.922   9.700 47.380 1.00 . A A . 382 GLN O    1 1 
        3  8794 1 1 108 GLN OE1  O   1.300   7.488 50.647 1.00 . A A . 382 GLN OE1  1 1 
        3  8795 1 1 109 PHE C    C  -2.386   8.742 44.613 1.00 . A A . 383 PHE C    1 1 
        3  8796 1 1 109 PHE CA   C  -1.431   7.834 45.384 1.00 . A A . 383 PHE CA   1 1 
        3  8797 1 1 109 PHE CB   C  -1.237   6.529 44.609 1.00 . A A . 383 PHE CB   1 1 
        3  8798 1 1 109 PHE CD1  C   0.963   7.185 43.427 1.00 . A A . 383 PHE CD1  1 1 
        3  8799 1 1 109 PHE CD2  C  -1.009   6.358 42.049 1.00 . A A . 383 PHE CD2  1 1 
        3  8800 1 1 109 PHE CE1  C   1.751   7.350 42.198 1.00 . A A . 383 PHE CE1  1 1 
        3  8801 1 1 109 PHE CE2  C  -0.221   6.521 40.821 1.00 . A A . 383 PHE CE2  1 1 
        3  8802 1 1 109 PHE CG   C  -0.418   6.689 43.351 1.00 . A A . 383 PHE CG   1 1 
        3  8803 1 1 109 PHE CZ   C   1.159   7.020 40.895 1.00 . A A . 383 PHE CZ   1 1 
        3  8804 1 1 109 PHE H    H  -2.145   6.615 46.969 1.00 . A A . 383 PHE H    1 1 
        3  8805 1 1 109 PHE HA   H  -0.478   8.334 45.477 1.00 . A A . 383 PHE HA   1 1 
        3  8806 1 1 109 PHE HB2  H  -0.747   5.814 45.247 1.00 . A A . 383 PHE HB2  1 1 
        3  8807 1 1 109 PHE HB3  H  -2.213   6.144 44.341 1.00 . A A . 383 PHE HB3  1 1 
        3  8808 1 1 109 PHE HD1  H   1.401   7.426 44.386 1.00 . A A . 383 PHE HD1  1 1 
        3  8809 1 1 109 PHE HD2  H  -2.021   5.987 41.997 1.00 . A A . 383 PHE HD2  1 1 
        3  8810 1 1 109 PHE HE1  H   2.766   7.714 42.252 1.00 . A A . 383 PHE HE1  1 1 
        3  8811 1 1 109 PHE HE2  H  -0.657   6.277 39.863 1.00 . A A . 383 PHE HE2  1 1 
        3  8812 1 1 109 PHE HZ   H   1.735   7.145 39.993 1.00 . A A . 383 PHE HZ   1 1 
        3  8813 1 1 109 PHE N    N  -1.948   7.545 46.724 1.00 . A A . 383 PHE N    1 1 
        3  8814 1 1 109 PHE O    O  -1.975   9.756 44.044 1.00 . A A . 383 PHE O    1 1 
        3  8815 1 1 110 ILE C    C  -4.798  10.577 44.515 1.00 . A A . 384 ILE C    1 1 
        3  8816 1 1 110 ILE CA   C  -4.682   9.171 43.909 1.00 . A A . 384 ILE CA   1 1 
        3  8817 1 1 110 ILE CB   C  -6.046   8.447 43.946 1.00 . A A . 384 ILE CB   1 1 
        3  8818 1 1 110 ILE CD1  C  -6.976   6.124 43.989 1.00 . A A . 384 ILE CD1  1 1 
        3  8819 1 1 110 ILE CG1  C  -5.896   7.024 43.386 1.00 . A A . 384 ILE CG1  1 1 
        3  8820 1 1 110 ILE CG2  C  -7.078   9.201 43.091 1.00 . A A . 384 ILE CG2  1 1 
        3  8821 1 1 110 ILE H    H  -3.936   7.571 45.116 1.00 . A A . 384 ILE H    1 1 
        3  8822 1 1 110 ILE HA   H  -4.370   9.272 42.882 1.00 . A A . 384 ILE HA   1 1 
        3  8823 1 1 110 ILE HB   H  -6.396   8.396 44.967 1.00 . A A . 384 ILE HB   1 1 
        3  8824 1 1 110 ILE HD11 H  -7.021   6.283 45.057 1.00 . A A . 384 ILE HD11 1 1 
        3  8825 1 1 110 ILE HD12 H  -6.737   5.090 43.789 1.00 . A A . 384 ILE HD12 1 1 
        3  8826 1 1 110 ILE HD13 H  -7.932   6.364 43.548 1.00 . A A . 384 ILE HD13 1 1 
        3  8827 1 1 110 ILE HG12 H  -6.007   7.046 42.311 1.00 . A A . 384 ILE HG12 1 1 
        3  8828 1 1 110 ILE HG13 H  -4.925   6.630 43.636 1.00 . A A . 384 ILE HG13 1 1 
        3  8829 1 1 110 ILE HG21 H  -6.627   9.485 42.151 1.00 . A A . 384 ILE HG21 1 1 
        3  8830 1 1 110 ILE HG22 H  -7.404  10.085 43.617 1.00 . A A . 384 ILE HG22 1 1 
        3  8831 1 1 110 ILE HG23 H  -7.927   8.560 42.903 1.00 . A A . 384 ILE HG23 1 1 
        3  8832 1 1 110 ILE N    N  -3.669   8.384 44.625 1.00 . A A . 384 ILE N    1 1 
        3  8833 1 1 110 ILE O    O  -5.005  11.553 43.793 1.00 . A A . 384 ILE O    1 1 
        3  8834 1 1 111 ASP C    C  -3.574  12.860 46.099 1.00 . A A . 385 ASP C    1 1 
        3  8835 1 1 111 ASP CA   C  -4.724  11.951 46.525 1.00 . A A . 385 ASP CA   1 1 
        3  8836 1 1 111 ASP CB   C  -4.670  11.735 48.038 1.00 . A A . 385 ASP CB   1 1 
        3  8837 1 1 111 ASP CG   C  -5.995  11.162 48.532 1.00 . A A . 385 ASP CG   1 1 
        3  8838 1 1 111 ASP H    H  -4.500   9.854 46.354 1.00 . A A . 385 ASP H    1 1 
        3  8839 1 1 111 ASP HA   H  -5.659  12.431 46.276 1.00 . A A . 385 ASP HA   1 1 
        3  8840 1 1 111 ASP HB2  H  -3.872  11.045 48.273 1.00 . A A . 385 ASP HB2  1 1 
        3  8841 1 1 111 ASP HB3  H  -4.485  12.678 48.529 1.00 . A A . 385 ASP HB3  1 1 
        3  8842 1 1 111 ASP N    N  -4.653  10.666 45.835 1.00 . A A . 385 ASP N    1 1 
        3  8843 1 1 111 ASP O    O  -3.759  14.065 45.924 1.00 . A A . 385 ASP O    1 1 
        3  8844 1 1 111 ASP OD1  O  -6.548  10.321 47.843 1.00 . A A . 385 ASP OD1  1 1 
        3  8845 1 1 111 ASP OD2  O  -6.437  11.575 49.592 1.00 . A A . 385 ASP OD2  1 1 
        3  8846 1 1 112 TYR C    C  -1.381  13.646 44.154 1.00 . A A . 386 TYR C    1 1 
        3  8847 1 1 112 TYR CA   C  -1.206  13.045 45.545 1.00 . A A . 386 TYR CA   1 1 
        3  8848 1 1 112 TYR CB   C   0.034  12.148 45.559 1.00 . A A . 386 TYR CB   1 1 
        3  8849 1 1 112 TYR CD1  C   2.021  13.432 46.590 1.00 . A A . 386 TYR CD1  1 1 
        3  8850 1 1 112 TYR CD2  C   1.897  13.128 44.066 1.00 . A A . 386 TYR CD2  1 1 
        3  8851 1 1 112 TYR CE1  C   3.281  14.173 46.439 1.00 . A A . 386 TYR CE1  1 1 
        3  8852 1 1 112 TYR CE2  C   3.157  13.869 43.915 1.00 . A A . 386 TYR CE2  1 1 
        3  8853 1 1 112 TYR CG   C   1.329  12.910 45.403 1.00 . A A . 386 TYR CG   1 1 
        3  8854 1 1 112 TYR CZ   C   3.849  14.391 45.101 1.00 . A A . 386 TYR CZ   1 1 
        3  8855 1 1 112 TYR H    H  -2.295  11.314 46.093 1.00 . A A . 386 TYR H    1 1 
        3  8856 1 1 112 TYR HA   H  -1.062  13.845 46.255 1.00 . A A . 386 TYR HA   1 1 
        3  8857 1 1 112 TYR HB2  H   0.062  11.614 46.495 1.00 . A A . 386 TYR HB2  1 1 
        3  8858 1 1 112 TYR HB3  H  -0.052  11.430 44.755 1.00 . A A . 386 TYR HB3  1 1 
        3  8859 1 1 112 TYR HD1  H   1.603  13.272 47.573 1.00 . A A . 386 TYR HD1  1 1 
        3  8860 1 1 112 TYR HD2  H   1.389  12.744 43.194 1.00 . A A . 386 TYR HD2  1 1 
        3  8861 1 1 112 TYR HE1  H   3.789  14.557 47.311 1.00 . A A . 386 TYR HE1  1 1 
        3  8862 1 1 112 TYR HE2  H   3.575  14.029 42.932 1.00 . A A . 386 TYR HE2  1 1 
        3  8863 1 1 112 TYR HH   H   5.684  14.685 45.538 1.00 . A A . 386 TYR HH   1 1 
        3  8864 1 1 112 TYR N    N  -2.384  12.275 45.932 1.00 . A A . 386 TYR N    1 1 
        3  8865 1 1 112 TYR O    O  -1.091  14.826 43.943 1.00 . A A . 386 TYR O    1 1 
        3  8866 1 1 112 TYR OH   O   5.033  15.087 44.960 1.00 . A A . 386 TYR OH   1 1 
        3  8867 1 1 113 LEU C    C  -3.343  14.140 41.748 1.00 . A A . 387 LEU C    1 1 
        3  8868 1 1 113 LEU CA   C  -2.072  13.300 41.845 1.00 . A A . 387 LEU CA   1 1 
        3  8869 1 1 113 LEU CB   C  -2.169  12.106 40.891 1.00 . A A . 387 LEU CB   1 1 
        3  8870 1 1 113 LEU CD1  C  -0.814  10.249 39.910 1.00 . A A . 387 LEU CD1  1 1 
        3  8871 1 1 113 LEU CD2  C  -0.222  12.625 39.413 1.00 . A A . 387 LEU CD2  1 1 
        3  8872 1 1 113 LEU CG   C  -0.762  11.667 40.479 1.00 . A A . 387 LEU CG   1 1 
        3  8873 1 1 113 LEU H    H  -2.038  11.886 43.428 1.00 . A A . 387 LEU H    1 1 
        3  8874 1 1 113 LEU HA   H  -1.231  13.910 41.551 1.00 . A A . 387 LEU HA   1 1 
        3  8875 1 1 113 LEU HB2  H  -2.671  11.289 41.389 1.00 . A A . 387 LEU HB2  1 1 
        3  8876 1 1 113 LEU HB3  H  -2.725  12.392 40.012 1.00 . A A . 387 LEU HB3  1 1 
        3  8877 1 1 113 LEU HD11 H   0.177   9.818 39.928 1.00 . A A . 387 LEU HD11 1 1 
        3  8878 1 1 113 LEU HD12 H  -1.173  10.283 38.892 1.00 . A A . 387 LEU HD12 1 1 
        3  8879 1 1 113 LEU HD13 H  -1.480   9.646 40.508 1.00 . A A . 387 LEU HD13 1 1 
        3  8880 1 1 113 LEU HD21 H   0.493  12.106 38.791 1.00 . A A . 387 LEU HD21 1 1 
        3  8881 1 1 113 LEU HD22 H   0.260  13.464 39.893 1.00 . A A . 387 LEU HD22 1 1 
        3  8882 1 1 113 LEU HD23 H  -1.039  12.981 38.802 1.00 . A A . 387 LEU HD23 1 1 
        3  8883 1 1 113 LEU HG   H  -0.112  11.685 41.343 1.00 . A A . 387 LEU HG   1 1 
        3  8884 1 1 113 LEU N    N  -1.856  12.829 43.212 1.00 . A A . 387 LEU N    1 1 
        3  8885 1 1 113 LEU O    O  -3.391  15.115 40.995 1.00 . A A . 387 LEU O    1 1 
        3  8886 1 1 114 ARG C    C  -5.611  15.651 43.466 1.00 . A A . 388 ARG C    1 1 
        3  8887 1 1 114 ARG CA   C  -5.639  14.478 42.492 1.00 . A A . 388 ARG CA   1 1 
        3  8888 1 1 114 ARG CB   C  -6.783  13.532 42.863 1.00 . A A . 388 ARG CB   1 1 
        3  8889 1 1 114 ARG CD   C  -7.399  12.867 40.534 1.00 . A A . 388 ARG CD   1 1 
        3  8890 1 1 114 ARG CG   C  -6.833  12.373 41.865 1.00 . A A . 388 ARG CG   1 1 
        3  8891 1 1 114 ARG CZ   C  -9.375  14.201 39.843 1.00 . A A . 388 ARG CZ   1 1 
        3  8892 1 1 114 ARG H    H  -4.265  12.979 43.097 1.00 . A A . 388 ARG H    1 1 
        3  8893 1 1 114 ARG HA   H  -5.810  14.856 41.495 1.00 . A A . 388 ARG HA   1 1 
        3  8894 1 1 114 ARG HB2  H  -6.623  13.148 43.859 1.00 . A A . 388 ARG HB2  1 1 
        3  8895 1 1 114 ARG HB3  H  -7.719  14.071 42.830 1.00 . A A . 388 ARG HB3  1 1 
        3  8896 1 1 114 ARG HD2  H  -6.775  13.660 40.152 1.00 . A A . 388 ARG HD2  1 1 
        3  8897 1 1 114 ARG HD3  H  -7.412  12.050 39.827 1.00 . A A . 388 ARG HD3  1 1 
        3  8898 1 1 114 ARG HE   H  -9.259  13.101 41.522 1.00 . A A . 388 ARG HE   1 1 
        3  8899 1 1 114 ARG HG2  H  -5.835  11.988 41.714 1.00 . A A . 388 ARG HG2  1 1 
        3  8900 1 1 114 ARG HG3  H  -7.466  11.591 42.254 1.00 . A A . 388 ARG HG3  1 1 
        3  8901 1 1 114 ARG HH11 H  -7.852  14.322 38.527 1.00 . A A . 388 ARG HH11 1 1 
        3  8902 1 1 114 ARG HH12 H  -9.268  15.226 38.117 1.00 . A A . 388 ARG HH12 1 1 
        3  8903 1 1 114 ARG HH21 H -11.056  14.297 40.926 1.00 . A A . 388 ARG HH21 1 1 
        3  8904 1 1 114 ARG HH22 H -11.058  15.213 39.455 1.00 . A A . 388 ARG HH22 1 1 
        3  8905 1 1 114 ARG N    N  -4.367  13.758 42.511 1.00 . A A . 388 ARG N    1 1 
        3  8906 1 1 114 ARG NE   N  -8.766  13.375 40.721 1.00 . A A . 388 ARG NE   1 1 
        3  8907 1 1 114 ARG NH1  N  -8.782  14.615 38.742 1.00 . A A . 388 ARG NH1  1 1 
        3  8908 1 1 114 ARG NH2  N -10.591  14.601 40.094 1.00 . A A . 388 ARG NH2  1 1 
        3  8909 1 1 114 ARG O    O  -5.789  15.417 44.650 1.00 . A A . 388 ARG O    1 1 
        3  8910 1 1 114 ARG OXT  O  -5.412  16.766 43.014 1.00 . A A . 388 ARG OXT  1 1 
        3  8911 2 1   4 SER C    C  17.571  32.109  4.716 1.00 . B B . 278 SER C    1 1 
        3  8912 2 1   4 SER CA   C  17.132  32.262  3.263 1.00 . B B . 278 SER CA   1 1 
        3  8913 2 1   4 SER CB   C  15.864  33.114  3.200 1.00 . B B . 278 SER CB   1 1 
        3  8914 2 1   4 SER H    H  16.647  30.198  3.238 1.00 . B B . 278 SER H    1 1 
        3  8915 2 1   4 SER HA   H  17.914  32.759  2.710 1.00 . B B . 278 SER HA   1 1 
        3  8916 2 1   4 SER HB2  H  15.448  33.072  2.209 1.00 . B B . 278 SER HB2  1 1 
        3  8917 2 1   4 SER HB3  H  15.140  32.732  3.909 1.00 . B B . 278 SER HB3  1 1 
        3  8918 2 1   4 SER HG   H  15.867  34.653  4.392 1.00 . B B . 278 SER HG   1 1 
        3  8919 2 1   4 SER N    N  16.883  30.955  2.661 1.00 . B B . 278 SER N    1 1 
        3  8920 2 1   4 SER O    O  17.384  31.052  5.322 1.00 . B B . 278 SER O    1 1 
        3  8921 2 1   4 SER OG   O  16.193  34.463  3.509 1.00 . B B . 278 SER OG   1 1 
        3  8922 2 1   5 THR C    C  17.425  33.220  7.612 1.00 . B B . 279 THR C    1 1 
        3  8923 2 1   5 THR CA   C  18.613  33.155  6.654 1.00 . B B . 279 THR CA   1 1 
        3  8924 2 1   5 THR CB   C  19.544  34.342  6.912 1.00 . B B . 279 THR CB   1 1 
        3  8925 2 1   5 THR CG2  C  20.739  34.272  5.960 1.00 . B B . 279 THR CG2  1 1 
        3  8926 2 1   5 THR H    H  18.284  33.981  4.729 1.00 . B B . 279 THR H    1 1 
        3  8927 2 1   5 THR HA   H  19.157  32.240  6.833 1.00 . B B . 279 THR HA   1 1 
        3  8928 2 1   5 THR HB   H  19.899  34.306  7.931 1.00 . B B . 279 THR HB   1 1 
        3  8929 2 1   5 THR HG1  H  18.435  35.815  7.531 1.00 . B B . 279 THR HG1  1 1 
        3  8930 2 1   5 THR HG21 H  20.400  34.430  4.946 1.00 . B B . 279 THR HG21 1 1 
        3  8931 2 1   5 THR HG22 H  21.204  33.301  6.036 1.00 . B B . 279 THR HG22 1 1 
        3  8932 2 1   5 THR HG23 H  21.454  35.036  6.223 1.00 . B B . 279 THR HG23 1 1 
        3  8933 2 1   5 THR N    N  18.157  33.171  5.267 1.00 . B B . 279 THR N    1 1 
        3  8934 2 1   5 THR O    O  17.456  32.629  8.693 1.00 . B B . 279 THR O    1 1 
        3  8935 2 1   5 THR OG1  O  18.834  35.553  6.698 1.00 . B B . 279 THR OG1  1 1 
        3  8936 2 1   6 ILE C    C  14.413  32.755  8.066 1.00 . B B . 280 ILE C    1 1 
        3  8937 2 1   6 ILE CA   C  15.183  34.079  8.032 1.00 . B B . 280 ILE CA   1 1 
        3  8938 2 1   6 ILE CB   C  14.279  35.206  7.486 1.00 . B B . 280 ILE CB   1 1 
        3  8939 2 1   6 ILE CD1  C  14.273  37.530  6.556 1.00 . B B . 280 ILE CD1  1 1 
        3  8940 2 1   6 ILE CG1  C  15.085  36.505  7.349 1.00 . B B . 280 ILE CG1  1 1 
        3  8941 2 1   6 ILE CG2  C  13.107  35.457  8.445 1.00 . B B . 280 ILE CG2  1 1 
        3  8942 2 1   6 ILE H    H  16.416  34.387  6.334 1.00 . B B . 280 ILE H    1 1 
        3  8943 2 1   6 ILE HA   H  15.482  34.333  9.039 1.00 . B B . 280 ILE HA   1 1 
        3  8944 2 1   6 ILE HB   H  13.894  34.918  6.518 1.00 . B B . 280 ILE HB   1 1 
        3  8945 2 1   6 ILE HD11 H  13.665  37.020  5.824 1.00 . B B . 280 ILE HD11 1 1 
        3  8946 2 1   6 ILE HD12 H  14.944  38.212  6.055 1.00 . B B . 280 ILE HD12 1 1 
        3  8947 2 1   6 ILE HD13 H  13.635  38.084  7.231 1.00 . B B . 280 ILE HD13 1 1 
        3  8948 2 1   6 ILE HG12 H  15.302  36.898  8.332 1.00 . B B . 280 ILE HG12 1 1 
        3  8949 2 1   6 ILE HG13 H  16.009  36.304  6.831 1.00 . B B . 280 ILE HG13 1 1 
        3  8950 2 1   6 ILE HG21 H  13.478  35.518  9.458 1.00 . B B . 280 ILE HG21 1 1 
        3  8951 2 1   6 ILE HG22 H  12.399  34.646  8.369 1.00 . B B . 280 ILE HG22 1 1 
        3  8952 2 1   6 ILE HG23 H  12.620  36.385  8.183 1.00 . B B . 280 ILE HG23 1 1 
        3  8953 2 1   6 ILE N    N  16.381  33.941  7.206 1.00 . B B . 280 ILE N    1 1 
        3  8954 2 1   6 ILE O    O  13.812  32.406  9.083 1.00 . B B . 280 ILE O    1 1 
        3  8955 2 1   7 THR C    C  14.380  29.697  7.757 1.00 . B B . 281 THR C    1 1 
        3  8956 2 1   7 THR CA   C  13.738  30.752  6.855 1.00 . B B . 281 THR CA   1 1 
        3  8957 2 1   7 THR CB   C  13.749  30.258  5.406 1.00 . B B . 281 THR CB   1 1 
        3  8958 2 1   7 THR CG2  C  13.082  31.298  4.504 1.00 . B B . 281 THR CG2  1 1 
        3  8959 2 1   7 THR H    H  14.945  32.355  6.174 1.00 . B B . 281 THR H    1 1 
        3  8960 2 1   7 THR HA   H  12.714  30.896  7.163 1.00 . B B . 281 THR HA   1 1 
        3  8961 2 1   7 THR HB   H  13.205  29.328  5.339 1.00 . B B . 281 THR HB   1 1 
        3  8962 2 1   7 THR HG1  H  15.316  29.135  5.150 1.00 . B B . 281 THR HG1  1 1 
        3  8963 2 1   7 THR HG21 H  12.019  31.113  4.467 1.00 . B B . 281 THR HG21 1 1 
        3  8964 2 1   7 THR HG22 H  13.495  31.229  3.509 1.00 . B B . 281 THR HG22 1 1 
        3  8965 2 1   7 THR HG23 H  13.261  32.287  4.901 1.00 . B B . 281 THR HG23 1 1 
        3  8966 2 1   7 THR N    N  14.443  32.027  6.950 1.00 . B B . 281 THR N    1 1 
        3  8967 2 1   7 THR O    O  13.692  28.828  8.293 1.00 . B B . 281 THR O    1 1 
        3  8968 2 1   7 THR OG1  O  15.091  30.054  4.987 1.00 . B B . 281 THR OG1  1 1 
        3  8969 2 1   8 ARG C    C  15.858  28.653 10.176 1.00 . B B . 282 ARG C    1 1 
        3  8970 2 1   8 ARG CA   C  16.435  28.794  8.746 1.00 . B B . 282 ARG CA   1 1 
        3  8971 2 1   8 ARG CB   C  17.933  29.170  8.786 1.00 . B B . 282 ARG CB   1 1 
        3  8972 2 1   8 ARG CD   C  20.157  28.000  8.933 1.00 . B B . 282 ARG CD   1 1 
        3  8973 2 1   8 ARG CG   C  18.751  28.096  9.529 1.00 . B B . 282 ARG CG   1 1 
        3  8974 2 1   8 ARG CZ   C  22.391  27.251  9.716 1.00 . B B . 282 ARG CZ   1 1 
        3  8975 2 1   8 ARG H    H  16.191  30.540  7.556 1.00 . B B . 282 ARG H    1 1 
        3  8976 2 1   8 ARG HA   H  16.339  27.836  8.254 1.00 . B B . 282 ARG HA   1 1 
        3  8977 2 1   8 ARG HB2  H  18.299  29.259  7.773 1.00 . B B . 282 ARG HB2  1 1 
        3  8978 2 1   8 ARG HB3  H  18.052  30.115  9.286 1.00 . B B . 282 ARG HB3  1 1 
        3  8979 2 1   8 ARG HD2  H  20.116  27.457  8.001 1.00 . B B . 282 ARG HD2  1 1 
        3  8980 2 1   8 ARG HD3  H  20.538  28.994  8.751 1.00 . B B . 282 ARG HD3  1 1 
        3  8981 2 1   8 ARG HE   H  20.649  26.837 10.634 1.00 . B B . 282 ARG HE   1 1 
        3  8982 2 1   8 ARG HG2  H  18.823  28.362 10.574 1.00 . B B . 282 ARG HG2  1 1 
        3  8983 2 1   8 ARG HG3  H  18.259  27.140  9.440 1.00 . B B . 282 ARG HG3  1 1 
        3  8984 2 1   8 ARG HH11 H  22.483  28.343  8.024 1.00 . B B . 282 ARG HH11 1 1 
        3  8985 2 1   8 ARG HH12 H  24.001  27.784  8.635 1.00 . B B . 282 ARG HH12 1 1 
        3  8986 2 1   8 ARG HH21 H  22.653  26.148 11.367 1.00 . B B . 282 ARG HH21 1 1 
        3  8987 2 1   8 ARG HH22 H  24.097  26.558 10.503 1.00 . B B . 282 ARG HH22 1 1 
        3  8988 2 1   8 ARG N    N  15.699  29.791  7.953 1.00 . B B . 282 ARG N    1 1 
        3  8989 2 1   8 ARG NE   N  21.049  27.296  9.865 1.00 . B B . 282 ARG NE   1 1 
        3  8990 2 1   8 ARG NH1  N  23.005  27.841  8.711 1.00 . B B . 282 ARG NH1  1 1 
        3  8991 2 1   8 ARG NH2  N  23.102  26.602 10.597 1.00 . B B . 282 ARG NH2  1 1 
        3  8992 2 1   8 ARG O    O  15.393  27.570 10.528 1.00 . B B . 282 ARG O    1 1 
        3  8993 2 1   9 PRO C    C  14.001  29.056 12.566 1.00 . B B . 283 PRO C    1 1 
        3  8994 2 1   9 PRO CA   C  15.424  29.582 12.423 1.00 . B B . 283 PRO CA   1 1 
        3  8995 2 1   9 PRO CB   C  15.547  31.006 12.975 1.00 . B B . 283 PRO CB   1 1 
        3  8996 2 1   9 PRO CD   C  16.174  31.113 10.667 1.00 . B B . 283 PRO CD   1 1 
        3  8997 2 1   9 PRO CG   C  15.473  31.886 11.777 1.00 . B B . 283 PRO CG   1 1 
        3  8998 2 1   9 PRO HA   H  16.099  28.930 12.952 1.00 . B B . 283 PRO HA   1 1 
        3  8999 2 1   9 PRO HB2  H  14.734  31.216 13.658 1.00 . B B . 283 PRO HB2  1 1 
        3  9000 2 1   9 PRO HB3  H  16.497  31.137 13.469 1.00 . B B . 283 PRO HB3  1 1 
        3  9001 2 1   9 PRO HD2  H  15.781  31.397  9.702 1.00 . B B . 283 PRO HD2  1 1 
        3  9002 2 1   9 PRO HD3  H  17.237  31.269 10.714 1.00 . B B . 283 PRO HD3  1 1 
        3  9003 2 1   9 PRO HG2  H  14.439  32.075 11.518 1.00 . B B . 283 PRO HG2  1 1 
        3  9004 2 1   9 PRO HG3  H  15.995  32.811 11.956 1.00 . B B . 283 PRO HG3  1 1 
        3  9005 2 1   9 PRO N    N  15.852  29.704 10.987 1.00 . B B . 283 PRO N    1 1 
        3  9006 2 1   9 PRO O    O  13.718  28.304 13.492 1.00 . B B . 283 PRO O    1 1 
        3  9007 2 1  10 ILE C    C  11.639  27.471 11.504 1.00 . B B . 284 ILE C    1 1 
        3  9008 2 1  10 ILE CA   C  11.720  28.986 11.707 1.00 . B B . 284 ILE CA   1 1 
        3  9009 2 1  10 ILE CB   C  10.861  29.720 10.660 1.00 . B B . 284 ILE CB   1 1 
        3  9010 2 1  10 ILE CD1  C  10.699  31.925  9.482 1.00 . B B . 284 ILE CD1  1 1 
        3  9011 2 1  10 ILE CG1  C  11.033  31.239 10.809 1.00 . B B . 284 ILE CG1  1 1 
        3  9012 2 1  10 ILE CG2  C   9.377  29.377 10.862 1.00 . B B . 284 ILE CG2  1 1 
        3  9013 2 1  10 ILE H    H  13.410  29.989 10.889 1.00 . B B . 284 ILE H    1 1 
        3  9014 2 1  10 ILE HA   H  11.341  29.215 12.692 1.00 . B B . 284 ILE HA   1 1 
        3  9015 2 1  10 ILE HB   H  11.167  29.417  9.668 1.00 . B B . 284 ILE HB   1 1 
        3  9016 2 1  10 ILE HD11 H   9.944  31.355  8.962 1.00 . B B . 284 ILE HD11 1 1 
        3  9017 2 1  10 ILE HD12 H  11.589  31.984  8.873 1.00 . B B . 284 ILE HD12 1 1 
        3  9018 2 1  10 ILE HD13 H  10.329  32.920  9.675 1.00 . B B . 284 ILE HD13 1 1 
        3  9019 2 1  10 ILE HG12 H  10.366  31.601 11.578 1.00 . B B . 284 ILE HG12 1 1 
        3  9020 2 1  10 ILE HG13 H  12.050  31.469 11.080 1.00 . B B . 284 ILE HG13 1 1 
        3  9021 2 1  10 ILE HG21 H   9.249  28.305 10.834 1.00 . B B . 284 ILE HG21 1 1 
        3  9022 2 1  10 ILE HG22 H   8.793  29.831 10.076 1.00 . B B . 284 ILE HG22 1 1 
        3  9023 2 1  10 ILE HG23 H   9.046  29.755 11.820 1.00 . B B . 284 ILE HG23 1 1 
        3  9024 2 1  10 ILE N    N  13.118  29.426 11.635 1.00 . B B . 284 ILE N    1 1 
        3  9025 2 1  10 ILE O    O  11.000  26.766 12.286 1.00 . B B . 284 ILE O    1 1 
        3  9026 2 1  11 ILE C    C  12.964  24.759 11.386 1.00 . B B . 285 ILE C    1 1 
        3  9027 2 1  11 ILE CA   C  12.346  25.524 10.199 1.00 . B B . 285 ILE CA   1 1 
        3  9028 2 1  11 ILE CB   C  13.144  25.259  8.900 1.00 . B B . 285 ILE CB   1 1 
        3  9029 2 1  11 ILE CD1  C  13.595  26.362  6.700 1.00 . B B . 285 ILE CD1  1 1 
        3  9030 2 1  11 ILE CG1  C  12.519  26.053  7.743 1.00 . B B . 285 ILE CG1  1 1 
        3  9031 2 1  11 ILE CG2  C  13.116  23.764  8.541 1.00 . B B . 285 ILE CG2  1 1 
        3  9032 2 1  11 ILE H    H  12.829  27.574  9.895 1.00 . B B . 285 ILE H    1 1 
        3  9033 2 1  11 ILE HA   H  11.330  25.184 10.058 1.00 . B B . 285 ILE HA   1 1 
        3  9034 2 1  11 ILE HB   H  14.169  25.577  9.039 1.00 . B B . 285 ILE HB   1 1 
        3  9035 2 1  11 ILE HD11 H  13.731  25.504  6.059 1.00 . B B . 285 ILE HD11 1 1 
        3  9036 2 1  11 ILE HD12 H  14.525  26.590  7.199 1.00 . B B . 285 ILE HD12 1 1 
        3  9037 2 1  11 ILE HD13 H  13.287  27.210  6.106 1.00 . B B . 285 ILE HD13 1 1 
        3  9038 2 1  11 ILE HG12 H  11.734  25.467  7.286 1.00 . B B . 285 ILE HG12 1 1 
        3  9039 2 1  11 ILE HG13 H  12.107  26.977  8.112 1.00 . B B . 285 ILE HG13 1 1 
        3  9040 2 1  11 ILE HG21 H  13.546  23.191  9.349 1.00 . B B . 285 ILE HG21 1 1 
        3  9041 2 1  11 ILE HG22 H  13.689  23.600  7.640 1.00 . B B . 285 ILE HG22 1 1 
        3  9042 2 1  11 ILE HG23 H  12.096  23.451  8.380 1.00 . B B . 285 ILE HG23 1 1 
        3  9043 2 1  11 ILE N    N  12.326  26.967 10.478 1.00 . B B . 285 ILE N    1 1 
        3  9044 2 1  11 ILE O    O  12.456  23.716 11.804 1.00 . B B . 285 ILE O    1 1 
        3  9045 2 1  12 GLU C    C  13.827  24.612 14.294 1.00 . B B . 286 GLU C    1 1 
        3  9046 2 1  12 GLU CA   C  14.730  24.686 13.061 1.00 . B B . 286 GLU CA   1 1 
        3  9047 2 1  12 GLU CB   C  16.010  25.472 13.379 1.00 . B B . 286 GLU CB   1 1 
        3  9048 2 1  12 GLU CD   C  18.454  25.338 12.824 1.00 . B B . 286 GLU CD   1 1 
        3  9049 2 1  12 GLU CG   C  17.040  25.244 12.264 1.00 . B B . 286 GLU CG   1 1 
        3  9050 2 1  12 GLU H    H  14.368  26.165 11.589 1.00 . B B . 286 GLU H    1 1 
        3  9051 2 1  12 GLU HA   H  15.004  23.681 12.776 1.00 . B B . 286 GLU HA   1 1 
        3  9052 2 1  12 GLU HB2  H  15.774  26.526 13.442 1.00 . B B . 286 GLU HB2  1 1 
        3  9053 2 1  12 GLU HB3  H  16.417  25.141 14.317 1.00 . B B . 286 GLU HB3  1 1 
        3  9054 2 1  12 GLU HG2  H  16.894  24.264 11.832 1.00 . B B . 286 GLU HG2  1 1 
        3  9055 2 1  12 GLU HG3  H  16.910  25.994 11.500 1.00 . B B . 286 GLU HG3  1 1 
        3  9056 2 1  12 GLU N    N  14.036  25.316 11.941 1.00 . B B . 286 GLU N    1 1 
        3  9057 2 1  12 GLU O    O  13.757  23.578 14.961 1.00 . B B . 286 GLU O    1 1 
        3  9058 2 1  12 GLU OE1  O  18.676  24.825 13.908 1.00 . B B . 286 GLU OE1  1 1 
        3  9059 2 1  12 GLU OE2  O  19.297  25.916 12.156 1.00 . B B . 286 GLU OE2  1 1 
        3  9060 2 1  13 LEU C    C  11.087  24.701 15.583 1.00 . B B . 287 LEU C    1 1 
        3  9061 2 1  13 LEU CA   C  12.199  25.744 15.723 1.00 . B B . 287 LEU CA   1 1 
        3  9062 2 1  13 LEU CB   C  11.587  27.142 15.852 1.00 . B B . 287 LEU CB   1 1 
        3  9063 2 1  13 LEU CD1  C  12.310  29.526 15.571 1.00 . B B . 287 LEU CD1  1 1 
        3  9064 2 1  13 LEU CD2  C  12.878  28.297 17.666 1.00 . B B . 287 LEU CD2  1 1 
        3  9065 2 1  13 LEU CG   C  12.695  28.163 16.153 1.00 . B B . 287 LEU CG   1 1 
        3  9066 2 1  13 LEU H    H  13.195  26.492 14.009 1.00 . B B . 287 LEU H    1 1 
        3  9067 2 1  13 LEU HA   H  12.764  25.530 16.618 1.00 . B B . 287 LEU HA   1 1 
        3  9068 2 1  13 LEU HB2  H  11.096  27.404 14.924 1.00 . B B . 287 LEU HB2  1 1 
        3  9069 2 1  13 LEU HB3  H  10.867  27.148 16.655 1.00 . B B . 287 LEU HB3  1 1 
        3  9070 2 1  13 LEU HD11 H  11.735  29.382 14.669 1.00 . B B . 287 LEU HD11 1 1 
        3  9071 2 1  13 LEU HD12 H  13.205  30.086 15.341 1.00 . B B . 287 LEU HD12 1 1 
        3  9072 2 1  13 LEU HD13 H  11.718  30.073 16.291 1.00 . B B . 287 LEU HD13 1 1 
        3  9073 2 1  13 LEU HD21 H  13.890  28.610 17.880 1.00 . B B . 287 LEU HD21 1 1 
        3  9074 2 1  13 LEU HD22 H  12.690  27.343 18.137 1.00 . B B . 287 LEU HD22 1 1 
        3  9075 2 1  13 LEU HD23 H  12.185  29.030 18.051 1.00 . B B . 287 LEU HD23 1 1 
        3  9076 2 1  13 LEU HG   H  13.621  27.833 15.707 1.00 . B B . 287 LEU HG   1 1 
        3  9077 2 1  13 LEU N    N  13.107  25.701 14.574 1.00 . B B . 287 LEU N    1 1 
        3  9078 2 1  13 LEU O    O  10.682  24.080 16.563 1.00 . B B . 287 LEU O    1 1 
        3  9079 2 1  14 SER C    C  10.060  22.088 14.453 1.00 . B B . 288 SER C    1 1 
        3  9080 2 1  14 SER CA   C   9.578  23.489 14.086 1.00 . B B . 288 SER CA   1 1 
        3  9081 2 1  14 SER CB   C   9.190  23.522 12.608 1.00 . B B . 288 SER CB   1 1 
        3  9082 2 1  14 SER H    H  10.961  25.026 13.610 1.00 . B B . 288 SER H    1 1 
        3  9083 2 1  14 SER HA   H   8.708  23.721 14.677 1.00 . B B . 288 SER HA   1 1 
        3  9084 2 1  14 SER HB2  H  10.026  23.217 12.004 1.00 . B B . 288 SER HB2  1 1 
        3  9085 2 1  14 SER HB3  H   8.362  22.842 12.440 1.00 . B B . 288 SER HB3  1 1 
        3  9086 2 1  14 SER HG   H   8.001  24.804 11.751 1.00 . B B . 288 SER HG   1 1 
        3  9087 2 1  14 SER N    N  10.617  24.489 14.351 1.00 . B B . 288 SER N    1 1 
        3  9088 2 1  14 SER O    O   9.351  21.330 15.117 1.00 . B B . 288 SER O    1 1 
        3  9089 2 1  14 SER OG   O   8.819  24.848 12.252 1.00 . B B . 288 SER OG   1 1 
        3  9090 2 1  15 ASN C    C  11.983  20.235 15.870 1.00 . B B . 289 ASN C    1 1 
        3  9091 2 1  15 ASN CA   C  11.872  20.451 14.358 1.00 . B B . 289 ASN CA   1 1 
        3  9092 2 1  15 ASN CB   C  13.258  20.334 13.720 1.00 . B B . 289 ASN CB   1 1 
        3  9093 2 1  15 ASN CG   C  13.140  20.393 12.202 1.00 . B B . 289 ASN CG   1 1 
        3  9094 2 1  15 ASN H    H  11.810  22.415 13.531 1.00 . B B . 289 ASN H    1 1 
        3  9095 2 1  15 ASN HA   H  11.234  19.684 13.947 1.00 . B B . 289 ASN HA   1 1 
        3  9096 2 1  15 ASN HB2  H  13.880  21.147 14.065 1.00 . B B . 289 ASN HB2  1 1 
        3  9097 2 1  15 ASN HB3  H  13.706  19.393 14.007 1.00 . B B . 289 ASN HB3  1 1 
        3  9098 2 1  15 ASN HD21 H  14.488  21.838 12.006 1.00 . B B . 289 ASN HD21 1 1 
        3  9099 2 1  15 ASN HD22 H  13.800  21.287 10.555 1.00 . B B . 289 ASN HD22 1 1 
        3  9100 2 1  15 ASN N    N  11.290  21.764 14.052 1.00 . B B . 289 ASN N    1 1 
        3  9101 2 1  15 ASN ND2  N  13.870  21.243 11.532 1.00 . B B . 289 ASN ND2  1 1 
        3  9102 2 1  15 ASN O    O  11.696  19.149 16.377 1.00 . B B . 289 ASN O    1 1 
        3  9103 2 1  15 ASN OD1  O  12.363  19.645 11.608 1.00 . B B . 289 ASN OD1  1 1 
        3  9104 2 1  16 THR C    C  11.137  20.922 18.695 1.00 . B B . 290 THR C    1 1 
        3  9105 2 1  16 THR CA   C  12.488  21.220 18.045 1.00 . B B . 290 THR CA   1 1 
        3  9106 2 1  16 THR CB   C  13.040  22.539 18.591 1.00 . B B . 290 THR CB   1 1 
        3  9107 2 1  16 THR CG2  C  13.445  22.352 20.054 1.00 . B B . 290 THR CG2  1 1 
        3  9108 2 1  16 THR H    H  12.577  22.130 16.127 1.00 . B B . 290 THR H    1 1 
        3  9109 2 1  16 THR HA   H  13.174  20.426 18.295 1.00 . B B . 290 THR HA   1 1 
        3  9110 2 1  16 THR HB   H  12.281  23.302 18.527 1.00 . B B . 290 THR HB   1 1 
        3  9111 2 1  16 THR HG1  H  14.025  23.822 17.513 1.00 . B B . 290 THR HG1  1 1 
        3  9112 2 1  16 THR HG21 H  13.485  23.315 20.542 1.00 . B B . 290 THR HG21 1 1 
        3  9113 2 1  16 THR HG22 H  14.417  21.884 20.102 1.00 . B B . 290 THR HG22 1 1 
        3  9114 2 1  16 THR HG23 H  12.718  21.726 20.552 1.00 . B B . 290 THR HG23 1 1 
        3  9115 2 1  16 THR N    N  12.364  21.292 16.587 1.00 . B B . 290 THR N    1 1 
        3  9116 2 1  16 THR O    O  11.042  20.072 19.574 1.00 . B B . 290 THR O    1 1 
        3  9117 2 1  16 THR OG1  O  14.173  22.927 17.828 1.00 . B B . 290 THR OG1  1 1 
        3  9118 2 1  17 PHE C    C   8.286  19.933 18.581 1.00 . B B . 291 PHE C    1 1 
        3  9119 2 1  17 PHE CA   C   8.732  21.387 18.766 1.00 . B B . 291 PHE CA   1 1 
        3  9120 2 1  17 PHE CB   C   7.741  22.333 18.067 1.00 . B B . 291 PHE CB   1 1 
        3  9121 2 1  17 PHE CD1  C   6.992  23.749 20.098 1.00 . B B . 291 PHE CD1  1 1 
        3  9122 2 1  17 PHE CD2  C   7.979  24.908 18.054 1.00 . B B . 291 PHE CD2  1 1 
        3  9123 2 1  17 PHE CE1  C   6.807  25.058 20.744 1.00 . B B . 291 PHE CE1  1 1 
        3  9124 2 1  17 PHE CE2  C   7.799  26.207 18.704 1.00 . B B . 291 PHE CE2  1 1 
        3  9125 2 1  17 PHE CG   C   7.579  23.673 18.750 1.00 . B B . 291 PHE CG   1 1 
        3  9126 2 1  17 PHE CZ   C   7.213  26.283 20.044 1.00 . B B . 291 PHE CZ   1 1 
        3  9127 2 1  17 PHE H    H  10.216  22.247 17.505 1.00 . B B . 291 PHE H    1 1 
        3  9128 2 1  17 PHE HA   H   8.741  21.609 19.826 1.00 . B B . 291 PHE HA   1 1 
        3  9129 2 1  17 PHE HB2  H   8.086  22.510 17.063 1.00 . B B . 291 PHE HB2  1 1 
        3  9130 2 1  17 PHE HB3  H   6.770  21.854 18.012 1.00 . B B . 291 PHE HB3  1 1 
        3  9131 2 1  17 PHE HD1  H   6.700  22.844 20.615 1.00 . B B . 291 PHE HD1  1 1 
        3  9132 2 1  17 PHE HD2  H   8.411  24.860 17.068 1.00 . B B . 291 PHE HD2  1 1 
        3  9133 2 1  17 PHE HE1  H   6.375  25.121 21.731 1.00 . B B . 291 PHE HE1  1 1 
        3  9134 2 1  17 PHE HE2  H   8.096  27.110 18.194 1.00 . B B . 291 PHE HE2  1 1 
        3  9135 2 1  17 PHE HZ   H   7.072  27.242 20.512 1.00 . B B . 291 PHE HZ   1 1 
        3  9136 2 1  17 PHE N    N  10.084  21.596 18.225 1.00 . B B . 291 PHE N    1 1 
        3  9137 2 1  17 PHE O    O   7.653  19.359 19.462 1.00 . B B . 291 PHE O    1 1 
        3  9138 2 1  18 ASP C    C   8.933  17.006 18.175 1.00 . B B . 292 ASP C    1 1 
        3  9139 2 1  18 ASP CA   C   8.287  17.946 17.159 1.00 . B B . 292 ASP CA   1 1 
        3  9140 2 1  18 ASP CB   C   8.734  17.565 15.748 1.00 . B B . 292 ASP CB   1 1 
        3  9141 2 1  18 ASP CG   C   7.905  18.320 14.714 1.00 . B B . 292 ASP CG   1 1 
        3  9142 2 1  18 ASP H    H   9.121  19.862 16.760 1.00 . B B . 292 ASP H    1 1 
        3  9143 2 1  18 ASP HA   H   7.214  17.840 17.225 1.00 . B B . 292 ASP HA   1 1 
        3  9144 2 1  18 ASP HB2  H   9.778  17.817 15.624 1.00 . B B . 292 ASP HB2  1 1 
        3  9145 2 1  18 ASP HB3  H   8.603  16.503 15.604 1.00 . B B . 292 ASP HB3  1 1 
        3  9146 2 1  18 ASP N    N   8.639  19.342 17.438 1.00 . B B . 292 ASP N    1 1 
        3  9147 2 1  18 ASP O    O   8.275  16.125 18.729 1.00 . B B . 292 ASP O    1 1 
        3  9148 2 1  18 ASP OD1  O   7.635  19.489 14.939 1.00 . B B . 292 ASP OD1  1 1 
        3  9149 2 1  18 ASP OD2  O   7.553  17.720 13.713 1.00 . B B . 292 ASP OD2  1 1 
        3  9150 2 1  19 LYS C    C  10.345  16.491 20.803 1.00 . B B . 293 LYS C    1 1 
        3  9151 2 1  19 LYS CA   C  10.952  16.391 19.403 1.00 . B B . 293 LYS CA   1 1 
        3  9152 2 1  19 LYS CB   C  12.422  16.812 19.450 1.00 . B B . 293 LYS CB   1 1 
        3  9153 2 1  19 LYS CD   C  13.411  15.002 18.040 1.00 . B B . 293 LYS CD   1 1 
        3  9154 2 1  19 LYS CE   C  14.234  14.715 16.781 1.00 . B B . 293 LYS CE   1 1 
        3  9155 2 1  19 LYS CG   C  13.088  16.495 18.109 1.00 . B B . 293 LYS CG   1 1 
        3  9156 2 1  19 LYS H    H  10.686  17.960 17.986 1.00 . B B . 293 LYS H    1 1 
        3  9157 2 1  19 LYS HA   H  10.893  15.363 19.079 1.00 . B B . 293 LYS HA   1 1 
        3  9158 2 1  19 LYS HB2  H  12.486  17.874 19.643 1.00 . B B . 293 LYS HB2  1 1 
        3  9159 2 1  19 LYS HB3  H  12.927  16.271 20.235 1.00 . B B . 293 LYS HB3  1 1 
        3  9160 2 1  19 LYS HD2  H  13.978  14.715 18.915 1.00 . B B . 293 LYS HD2  1 1 
        3  9161 2 1  19 LYS HD3  H  12.493  14.434 18.003 1.00 . B B . 293 LYS HD3  1 1 
        3  9162 2 1  19 LYS HE2  H  14.924  15.527 16.608 1.00 . B B . 293 LYS HE2  1 1 
        3  9163 2 1  19 LYS HE3  H  14.786  13.796 16.915 1.00 . B B . 293 LYS HE3  1 1 
        3  9164 2 1  19 LYS HG2  H  12.417  16.758 17.303 1.00 . B B . 293 LYS HG2  1 1 
        3  9165 2 1  19 LYS HG3  H  14.001  17.063 18.017 1.00 . B B . 293 LYS HG3  1 1 
        3  9166 2 1  19 LYS HZ1  H  12.730  13.733 15.727 1.00 . B B . 293 LYS HZ1  1 1 
        3  9167 2 1  19 LYS HZ2  H  13.883  14.493 14.741 1.00 . B B . 293 LYS HZ2  1 1 
        3  9168 2 1  19 LYS HZ3  H  12.712  15.422 15.549 1.00 . B B . 293 LYS HZ3  1 1 
        3  9169 2 1  19 LYS N    N  10.220  17.227 18.446 1.00 . B B . 293 LYS N    1 1 
        3  9170 2 1  19 LYS NZ   N  13.321  14.580 15.611 1.00 . B B . 293 LYS NZ   1 1 
        3  9171 2 1  19 LYS O    O  10.241  15.493 21.514 1.00 . B B . 293 LYS O    1 1 
        3  9172 2 1  20 ILE C    C   7.967  17.164 22.555 1.00 . B B . 294 ILE C    1 1 
        3  9173 2 1  20 ILE CA   C   9.304  17.917 22.489 1.00 . B B . 294 ILE CA   1 1 
        3  9174 2 1  20 ILE CB   C   9.113  19.435 22.714 1.00 . B B . 294 ILE CB   1 1 
        3  9175 2 1  20 ILE CD1  C  10.301  21.623 22.578 1.00 . B B . 294 ILE CD1  1 1 
        3  9176 2 1  20 ILE CG1  C  10.484  20.111 22.675 1.00 . B B . 294 ILE CG1  1 1 
        3  9177 2 1  20 ILE CG2  C   8.468  19.727 24.083 1.00 . B B . 294 ILE CG2  1 1 
        3  9178 2 1  20 ILE H    H  10.088  18.462 20.592 1.00 . B B . 294 ILE H    1 1 
        3  9179 2 1  20 ILE HA   H   9.955  17.533 23.260 1.00 . B B . 294 ILE HA   1 1 
        3  9180 2 1  20 ILE HB   H   8.493  19.844 21.924 1.00 . B B . 294 ILE HB   1 1 
        3  9181 2 1  20 ILE HD11 H  11.158  22.059 22.087 1.00 . B B . 294 ILE HD11 1 1 
        3  9182 2 1  20 ILE HD12 H  10.207  22.039 23.571 1.00 . B B . 294 ILE HD12 1 1 
        3  9183 2 1  20 ILE HD13 H   9.409  21.845 22.009 1.00 . B B . 294 ILE HD13 1 1 
        3  9184 2 1  20 ILE HG12 H  11.027  19.871 23.578 1.00 . B B . 294 ILE HG12 1 1 
        3  9185 2 1  20 ILE HG13 H  11.037  19.761 21.820 1.00 . B B . 294 ILE HG13 1 1 
        3  9186 2 1  20 ILE HG21 H   9.236  19.768 24.846 1.00 . B B . 294 ILE HG21 1 1 
        3  9187 2 1  20 ILE HG22 H   7.761  18.950 24.327 1.00 . B B . 294 ILE HG22 1 1 
        3  9188 2 1  20 ILE HG23 H   7.954  20.677 24.037 1.00 . B B . 294 ILE HG23 1 1 
        3  9189 2 1  20 ILE N    N   9.942  17.700 21.187 1.00 . B B . 294 ILE N    1 1 
        3  9190 2 1  20 ILE O    O   7.699  16.452 23.522 1.00 . B B . 294 ILE O    1 1 
        3  9191 2 1  21 ALA C    C   5.970  15.099 21.592 1.00 . B B . 295 ALA C    1 1 
        3  9192 2 1  21 ALA CA   C   5.852  16.622 21.458 1.00 . B B . 295 ALA CA   1 1 
        3  9193 2 1  21 ALA CB   C   5.147  16.960 20.142 1.00 . B B . 295 ALA CB   1 1 
        3  9194 2 1  21 ALA H    H   7.450  17.819 20.739 1.00 . B B . 295 ALA H    1 1 
        3  9195 2 1  21 ALA HA   H   5.252  16.996 22.273 1.00 . B B . 295 ALA HA   1 1 
        3  9196 2 1  21 ALA HB1  H   5.445  17.945 19.817 1.00 . B B . 295 ALA HB1  1 1 
        3  9197 2 1  21 ALA HB2  H   4.078  16.937 20.291 1.00 . B B . 295 ALA HB2  1 1 
        3  9198 2 1  21 ALA HB3  H   5.420  16.234 19.390 1.00 . B B . 295 ALA HB3  1 1 
        3  9199 2 1  21 ALA N    N   7.164  17.277 21.499 1.00 . B B . 295 ALA N    1 1 
        3  9200 2 1  21 ALA O    O   5.115  14.460 22.209 1.00 . B B . 295 ALA O    1 1 
        3  9201 2 1  22 GLU C    C   7.805  12.570 22.375 1.00 . B B . 296 GLU C    1 1 
        3  9202 2 1  22 GLU CA   C   7.219  13.076 21.043 1.00 . B B . 296 GLU CA   1 1 
        3  9203 2 1  22 GLU CB   C   8.145  12.660 19.898 1.00 . B B . 296 GLU CB   1 1 
        3  9204 2 1  22 GLU CD   C   8.360  12.506 17.410 1.00 . B B . 296 GLU CD   1 1 
        3  9205 2 1  22 GLU CG   C   7.485  12.992 18.559 1.00 . B B . 296 GLU CG   1 1 
        3  9206 2 1  22 GLU H    H   7.687  15.086 20.559 1.00 . B B . 296 GLU H    1 1 
        3  9207 2 1  22 GLU HA   H   6.261  12.602 20.890 1.00 . B B . 296 GLU HA   1 1 
        3  9208 2 1  22 GLU HB2  H   9.081  13.195 19.983 1.00 . B B . 296 GLU HB2  1 1 
        3  9209 2 1  22 GLU HB3  H   8.331  11.599 19.952 1.00 . B B . 296 GLU HB3  1 1 
        3  9210 2 1  22 GLU HG2  H   6.521  12.508 18.507 1.00 . B B . 296 GLU HG2  1 1 
        3  9211 2 1  22 GLU HG3  H   7.353  14.062 18.480 1.00 . B B . 296 GLU HG3  1 1 
        3  9212 2 1  22 GLU N    N   7.028  14.527 21.016 1.00 . B B . 296 GLU N    1 1 
        3  9213 2 1  22 GLU O    O   8.093  11.376 22.494 1.00 . B B . 296 GLU O    1 1 
        3  9214 2 1  22 GLU OE1  O   9.527  12.862 17.389 1.00 . B B . 296 GLU OE1  1 1 
        3  9215 2 1  22 GLU OE2  O   7.852  11.783 16.570 1.00 . B B . 296 GLU OE2  1 1 
        3  9216 2 1  23 GLY C    C  10.023  12.767 24.597 1.00 . B B . 297 GLY C    1 1 
        3  9217 2 1  23 GLY CA   C   8.520  13.042 24.667 1.00 . B B . 297 GLY CA   1 1 
        3  9218 2 1  23 GLY H    H   7.759  14.396 23.238 1.00 . B B . 297 GLY H    1 1 
        3  9219 2 1  23 GLY HA2  H   8.337  13.826 25.389 1.00 . B B . 297 GLY HA2  1 1 
        3  9220 2 1  23 GLY HA3  H   8.013  12.143 24.986 1.00 . B B . 297 GLY HA3  1 1 
        3  9221 2 1  23 GLY N    N   7.983  13.456 23.370 1.00 . B B . 297 GLY N    1 1 
        3  9222 2 1  23 GLY O    O  10.548  11.984 25.391 1.00 . B B . 297 GLY O    1 1 
        3  9223 2 1  24 ASN C    C  12.916  14.370 24.128 1.00 . B B . 298 ASN C    1 1 
        3  9224 2 1  24 ASN CA   C  12.150  13.214 23.488 1.00 . B B . 298 ASN CA   1 1 
        3  9225 2 1  24 ASN CB   C  12.501  13.126 21.995 1.00 . B B . 298 ASN CB   1 1 
        3  9226 2 1  24 ASN CG   C  13.967  12.736 21.789 1.00 . B B . 298 ASN CG   1 1 
        3  9227 2 1  24 ASN H    H  10.255  14.029 23.051 1.00 . B B . 298 ASN H    1 1 
        3  9228 2 1  24 ASN HA   H  12.437  12.292 23.970 1.00 . B B . 298 ASN HA   1 1 
        3  9229 2 1  24 ASN HB2  H  11.870  12.386 21.528 1.00 . B B . 298 ASN HB2  1 1 
        3  9230 2 1  24 ASN HB3  H  12.324  14.085 21.529 1.00 . B B . 298 ASN HB3  1 1 
        3  9231 2 1  24 ASN HD21 H  13.748  12.481 19.838 1.00 . B B . 298 ASN HD21 1 1 
        3  9232 2 1  24 ASN HD22 H  15.312  12.194 20.436 1.00 . B B . 298 ASN HD22 1 1 
        3  9233 2 1  24 ASN N    N  10.712  13.408 23.648 1.00 . B B . 298 ASN N    1 1 
        3  9234 2 1  24 ASN ND2  N  14.377  12.445 20.588 1.00 . B B . 298 ASN ND2  1 1 
        3  9235 2 1  24 ASN O    O  13.113  15.414 23.504 1.00 . B B . 298 ASN O    1 1 
        3  9236 2 1  24 ASN OD1  O  14.758  12.709 22.734 1.00 . B B . 298 ASN OD1  1 1 
        3  9237 2 1  25 LEU C    C  15.588  15.165 25.867 1.00 . B B . 299 LEU C    1 1 
        3  9238 2 1  25 LEU CA   C  14.067  15.216 26.103 1.00 . B B . 299 LEU CA   1 1 
        3  9239 2 1  25 LEU CB   C  13.788  15.076 27.602 1.00 . B B . 299 LEU CB   1 1 
        3  9240 2 1  25 LEU CD1  C  11.915  14.426 29.123 1.00 . B B . 299 LEU CD1  1 1 
        3  9241 2 1  25 LEU CD2  C  11.923  16.680 28.043 1.00 . B B . 299 LEU CD2  1 1 
        3  9242 2 1  25 LEU CG   C  12.286  15.204 27.859 1.00 . B B . 299 LEU CG   1 1 
        3  9243 2 1  25 LEU H    H  13.170  13.314 25.812 1.00 . B B . 299 LEU H    1 1 
        3  9244 2 1  25 LEU HA   H  13.700  16.178 25.780 1.00 . B B . 299 LEU HA   1 1 
        3  9245 2 1  25 LEU HB2  H  14.132  14.109 27.942 1.00 . B B . 299 LEU HB2  1 1 
        3  9246 2 1  25 LEU HB3  H  14.311  15.854 28.139 1.00 . B B . 299 LEU HB3  1 1 
        3  9247 2 1  25 LEU HD11 H  11.044  14.872 29.580 1.00 . B B . 299 LEU HD11 1 1 
        3  9248 2 1  25 LEU HD12 H  12.741  14.454 29.818 1.00 . B B . 299 LEU HD12 1 1 
        3  9249 2 1  25 LEU HD13 H  11.699  13.399 28.864 1.00 . B B . 299 LEU HD13 1 1 
        3  9250 2 1  25 LEU HD21 H  12.167  16.988 29.049 1.00 . B B . 299 LEU HD21 1 1 
        3  9251 2 1  25 LEU HD22 H  10.864  16.815 27.873 1.00 . B B . 299 LEU HD22 1 1 
        3  9252 2 1  25 LEU HD23 H  12.480  17.278 27.338 1.00 . B B . 299 LEU HD23 1 1 
        3  9253 2 1  25 LEU HG   H  11.741  14.800 27.017 1.00 . B B . 299 LEU HG   1 1 
        3  9254 2 1  25 LEU N    N  13.344  14.174 25.375 1.00 . B B . 299 LEU N    1 1 
        3  9255 2 1  25 LEU O    O  16.330  15.889 26.536 1.00 . B B . 299 LEU O    1 1 
        3  9256 2 1  26 GLU C    C  17.888  15.125 23.457 1.00 . B B . 300 GLU C    1 1 
        3  9257 2 1  26 GLU CA   C  17.486  14.232 24.638 1.00 . B B . 300 GLU CA   1 1 
        3  9258 2 1  26 GLU CB   C  17.856  12.781 24.324 1.00 . B B . 300 GLU CB   1 1 
        3  9259 2 1  26 GLU CD   C  17.961  10.460 25.256 1.00 . B B . 300 GLU CD   1 1 
        3  9260 2 1  26 GLU CG   C  17.545  11.901 25.536 1.00 . B B . 300 GLU CG   1 1 
        3  9261 2 1  26 GLU H    H  15.447  13.754 24.429 1.00 . B B . 300 GLU H    1 1 
        3  9262 2 1  26 GLU HA   H  18.038  14.544 25.511 1.00 . B B . 300 GLU HA   1 1 
        3  9263 2 1  26 GLU HB2  H  17.283  12.440 23.473 1.00 . B B . 300 GLU HB2  1 1 
        3  9264 2 1  26 GLU HB3  H  18.909  12.718 24.098 1.00 . B B . 300 GLU HB3  1 1 
        3  9265 2 1  26 GLU HG2  H  18.087  12.270 26.396 1.00 . B B . 300 GLU HG2  1 1 
        3  9266 2 1  26 GLU HG3  H  16.485  11.932 25.740 1.00 . B B . 300 GLU HG3  1 1 
        3  9267 2 1  26 GLU N    N  16.057  14.324 24.929 1.00 . B B . 300 GLU N    1 1 
        3  9268 2 1  26 GLU O    O  19.067  15.460 23.317 1.00 . B B . 300 GLU O    1 1 
        3  9269 2 1  26 GLU OE1  O  19.006  10.272 24.655 1.00 . B B . 300 GLU OE1  1 1 
        3  9270 2 1  26 GLU OE2  O  17.228   9.566 25.648 1.00 . B B . 300 GLU OE2  1 1 
        3  9271 2 1  27 ALA C    C  17.760  17.703 21.856 1.00 . B B . 301 ALA C    1 1 
        3  9272 2 1  27 ALA CA   C  17.228  16.335 21.435 1.00 . B B . 301 ALA CA   1 1 
        3  9273 2 1  27 ALA CB   C  15.972  16.514 20.575 1.00 . B B . 301 ALA CB   1 1 
        3  9274 2 1  27 ALA H    H  15.990  15.264 22.769 1.00 . B B . 301 ALA H    1 1 
        3  9275 2 1  27 ALA HA   H  17.982  15.834 20.847 1.00 . B B . 301 ALA HA   1 1 
        3  9276 2 1  27 ALA HB1  H  15.329  15.652 20.693 1.00 . B B . 301 ALA HB1  1 1 
        3  9277 2 1  27 ALA HB2  H  16.256  16.612 19.538 1.00 . B B . 301 ALA HB2  1 1 
        3  9278 2 1  27 ALA HB3  H  15.443  17.401 20.889 1.00 . B B . 301 ALA HB3  1 1 
        3  9279 2 1  27 ALA N    N  16.922  15.514 22.608 1.00 . B B . 301 ALA N    1 1 
        3  9280 2 1  27 ALA O    O  17.475  18.178 22.957 1.00 . B B . 301 ALA O    1 1 
        3  9281 2 1  28 GLU C    C  18.324  20.768 20.670 1.00 . B B . 302 GLU C    1 1 
        3  9282 2 1  28 GLU CA   C  19.140  19.622 21.268 1.00 . B B . 302 GLU CA   1 1 
        3  9283 2 1  28 GLU CB   C  20.565  19.669 20.712 1.00 . B B . 302 GLU CB   1 1 
        3  9284 2 1  28 GLU CD   C  21.630  18.854 22.827 1.00 . B B . 302 GLU CD   1 1 
        3  9285 2 1  28 GLU CG   C  21.400  18.556 21.349 1.00 . B B . 302 GLU CG   1 1 
        3  9286 2 1  28 GLU H    H  18.709  17.899 20.105 1.00 . B B . 302 GLU H    1 1 
        3  9287 2 1  28 GLU HA   H  19.183  19.747 22.339 1.00 . B B . 302 GLU HA   1 1 
        3  9288 2 1  28 GLU HB2  H  20.537  19.531 19.640 1.00 . B B . 302 GLU HB2  1 1 
        3  9289 2 1  28 GLU HB3  H  21.010  20.624 20.942 1.00 . B B . 302 GLU HB3  1 1 
        3  9290 2 1  28 GLU HG2  H  20.877  17.615 21.250 1.00 . B B . 302 GLU HG2  1 1 
        3  9291 2 1  28 GLU HG3  H  22.353  18.490 20.846 1.00 . B B . 302 GLU HG3  1 1 
        3  9292 2 1  28 GLU N    N  18.535  18.326 20.971 1.00 . B B . 302 GLU N    1 1 
        3  9293 2 1  28 GLU O    O  17.716  20.628 19.609 1.00 . B B . 302 GLU O    1 1 
        3  9294 2 1  28 GLU OE1  O  21.858  20.009 23.149 1.00 . B B . 302 GLU OE1  1 1 
        3  9295 2 1  28 GLU OE2  O  21.577  17.924 23.614 1.00 . B B . 302 GLU OE2  1 1 
        3  9296 2 1  29 VAL C    C  18.630  23.968 20.086 1.00 . B B . 303 VAL C    1 1 
        3  9297 2 1  29 VAL CA   C  17.636  23.098 20.887 1.00 . B B . 303 VAL CA   1 1 
        3  9298 2 1  29 VAL CB   C  17.058  23.863 22.102 1.00 . B B . 303 VAL CB   1 1 
        3  9299 2 1  29 VAL CG1  C  16.393  25.189 21.686 1.00 . B B . 303 VAL CG1  1 1 
        3  9300 2 1  29 VAL CG2  C  16.008  22.978 22.782 1.00 . B B . 303 VAL CG2  1 1 
        3  9301 2 1  29 VAL H    H  18.789  21.934 22.228 1.00 . B B . 303 VAL H    1 1 
        3  9302 2 1  29 VAL HA   H  16.825  22.803 20.237 1.00 . B B . 303 VAL HA   1 1 
        3  9303 2 1  29 VAL HB   H  17.853  24.068 22.802 1.00 . B B . 303 VAL HB   1 1 
        3  9304 2 1  29 VAL HG11 H  17.116  25.805 21.165 1.00 . B B . 303 VAL HG11 1 1 
        3  9305 2 1  29 VAL HG12 H  16.049  25.710 22.570 1.00 . B B . 303 VAL HG12 1 1 
        3  9306 2 1  29 VAL HG13 H  15.555  24.986 21.037 1.00 . B B . 303 VAL HG13 1 1 
        3  9307 2 1  29 VAL HG21 H  15.246  22.708 22.066 1.00 . B B . 303 VAL HG21 1 1 
        3  9308 2 1  29 VAL HG22 H  15.558  23.519 23.600 1.00 . B B . 303 VAL HG22 1 1 
        3  9309 2 1  29 VAL HG23 H  16.481  22.081 23.161 1.00 . B B . 303 VAL HG23 1 1 
        3  9310 2 1  29 VAL N    N  18.320  21.901 21.368 1.00 . B B . 303 VAL N    1 1 
        3  9311 2 1  29 VAL O    O  19.775  24.137 20.511 1.00 . B B . 303 VAL O    1 1 
        3  9312 2 1  30 PRO C    C  19.160  26.767 18.344 1.00 . B B . 304 PRO C    1 1 
        3  9313 2 1  30 PRO CA   C  19.156  25.269 18.058 1.00 . B B . 304 PRO CA   1 1 
        3  9314 2 1  30 PRO CB   C  18.561  24.984 16.688 1.00 . B B . 304 PRO CB   1 1 
        3  9315 2 1  30 PRO CD   C  16.866  24.501 18.334 1.00 . B B . 304 PRO CD   1 1 
        3  9316 2 1  30 PRO CG   C  17.093  25.057 16.923 1.00 . B B . 304 PRO CG   1 1 
        3  9317 2 1  30 PRO HA   H  20.151  24.863 18.116 1.00 . B B . 304 PRO HA   1 1 
        3  9318 2 1  30 PRO HB2  H  18.877  25.738 15.978 1.00 . B B . 304 PRO HB2  1 1 
        3  9319 2 1  30 PRO HB3  H  18.832  23.998 16.349 1.00 . B B . 304 PRO HB3  1 1 
        3  9320 2 1  30 PRO HD2  H  16.189  25.146 18.879 1.00 . B B . 304 PRO HD2  1 1 
        3  9321 2 1  30 PRO HD3  H  16.490  23.492 18.294 1.00 . B B . 304 PRO HD3  1 1 
        3  9322 2 1  30 PRO HG2  H  16.758  26.085 16.862 1.00 . B B . 304 PRO HG2  1 1 
        3  9323 2 1  30 PRO HG3  H  16.565  24.447 16.209 1.00 . B B . 304 PRO HG3  1 1 
        3  9324 2 1  30 PRO N    N  18.224  24.520 18.948 1.00 . B B . 304 PRO N    1 1 
        3  9325 2 1  30 PRO O    O  18.247  27.291 18.983 1.00 . B B . 304 PRO O    1 1 
        3  9326 2 1  31 HIS C    C  20.242  29.385 19.431 1.00 . B B . 305 HIS C    1 1 
        3  9327 2 1  31 HIS CA   C  20.272  28.909 17.972 1.00 . B B . 305 HIS CA   1 1 
        3  9328 2 1  31 HIS CB   C  19.109  29.580 17.209 1.00 . B B . 305 HIS CB   1 1 
        3  9329 2 1  31 HIS CD2  C  17.663  28.230 15.469 1.00 . B B . 305 HIS CD2  1 1 
        3  9330 2 1  31 HIS CE1  C  19.035  28.296 13.790 1.00 . B B . 305 HIS CE1  1 1 
        3  9331 2 1  31 HIS CG   C  18.766  28.937 15.883 1.00 . B B . 305 HIS CG   1 1 
        3  9332 2 1  31 HIS H    H  20.927  26.962 17.430 1.00 . B B . 305 HIS H    1 1 
        3  9333 2 1  31 HIS HA   H  21.200  29.235 17.526 1.00 . B B . 305 HIS HA   1 1 
        3  9334 2 1  31 HIS HB2  H  18.231  29.551 17.831 1.00 . B B . 305 HIS HB2  1 1 
        3  9335 2 1  31 HIS HB3  H  19.369  30.617 17.039 1.00 . B B . 305 HIS HB3  1 1 
        3  9336 2 1  31 HIS HD1  H  20.506  29.400 14.765 1.00 . B B . 305 HIS HD1  1 1 
        3  9337 2 1  31 HIS HD2  H  16.796  28.013 16.082 1.00 . B B . 305 HIS HD2  1 1 
        3  9338 2 1  31 HIS HE1  H  19.480  28.148 12.814 1.00 . B B . 305 HIS HE1  1 1 
        3  9339 2 1  31 HIS N    N  20.196  27.448 17.865 1.00 . B B . 305 HIS N    1 1 
        3  9340 2 1  31 HIS ND1  N  19.627  28.968 14.796 1.00 . B B . 305 HIS ND1  1 1 
        3  9341 2 1  31 HIS NE2  N  17.835  27.826 14.147 1.00 . B B . 305 HIS NE2  1 1 
        3  9342 2 1  31 HIS O    O  19.983  30.560 19.686 1.00 . B B . 305 HIS O    1 1 
        3  9343 2 1  32 GLN C    C  21.485  30.027 22.116 1.00 . B B . 306 GLN C    1 1 
        3  9344 2 1  32 GLN CA   C  20.530  28.865 21.812 1.00 . B B . 306 GLN CA   1 1 
        3  9345 2 1  32 GLN CB   C  20.928  27.659 22.667 1.00 . B B . 306 GLN CB   1 1 
        3  9346 2 1  32 GLN CD   C  20.118  25.533 23.698 1.00 . B B . 306 GLN CD   1 1 
        3  9347 2 1  32 GLN CG   C  19.726  26.730 22.840 1.00 . B B . 306 GLN CG   1 1 
        3  9348 2 1  32 GLN H    H  20.795  27.583 20.142 1.00 . B B . 306 GLN H    1 1 
        3  9349 2 1  32 GLN HA   H  19.527  29.160 22.081 1.00 . B B . 306 GLN HA   1 1 
        3  9350 2 1  32 GLN HB2  H  21.730  27.123 22.180 1.00 . B B . 306 GLN HB2  1 1 
        3  9351 2 1  32 GLN HB3  H  21.258  27.999 23.636 1.00 . B B . 306 GLN HB3  1 1 
        3  9352 2 1  32 GLN HE21 H  19.989  24.231 22.205 1.00 . B B . 306 GLN HE21 1 1 
        3  9353 2 1  32 GLN HE22 H  20.440  23.573 23.703 1.00 . B B . 306 GLN HE22 1 1 
        3  9354 2 1  32 GLN HG2  H  18.922  27.270 23.320 1.00 . B B . 306 GLN HG2  1 1 
        3  9355 2 1  32 GLN HG3  H  19.398  26.383 21.871 1.00 . B B . 306 GLN HG3  1 1 
        3  9356 2 1  32 GLN N    N  20.548  28.496 20.389 1.00 . B B . 306 GLN N    1 1 
        3  9357 2 1  32 GLN NE2  N  20.188  24.348 23.157 1.00 . B B . 306 GLN NE2  1 1 
        3  9358 2 1  32 GLN O    O  21.247  30.803 23.044 1.00 . B B . 306 GLN O    1 1 
        3  9359 2 1  32 GLN OE1  O  20.371  25.681 24.894 1.00 . B B . 306 GLN OE1  1 1 
        3  9360 2 1  33 ASN C    C  23.204  32.541 20.962 1.00 . B B . 307 ASN C    1 1 
        3  9361 2 1  33 ASN CA   C  23.572  31.173 21.572 1.00 . B B . 307 ASN CA   1 1 
        3  9362 2 1  33 ASN CB   C  24.913  30.715 20.997 1.00 . B B . 307 ASN CB   1 1 
        3  9363 2 1  33 ASN CG   C  26.041  31.575 21.555 1.00 . B B . 307 ASN CG   1 1 
        3  9364 2 1  33 ASN H    H  22.678  29.518 20.583 1.00 . B B . 307 ASN H    1 1 
        3  9365 2 1  33 ASN HA   H  23.687  31.295 22.638 1.00 . B B . 307 ASN HA   1 1 
        3  9366 2 1  33 ASN HB2  H  25.082  29.682 21.264 1.00 . B B . 307 ASN HB2  1 1 
        3  9367 2 1  33 ASN HB3  H  24.891  30.807 19.921 1.00 . B B . 307 ASN HB3  1 1 
        3  9368 2 1  33 ASN HD21 H  26.039  30.684 23.329 1.00 . B B . 307 ASN HD21 1 1 
        3  9369 2 1  33 ASN HD22 H  27.180  31.928 23.141 1.00 . B B . 307 ASN HD22 1 1 
        3  9370 2 1  33 ASN N    N  22.559  30.141 21.331 1.00 . B B . 307 ASN N    1 1 
        3  9371 2 1  33 ASN ND2  N  26.455  31.379 22.776 1.00 . B B . 307 ASN ND2  1 1 
        3  9372 2 1  33 ASN O    O  23.998  33.481 21.062 1.00 . B B . 307 ASN O    1 1 
        3  9373 2 1  33 ASN OD1  O  26.561  32.446 20.858 1.00 . B B . 307 ASN OD1  1 1 
        3  9374 2 1  34 ARG C    C  21.324  34.983 20.798 1.00 . B B . 308 ARG C    1 1 
        3  9375 2 1  34 ARG CA   C  21.610  33.932 19.727 1.00 . B B . 308 ARG CA   1 1 
        3  9376 2 1  34 ARG CB   C  20.359  33.718 18.875 1.00 . B B . 308 ARG CB   1 1 
        3  9377 2 1  34 ARG CD   C  19.519  33.105 16.607 1.00 . B B . 308 ARG CD   1 1 
        3  9378 2 1  34 ARG CG   C  20.742  33.106 17.526 1.00 . B B . 308 ARG CG   1 1 
        3  9379 2 1  34 ARG CZ   C  20.055  34.611 14.705 1.00 . B B . 308 ARG CZ   1 1 
        3  9380 2 1  34 ARG H    H  21.418  31.902 20.273 1.00 . B B . 308 ARG H    1 1 
        3  9381 2 1  34 ARG HA   H  22.407  34.288 19.091 1.00 . B B . 308 ARG HA   1 1 
        3  9382 2 1  34 ARG HB2  H  19.691  33.047 19.390 1.00 . B B . 308 ARG HB2  1 1 
        3  9383 2 1  34 ARG HB3  H  19.866  34.664 18.712 1.00 . B B . 308 ARG HB3  1 1 
        3  9384 2 1  34 ARG HD2  H  19.597  32.296 15.900 1.00 . B B . 308 ARG HD2  1 1 
        3  9385 2 1  34 ARG HD3  H  18.625  32.968 17.199 1.00 . B B . 308 ARG HD3  1 1 
        3  9386 2 1  34 ARG HE   H  18.894  35.102 16.286 1.00 . B B . 308 ARG HE   1 1 
        3  9387 2 1  34 ARG HG2  H  21.533  33.690 17.078 1.00 . B B . 308 ARG HG2  1 1 
        3  9388 2 1  34 ARG HG3  H  21.080  32.092 17.672 1.00 . B B . 308 ARG HG3  1 1 
        3  9389 2 1  34 ARG HH11 H  20.999  32.837 14.576 1.00 . B B . 308 ARG HH11 1 1 
        3  9390 2 1  34 ARG HH12 H  21.275  33.926 13.264 1.00 . B B . 308 ARG HH12 1 1 
        3  9391 2 1  34 ARG HH21 H  19.330  36.470 14.537 1.00 . B B . 308 ARG HH21 1 1 
        3  9392 2 1  34 ARG HH22 H  20.350  35.947 13.242 1.00 . B B . 308 ARG HH22 1 1 
        3  9393 2 1  34 ARG N    N  22.021  32.665 20.338 1.00 . B B . 308 ARG N    1 1 
        3  9394 2 1  34 ARG NE   N  19.434  34.383 15.887 1.00 . B B . 308 ARG NE   1 1 
        3  9395 2 1  34 ARG NH1  N  20.838  33.718 14.139 1.00 . B B . 308 ARG NH1  1 1 
        3  9396 2 1  34 ARG NH2  N  19.898  35.766 14.116 1.00 . B B . 308 ARG NH2  1 1 
        3  9397 2 1  34 ARG O    O  21.000  34.650 21.938 1.00 . B B . 308 ARG O    1 1 
        3  9398 2 1  35 ALA C    C  19.946  38.127 21.067 1.00 . B B . 309 ALA C    1 1 
        3  9399 2 1  35 ALA CA   C  21.242  37.359 21.359 1.00 . B B . 309 ALA CA   1 1 
        3  9400 2 1  35 ALA CB   C  22.426  38.323 21.288 1.00 . B B . 309 ALA CB   1 1 
        3  9401 2 1  35 ALA H    H  21.683  36.457 19.489 1.00 . B B . 309 ALA H    1 1 
        3  9402 2 1  35 ALA HA   H  21.187  36.960 22.362 1.00 . B B . 309 ALA HA   1 1 
        3  9403 2 1  35 ALA HB1  H  23.310  37.837 21.673 1.00 . B B . 309 ALA HB1  1 1 
        3  9404 2 1  35 ALA HB2  H  22.213  39.201 21.879 1.00 . B B . 309 ALA HB2  1 1 
        3  9405 2 1  35 ALA HB3  H  22.593  38.613 20.260 1.00 . B B . 309 ALA HB3  1 1 
        3  9406 2 1  35 ALA N    N  21.448  36.255 20.418 1.00 . B B . 309 ALA N    1 1 
        3  9407 2 1  35 ALA O    O  19.370  38.730 21.974 1.00 . B B . 309 ALA O    1 1 
        3  9408 2 1  36 ASP C    C  17.033  38.106 19.843 1.00 . B B . 310 ASP C    1 1 
        3  9409 2 1  36 ASP CA   C  18.295  38.854 19.420 1.00 . B B . 310 ASP CA   1 1 
        3  9410 2 1  36 ASP CB   C  18.284  39.078 17.900 1.00 . B B . 310 ASP CB   1 1 
        3  9411 2 1  36 ASP CG   C  18.339  37.752 17.124 1.00 . B B . 310 ASP CG   1 1 
        3  9412 2 1  36 ASP H    H  19.960  37.574 19.132 1.00 . B B . 310 ASP H    1 1 
        3  9413 2 1  36 ASP HA   H  18.314  39.814 19.913 1.00 . B B . 310 ASP HA   1 1 
        3  9414 2 1  36 ASP HB2  H  17.385  39.606 17.624 1.00 . B B . 310 ASP HB2  1 1 
        3  9415 2 1  36 ASP HB3  H  19.138  39.677 17.629 1.00 . B B . 310 ASP HB3  1 1 
        3  9416 2 1  36 ASP N    N  19.491  38.104 19.808 1.00 . B B . 310 ASP N    1 1 
        3  9417 2 1  36 ASP O    O  17.110  37.040 20.448 1.00 . B B . 310 ASP O    1 1 
        3  9418 2 1  36 ASP OD1  O  18.113  36.695 17.709 1.00 . B B . 310 ASP OD1  1 1 
        3  9419 2 1  36 ASP OD2  O  18.611  37.807 15.939 1.00 . B B . 310 ASP OD2  1 1 
        3  9420 2 1  37 GLU C    C  14.475  36.546 19.569 1.00 . B B . 311 GLU C    1 1 
        3  9421 2 1  37 GLU CA   C  14.571  38.047 19.888 1.00 . B B . 311 GLU CA   1 1 
        3  9422 2 1  37 GLU CB   C  13.423  38.785 19.196 1.00 . B B . 311 GLU CB   1 1 
        3  9423 2 1  37 GLU CD   C  14.065  41.206 19.242 1.00 . B B . 311 GLU CD   1 1 
        3  9424 2 1  37 GLU CG   C  13.190  40.134 19.884 1.00 . B B . 311 GLU CG   1 1 
        3  9425 2 1  37 GLU H    H  15.851  39.444 18.921 1.00 . B B . 311 GLU H    1 1 
        3  9426 2 1  37 GLU HA   H  14.463  38.177 20.954 1.00 . B B . 311 GLU HA   1 1 
        3  9427 2 1  37 GLU HB2  H  13.674  38.947 18.158 1.00 . B B . 311 GLU HB2  1 1 
        3  9428 2 1  37 GLU HB3  H  12.524  38.192 19.261 1.00 . B B . 311 GLU HB3  1 1 
        3  9429 2 1  37 GLU HG2  H  12.151  40.412 19.783 1.00 . B B . 311 GLU HG2  1 1 
        3  9430 2 1  37 GLU HG3  H  13.438  40.052 20.932 1.00 . B B . 311 GLU HG3  1 1 
        3  9431 2 1  37 GLU N    N  15.859  38.637 19.477 1.00 . B B . 311 GLU N    1 1 
        3  9432 2 1  37 GLU O    O  13.798  35.802 20.279 1.00 . B B . 311 GLU O    1 1 
        3  9433 2 1  37 GLU OE1  O  14.196  41.188 18.030 1.00 . B B . 311 GLU OE1  1 1 
        3  9434 2 1  37 GLU OE2  O  14.590  42.030 19.974 1.00 . B B . 311 GLU OE2  1 1 
        3  9435 2 1  38 ILE C    C  15.884  33.874 19.252 1.00 . B B . 312 ILE C    1 1 
        3  9436 2 1  38 ILE CA   C  15.188  34.687 18.158 1.00 . B B . 312 ILE CA   1 1 
        3  9437 2 1  38 ILE CB   C  15.896  34.478 16.803 1.00 . B B . 312 ILE CB   1 1 
        3  9438 2 1  38 ILE CD1  C  16.220  35.556 14.571 1.00 . B B . 312 ILE CD1  1 1 
        3  9439 2 1  38 ILE CG1  C  15.251  35.374 15.740 1.00 . B B . 312 ILE CG1  1 1 
        3  9440 2 1  38 ILE CG2  C  15.765  33.012 16.355 1.00 . B B . 312 ILE CG2  1 1 
        3  9441 2 1  38 ILE H    H  15.730  36.741 18.013 1.00 . B B . 312 ILE H    1 1 
        3  9442 2 1  38 ILE HA   H  14.163  34.346 18.076 1.00 . B B . 312 ILE HA   1 1 
        3  9443 2 1  38 ILE HB   H  16.941  34.730 16.902 1.00 . B B . 312 ILE HB   1 1 
        3  9444 2 1  38 ILE HD11 H  17.015  36.226 14.864 1.00 . B B . 312 ILE HD11 1 1 
        3  9445 2 1  38 ILE HD12 H  15.692  35.973 13.726 1.00 . B B . 312 ILE HD12 1 1 
        3  9446 2 1  38 ILE HD13 H  16.638  34.599 14.297 1.00 . B B . 312 ILE HD13 1 1 
        3  9447 2 1  38 ILE HG12 H  14.341  34.912 15.385 1.00 . B B . 312 ILE HG12 1 1 
        3  9448 2 1  38 ILE HG13 H  15.022  36.338 16.166 1.00 . B B . 312 ILE HG13 1 1 
        3  9449 2 1  38 ILE HG21 H  15.899  32.361 17.207 1.00 . B B . 312 ILE HG21 1 1 
        3  9450 2 1  38 ILE HG22 H  16.519  32.793 15.615 1.00 . B B . 312 ILE HG22 1 1 
        3  9451 2 1  38 ILE HG23 H  14.786  32.851 15.930 1.00 . B B . 312 ILE HG23 1 1 
        3  9452 2 1  38 ILE N    N  15.187  36.106 18.527 1.00 . B B . 312 ILE N    1 1 
        3  9453 2 1  38 ILE O    O  15.411  32.808 19.637 1.00 . B B . 312 ILE O    1 1 
        3  9454 2 1  39 GLY C    C  16.889  33.592 22.097 1.00 . B B . 313 GLY C    1 1 
        3  9455 2 1  39 GLY CA   C  17.737  33.728 20.836 1.00 . B B . 313 GLY CA   1 1 
        3  9456 2 1  39 GLY H    H  17.323  35.262 19.427 1.00 . B B . 313 GLY H    1 1 
        3  9457 2 1  39 GLY HA2  H  18.028  32.745 20.498 1.00 . B B . 313 GLY HA2  1 1 
        3  9458 2 1  39 GLY HA3  H  18.623  34.300 21.070 1.00 . B B . 313 GLY HA3  1 1 
        3  9459 2 1  39 GLY N    N  16.997  34.401 19.767 1.00 . B B . 313 GLY N    1 1 
        3  9460 2 1  39 GLY O    O  16.877  32.541 22.735 1.00 . B B . 313 GLY O    1 1 
        3  9461 2 1  40 ILE C    C  14.190  33.566 23.467 1.00 . B B . 314 ILE C    1 1 
        3  9462 2 1  40 ILE CA   C  15.285  34.638 23.617 1.00 . B B . 314 ILE CA   1 1 
        3  9463 2 1  40 ILE CB   C  14.659  36.034 23.833 1.00 . B B . 314 ILE CB   1 1 
        3  9464 2 1  40 ILE CD1  C  15.162  38.484 23.818 1.00 . B B . 314 ILE CD1  1 1 
        3  9465 2 1  40 ILE CG1  C  15.769  37.086 23.950 1.00 . B B . 314 ILE CG1  1 1 
        3  9466 2 1  40 ILE CG2  C  13.832  36.060 25.129 1.00 . B B . 314 ILE CG2  1 1 
        3  9467 2 1  40 ILE H    H  16.187  35.449 21.861 1.00 . B B . 314 ILE H    1 1 
        3  9468 2 1  40 ILE HA   H  15.889  34.393 24.478 1.00 . B B . 314 ILE HA   1 1 
        3  9469 2 1  40 ILE HB   H  14.021  36.274 22.995 1.00 . B B . 314 ILE HB   1 1 
        3  9470 2 1  40 ILE HD11 H  15.125  38.763 22.775 1.00 . B B . 314 ILE HD11 1 1 
        3  9471 2 1  40 ILE HD12 H  15.773  39.193 24.358 1.00 . B B . 314 ILE HD12 1 1 
        3  9472 2 1  40 ILE HD13 H  14.163  38.484 24.228 1.00 . B B . 314 ILE HD13 1 1 
        3  9473 2 1  40 ILE HG12 H  16.250  36.992 24.913 1.00 . B B . 314 ILE HG12 1 1 
        3  9474 2 1  40 ILE HG13 H  16.498  36.939 23.170 1.00 . B B . 314 ILE HG13 1 1 
        3  9475 2 1  40 ILE HG21 H  13.204  35.183 25.173 1.00 . B B . 314 ILE HG21 1 1 
        3  9476 2 1  40 ILE HG22 H  13.214  36.946 25.143 1.00 . B B . 314 ILE HG22 1 1 
        3  9477 2 1  40 ILE HG23 H  14.497  36.072 25.979 1.00 . B B . 314 ILE HG23 1 1 
        3  9478 2 1  40 ILE N    N  16.150  34.650 22.428 1.00 . B B . 314 ILE N    1 1 
        3  9479 2 1  40 ILE O    O  13.926  32.799 24.394 1.00 . B B . 314 ILE O    1 1 
        3  9480 2 1  41 LEU C    C  13.053  31.084 22.155 1.00 . B B . 315 LEU C    1 1 
        3  9481 2 1  41 LEU CA   C  12.526  32.516 22.014 1.00 . B B . 315 LEU CA   1 1 
        3  9482 2 1  41 LEU CB   C  11.979  32.733 20.601 1.00 . B B . 315 LEU CB   1 1 
        3  9483 2 1  41 LEU CD1  C   9.579  32.568 21.284 1.00 . B B . 315 LEU CD1  1 1 
        3  9484 2 1  41 LEU CD2  C  10.262  32.009 18.940 1.00 . B B . 315 LEU CD2  1 1 
        3  9485 2 1  41 LEU CG   C  10.680  31.949 20.415 1.00 . B B . 315 LEU CG   1 1 
        3  9486 2 1  41 LEU H    H  13.850  34.118 21.575 1.00 . B B . 315 LEU H    1 1 
        3  9487 2 1  41 LEU HA   H  11.726  32.664 22.724 1.00 . B B . 315 LEU HA   1 1 
        3  9488 2 1  41 LEU HB2  H  11.787  33.787 20.450 1.00 . B B . 315 LEU HB2  1 1 
        3  9489 2 1  41 LEU HB3  H  12.706  32.394 19.878 1.00 . B B . 315 LEU HB3  1 1 
        3  9490 2 1  41 LEU HD11 H   8.617  32.391 20.826 1.00 . B B . 315 LEU HD11 1 1 
        3  9491 2 1  41 LEU HD12 H   9.743  33.631 21.373 1.00 . B B . 315 LEU HD12 1 1 
        3  9492 2 1  41 LEU HD13 H   9.597  32.117 22.267 1.00 . B B . 315 LEU HD13 1 1 
        3  9493 2 1  41 LEU HD21 H   9.698  31.124 18.690 1.00 . B B . 315 LEU HD21 1 1 
        3  9494 2 1  41 LEU HD22 H  11.144  32.063 18.314 1.00 . B B . 315 LEU HD22 1 1 
        3  9495 2 1  41 LEU HD23 H   9.651  32.884 18.775 1.00 . B B . 315 LEU HD23 1 1 
        3  9496 2 1  41 LEU HG   H  10.834  30.921 20.707 1.00 . B B . 315 LEU HG   1 1 
        3  9497 2 1  41 LEU N    N  13.586  33.496 22.282 1.00 . B B . 315 LEU N    1 1 
        3  9498 2 1  41 LEU O    O  12.404  30.223 22.751 1.00 . B B . 315 LEU O    1 1 
        3  9499 2 1  42 ALA C    C  15.127  29.141 23.192 1.00 . B B . 316 ALA C    1 1 
        3  9500 2 1  42 ALA CA   C  14.891  29.528 21.731 1.00 . B B . 316 ALA CA   1 1 
        3  9501 2 1  42 ALA CB   C  16.225  29.535 20.984 1.00 . B B . 316 ALA CB   1 1 
        3  9502 2 1  42 ALA H    H  14.721  31.564 21.162 1.00 . B B . 316 ALA H    1 1 
        3  9503 2 1  42 ALA HA   H  14.242  28.794 21.277 1.00 . B B . 316 ALA HA   1 1 
        3  9504 2 1  42 ALA HB1  H  16.826  28.699 21.311 1.00 . B B . 316 ALA HB1  1 1 
        3  9505 2 1  42 ALA HB2  H  16.749  30.457 21.190 1.00 . B B . 316 ALA HB2  1 1 
        3  9506 2 1  42 ALA HB3  H  16.044  29.455 19.923 1.00 . B B . 316 ALA HB3  1 1 
        3  9507 2 1  42 ALA N    N  14.257  30.846 21.633 1.00 . B B . 316 ALA N    1 1 
        3  9508 2 1  42 ALA O    O  14.910  27.997 23.585 1.00 . B B . 316 ALA O    1 1 
        3  9509 2 1  43 LYS C    C  14.479  29.461 26.130 1.00 . B B . 317 LYS C    1 1 
        3  9510 2 1  43 LYS CA   C  15.774  29.885 25.432 1.00 . B B . 317 LYS CA   1 1 
        3  9511 2 1  43 LYS CB   C  16.312  31.159 26.085 1.00 . B B . 317 LYS CB   1 1 
        3  9512 2 1  43 LYS CD   C  18.290  32.676 26.274 1.00 . B B . 317 LYS CD   1 1 
        3  9513 2 1  43 LYS CE   C  19.651  33.023 25.669 1.00 . B B . 317 LYS CE   1 1 
        3  9514 2 1  43 LYS CG   C  17.752  31.400 25.625 1.00 . B B . 317 LYS CG   1 1 
        3  9515 2 1  43 LYS H    H  15.734  30.997 23.625 1.00 . B B . 317 LYS H    1 1 
        3  9516 2 1  43 LYS HA   H  16.506  29.100 25.548 1.00 . B B . 317 LYS HA   1 1 
        3  9517 2 1  43 LYS HB2  H  15.696  31.999 25.796 1.00 . B B . 317 LYS HB2  1 1 
        3  9518 2 1  43 LYS HB3  H  16.294  31.050 27.158 1.00 . B B . 317 LYS HB3  1 1 
        3  9519 2 1  43 LYS HD2  H  17.598  33.488 26.098 1.00 . B B . 317 LYS HD2  1 1 
        3  9520 2 1  43 LYS HD3  H  18.401  32.521 27.337 1.00 . B B . 317 LYS HD3  1 1 
        3  9521 2 1  43 LYS HE2  H  20.325  32.189 25.799 1.00 . B B . 317 LYS HE2  1 1 
        3  9522 2 1  43 LYS HE3  H  19.534  33.231 24.615 1.00 . B B . 317 LYS HE3  1 1 
        3  9523 2 1  43 LYS HG2  H  18.366  30.560 25.916 1.00 . B B . 317 LYS HG2  1 1 
        3  9524 2 1  43 LYS HG3  H  17.774  31.509 24.552 1.00 . B B . 317 LYS HG3  1 1 
        3  9525 2 1  43 LYS HZ1  H  19.693  35.071 26.042 1.00 . B B . 317 LYS HZ1  1 1 
        3  9526 2 1  43 LYS HZ2  H  21.214  34.325 26.113 1.00 . B B . 317 LYS HZ2  1 1 
        3  9527 2 1  43 LYS HZ3  H  20.105  34.114 27.384 1.00 . B B . 317 LYS HZ3  1 1 
        3  9528 2 1  43 LYS N    N  15.550  30.114 24.001 1.00 . B B . 317 LYS N    1 1 
        3  9529 2 1  43 LYS NZ   N  20.207  34.224 26.354 1.00 . B B . 317 LYS NZ   1 1 
        3  9530 2 1  43 LYS O    O  14.487  28.591 26.997 1.00 . B B . 317 LYS O    1 1 
        3  9531 2 1  44 SER C    C  11.717  28.240 26.012 1.00 . B B . 318 SER C    1 1 
        3  9532 2 1  44 SER CA   C  12.049  29.711 26.278 1.00 . B B . 318 SER CA   1 1 
        3  9533 2 1  44 SER CB   C  10.970  30.606 25.658 1.00 . B B . 318 SER CB   1 1 
        3  9534 2 1  44 SER H    H  13.421  30.763 25.042 1.00 . B B . 318 SER H    1 1 
        3  9535 2 1  44 SER HA   H  12.069  29.877 27.344 1.00 . B B . 318 SER HA   1 1 
        3  9536 2 1  44 SER HB2  H  11.249  30.865 24.653 1.00 . B B . 318 SER HB2  1 1 
        3  9537 2 1  44 SER HB3  H  10.023  30.076 25.639 1.00 . B B . 318 SER HB3  1 1 
        3  9538 2 1  44 SER HG   H   9.934  31.896 26.684 1.00 . B B . 318 SER HG   1 1 
        3  9539 2 1  44 SER N    N  13.362  30.060 25.719 1.00 . B B . 318 SER N    1 1 
        3  9540 2 1  44 SER O    O  11.260  27.522 26.902 1.00 . B B . 318 SER O    1 1 
        3  9541 2 1  44 SER OG   O  10.854  31.796 26.428 1.00 . B B . 318 SER OG   1 1 
        3  9542 2 1  45 ILE C    C  12.642  25.457 25.269 1.00 . B B . 319 ILE C    1 1 
        3  9543 2 1  45 ILE CA   C  11.762  26.389 24.417 1.00 . B B . 319 ILE CA   1 1 
        3  9544 2 1  45 ILE CB   C  12.042  26.197 22.908 1.00 . B B . 319 ILE CB   1 1 
        3  9545 2 1  45 ILE CD1  C  11.513  27.134 20.636 1.00 . B B . 319 ILE CD1  1 1 
        3  9546 2 1  45 ILE CG1  C  11.110  27.118 22.113 1.00 . B B . 319 ILE CG1  1 1 
        3  9547 2 1  45 ILE CG2  C  11.774  24.743 22.477 1.00 . B B . 319 ILE CG2  1 1 
        3  9548 2 1  45 ILE H    H  12.342  28.420 24.120 1.00 . B B . 319 ILE H    1 1 
        3  9549 2 1  45 ILE HA   H  10.725  26.149 24.608 1.00 . B B . 319 ILE HA   1 1 
        3  9550 2 1  45 ILE HB   H  13.069  26.453 22.696 1.00 . B B . 319 ILE HB   1 1 
        3  9551 2 1  45 ILE HD11 H  12.567  26.919 20.544 1.00 . B B . 319 ILE HD11 1 1 
        3  9552 2 1  45 ILE HD12 H  11.307  28.109 20.218 1.00 . B B . 319 ILE HD12 1 1 
        3  9553 2 1  45 ILE HD13 H  10.944  26.387 20.102 1.00 . B B . 319 ILE HD13 1 1 
        3  9554 2 1  45 ILE HG12 H  10.099  26.752 22.201 1.00 . B B . 319 ILE HG12 1 1 
        3  9555 2 1  45 ILE HG13 H  11.164  28.120 22.509 1.00 . B B . 319 ILE HG13 1 1 
        3  9556 2 1  45 ILE HG21 H  12.202  24.066 23.203 1.00 . B B . 319 ILE HG21 1 1 
        3  9557 2 1  45 ILE HG22 H  12.223  24.565 21.512 1.00 . B B . 319 ILE HG22 1 1 
        3  9558 2 1  45 ILE HG23 H  10.708  24.577 22.415 1.00 . B B . 319 ILE HG23 1 1 
        3  9559 2 1  45 ILE N    N  11.990  27.792 24.788 1.00 . B B . 319 ILE N    1 1 
        3  9560 2 1  45 ILE O    O  12.182  24.419 25.739 1.00 . B B . 319 ILE O    1 1 
        3  9561 2 1  46 GLU C    C  14.314  24.889 27.721 1.00 . B B . 320 GLU C    1 1 
        3  9562 2 1  46 GLU CA   C  14.830  25.051 26.283 1.00 . B B . 320 GLU CA   1 1 
        3  9563 2 1  46 GLU CB   C  16.226  25.733 26.282 1.00 . B B . 320 GLU CB   1 1 
        3  9564 2 1  46 GLU CD   C  17.449  23.556 25.967 1.00 . B B . 320 GLU CD   1 1 
        3  9565 2 1  46 GLU CG   C  17.219  24.956 25.405 1.00 . B B . 320 GLU CG   1 1 
        3  9566 2 1  46 GLU H    H  14.205  26.688 25.082 1.00 . B B . 320 GLU H    1 1 
        3  9567 2 1  46 GLU HA   H  14.908  24.066 25.839 1.00 . B B . 320 GLU HA   1 1 
        3  9568 2 1  46 GLU HB2  H  16.124  26.731 25.883 1.00 . B B . 320 GLU HB2  1 1 
        3  9569 2 1  46 GLU HB3  H  16.615  25.793 27.289 1.00 . B B . 320 GLU HB3  1 1 
        3  9570 2 1  46 GLU HG2  H  16.823  24.879 24.404 1.00 . B B . 320 GLU HG2  1 1 
        3  9571 2 1  46 GLU HG3  H  18.159  25.488 25.376 1.00 . B B . 320 GLU HG3  1 1 
        3  9572 2 1  46 GLU N    N  13.896  25.852 25.482 1.00 . B B . 320 GLU N    1 1 
        3  9573 2 1  46 GLU O    O  14.411  23.811 28.303 1.00 . B B . 320 GLU O    1 1 
        3  9574 2 1  46 GLU OE1  O  17.786  23.439 27.134 1.00 . B B . 320 GLU OE1  1 1 
        3  9575 2 1  46 GLU OE2  O  17.271  22.609 25.226 1.00 . B B . 320 GLU OE2  1 1 
        3  9576 2 1  47 ARG C    C  12.054  24.933 29.737 1.00 . B B . 321 ARG C    1 1 
        3  9577 2 1  47 ARG CA   C  13.206  25.928 29.630 1.00 . B B . 321 ARG CA   1 1 
        3  9578 2 1  47 ARG CB   C  12.724  27.321 30.037 1.00 . B B . 321 ARG CB   1 1 
        3  9579 2 1  47 ARG CD   C  11.940  28.735 31.943 1.00 . B B . 321 ARG CD   1 1 
        3  9580 2 1  47 ARG CG   C  12.439  27.346 31.540 1.00 . B B . 321 ARG CG   1 1 
        3  9581 2 1  47 ARG CZ   C  12.814  31.057 31.886 1.00 . B B . 321 ARG CZ   1 1 
        3  9582 2 1  47 ARG H    H  13.694  26.791 27.755 1.00 . B B . 321 ARG H    1 1 
        3  9583 2 1  47 ARG HA   H  13.991  25.620 30.305 1.00 . B B . 321 ARG HA   1 1 
        3  9584 2 1  47 ARG HB2  H  13.489  28.049 29.803 1.00 . B B . 321 ARG HB2  1 1 
        3  9585 2 1  47 ARG HB3  H  11.820  27.562 29.498 1.00 . B B . 321 ARG HB3  1 1 
        3  9586 2 1  47 ARG HD2  H  11.107  29.012 31.316 1.00 . B B . 321 ARG HD2  1 1 
        3  9587 2 1  47 ARG HD3  H  11.618  28.713 32.974 1.00 . B B . 321 ARG HD3  1 1 
        3  9588 2 1  47 ARG HE   H  13.922  29.403 31.601 1.00 . B B . 321 ARG HE   1 1 
        3  9589 2 1  47 ARG HG2  H  11.683  26.609 31.775 1.00 . B B . 321 ARG HG2  1 1 
        3  9590 2 1  47 ARG HG3  H  13.344  27.120 32.083 1.00 . B B . 321 ARG HG3  1 1 
        3  9591 2 1  47 ARG HH11 H  10.833  30.977 32.253 1.00 . B B . 321 ARG HH11 1 1 
        3  9592 2 1  47 ARG HH12 H  11.519  32.564 32.198 1.00 . B B . 321 ARG HH12 1 1 
        3  9593 2 1  47 ARG HH21 H  14.739  31.489 31.545 1.00 . B B . 321 ARG HH21 1 1 
        3  9594 2 1  47 ARG HH22 H  13.701  32.851 31.802 1.00 . B B . 321 ARG HH22 1 1 
        3  9595 2 1  47 ARG N    N  13.744  25.961 28.270 1.00 . B B . 321 ARG N    1 1 
        3  9596 2 1  47 ARG NE   N  13.015  29.725 31.786 1.00 . B B . 321 ARG NE   1 1 
        3  9597 2 1  47 ARG NH1  N  11.627  31.572 32.132 1.00 . B B . 321 ARG NH1  1 1 
        3  9598 2 1  47 ARG NH2  N  13.831  31.862 31.733 1.00 . B B . 321 ARG NH2  1 1 
        3  9599 2 1  47 ARG O    O  11.993  24.144 30.678 1.00 . B B . 321 ARG O    1 1 
        3  9600 2 1  48 LEU C    C  10.490  22.574 28.663 1.00 . B B . 322 LEU C    1 1 
        3  9601 2 1  48 LEU CA   C  10.016  24.028 28.735 1.00 . B B . 322 LEU CA   1 1 
        3  9602 2 1  48 LEU CB   C   9.115  24.335 27.536 1.00 . B B . 322 LEU CB   1 1 
        3  9603 2 1  48 LEU CD1  C   7.023  24.510 28.895 1.00 . B B . 322 LEU CD1  1 1 
        3  9604 2 1  48 LEU CD2  C   6.900  23.865 26.486 1.00 . B B . 322 LEU CD2  1 1 
        3  9605 2 1  48 LEU CG   C   7.723  23.745 27.770 1.00 . B B . 322 LEU CG   1 1 
        3  9606 2 1  48 LEU H    H  11.251  25.601 28.022 1.00 . B B . 322 LEU H    1 1 
        3  9607 2 1  48 LEU HA   H   9.446  24.164 29.642 1.00 . B B . 322 LEU HA   1 1 
        3  9608 2 1  48 LEU HB2  H   9.037  25.405 27.411 1.00 . B B . 322 LEU HB2  1 1 
        3  9609 2 1  48 LEU HB3  H   9.543  23.899 26.645 1.00 . B B . 322 LEU HB3  1 1 
        3  9610 2 1  48 LEU HD11 H   7.187  25.570 28.765 1.00 . B B . 322 LEU HD11 1 1 
        3  9611 2 1  48 LEU HD12 H   7.424  24.197 29.847 1.00 . B B . 322 LEU HD12 1 1 
        3  9612 2 1  48 LEU HD13 H   5.964  24.303 28.865 1.00 . B B . 322 LEU HD13 1 1 
        3  9613 2 1  48 LEU HD21 H   6.412  24.828 26.459 1.00 . B B . 322 LEU HD21 1 1 
        3  9614 2 1  48 LEU HD22 H   6.155  23.083 26.461 1.00 . B B . 322 LEU HD22 1 1 
        3  9615 2 1  48 LEU HD23 H   7.551  23.768 25.629 1.00 . B B . 322 LEU HD23 1 1 
        3  9616 2 1  48 LEU HG   H   7.816  22.704 28.046 1.00 . B B . 322 LEU HG   1 1 
        3  9617 2 1  48 LEU N    N  11.156  24.952 28.750 1.00 . B B . 322 LEU N    1 1 
        3  9618 2 1  48 LEU O    O   9.971  21.703 29.361 1.00 . B B . 322 LEU O    1 1 
        3  9619 2 1  49 ARG C    C  12.638  20.481 29.036 1.00 . B B . 323 ARG C    1 1 
        3  9620 2 1  49 ARG CA   C  12.075  20.978 27.701 1.00 . B B . 323 ARG CA   1 1 
        3  9621 2 1  49 ARG CB   C  13.198  20.998 26.659 1.00 . B B . 323 ARG CB   1 1 
        3  9622 2 1  49 ARG CD   C  14.918  19.551 25.537 1.00 . B B . 323 ARG CD   1 1 
        3  9623 2 1  49 ARG CG   C  13.565  19.563 26.264 1.00 . B B . 323 ARG CG   1 1 
        3  9624 2 1  49 ARG CZ   C  16.384  19.735 27.535 1.00 . B B . 323 ARG CZ   1 1 
        3  9625 2 1  49 ARG H    H  11.882  23.056 27.308 1.00 . B B . 323 ARG H    1 1 
        3  9626 2 1  49 ARG HA   H  11.298  20.301 27.374 1.00 . B B . 323 ARG HA   1 1 
        3  9627 2 1  49 ARG HB2  H  12.874  21.546 25.785 1.00 . B B . 323 ARG HB2  1 1 
        3  9628 2 1  49 ARG HB3  H  14.067  21.482 27.080 1.00 . B B . 323 ARG HB3  1 1 
        3  9629 2 1  49 ARG HD2  H  15.215  18.534 25.348 1.00 . B B . 323 ARG HD2  1 1 
        3  9630 2 1  49 ARG HD3  H  14.816  20.070 24.594 1.00 . B B . 323 ARG HD3  1 1 
        3  9631 2 1  49 ARG HE   H  16.315  21.058 26.028 1.00 . B B . 323 ARG HE   1 1 
        3  9632 2 1  49 ARG HG2  H  13.626  18.952 27.153 1.00 . B B . 323 ARG HG2  1 1 
        3  9633 2 1  49 ARG HG3  H  12.805  19.166 25.608 1.00 . B B . 323 ARG HG3  1 1 
        3  9634 2 1  49 ARG HH11 H  15.376  17.992 27.466 1.00 . B B . 323 ARG HH11 1 1 
        3  9635 2 1  49 ARG HH12 H  16.344  18.240 28.878 1.00 . B B . 323 ARG HH12 1 1 
        3  9636 2 1  49 ARG HH21 H  17.538  21.339 27.902 1.00 . B B . 323 ARG HH21 1 1 
        3  9637 2 1  49 ARG HH22 H  17.559  20.103 29.117 1.00 . B B . 323 ARG HH22 1 1 
        3  9638 2 1  49 ARG N    N  11.509  22.325 27.840 1.00 . B B . 323 ARG N    1 1 
        3  9639 2 1  49 ARG NE   N  15.949  20.213 26.349 1.00 . B B . 323 ARG NE   1 1 
        3  9640 2 1  49 ARG NH1  N  16.003  18.562 27.995 1.00 . B B . 323 ARG NH1  1 1 
        3  9641 2 1  49 ARG NH2  N  17.226  20.448 28.239 1.00 . B B . 323 ARG NH2  1 1 
        3  9642 2 1  49 ARG O    O  12.398  19.343 29.444 1.00 . B B . 323 ARG O    1 1 
        3  9643 2 1  50 ARG C    C  12.889  20.672 32.047 1.00 . B B . 324 ARG C    1 1 
        3  9644 2 1  50 ARG CA   C  13.963  21.012 31.017 1.00 . B B . 324 ARG CA   1 1 
        3  9645 2 1  50 ARG CB   C  14.814  22.175 31.528 1.00 . B B . 324 ARG CB   1 1 
        3  9646 2 1  50 ARG CD   C  16.951  23.431 31.212 1.00 . B B . 324 ARG CD   1 1 
        3  9647 2 1  50 ARG CG   C  16.061  22.320 30.653 1.00 . B B . 324 ARG CG   1 1 
        3  9648 2 1  50 ARG CZ   C  19.216  22.669 30.539 1.00 . B B . 324 ARG CZ   1 1 
        3  9649 2 1  50 ARG H    H  13.509  22.256 29.358 1.00 . B B . 324 ARG H    1 1 
        3  9650 2 1  50 ARG HA   H  14.599  20.149 30.883 1.00 . B B . 324 ARG HA   1 1 
        3  9651 2 1  50 ARG HB2  H  14.237  23.088 31.487 1.00 . B B . 324 ARG HB2  1 1 
        3  9652 2 1  50 ARG HB3  H  15.113  21.984 32.547 1.00 . B B . 324 ARG HB3  1 1 
        3  9653 2 1  50 ARG HD2  H  16.421  24.369 31.169 1.00 . B B . 324 ARG HD2  1 1 
        3  9654 2 1  50 ARG HD3  H  17.199  23.207 32.240 1.00 . B B . 324 ARG HD3  1 1 
        3  9655 2 1  50 ARG HE   H  18.268  24.271 29.780 1.00 . B B . 324 ARG HE   1 1 
        3  9656 2 1  50 ARG HG2  H  16.607  21.386 30.650 1.00 . B B . 324 ARG HG2  1 1 
        3  9657 2 1  50 ARG HG3  H  15.767  22.570 29.646 1.00 . B B . 324 ARG HG3  1 1 
        3  9658 2 1  50 ARG HH11 H  18.390  21.499 31.959 1.00 . B B . 324 ARG HH11 1 1 
        3  9659 2 1  50 ARG HH12 H  19.971  21.034 31.436 1.00 . B B . 324 ARG HH12 1 1 
        3  9660 2 1  50 ARG HH21 H  20.314  23.608 29.152 1.00 . B B . 324 ARG HH21 1 1 
        3  9661 2 1  50 ARG HH22 H  21.046  22.210 29.869 1.00 . B B . 324 ARG HH22 1 1 
        3  9662 2 1  50 ARG N    N  13.365  21.359 29.727 1.00 . B B . 324 ARG N    1 1 
        3  9663 2 1  50 ARG NE   N  18.187  23.536 30.422 1.00 . B B . 324 ARG NE   1 1 
        3  9664 2 1  50 ARG NH1  N  19.188  21.654 31.378 1.00 . B B . 324 ARG NH1  1 1 
        3  9665 2 1  50 ARG NH2  N  20.275  22.843 29.795 1.00 . B B . 324 ARG NH2  1 1 
        3  9666 2 1  50 ARG O    O  13.037  19.726 32.820 1.00 . B B . 324 ARG O    1 1 
        3  9667 2 1  51 SER C    C  10.075  19.811 32.756 1.00 . B B . 325 SER C    1 1 
        3  9668 2 1  51 SER CA   C  10.688  21.195 32.969 1.00 . B B . 325 SER CA   1 1 
        3  9669 2 1  51 SER CB   C   9.614  22.274 32.801 1.00 . B B . 325 SER CB   1 1 
        3  9670 2 1  51 SER H    H  11.730  22.172 31.401 1.00 . B B . 325 SER H    1 1 
        3  9671 2 1  51 SER HA   H  11.074  21.248 33.976 1.00 . B B . 325 SER HA   1 1 
        3  9672 2 1  51 SER HB2  H   8.939  22.246 33.638 1.00 . B B . 325 SER HB2  1 1 
        3  9673 2 1  51 SER HB3  H  10.089  23.247 32.762 1.00 . B B . 325 SER HB3  1 1 
        3  9674 2 1  51 SER HG   H   7.960  22.259 31.775 1.00 . B B . 325 SER HG   1 1 
        3  9675 2 1  51 SER N    N  11.791  21.432 32.035 1.00 . B B . 325 SER N    1 1 
        3  9676 2 1  51 SER O    O   9.740  19.122 33.720 1.00 . B B . 325 SER O    1 1 
        3  9677 2 1  51 SER OG   O   8.878  22.036 31.607 1.00 . B B . 325 SER OG   1 1 
        3  9678 2 1  52 LEU C    C  10.282  16.959 31.757 1.00 . B B . 326 LEU C    1 1 
        3  9679 2 1  52 LEU CA   C   9.408  18.069 31.176 1.00 . B B . 326 LEU CA   1 1 
        3  9680 2 1  52 LEU CB   C   9.294  17.891 29.660 1.00 . B B . 326 LEU CB   1 1 
        3  9681 2 1  52 LEU CD1  C   8.022  18.585 27.625 1.00 . B B . 326 LEU CD1  1 1 
        3  9682 2 1  52 LEU CD2  C   6.796  17.797 29.653 1.00 . B B . 326 LEU CD2  1 1 
        3  9683 2 1  52 LEU CG   C   8.020  18.571 29.156 1.00 . B B . 326 LEU CG   1 1 
        3  9684 2 1  52 LEU H    H  10.243  19.983 30.756 1.00 . B B . 326 LEU H    1 1 
        3  9685 2 1  52 LEU HA   H   8.423  17.994 31.613 1.00 . B B . 326 LEU HA   1 1 
        3  9686 2 1  52 LEU HB2  H  10.154  18.336 29.181 1.00 . B B . 326 LEU HB2  1 1 
        3  9687 2 1  52 LEU HB3  H   9.255  16.839 29.425 1.00 . B B . 326 LEU HB3  1 1 
        3  9688 2 1  52 LEU HD11 H   7.103  19.025 27.268 1.00 . B B . 326 LEU HD11 1 1 
        3  9689 2 1  52 LEU HD12 H   8.103  17.573 27.256 1.00 . B B . 326 LEU HD12 1 1 
        3  9690 2 1  52 LEU HD13 H   8.861  19.166 27.273 1.00 . B B . 326 LEU HD13 1 1 
        3  9691 2 1  52 LEU HD21 H   7.018  16.740 29.665 1.00 . B B . 326 LEU HD21 1 1 
        3  9692 2 1  52 LEU HD22 H   5.961  17.981 28.994 1.00 . B B . 326 LEU HD22 1 1 
        3  9693 2 1  52 LEU HD23 H   6.545  18.123 30.651 1.00 . B B . 326 LEU HD23 1 1 
        3  9694 2 1  52 LEU HG   H   7.982  19.585 29.525 1.00 . B B . 326 LEU HG   1 1 
        3  9695 2 1  52 LEU N    N   9.963  19.391 31.490 1.00 . B B . 326 LEU N    1 1 
        3  9696 2 1  52 LEU O    O   9.782  16.025 32.386 1.00 . B B . 326 LEU O    1 1 
        3  9697 2 1  53 LYS C    C  12.460  15.992 33.619 1.00 . B B . 327 LYS C    1 1 
        3  9698 2 1  53 LYS CA   C  12.541  16.088 32.094 1.00 . B B . 327 LYS CA   1 1 
        3  9699 2 1  53 LYS CB   C  13.969  16.450 31.678 1.00 . B B . 327 LYS CB   1 1 
        3  9700 2 1  53 LYS CD   C  16.334  15.647 31.584 1.00 . B B . 327 LYS CD   1 1 
        3  9701 2 1  53 LYS CE   C  17.250  14.439 31.792 1.00 . B B . 327 LYS CE   1 1 
        3  9702 2 1  53 LYS CG   C  14.899  15.269 31.958 1.00 . B B . 327 LYS CG   1 1 
        3  9703 2 1  53 LYS H    H  11.939  17.862 31.078 1.00 . B B . 327 LYS H    1 1 
        3  9704 2 1  53 LYS HA   H  12.291  15.125 31.674 1.00 . B B . 327 LYS HA   1 1 
        3  9705 2 1  53 LYS HB2  H  13.987  16.683 30.622 1.00 . B B . 327 LYS HB2  1 1 
        3  9706 2 1  53 LYS HB3  H  14.300  17.309 32.242 1.00 . B B . 327 LYS HB3  1 1 
        3  9707 2 1  53 LYS HD2  H  16.366  15.952 30.547 1.00 . B B . 327 LYS HD2  1 1 
        3  9708 2 1  53 LYS HD3  H  16.667  16.460 32.210 1.00 . B B . 327 LYS HD3  1 1 
        3  9709 2 1  53 LYS HE2  H  17.418  14.294 32.848 1.00 . B B . 327 LYS HE2  1 1 
        3  9710 2 1  53 LYS HE3  H  16.784  13.558 31.376 1.00 . B B . 327 LYS HE3  1 1 
        3  9711 2 1  53 LYS HG2  H  14.853  15.018 33.008 1.00 . B B . 327 LYS HG2  1 1 
        3  9712 2 1  53 LYS HG3  H  14.589  14.419 31.370 1.00 . B B . 327 LYS HG3  1 1 
        3  9713 2 1  53 LYS HZ1  H  18.997  15.535 31.504 1.00 . B B . 327 LYS HZ1  1 1 
        3  9714 2 1  53 LYS HZ2  H  18.391  14.817 30.091 1.00 . B B . 327 LYS HZ2  1 1 
        3  9715 2 1  53 LYS HZ3  H  19.178  13.863 31.257 1.00 . B B . 327 LYS HZ3  1 1 
        3  9716 2 1  53 LYS N    N  11.598  17.088 31.576 1.00 . B B . 327 LYS N    1 1 
        3  9717 2 1  53 LYS NZ   N  18.553  14.681 31.110 1.00 . B B . 327 LYS NZ   1 1 
        3  9718 2 1  53 LYS O    O  12.472  14.898 34.186 1.00 . B B . 327 LYS O    1 1 
        3  9719 2 1  54 GLN C    C  10.992  16.471 36.224 1.00 . B B . 328 GLN C    1 1 
        3  9720 2 1  54 GLN CA   C  12.246  17.192 35.733 1.00 . B B . 328 GLN CA   1 1 
        3  9721 2 1  54 GLN CB   C  12.222  18.646 36.209 1.00 . B B . 328 GLN CB   1 1 
        3  9722 2 1  54 GLN CD   C  13.949  18.600 38.019 1.00 . B B . 328 GLN CD   1 1 
        3  9723 2 1  54 GLN CG   C  12.456  18.692 37.720 1.00 . B B . 328 GLN CG   1 1 
        3  9724 2 1  54 GLN H    H  12.331  17.983 33.768 1.00 . B B . 328 GLN H    1 1 
        3  9725 2 1  54 GLN HA   H  13.112  16.703 36.153 1.00 . B B . 328 GLN HA   1 1 
        3  9726 2 1  54 GLN HB2  H  13.000  19.202 35.706 1.00 . B B . 328 GLN HB2  1 1 
        3  9727 2 1  54 GLN HB3  H  11.262  19.082 35.984 1.00 . B B . 328 GLN HB3  1 1 
        3  9728 2 1  54 GLN HE21 H  14.358  20.397 37.278 1.00 . B B . 328 GLN HE21 1 1 
        3  9729 2 1  54 GLN HE22 H  15.691  19.545 37.893 1.00 . B B . 328 GLN HE22 1 1 
        3  9730 2 1  54 GLN HG2  H  12.068  19.620 38.114 1.00 . B B . 328 GLN HG2  1 1 
        3  9731 2 1  54 GLN HG3  H  11.947  17.863 38.188 1.00 . B B . 328 GLN HG3  1 1 
        3  9732 2 1  54 GLN N    N  12.342  17.146 34.273 1.00 . B B . 328 GLN N    1 1 
        3  9733 2 1  54 GLN NE2  N  14.731  19.596 37.704 1.00 . B B . 328 GLN NE2  1 1 
        3  9734 2 1  54 GLN O    O  11.041  15.729 37.203 1.00 . B B . 328 GLN O    1 1 
        3  9735 2 1  54 GLN OE1  O  14.415  17.595 38.555 1.00 . B B . 328 GLN OE1  1 1 
        3  9736 2 1  55 LEU C    C   8.734  14.501 35.802 1.00 . B B . 329 LEU C    1 1 
        3  9737 2 1  55 LEU CA   C   8.614  16.023 35.895 1.00 . B B . 329 LEU CA   1 1 
        3  9738 2 1  55 LEU CB   C   7.473  16.524 34.990 1.00 . B B . 329 LEU CB   1 1 
        3  9739 2 1  55 LEU CD1  C   5.790  16.503 36.872 1.00 . B B . 329 LEU CD1  1 1 
        3  9740 2 1  55 LEU CD2  C   5.019  16.424 34.497 1.00 . B B . 329 LEU CD2  1 1 
        3  9741 2 1  55 LEU CG   C   6.114  15.977 35.468 1.00 . B B . 329 LEU CG   1 1 
        3  9742 2 1  55 LEU H    H   9.892  17.274 34.747 1.00 . B B . 329 LEU H    1 1 
        3  9743 2 1  55 LEU HA   H   8.383  16.287 36.915 1.00 . B B . 329 LEU HA   1 1 
        3  9744 2 1  55 LEU HB2  H   7.449  17.605 35.013 1.00 . B B . 329 LEU HB2  1 1 
        3  9745 2 1  55 LEU HB3  H   7.651  16.194 33.977 1.00 . B B . 329 LEU HB3  1 1 
        3  9746 2 1  55 LEU HD11 H   6.228  15.845 37.611 1.00 . B B . 329 LEU HD11 1 1 
        3  9747 2 1  55 LEU HD12 H   4.720  16.534 37.008 1.00 . B B . 329 LEU HD12 1 1 
        3  9748 2 1  55 LEU HD13 H   6.198  17.496 36.988 1.00 . B B . 329 LEU HD13 1 1 
        3  9749 2 1  55 LEU HD21 H   5.063  17.496 34.374 1.00 . B B . 329 LEU HD21 1 1 
        3  9750 2 1  55 LEU HD22 H   4.053  16.146 34.891 1.00 . B B . 329 LEU HD22 1 1 
        3  9751 2 1  55 LEU HD23 H   5.169  15.946 33.540 1.00 . B B . 329 LEU HD23 1 1 
        3  9752 2 1  55 LEU HG   H   6.153  14.897 35.492 1.00 . B B . 329 LEU HG   1 1 
        3  9753 2 1  55 LEU N    N   9.873  16.671 35.520 1.00 . B B . 329 LEU N    1 1 
        3  9754 2 1  55 LEU O    O   8.226  13.783 36.662 1.00 . B B . 329 LEU O    1 1 
        3  9755 2 1  56 ALA C    C  10.403  11.976 35.765 1.00 . B B . 330 ALA C    1 1 
        3  9756 2 1  56 ALA CA   C   9.622  12.572 34.595 1.00 . B B . 330 ALA CA   1 1 
        3  9757 2 1  56 ALA CB   C  10.366  12.299 33.288 1.00 . B B . 330 ALA CB   1 1 
        3  9758 2 1  56 ALA H    H   9.809  14.634 34.113 1.00 . B B . 330 ALA H    1 1 
        3  9759 2 1  56 ALA HA   H   8.653  12.097 34.553 1.00 . B B . 330 ALA HA   1 1 
        3  9760 2 1  56 ALA HB1  H  10.093  13.044 32.555 1.00 . B B . 330 ALA HB1  1 1 
        3  9761 2 1  56 ALA HB2  H  10.099  11.320 32.920 1.00 . B B . 330 ALA HB2  1 1 
        3  9762 2 1  56 ALA HB3  H  11.431  12.340 33.463 1.00 . B B . 330 ALA HB3  1 1 
        3  9763 2 1  56 ALA N    N   9.431  14.014 34.773 1.00 . B B . 330 ALA N    1 1 
        3  9764 2 1  56 ALA O    O  10.035  10.928 36.299 1.00 . B B . 330 ALA O    1 1 
        3  9765 2 1  57 ASP C    C  11.460  12.130 38.598 1.00 . B B . 331 ASP C    1 1 
        3  9766 2 1  57 ASP CA   C  12.282  12.201 37.310 1.00 . B B . 331 ASP CA   1 1 
        3  9767 2 1  57 ASP CB   C  13.475  13.138 37.514 1.00 . B B . 331 ASP CB   1 1 
        3  9768 2 1  57 ASP CG   C  14.394  13.086 36.298 1.00 . B B . 331 ASP CG   1 1 
        3  9769 2 1  57 ASP H    H  11.702  13.503 35.730 1.00 . B B . 331 ASP H    1 1 
        3  9770 2 1  57 ASP HA   H  12.651  11.213 37.082 1.00 . B B . 331 ASP HA   1 1 
        3  9771 2 1  57 ASP HB2  H  13.116  14.148 37.650 1.00 . B B . 331 ASP HB2  1 1 
        3  9772 2 1  57 ASP HB3  H  14.025  12.832 38.391 1.00 . B B . 331 ASP HB3  1 1 
        3  9773 2 1  57 ASP N    N  11.462  12.668 36.188 1.00 . B B . 331 ASP N    1 1 
        3  9774 2 1  57 ASP O    O  11.540  11.154 39.346 1.00 . B B . 331 ASP O    1 1 
        3  9775 2 1  57 ASP OD1  O  14.590  12.002 35.775 1.00 . B B . 331 ASP OD1  1 1 
        3  9776 2 1  57 ASP OD2  O  14.886  14.132 35.908 1.00 . B B . 331 ASP OD2  1 1 
        3  9777 2 1  58 ASP C    C   8.794  12.047 40.032 1.00 . B B . 332 ASP C    1 1 
        3  9778 2 1  58 ASP CA   C   9.794  13.203 40.025 1.00 . B B . 332 ASP CA   1 1 
        3  9779 2 1  58 ASP CB   C   9.040  14.533 40.078 1.00 . B B . 332 ASP CB   1 1 
        3  9780 2 1  58 ASP CG   C  10.028  15.690 40.185 1.00 . B B . 332 ASP CG   1 1 
        3  9781 2 1  58 ASP H    H  10.614  13.899 38.196 1.00 . B B . 332 ASP H    1 1 
        3  9782 2 1  58 ASP HA   H  10.421  13.122 40.899 1.00 . B B . 332 ASP HA   1 1 
        3  9783 2 1  58 ASP HB2  H   8.449  14.646 39.181 1.00 . B B . 332 ASP HB2  1 1 
        3  9784 2 1  58 ASP HB3  H   8.387  14.540 40.939 1.00 . B B . 332 ASP HB3  1 1 
        3  9785 2 1  58 ASP N    N  10.640  13.156 38.831 1.00 . B B . 332 ASP N    1 1 
        3  9786 2 1  58 ASP O    O   8.572  11.417 41.065 1.00 . B B . 332 ASP O    1 1 
        3  9787 2 1  58 ASP OD1  O  11.003  15.546 40.904 1.00 . B B . 332 ASP OD1  1 1 
        3  9788 2 1  58 ASP OD2  O   9.793  16.703 39.547 1.00 . B B . 332 ASP OD2  1 1 
        3  9789 2 1  59 ARG C    C   7.904   9.312 39.091 1.00 . B B . 333 ARG C    1 1 
        3  9790 2 1  59 ARG CA   C   7.255  10.652 38.746 1.00 . B B . 333 ARG CA   1 1 
        3  9791 2 1  59 ARG CB   C   6.699  10.602 37.320 1.00 . B B . 333 ARG CB   1 1 
        3  9792 2 1  59 ARG CD   C   5.113   9.403 35.808 1.00 . B B . 333 ARG CD   1 1 
        3  9793 2 1  59 ARG CG   C   5.502   9.651 37.266 1.00 . B B . 333 ARG CG   1 1 
        3  9794 2 1  59 ARG CZ   C   6.348   8.739 33.760 1.00 . B B . 333 ARG CZ   1 1 
        3  9795 2 1  59 ARG H    H   8.422  12.293 38.077 1.00 . B B . 333 ARG H    1 1 
        3  9796 2 1  59 ARG HA   H   6.439  10.827 39.430 1.00 . B B . 333 ARG HA   1 1 
        3  9797 2 1  59 ARG HB2  H   6.388  11.592 37.020 1.00 . B B . 333 ARG HB2  1 1 
        3  9798 2 1  59 ARG HB3  H   7.467  10.247 36.647 1.00 . B B . 333 ARG HB3  1 1 
        3  9799 2 1  59 ARG HD2  H   4.224   8.792 35.773 1.00 . B B . 333 ARG HD2  1 1 
        3  9800 2 1  59 ARG HD3  H   4.914  10.350 35.326 1.00 . B B . 333 ARG HD3  1 1 
        3  9801 2 1  59 ARG HE   H   6.854   8.208 35.632 1.00 . B B . 333 ARG HE   1 1 
        3  9802 2 1  59 ARG HG2  H   5.765   8.714 37.735 1.00 . B B . 333 ARG HG2  1 1 
        3  9803 2 1  59 ARG HG3  H   4.667  10.093 37.788 1.00 . B B . 333 ARG HG3  1 1 
        3  9804 2 1  59 ARG HH11 H   4.741   9.889 33.363 1.00 . B B . 333 ARG HH11 1 1 
        3  9805 2 1  59 ARG HH12 H   5.657   9.385 31.986 1.00 . B B . 333 ARG HH12 1 1 
        3  9806 2 1  59 ARG HH21 H   7.990   7.594 33.801 1.00 . B B . 333 ARG HH21 1 1 
        3  9807 2 1  59 ARG HH22 H   7.471   8.103 32.228 1.00 . B B . 333 ARG HH22 1 1 
        3  9808 2 1  59 ARG N    N   8.215  11.752 38.867 1.00 . B B . 333 ARG N    1 1 
        3  9809 2 1  59 ARG NE   N   6.201   8.712 35.102 1.00 . B B . 333 ARG NE   1 1 
        3  9810 2 1  59 ARG NH1  N   5.514   9.390 32.976 1.00 . B B . 333 ARG NH1  1 1 
        3  9811 2 1  59 ARG NH2  N   7.348   8.095 33.221 1.00 . B B . 333 ARG NH2  1 1 
        3  9812 2 1  59 ARG O    O   7.304   8.481 39.769 1.00 . B B . 333 ARG O    1 1 
        3  9813 2 1  60 THR C    C  10.081   7.691 40.431 1.00 . B B . 334 THR C    1 1 
        3  9814 2 1  60 THR CA   C   9.879   7.883 38.928 1.00 . B B . 334 THR CA   1 1 
        3  9815 2 1  60 THR CB   C  11.239   7.907 38.227 1.00 . B B . 334 THR CB   1 1 
        3  9816 2 1  60 THR CG2  C  11.866   6.514 38.275 1.00 . B B . 334 THR CG2  1 1 
        3  9817 2 1  60 THR H    H   9.582   9.825 38.118 1.00 . B B . 334 THR H    1 1 
        3  9818 2 1  60 THR HA   H   9.306   7.051 38.548 1.00 . B B . 334 THR HA   1 1 
        3  9819 2 1  60 THR HB   H  11.890   8.608 38.727 1.00 . B B . 334 THR HB   1 1 
        3  9820 2 1  60 THR HG1  H  11.320   9.227 36.800 1.00 . B B . 334 THR HG1  1 1 
        3  9821 2 1  60 THR HG21 H  12.787   6.513 37.711 1.00 . B B . 334 THR HG21 1 1 
        3  9822 2 1  60 THR HG22 H  11.183   5.795 37.848 1.00 . B B . 334 THR HG22 1 1 
        3  9823 2 1  60 THR HG23 H  12.074   6.247 39.301 1.00 . B B . 334 THR HG23 1 1 
        3  9824 2 1  60 THR N    N   9.150   9.124 38.650 1.00 . B B . 334 THR N    1 1 
        3  9825 2 1  60 THR O    O   9.867   6.599 40.962 1.00 . B B . 334 THR O    1 1 
        3  9826 2 1  60 THR OG1  O  11.065   8.304 36.874 1.00 . B B . 334 THR OG1  1 1 
        3  9827 2 1  61 LEU C    C   9.386   8.347 43.303 1.00 . B B . 335 LEU C    1 1 
        3  9828 2 1  61 LEU CA   C  10.676   8.711 42.568 1.00 . B B . 335 LEU CA   1 1 
        3  9829 2 1  61 LEU CB   C  11.191  10.060 43.075 1.00 . B B . 335 LEU CB   1 1 
        3  9830 2 1  61 LEU CD1  C  12.918  11.829 42.718 1.00 . B B . 335 LEU CD1  1 1 
        3  9831 2 1  61 LEU CD2  C  13.604   9.436 42.914 1.00 . B B . 335 LEU CD2  1 1 
        3  9832 2 1  61 LEU CG   C  12.523  10.388 42.397 1.00 . B B . 335 LEU CG   1 1 
        3  9833 2 1  61 LEU H    H  10.605   9.615 40.643 1.00 . B B . 335 LEU H    1 1 
        3  9834 2 1  61 LEU HA   H  11.416   7.955 42.778 1.00 . B B . 335 LEU HA   1 1 
        3  9835 2 1  61 LEU HB2  H  10.469  10.831 42.844 1.00 . B B . 335 LEU HB2  1 1 
        3  9836 2 1  61 LEU HB3  H  11.337  10.012 44.143 1.00 . B B . 335 LEU HB3  1 1 
        3  9837 2 1  61 LEU HD11 H  13.096  11.927 43.779 1.00 . B B . 335 LEU HD11 1 1 
        3  9838 2 1  61 LEU HD12 H  12.121  12.496 42.424 1.00 . B B . 335 LEU HD12 1 1 
        3  9839 2 1  61 LEU HD13 H  13.818  12.085 42.178 1.00 . B B . 335 LEU HD13 1 1 
        3  9840 2 1  61 LEU HD21 H  13.511   8.482 42.418 1.00 . B B . 335 LEU HD21 1 1 
        3  9841 2 1  61 LEU HD22 H  13.485   9.301 43.979 1.00 . B B . 335 LEU HD22 1 1 
        3  9842 2 1  61 LEU HD23 H  14.579   9.855 42.711 1.00 . B B . 335 LEU HD23 1 1 
        3  9843 2 1  61 LEU HG   H  12.419  10.273 41.328 1.00 . B B . 335 LEU HG   1 1 
        3  9844 2 1  61 LEU N    N  10.459   8.769 41.119 1.00 . B B . 335 LEU N    1 1 
        3  9845 2 1  61 LEU O    O   9.392   7.522 44.216 1.00 . B B . 335 LEU O    1 1 
        3  9846 2 1  62 LEU C    C   6.590   7.191 43.310 1.00 . B B . 336 LEU C    1 1 
        3  9847 2 1  62 LEU CA   C   6.972   8.665 43.485 1.00 . B B . 336 LEU CA   1 1 
        3  9848 2 1  62 LEU CB   C   5.901   9.574 42.856 1.00 . B B . 336 LEU CB   1 1 
        3  9849 2 1  62 LEU CD1  C   4.663   9.865 45.035 1.00 . B B . 336 LEU CD1  1 1 
        3  9850 2 1  62 LEU CD2  C   3.501  10.277 42.867 1.00 . B B . 336 LEU CD2  1 1 
        3  9851 2 1  62 LEU CG   C   4.549   9.415 43.574 1.00 . B B . 336 LEU CG   1 1 
        3  9852 2 1  62 LEU H    H   8.329   9.590 42.138 1.00 . B B . 336 LEU H    1 1 
        3  9853 2 1  62 LEU HA   H   7.033   8.880 44.541 1.00 . B B . 336 LEU HA   1 1 
        3  9854 2 1  62 LEU HB2  H   6.223  10.603 42.931 1.00 . B B . 336 LEU HB2  1 1 
        3  9855 2 1  62 LEU HB3  H   5.782   9.315 41.815 1.00 . B B . 336 LEU HB3  1 1 
        3  9856 2 1  62 LEU HD11 H   5.063  10.867 45.073 1.00 . B B . 336 LEU HD11 1 1 
        3  9857 2 1  62 LEU HD12 H   5.319   9.194 45.569 1.00 . B B . 336 LEU HD12 1 1 
        3  9858 2 1  62 LEU HD13 H   3.684   9.850 45.492 1.00 . B B . 336 LEU HD13 1 1 
        3  9859 2 1  62 LEU HD21 H   3.529  11.280 43.269 1.00 . B B . 336 LEU HD21 1 1 
        3  9860 2 1  62 LEU HD22 H   2.520   9.853 43.027 1.00 . B B . 336 LEU HD22 1 1 
        3  9861 2 1  62 LEU HD23 H   3.713  10.307 41.809 1.00 . B B . 336 LEU HD23 1 1 
        3  9862 2 1  62 LEU HG   H   4.244   8.378 43.539 1.00 . B B . 336 LEU HG   1 1 
        3  9863 2 1  62 LEU N    N   8.273   8.942 42.873 1.00 . B B . 336 LEU N    1 1 
        3  9864 2 1  62 LEU O    O   6.070   6.567 44.232 1.00 . B B . 336 LEU O    1 1 
        3  9865 2 1  63 MET C    C   7.331   4.301 42.802 1.00 . B B . 337 MET C    1 1 
        3  9866 2 1  63 MET CA   C   6.577   5.229 41.856 1.00 . B B . 337 MET CA   1 1 
        3  9867 2 1  63 MET CB   C   6.943   4.890 40.407 1.00 . B B . 337 MET CB   1 1 
        3  9868 2 1  63 MET CE   C   5.894   2.906 38.077 1.00 . B B . 337 MET CE   1 1 
        3  9869 2 1  63 MET CG   C   5.772   5.227 39.486 1.00 . B B . 337 MET CG   1 1 
        3  9870 2 1  63 MET H    H   7.297   7.180 41.437 1.00 . B B . 337 MET H    1 1 
        3  9871 2 1  63 MET HA   H   5.517   5.072 41.998 1.00 . B B . 337 MET HA   1 1 
        3  9872 2 1  63 MET HB2  H   7.809   5.464 40.111 1.00 . B B . 337 MET HB2  1 1 
        3  9873 2 1  63 MET HB3  H   7.167   3.835 40.326 1.00 . B B . 337 MET HB3  1 1 
        3  9874 2 1  63 MET HE1  H   6.815   2.376 37.876 1.00 . B B . 337 MET HE1  1 1 
        3  9875 2 1  63 MET HE2  H   5.117   2.550 37.415 1.00 . B B . 337 MET HE2  1 1 
        3  9876 2 1  63 MET HE3  H   5.599   2.734 39.099 1.00 . B B . 337 MET HE3  1 1 
        3  9877 2 1  63 MET HG2  H   4.885   4.721 39.837 1.00 . B B . 337 MET HG2  1 1 
        3  9878 2 1  63 MET HG3  H   5.605   6.294 39.489 1.00 . B B . 337 MET HG3  1 1 
        3  9879 2 1  63 MET N    N   6.885   6.633 42.135 1.00 . B B . 337 MET N    1 1 
        3  9880 2 1  63 MET O    O   6.760   3.347 43.327 1.00 . B B . 337 MET O    1 1 
        3  9881 2 1  63 MET SD   S   6.151   4.679 37.804 1.00 . B B . 337 MET SD   1 1 
        3  9882 2 1  64 ALA C    C   8.884   3.800 45.353 1.00 . B B . 338 ALA C    1 1 
        3  9883 2 1  64 ALA CA   C   9.431   3.778 43.928 1.00 . B B . 338 ALA CA   1 1 
        3  9884 2 1  64 ALA CB   C  10.877   4.276 43.922 1.00 . B B . 338 ALA CB   1 1 
        3  9885 2 1  64 ALA H    H   9.010   5.380 42.589 1.00 . B B . 338 ALA H    1 1 
        3  9886 2 1  64 ALA HA   H   9.410   2.759 43.572 1.00 . B B . 338 ALA HA   1 1 
        3  9887 2 1  64 ALA HB1  H  11.002   5.028 44.687 1.00 . B B . 338 ALA HB1  1 1 
        3  9888 2 1  64 ALA HB2  H  11.107   4.703 42.957 1.00 . B B . 338 ALA HB2  1 1 
        3  9889 2 1  64 ALA HB3  H  11.543   3.450 44.118 1.00 . B B . 338 ALA HB3  1 1 
        3  9890 2 1  64 ALA N    N   8.609   4.602 43.036 1.00 . B B . 338 ALA N    1 1 
        3  9891 2 1  64 ALA O    O   8.803   2.762 46.010 1.00 . B B . 338 ALA O    1 1 
        3  9892 2 1  65 GLY C    C   6.635   4.283 47.317 1.00 . B B . 339 GLY C    1 1 
        3  9893 2 1  65 GLY CA   C   7.902   5.122 47.155 1.00 . B B . 339 GLY CA   1 1 
        3  9894 2 1  65 GLY H    H   8.542   5.773 45.237 1.00 . B B . 339 GLY H    1 1 
        3  9895 2 1  65 GLY HA2  H   8.637   4.801 47.881 1.00 . B B . 339 GLY HA2  1 1 
        3  9896 2 1  65 GLY HA3  H   7.660   6.159 47.331 1.00 . B B . 339 GLY HA3  1 1 
        3  9897 2 1  65 GLY N    N   8.465   4.981 45.811 1.00 . B B . 339 GLY N    1 1 
        3  9898 2 1  65 GLY O    O   6.465   3.582 48.317 1.00 . B B . 339 GLY O    1 1 
        3  9899 2 1  66 VAL C    C   4.751   2.093 46.381 1.00 . B B . 340 VAL C    1 1 
        3  9900 2 1  66 VAL CA   C   4.499   3.604 46.360 1.00 . B B . 340 VAL CA   1 1 
        3  9901 2 1  66 VAL CB   C   3.609   3.990 45.157 1.00 . B B . 340 VAL CB   1 1 
        3  9902 2 1  66 VAL CG1  C   2.219   3.345 45.296 1.00 . B B . 340 VAL CG1  1 1 
        3  9903 2 1  66 VAL CG2  C   3.445   5.524 45.082 1.00 . B B . 340 VAL CG2  1 1 
        3  9904 2 1  66 VAL H    H   5.976   4.878 45.518 1.00 . B B . 340 VAL H    1 1 
        3  9905 2 1  66 VAL HA   H   3.989   3.873 47.274 1.00 . B B . 340 VAL HA   1 1 
        3  9906 2 1  66 VAL HB   H   4.073   3.636 44.247 1.00 . B B . 340 VAL HB   1 1 
        3  9907 2 1  66 VAL HG11 H   2.232   2.362 44.848 1.00 . B B . 340 VAL HG11 1 1 
        3  9908 2 1  66 VAL HG12 H   1.482   3.960 44.794 1.00 . B B . 340 VAL HG12 1 1 
        3  9909 2 1  66 VAL HG13 H   1.964   3.261 46.343 1.00 . B B . 340 VAL HG13 1 1 
        3  9910 2 1  66 VAL HG21 H   3.371   5.824 44.047 1.00 . B B . 340 VAL HG21 1 1 
        3  9911 2 1  66 VAL HG22 H   4.295   6.009 45.533 1.00 . B B . 340 VAL HG22 1 1 
        3  9912 2 1  66 VAL HG23 H   2.549   5.824 45.607 1.00 . B B . 340 VAL HG23 1 1 
        3  9913 2 1  66 VAL N    N   5.767   4.332 46.309 1.00 . B B . 340 VAL N    1 1 
        3  9914 2 1  66 VAL O    O   4.136   1.369 47.166 1.00 . B B . 340 VAL O    1 1 
        3  9915 2 1  67 SER C    C   6.478  -0.343 46.826 1.00 . B B . 341 SER C    1 1 
        3  9916 2 1  67 SER CA   C   5.993   0.184 45.474 1.00 . B B . 341 SER CA   1 1 
        3  9917 2 1  67 SER CB   C   7.065  -0.065 44.415 1.00 . B B . 341 SER CB   1 1 
        3  9918 2 1  67 SER H    H   6.183   2.241 44.975 1.00 . B B . 341 SER H    1 1 
        3  9919 2 1  67 SER HA   H   5.097  -0.348 45.194 1.00 . B B . 341 SER HA   1 1 
        3  9920 2 1  67 SER HB2  H   7.999   0.360 44.737 1.00 . B B . 341 SER HB2  1 1 
        3  9921 2 1  67 SER HB3  H   7.189  -1.132 44.275 1.00 . B B . 341 SER HB3  1 1 
        3  9922 2 1  67 SER HG   H   6.510  -0.143 42.551 1.00 . B B . 341 SER HG   1 1 
        3  9923 2 1  67 SER N    N   5.688   1.620 45.548 1.00 . B B . 341 SER N    1 1 
        3  9924 2 1  67 SER O    O   6.044  -1.399 47.292 1.00 . B B . 341 SER O    1 1 
        3  9925 2 1  67 SER OG   O   6.670   0.551 43.195 1.00 . B B . 341 SER OG   1 1 
        3  9926 2 1  68 HIS C    C   6.749  -0.079 49.821 1.00 . B B . 342 HIS C    1 1 
        3  9927 2 1  68 HIS CA   C   7.867   0.061 48.792 1.00 . B B . 342 HIS CA   1 1 
        3  9928 2 1  68 HIS CB   C   8.876   1.106 49.269 1.00 . B B . 342 HIS CB   1 1 
        3  9929 2 1  68 HIS CD2  C  10.803  -0.052 50.632 1.00 . B B . 342 HIS CD2  1 1 
        3  9930 2 1  68 HIS CE1  C  10.143   0.479 52.626 1.00 . B B . 342 HIS CE1  1 1 
        3  9931 2 1  68 HIS CG   C   9.650   0.677 50.488 1.00 . B B . 342 HIS CG   1 1 
        3  9932 2 1  68 HIS H    H   7.597   1.298 47.094 1.00 . B B . 342 HIS H    1 1 
        3  9933 2 1  68 HIS HA   H   8.369  -0.890 48.695 1.00 . B B . 342 HIS HA   1 1 
        3  9934 2 1  68 HIS HB2  H   9.576   1.301 48.473 1.00 . B B . 342 HIS HB2  1 1 
        3  9935 2 1  68 HIS HB3  H   8.344   2.020 49.492 1.00 . B B . 342 HIS HB3  1 1 
        3  9936 2 1  68 HIS HD1  H   8.452   1.527 52.015 1.00 . B B . 342 HIS HD1  1 1 
        3  9937 2 1  68 HIS HD2  H  11.383  -0.467 49.820 1.00 . B B . 342 HIS HD2  1 1 
        3  9938 2 1  68 HIS HE1  H  10.086   0.575 53.700 1.00 . B B . 342 HIS HE1  1 1 
        3  9939 2 1  68 HIS N    N   7.328   0.444 47.488 1.00 . B B . 342 HIS N    1 1 
        3  9940 2 1  68 HIS ND1  N   9.246   1.006 51.772 1.00 . B B . 342 HIS ND1  1 1 
        3  9941 2 1  68 HIS NE2  N  11.113  -0.176 51.983 1.00 . B B . 342 HIS NE2  1 1 
        3  9942 2 1  68 HIS O    O   6.587  -1.136 50.425 1.00 . B B . 342 HIS O    1 1 
        3  9943 2 1  69 ASP C    C   3.915  -0.243 50.848 1.00 . B B . 343 ASP C    1 1 
        3  9944 2 1  69 ASP CA   C   4.847   0.970 50.948 1.00 . B B . 343 ASP CA   1 1 
        3  9945 2 1  69 ASP CB   C   4.024   2.253 50.813 1.00 . B B . 343 ASP CB   1 1 
        3  9946 2 1  69 ASP CG   C   4.901   3.468 51.095 1.00 . B B . 343 ASP CG   1 1 
        3  9947 2 1  69 ASP H    H   5.956   1.683 49.274 1.00 . B B . 343 ASP H    1 1 
        3  9948 2 1  69 ASP HA   H   5.317   0.966 51.920 1.00 . B B . 343 ASP HA   1 1 
        3  9949 2 1  69 ASP HB2  H   3.630   2.320 49.808 1.00 . B B . 343 ASP HB2  1 1 
        3  9950 2 1  69 ASP HB3  H   3.207   2.230 51.517 1.00 . B B . 343 ASP HB3  1 1 
        3  9951 2 1  69 ASP N    N   5.896   0.943 49.919 1.00 . B B . 343 ASP N    1 1 
        3  9952 2 1  69 ASP O    O   3.509  -0.809 51.866 1.00 . B B . 343 ASP O    1 1 
        3  9953 2 1  69 ASP OD1  O   5.709   3.393 52.006 1.00 . B B . 343 ASP OD1  1 1 
        3  9954 2 1  69 ASP OD2  O   4.750   4.458 50.397 1.00 . B B . 343 ASP OD2  1 1 
        3  9955 2 1  70 LEU C    C   3.407  -3.106 49.673 1.00 . B B . 344 LEU C    1 1 
        3  9956 2 1  70 LEU CA   C   2.699  -1.772 49.392 1.00 . B B . 344 LEU CA   1 1 
        3  9957 2 1  70 LEU CB   C   2.163  -1.731 47.958 1.00 . B B . 344 LEU CB   1 1 
        3  9958 2 1  70 LEU CD1  C   0.800  -0.261 46.441 1.00 . B B . 344 LEU CD1  1 1 
        3  9959 2 1  70 LEU CD2  C  -0.248  -1.306 48.442 1.00 . B B . 344 LEU CD2  1 1 
        3  9960 2 1  70 LEU CG   C   1.036  -0.695 47.888 1.00 . B B . 344 LEU CG   1 1 
        3  9961 2 1  70 LEU H    H   3.922  -0.116 48.850 1.00 . B B . 344 LEU H    1 1 
        3  9962 2 1  70 LEU HA   H   1.862  -1.687 50.068 1.00 . B B . 344 LEU HA   1 1 
        3  9963 2 1  70 LEU HB2  H   2.959  -1.454 47.282 1.00 . B B . 344 LEU HB2  1 1 
        3  9964 2 1  70 LEU HB3  H   1.775  -2.700 47.687 1.00 . B B . 344 LEU HB3  1 1 
        3  9965 2 1  70 LEU HD11 H   1.648   0.308 46.092 1.00 . B B . 344 LEU HD11 1 1 
        3  9966 2 1  70 LEU HD12 H  -0.093   0.351 46.393 1.00 . B B . 344 LEU HD12 1 1 
        3  9967 2 1  70 LEU HD13 H   0.671  -1.135 45.820 1.00 . B B . 344 LEU HD13 1 1 
        3  9968 2 1  70 LEU HD21 H  -0.988  -0.530 48.575 1.00 . B B . 344 LEU HD21 1 1 
        3  9969 2 1  70 LEU HD22 H  -0.043  -1.774 49.392 1.00 . B B . 344 LEU HD22 1 1 
        3  9970 2 1  70 LEU HD23 H  -0.623  -2.045 47.749 1.00 . B B . 344 LEU HD23 1 1 
        3  9971 2 1  70 LEU HG   H   1.307   0.167 48.479 1.00 . B B . 344 LEU HG   1 1 
        3  9972 2 1  70 LEU N    N   3.586  -0.630 49.619 1.00 . B B . 344 LEU N    1 1 
        3  9973 2 1  70 LEU O    O   2.761  -4.103 50.020 1.00 . B B . 344 LEU O    1 1 
        3  9974 2 1  71 ARG C    C   5.283  -4.763 51.359 1.00 . B B . 345 ARG C    1 1 
        3  9975 2 1  71 ARG CA   C   5.525  -4.316 49.912 1.00 . B B . 345 ARG CA   1 1 
        3  9976 2 1  71 ARG CB   C   7.016  -4.031 49.714 1.00 . B B . 345 ARG CB   1 1 
        3  9977 2 1  71 ARG CD   C   9.297  -5.052 49.729 1.00 . B B . 345 ARG CD   1 1 
        3  9978 2 1  71 ARG CG   C   7.796  -5.347 49.751 1.00 . B B . 345 ARG CG   1 1 
        3  9979 2 1  71 ARG CZ   C  11.379  -6.325 49.275 1.00 . B B . 345 ARG CZ   1 1 
        3  9980 2 1  71 ARG H    H   5.205  -2.328 49.245 1.00 . B B . 345 ARG H    1 1 
        3  9981 2 1  71 ARG HA   H   5.237  -5.117 49.249 1.00 . B B . 345 ARG HA   1 1 
        3  9982 2 1  71 ARG HB2  H   7.165  -3.549 48.759 1.00 . B B . 345 ARG HB2  1 1 
        3  9983 2 1  71 ARG HB3  H   7.367  -3.386 50.504 1.00 . B B . 345 ARG HB3  1 1 
        3  9984 2 1  71 ARG HD2  H   9.518  -4.384 48.911 1.00 . B B . 345 ARG HD2  1 1 
        3  9985 2 1  71 ARG HD3  H   9.582  -4.583 50.660 1.00 . B B . 345 ARG HD3  1 1 
        3  9986 2 1  71 ARG HE   H   9.582  -7.149 49.645 1.00 . B B . 345 ARG HE   1 1 
        3  9987 2 1  71 ARG HG2  H   7.548  -5.888 50.653 1.00 . B B . 345 ARG HG2  1 1 
        3  9988 2 1  71 ARG HG3  H   7.537  -5.943 48.890 1.00 . B B . 345 ARG HG3  1 1 
        3  9989 2 1  71 ARG HH11 H  11.662  -4.329 49.241 1.00 . B B . 345 ARG HH11 1 1 
        3  9990 2 1  71 ARG HH12 H  13.067  -5.289 48.932 1.00 . B B . 345 ARG HH12 1 1 
        3  9991 2 1  71 ARG HH21 H  11.444  -8.326 49.237 1.00 . B B . 345 ARG HH21 1 1 
        3  9992 2 1  71 ARG HH22 H  12.946  -7.521 48.929 1.00 . B B . 345 ARG HH22 1 1 
        3  9993 2 1  71 ARG N    N   4.741  -3.120 49.580 1.00 . B B . 345 ARG N    1 1 
        3  9994 2 1  71 ARG NE   N  10.057  -6.297 49.554 1.00 . B B . 345 ARG NE   1 1 
        3  9995 2 1  71 ARG NH1  N  12.091  -5.226 49.139 1.00 . B B . 345 ARG NH1  1 1 
        3  9996 2 1  71 ARG NH2  N  11.969  -7.481 49.136 1.00 . B B . 345 ARG NH2  1 1 
        3  9997 2 1  71 ARG O    O   5.292  -5.958 51.656 1.00 . B B . 345 ARG O    1 1 
        3  9998 2 1  72 THR C    C   3.609  -4.997 53.900 1.00 . B B . 346 THR C    1 1 
        3  9999 2 1  72 THR CA   C   4.838  -4.100 53.662 1.00 . B B . 346 THR CA   1 1 
        3 10000 2 1  72 THR CB   C   4.747  -2.807 54.489 1.00 . B B . 346 THR CB   1 1 
        3 10001 2 1  72 THR CG2  C   5.063  -3.119 55.952 1.00 . B B . 346 THR CG2  1 1 
        3 10002 2 1  72 THR H    H   4.944  -2.868 51.931 1.00 . B B . 346 THR H    1 1 
        3 10003 2 1  72 THR HA   H   5.709  -4.646 53.992 1.00 . B B . 346 THR HA   1 1 
        3 10004 2 1  72 THR HB   H   3.759  -2.391 54.426 1.00 . B B . 346 THR HB   1 1 
        3 10005 2 1  72 THR HG1  H   5.645  -1.084 54.548 1.00 . B B . 346 THR HG1  1 1 
        3 10006 2 1  72 THR HG21 H   4.158  -3.417 56.460 1.00 . B B . 346 THR HG21 1 1 
        3 10007 2 1  72 THR HG22 H   5.471  -2.240 56.428 1.00 . B B . 346 THR HG22 1 1 
        3 10008 2 1  72 THR HG23 H   5.785  -3.922 56.002 1.00 . B B . 346 THR HG23 1 1 
        3 10009 2 1  72 THR N    N   5.017  -3.796 52.241 1.00 . B B . 346 THR N    1 1 
        3 10010 2 1  72 THR O    O   3.768  -6.108 54.413 1.00 . B B . 346 THR O    1 1 
        3 10011 2 1  72 THR OG1  O   5.687  -1.865 53.993 1.00 . B B . 346 THR OG1  1 1 
        3 10012 2 1  73 PRO C    C   1.276  -6.810 53.134 1.00 . B B . 347 PRO C    1 1 
        3 10013 2 1  73 PRO CA   C   1.172  -5.419 53.761 1.00 . B B . 347 PRO CA   1 1 
        3 10014 2 1  73 PRO CB   C   0.032  -4.603 53.139 1.00 . B B . 347 PRO CB   1 1 
        3 10015 2 1  73 PRO CD   C   2.029  -3.328 52.843 1.00 . B B . 347 PRO CD   1 1 
        3 10016 2 1  73 PRO CG   C   0.700  -3.682 52.186 1.00 . B B . 347 PRO CG   1 1 
        3 10017 2 1  73 PRO HA   H   0.999  -5.512 54.822 1.00 . B B . 347 PRO HA   1 1 
        3 10018 2 1  73 PRO HB2  H  -0.656  -5.257 52.618 1.00 . B B . 347 PRO HB2  1 1 
        3 10019 2 1  73 PRO HB3  H  -0.485  -4.036 53.896 1.00 . B B . 347 PRO HB3  1 1 
        3 10020 2 1  73 PRO HD2  H   2.762  -3.053 52.104 1.00 . B B . 347 PRO HD2  1 1 
        3 10021 2 1  73 PRO HD3  H   1.902  -2.542 53.569 1.00 . B B . 347 PRO HD3  1 1 
        3 10022 2 1  73 PRO HG2  H   0.855  -4.180 51.238 1.00 . B B . 347 PRO HG2  1 1 
        3 10023 2 1  73 PRO HG3  H   0.115  -2.788 52.051 1.00 . B B . 347 PRO HG3  1 1 
        3 10024 2 1  73 PRO N    N   2.400  -4.583 53.522 1.00 . B B . 347 PRO N    1 1 
        3 10025 2 1  73 PRO O    O   0.848  -7.793 53.742 1.00 . B B . 347 PRO O    1 1 
        3 10026 2 1  74 LEU C    C   2.872  -9.163 52.092 1.00 . B B . 348 LEU C    1 1 
        3 10027 2 1  74 LEU CA   C   2.009  -8.208 51.261 1.00 . B B . 348 LEU CA   1 1 
        3 10028 2 1  74 LEU CB   C   2.646  -8.019 49.880 1.00 . B B . 348 LEU CB   1 1 
        3 10029 2 1  74 LEU CD1  C   2.687  -6.305 48.055 1.00 . B B . 348 LEU CD1  1 1 
        3 10030 2 1  74 LEU CD2  C   0.741  -7.850 48.257 1.00 . B B . 348 LEU CD2  1 1 
        3 10031 2 1  74 LEU CG   C   1.792  -7.058 49.041 1.00 . B B . 348 LEU CG   1 1 
        3 10032 2 1  74 LEU H    H   2.231  -6.093 51.499 1.00 . B B . 348 LEU H    1 1 
        3 10033 2 1  74 LEU HA   H   1.027  -8.645 51.137 1.00 . B B . 348 LEU HA   1 1 
        3 10034 2 1  74 LEU HB2  H   3.640  -7.611 49.999 1.00 . B B . 348 LEU HB2  1 1 
        3 10035 2 1  74 LEU HB3  H   2.708  -8.974 49.380 1.00 . B B . 348 LEU HB3  1 1 
        3 10036 2 1  74 LEU HD11 H   3.431  -5.746 48.599 1.00 . B B . 348 LEU HD11 1 1 
        3 10037 2 1  74 LEU HD12 H   2.084  -5.627 47.469 1.00 . B B . 348 LEU HD12 1 1 
        3 10038 2 1  74 LEU HD13 H   3.174  -7.011 47.399 1.00 . B B . 348 LEU HD13 1 1 
        3 10039 2 1  74 LEU HD21 H   0.141  -8.429 48.943 1.00 . B B . 348 LEU HD21 1 1 
        3 10040 2 1  74 LEU HD22 H   1.235  -8.512 47.560 1.00 . B B . 348 LEU HD22 1 1 
        3 10041 2 1  74 LEU HD23 H   0.108  -7.164 47.715 1.00 . B B . 348 LEU HD23 1 1 
        3 10042 2 1  74 LEU HG   H   1.301  -6.351 49.693 1.00 . B B . 348 LEU HG   1 1 
        3 10043 2 1  74 LEU N    N   1.876  -6.905 51.935 1.00 . B B . 348 LEU N    1 1 
        3 10044 2 1  74 LEU O    O   2.496 -10.313 52.334 1.00 . B B . 348 LEU O    1 1 
        3 10045 2 1  75 THR C    C   4.240  -9.940 54.679 1.00 . B B . 349 THR C    1 1 
        3 10046 2 1  75 THR CA   C   4.918  -9.466 53.392 1.00 . B B . 349 THR CA   1 1 
        3 10047 2 1  75 THR CB   C   6.162  -8.647 53.744 1.00 . B B . 349 THR CB   1 1 
        3 10048 2 1  75 THR CG2  C   7.234  -9.566 54.329 1.00 . B B . 349 THR CG2  1 1 
        3 10049 2 1  75 THR H    H   4.249  -7.737 52.353 1.00 . B B . 349 THR H    1 1 
        3 10050 2 1  75 THR HA   H   5.224 -10.330 52.821 1.00 . B B . 349 THR HA   1 1 
        3 10051 2 1  75 THR HB   H   5.903  -7.893 54.471 1.00 . B B . 349 THR HB   1 1 
        3 10052 2 1  75 THR HG1  H   7.292  -7.348 52.836 1.00 . B B . 349 THR HG1  1 1 
        3 10053 2 1  75 THR HG21 H   6.959  -9.842 55.337 1.00 . B B . 349 THR HG21 1 1 
        3 10054 2 1  75 THR HG22 H   8.183  -9.051 54.343 1.00 . B B . 349 THR HG22 1 1 
        3 10055 2 1  75 THR HG23 H   7.317 -10.455 53.722 1.00 . B B . 349 THR HG23 1 1 
        3 10056 2 1  75 THR N    N   4.005  -8.659 52.577 1.00 . B B . 349 THR N    1 1 
        3 10057 2 1  75 THR O    O   4.411 -11.086 55.098 1.00 . B B . 349 THR O    1 1 
        3 10058 2 1  75 THR OG1  O   6.662  -8.022 52.569 1.00 . B B . 349 THR OG1  1 1 
        3 10059 2 1  76 ARG C    C   1.802 -10.546 56.372 1.00 . B B . 350 ARG C    1 1 
        3 10060 2 1  76 ARG CA   C   2.766  -9.373 56.538 1.00 . B B . 350 ARG CA   1 1 
        3 10061 2 1  76 ARG CB   C   1.994  -8.146 57.032 1.00 . B B . 350 ARG CB   1 1 
        3 10062 2 1  76 ARG CD   C   3.531  -7.173 58.744 1.00 . B B . 350 ARG CD   1 1 
        3 10063 2 1  76 ARG CG   C   2.975  -7.011 57.329 1.00 . B B . 350 ARG CG   1 1 
        3 10064 2 1  76 ARG CZ   C   2.672  -7.031 61.068 1.00 . B B . 350 ARG CZ   1 1 
        3 10065 2 1  76 ARG H    H   3.311  -8.182 54.870 1.00 . B B . 350 ARG H    1 1 
        3 10066 2 1  76 ARG HA   H   3.508  -9.634 57.276 1.00 . B B . 350 ARG HA   1 1 
        3 10067 2 1  76 ARG HB2  H   1.296  -7.831 56.269 1.00 . B B . 350 ARG HB2  1 1 
        3 10068 2 1  76 ARG HB3  H   1.456  -8.398 57.932 1.00 . B B . 350 ARG HB3  1 1 
        3 10069 2 1  76 ARG HD2  H   3.888  -8.184 58.875 1.00 . B B . 350 ARG HD2  1 1 
        3 10070 2 1  76 ARG HD3  H   4.352  -6.485 58.886 1.00 . B B . 350 ARG HD3  1 1 
        3 10071 2 1  76 ARG HE   H   1.606  -6.603 59.418 1.00 . B B . 350 ARG HE   1 1 
        3 10072 2 1  76 ARG HG2  H   3.786  -7.040 56.616 1.00 . B B . 350 ARG HG2  1 1 
        3 10073 2 1  76 ARG HG3  H   2.462  -6.063 57.254 1.00 . B B . 350 ARG HG3  1 1 
        3 10074 2 1  76 ARG HH11 H   4.596  -7.632 60.983 1.00 . B B . 350 ARG HH11 1 1 
        3 10075 2 1  76 ARG HH12 H   3.922  -7.507 62.570 1.00 . B B . 350 ARG HH12 1 1 
        3 10076 2 1  76 ARG HH21 H   0.802  -6.466 61.506 1.00 . B B . 350 ARG HH21 1 1 
        3 10077 2 1  76 ARG HH22 H   1.804  -6.856 62.863 1.00 . B B . 350 ARG HH22 1 1 
        3 10078 2 1  76 ARG N    N   3.443  -9.061 55.279 1.00 . B B . 350 ARG N    1 1 
        3 10079 2 1  76 ARG NE   N   2.484  -6.898 59.737 1.00 . B B . 350 ARG NE   1 1 
        3 10080 2 1  76 ARG NH1  N   3.822  -7.421 61.579 1.00 . B B . 350 ARG NH1  1 1 
        3 10081 2 1  76 ARG NH2  N   1.683  -6.763 61.876 1.00 . B B . 350 ARG NH2  1 1 
        3 10082 2 1  76 ARG O    O   1.826 -11.493 57.157 1.00 . B B . 350 ARG O    1 1 
        3 10083 2 1  77 ILE C    C   0.645 -12.897 54.852 1.00 . B B . 351 ILE C    1 1 
        3 10084 2 1  77 ILE CA   C  -0.028 -11.539 55.094 1.00 . B B . 351 ILE CA   1 1 
        3 10085 2 1  77 ILE CB   C  -0.938 -11.175 53.901 1.00 . B B . 351 ILE CB   1 1 
        3 10086 2 1  77 ILE CD1  C  -1.857  -9.153 52.750 1.00 . B B . 351 ILE CD1  1 1 
        3 10087 2 1  77 ILE CG1  C  -1.548  -9.780 54.110 1.00 . B B . 351 ILE CG1  1 1 
        3 10088 2 1  77 ILE CG2  C  -2.085 -12.196 53.773 1.00 . B B . 351 ILE CG2  1 1 
        3 10089 2 1  77 ILE H    H   1.062  -9.749 54.690 1.00 . B B . 351 ILE H    1 1 
        3 10090 2 1  77 ILE HA   H  -0.642 -11.616 55.981 1.00 . B B . 351 ILE HA   1 1 
        3 10091 2 1  77 ILE HB   H  -0.353 -11.178 52.993 1.00 . B B . 351 ILE HB   1 1 
        3 10092 2 1  77 ILE HD11 H  -2.412  -8.237 52.894 1.00 . B B . 351 ILE HD11 1 1 
        3 10093 2 1  77 ILE HD12 H  -2.446  -9.841 52.161 1.00 . B B . 351 ILE HD12 1 1 
        3 10094 2 1  77 ILE HD13 H  -0.934  -8.937 52.234 1.00 . B B . 351 ILE HD13 1 1 
        3 10095 2 1  77 ILE HG12 H  -2.461  -9.868 54.682 1.00 . B B . 351 ILE HG12 1 1 
        3 10096 2 1  77 ILE HG13 H  -0.856  -9.150 54.642 1.00 . B B . 351 ILE HG13 1 1 
        3 10097 2 1  77 ILE HG21 H  -1.677 -13.167 53.534 1.00 . B B . 351 ILE HG21 1 1 
        3 10098 2 1  77 ILE HG22 H  -2.758 -11.886 52.990 1.00 . B B . 351 ILE HG22 1 1 
        3 10099 2 1  77 ILE HG23 H  -2.624 -12.255 54.711 1.00 . B B . 351 ILE HG23 1 1 
        3 10100 2 1  77 ILE N    N   0.982 -10.496 55.321 1.00 . B B . 351 ILE N    1 1 
        3 10101 2 1  77 ILE O    O   0.154 -13.924 55.318 1.00 . B B . 351 ILE O    1 1 
        3 10102 2 1  78 ARG C    C   2.970 -14.821 55.123 1.00 . B B . 352 ARG C    1 1 
        3 10103 2 1  78 ARG CA   C   2.490 -14.136 53.842 1.00 . B B . 352 ARG CA   1 1 
        3 10104 2 1  78 ARG CB   C   3.690 -13.844 52.938 1.00 . B B . 352 ARG CB   1 1 
        3 10105 2 1  78 ARG CD   C   3.359 -15.672 51.266 1.00 . B B . 352 ARG CD   1 1 
        3 10106 2 1  78 ARG CG   C   4.255 -15.158 52.394 1.00 . B B . 352 ARG CG   1 1 
        3 10107 2 1  78 ARG CZ   C   3.567 -17.439 49.535 1.00 . B B . 352 ARG CZ   1 1 
        3 10108 2 1  78 ARG H    H   2.169 -12.035 53.868 1.00 . B B . 352 ARG H    1 1 
        3 10109 2 1  78 ARG HA   H   1.816 -14.801 53.321 1.00 . B B . 352 ARG HA   1 1 
        3 10110 2 1  78 ARG HB2  H   3.375 -13.217 52.116 1.00 . B B . 352 ARG HB2  1 1 
        3 10111 2 1  78 ARG HB3  H   4.454 -13.335 53.507 1.00 . B B . 352 ARG HB3  1 1 
        3 10112 2 1  78 ARG HD2  H   2.356 -15.806 51.639 1.00 . B B . 352 ARG HD2  1 1 
        3 10113 2 1  78 ARG HD3  H   3.347 -14.949 50.463 1.00 . B B . 352 ARG HD3  1 1 
        3 10114 2 1  78 ARG HE   H   4.444 -17.491 51.344 1.00 . B B . 352 ARG HE   1 1 
        3 10115 2 1  78 ARG HG2  H   5.253 -14.989 52.014 1.00 . B B . 352 ARG HG2  1 1 
        3 10116 2 1  78 ARG HG3  H   4.290 -15.891 53.185 1.00 . B B . 352 ARG HG3  1 1 
        3 10117 2 1  78 ARG HH11 H   2.406 -15.900 48.943 1.00 . B B . 352 ARG HH11 1 1 
        3 10118 2 1  78 ARG HH12 H   2.599 -17.175 47.792 1.00 . B B . 352 ARG HH12 1 1 
        3 10119 2 1  78 ARG HH21 H   4.646 -19.104 49.802 1.00 . B B . 352 ARG HH21 1 1 
        3 10120 2 1  78 ARG HH22 H   3.849 -18.965 48.271 1.00 . B B . 352 ARG HH22 1 1 
        3 10121 2 1  78 ARG N    N   1.783 -12.891 54.154 1.00 . B B . 352 ARG N    1 1 
        3 10122 2 1  78 ARG NE   N   3.864 -16.957 50.761 1.00 . B B . 352 ARG NE   1 1 
        3 10123 2 1  78 ARG NH1  N   2.796 -16.784 48.691 1.00 . B B . 352 ARG NH1  1 1 
        3 10124 2 1  78 ARG NH2  N   4.059 -18.593 49.174 1.00 . B B . 352 ARG NH2  1 1 
        3 10125 2 1  78 ARG O    O   2.660 -15.988 55.374 1.00 . B B . 352 ARG O    1 1 
        3 10126 2 1  79 LEU C    C   3.154 -15.122 58.132 1.00 . B B . 353 LEU C    1 1 
        3 10127 2 1  79 LEU CA   C   4.250 -14.614 57.192 1.00 . B B . 353 LEU CA   1 1 
        3 10128 2 1  79 LEU CB   C   5.072 -13.538 57.905 1.00 . B B . 353 LEU CB   1 1 
        3 10129 2 1  79 LEU CD1  C   6.947 -11.918 57.585 1.00 . B B . 353 LEU CD1  1 1 
        3 10130 2 1  79 LEU CD2  C   7.330 -14.360 57.224 1.00 . B B . 353 LEU CD2  1 1 
        3 10131 2 1  79 LEU CG   C   6.319 -13.219 57.080 1.00 . B B . 353 LEU CG   1 1 
        3 10132 2 1  79 LEU H    H   3.841 -13.126 55.732 1.00 . B B . 353 LEU H    1 1 
        3 10133 2 1  79 LEU HA   H   4.902 -15.436 56.943 1.00 . B B . 353 LEU HA   1 1 
        3 10134 2 1  79 LEU HB2  H   4.474 -12.644 58.017 1.00 . B B . 353 LEU HB2  1 1 
        3 10135 2 1  79 LEU HB3  H   5.370 -13.898 58.878 1.00 . B B . 353 LEU HB3  1 1 
        3 10136 2 1  79 LEU HD11 H   7.403 -12.088 58.548 1.00 . B B . 353 LEU HD11 1 1 
        3 10137 2 1  79 LEU HD12 H   6.181 -11.162 57.677 1.00 . B B . 353 LEU HD12 1 1 
        3 10138 2 1  79 LEU HD13 H   7.699 -11.586 56.883 1.00 . B B . 353 LEU HD13 1 1 
        3 10139 2 1  79 LEU HD21 H   6.926 -15.256 56.778 1.00 . B B . 353 LEU HD21 1 1 
        3 10140 2 1  79 LEU HD22 H   7.528 -14.536 58.271 1.00 . B B . 353 LEU HD22 1 1 
        3 10141 2 1  79 LEU HD23 H   8.249 -14.092 56.724 1.00 . B B . 353 LEU HD23 1 1 
        3 10142 2 1  79 LEU HG   H   6.045 -13.107 56.041 1.00 . B B . 353 LEU HG   1 1 
        3 10143 2 1  79 LEU N    N   3.686 -14.069 55.955 1.00 . B B . 353 LEU N    1 1 
        3 10144 2 1  79 LEU O    O   3.324 -16.147 58.795 1.00 . B B . 353 LEU O    1 1 
        3 10145 2 1  80 ALA C    C   0.310 -16.096 58.622 1.00 . B B . 354 ALA C    1 1 
        3 10146 2 1  80 ALA CA   C   0.929 -14.772 59.059 1.00 . B B . 354 ALA CA   1 1 
        3 10147 2 1  80 ALA CB   C  -0.142 -13.678 59.039 1.00 . B B . 354 ALA CB   1 1 
        3 10148 2 1  80 ALA H    H   1.958 -13.595 57.631 1.00 . B B . 354 ALA H    1 1 
        3 10149 2 1  80 ALA HA   H   1.300 -14.875 60.067 1.00 . B B . 354 ALA HA   1 1 
        3 10150 2 1  80 ALA HB1  H   0.107 -12.916 59.763 1.00 . B B . 354 ALA HB1  1 1 
        3 10151 2 1  80 ALA HB2  H  -1.104 -14.107 59.286 1.00 . B B . 354 ALA HB2  1 1 
        3 10152 2 1  80 ALA HB3  H  -0.188 -13.236 58.054 1.00 . B B . 354 ALA HB3  1 1 
        3 10153 2 1  80 ALA N    N   2.035 -14.399 58.183 1.00 . B B . 354 ALA N    1 1 
        3 10154 2 1  80 ALA O    O   0.203 -17.029 59.412 1.00 . B B . 354 ALA O    1 1 
        3 10155 2 1  81 THR C    C   0.090 -18.662 57.035 1.00 . B B . 355 THR C    1 1 
        3 10156 2 1  81 THR CA   C  -0.723 -17.383 56.818 1.00 . B B . 355 THR CA   1 1 
        3 10157 2 1  81 THR CB   C  -1.005 -17.204 55.324 1.00 . B B . 355 THR CB   1 1 
        3 10158 2 1  81 THR CG2  C  -2.224 -16.296 55.137 1.00 . B B . 355 THR CG2  1 1 
        3 10159 2 1  81 THR H    H   0.200 -15.474 56.724 1.00 . B B . 355 THR H    1 1 
        3 10160 2 1  81 THR HA   H  -1.665 -17.481 57.334 1.00 . B B . 355 THR HA   1 1 
        3 10161 2 1  81 THR HB   H  -1.207 -18.165 54.878 1.00 . B B . 355 THR HB   1 1 
        3 10162 2 1  81 THR HG1  H   0.013 -16.693 53.747 1.00 . B B . 355 THR HG1  1 1 
        3 10163 2 1  81 THR HG21 H  -2.265 -15.574 55.940 1.00 . B B . 355 THR HG21 1 1 
        3 10164 2 1  81 THR HG22 H  -3.124 -16.894 55.145 1.00 . B B . 355 THR HG22 1 1 
        3 10165 2 1  81 THR HG23 H  -2.146 -15.778 54.193 1.00 . B B . 355 THR HG23 1 1 
        3 10166 2 1  81 THR N    N  -0.025 -16.201 57.337 1.00 . B B . 355 THR N    1 1 
        3 10167 2 1  81 THR O    O  -0.461 -19.707 57.375 1.00 . B B . 355 THR O    1 1 
        3 10168 2 1  81 THR OG1  O   0.126 -16.616 54.697 1.00 . B B . 355 THR OG1  1 1 
        3 10169 2 1  82 GLU C    C   2.167 -20.397 58.407 1.00 . B B . 356 GLU C    1 1 
        3 10170 2 1  82 GLU CA   C   2.294 -19.715 57.032 1.00 . B B . 356 GLU CA   1 1 
        3 10171 2 1  82 GLU CB   C   3.746 -19.277 56.823 1.00 . B B . 356 GLU CB   1 1 
        3 10172 2 1  82 GLU CD   C   3.869 -20.121 54.468 1.00 . B B . 356 GLU CD   1 1 
        3 10173 2 1  82 GLU CG   C   3.956 -18.885 55.358 1.00 . B B . 356 GLU CG   1 1 
        3 10174 2 1  82 GLU H    H   1.788 -17.687 56.628 1.00 . B B . 356 GLU H    1 1 
        3 10175 2 1  82 GLU HA   H   2.047 -20.436 56.270 1.00 . B B . 356 GLU HA   1 1 
        3 10176 2 1  82 GLU HB2  H   3.961 -18.431 57.458 1.00 . B B . 356 GLU HB2  1 1 
        3 10177 2 1  82 GLU HB3  H   4.407 -20.092 57.072 1.00 . B B . 356 GLU HB3  1 1 
        3 10178 2 1  82 GLU HG2  H   3.196 -18.177 55.065 1.00 . B B . 356 GLU HG2  1 1 
        3 10179 2 1  82 GLU HG3  H   4.929 -18.432 55.245 1.00 . B B . 356 GLU HG3  1 1 
        3 10180 2 1  82 GLU N    N   1.405 -18.556 56.881 1.00 . B B . 356 GLU N    1 1 
        3 10181 2 1  82 GLU O    O   2.540 -21.565 58.547 1.00 . B B . 356 GLU O    1 1 
        3 10182 2 1  82 GLU OE1  O   4.376 -21.155 54.871 1.00 . B B . 356 GLU OE1  1 1 
        3 10183 2 1  82 GLU OE2  O   3.298 -20.014 53.396 1.00 . B B . 356 GLU OE2  1 1 
        3 10184 2 1  83 MET C    C   0.217 -20.842 61.119 1.00 . B B . 357 MET C    1 1 
        3 10185 2 1  83 MET CA   C   1.584 -20.220 60.776 1.00 . B B . 357 MET CA   1 1 
        3 10186 2 1  83 MET CB   C   1.891 -19.106 61.777 1.00 . B B . 357 MET CB   1 1 
        3 10187 2 1  83 MET CE   C   5.305 -16.823 62.080 1.00 . B B . 357 MET CE   1 1 
        3 10188 2 1  83 MET CG   C   3.311 -18.586 61.544 1.00 . B B . 357 MET CG   1 1 
        3 10189 2 1  83 MET H    H   1.298 -18.788 59.246 1.00 . B B . 357 MET H    1 1 
        3 10190 2 1  83 MET HA   H   2.340 -20.982 60.878 1.00 . B B . 357 MET HA   1 1 
        3 10191 2 1  83 MET HB2  H   1.184 -18.299 61.645 1.00 . B B . 357 MET HB2  1 1 
        3 10192 2 1  83 MET HB3  H   1.813 -19.492 62.782 1.00 . B B . 357 MET HB3  1 1 
        3 10193 2 1  83 MET HE1  H   5.236 -16.639 61.017 1.00 . B B . 357 MET HE1  1 1 
        3 10194 2 1  83 MET HE2  H   5.991 -17.638 62.267 1.00 . B B . 357 MET HE2  1 1 
        3 10195 2 1  83 MET HE3  H   5.662 -15.935 62.574 1.00 . B B . 357 MET HE3  1 1 
        3 10196 2 1  83 MET HG2  H   4.016 -19.391 61.684 1.00 . B B . 357 MET HG2  1 1 
        3 10197 2 1  83 MET HG3  H   3.395 -18.207 60.536 1.00 . B B . 357 MET HG3  1 1 
        3 10198 2 1  83 MET N    N   1.648 -19.683 59.413 1.00 . B B . 357 MET N    1 1 
        3 10199 2 1  83 MET O    O   0.030 -21.311 62.245 1.00 . B B . 357 MET O    1 1 
        3 10200 2 1  83 MET SD   S   3.669 -17.259 62.720 1.00 . B B . 357 MET SD   1 1 
        3 10201 2 1  84 MET C    C  -2.100 -22.870 60.496 1.00 . B B . 358 MET C    1 1 
        3 10202 2 1  84 MET CA   C  -2.081 -21.345 60.451 1.00 . B B . 358 MET CA   1 1 
        3 10203 2 1  84 MET CB   C  -3.051 -20.847 59.379 1.00 . B B . 358 MET CB   1 1 
        3 10204 2 1  84 MET CE   C  -5.346 -19.707 57.752 1.00 . B B . 358 MET CE   1 1 
        3 10205 2 1  84 MET CG   C  -3.464 -19.407 59.698 1.00 . B B . 358 MET CG   1 1 
        3 10206 2 1  84 MET H    H  -0.525 -20.568 59.262 1.00 . B B . 358 MET H    1 1 
        3 10207 2 1  84 MET HA   H  -2.397 -20.965 61.411 1.00 . B B . 358 MET HA   1 1 
        3 10208 2 1  84 MET HB2  H  -2.568 -20.880 58.414 1.00 . B B . 358 MET HB2  1 1 
        3 10209 2 1  84 MET HB3  H  -3.928 -21.475 59.367 1.00 . B B . 358 MET HB3  1 1 
        3 10210 2 1  84 MET HE1  H  -6.088 -19.172 57.178 1.00 . B B . 358 MET HE1  1 1 
        3 10211 2 1  84 MET HE2  H  -5.793 -20.095 58.658 1.00 . B B . 358 MET HE2  1 1 
        3 10212 2 1  84 MET HE3  H  -4.961 -20.526 57.167 1.00 . B B . 358 MET HE3  1 1 
        3 10213 2 1  84 MET HG2  H  -4.276 -19.415 60.408 1.00 . B B . 358 MET HG2  1 1 
        3 10214 2 1  84 MET HG3  H  -2.622 -18.875 60.121 1.00 . B B . 358 MET HG3  1 1 
        3 10215 2 1  84 MET N    N  -0.734 -20.854 60.169 1.00 . B B . 358 MET N    1 1 
        3 10216 2 1  84 MET O    O  -1.277 -23.532 59.861 1.00 . B B . 358 MET O    1 1 
        3 10217 2 1  84 MET SD   S  -3.997 -18.579 58.179 1.00 . B B . 358 MET SD   1 1 
        3 10218 2 1  85 SER C    C  -3.424 -25.566 60.083 1.00 . B B . 359 SER C    1 1 
        3 10219 2 1  85 SER CA   C  -3.151 -24.873 61.417 1.00 . B B . 359 SER CA   1 1 
        3 10220 2 1  85 SER CB   C  -4.275 -25.204 62.399 1.00 . B B . 359 SER CB   1 1 
        3 10221 2 1  85 SER H    H  -3.687 -22.839 61.714 1.00 . B B . 359 SER H    1 1 
        3 10222 2 1  85 SER HA   H  -2.221 -25.244 61.818 1.00 . B B . 359 SER HA   1 1 
        3 10223 2 1  85 SER HB2  H  -5.224 -24.943 61.967 1.00 . B B . 359 SER HB2  1 1 
        3 10224 2 1  85 SER HB3  H  -4.261 -26.265 62.614 1.00 . B B . 359 SER HB3  1 1 
        3 10225 2 1  85 SER HG   H  -4.902 -23.987 63.783 1.00 . B B . 359 SER HG   1 1 
        3 10226 2 1  85 SER N    N  -3.047 -23.421 61.253 1.00 . B B . 359 SER N    1 1 
        3 10227 2 1  85 SER O    O  -3.851 -24.931 59.117 1.00 . B B . 359 SER O    1 1 
        3 10228 2 1  85 SER OG   O  -4.086 -24.455 63.594 1.00 . B B . 359 SER OG   1 1 
        3 10229 2 1  86 GLU C    C  -4.846 -27.690 58.436 1.00 . B B . 360 GLU C    1 1 
        3 10230 2 1  86 GLU CA   C  -3.370 -27.651 58.825 1.00 . B B . 360 GLU CA   1 1 
        3 10231 2 1  86 GLU CB   C  -2.859 -29.079 59.031 1.00 . B B . 360 GLU CB   1 1 
        3 10232 2 1  86 GLU CD   C  -0.834 -30.465 59.527 1.00 . B B . 360 GLU CD   1 1 
        3 10233 2 1  86 GLU CG   C  -1.360 -29.047 59.336 1.00 . B B . 360 GLU CG   1 1 
        3 10234 2 1  86 GLU H    H  -2.846 -27.322 60.851 1.00 . B B . 360 GLU H    1 1 
        3 10235 2 1  86 GLU HA   H  -2.810 -27.195 58.024 1.00 . B B . 360 GLU HA   1 1 
        3 10236 2 1  86 GLU HB2  H  -3.386 -29.534 59.857 1.00 . B B . 360 GLU HB2  1 1 
        3 10237 2 1  86 GLU HB3  H  -3.028 -29.655 58.134 1.00 . B B . 360 GLU HB3  1 1 
        3 10238 2 1  86 GLU HG2  H  -0.837 -28.578 58.515 1.00 . B B . 360 GLU HG2  1 1 
        3 10239 2 1  86 GLU HG3  H  -1.191 -28.479 60.240 1.00 . B B . 360 GLU HG3  1 1 
        3 10240 2 1  86 GLU N    N  -3.172 -26.872 60.043 1.00 . B B . 360 GLU N    1 1 
        3 10241 2 1  86 GLU O    O  -5.185 -27.677 57.254 1.00 . B B . 360 GLU O    1 1 
        3 10242 2 1  86 GLU OE1  O  -1.534 -31.260 60.132 1.00 . B B . 360 GLU OE1  1 1 
        3 10243 2 1  86 GLU OE2  O   0.263 -30.736 59.067 1.00 . B B . 360 GLU OE2  1 1 
        3 10244 2 1  87 GLN C    C  -7.687 -26.661 58.282 1.00 . B B . 361 GLN C    1 1 
        3 10245 2 1  87 GLN CA   C  -7.171 -27.786 59.193 1.00 . B B . 361 GLN CA   1 1 
        3 10246 2 1  87 GLN CB   C  -7.922 -27.738 60.525 1.00 . B B . 361 GLN CB   1 1 
        3 10247 2 1  87 GLN CD   C  -8.417 -29.000 62.629 1.00 . B B . 361 GLN CD   1 1 
        3 10248 2 1  87 GLN CG   C  -7.619 -29.003 61.329 1.00 . B B . 361 GLN CG   1 1 
        3 10249 2 1  87 GLN H    H  -5.400 -27.638 60.360 1.00 . B B . 361 GLN H    1 1 
        3 10250 2 1  87 GLN HA   H  -7.380 -28.733 58.720 1.00 . B B . 361 GLN HA   1 1 
        3 10251 2 1  87 GLN HB2  H  -7.606 -26.869 61.085 1.00 . B B . 361 GLN HB2  1 1 
        3 10252 2 1  87 GLN HB3  H  -8.983 -27.680 60.339 1.00 . B B . 361 GLN HB3  1 1 
        3 10253 2 1  87 GLN HE21 H  -6.899 -28.347 63.731 1.00 . B B . 361 GLN HE21 1 1 
        3 10254 2 1  87 GLN HE22 H  -8.345 -28.620 64.576 1.00 . B B . 361 GLN HE22 1 1 
        3 10255 2 1  87 GLN HG2  H  -7.889 -29.872 60.746 1.00 . B B . 361 GLN HG2  1 1 
        3 10256 2 1  87 GLN HG3  H  -6.565 -29.039 61.559 1.00 . B B . 361 GLN HG3  1 1 
        3 10257 2 1  87 GLN N    N  -5.725 -27.695 59.437 1.00 . B B . 361 GLN N    1 1 
        3 10258 2 1  87 GLN NE2  N  -7.840 -28.624 63.738 1.00 . B B . 361 GLN NE2  1 1 
        3 10259 2 1  87 GLN O    O  -8.716 -26.820 57.623 1.00 . B B . 361 GLN O    1 1 
        3 10260 2 1  87 GLN OE1  O  -9.598 -29.348 62.635 1.00 . B B . 361 GLN OE1  1 1 
        3 10261 2 1  88 ASP C    C  -6.416 -24.096 56.304 1.00 . B B . 362 ASP C    1 1 
        3 10262 2 1  88 ASP CA   C  -7.401 -24.382 57.439 1.00 . B B . 362 ASP CA   1 1 
        3 10263 2 1  88 ASP CB   C  -7.521 -23.142 58.342 1.00 . B B . 362 ASP CB   1 1 
        3 10264 2 1  88 ASP CG   C  -8.689 -23.285 59.337 1.00 . B B . 362 ASP CG   1 1 
        3 10265 2 1  88 ASP H    H  -6.151 -25.460 58.772 1.00 . B B . 362 ASP H    1 1 
        3 10266 2 1  88 ASP HA   H  -8.371 -24.591 57.012 1.00 . B B . 362 ASP HA   1 1 
        3 10267 2 1  88 ASP HB2  H  -6.601 -23.021 58.894 1.00 . B B . 362 ASP HB2  1 1 
        3 10268 2 1  88 ASP HB3  H  -7.680 -22.267 57.728 1.00 . B B . 362 ASP HB3  1 1 
        3 10269 2 1  88 ASP N    N  -6.973 -25.530 58.246 1.00 . B B . 362 ASP N    1 1 
        3 10270 2 1  88 ASP O    O  -6.387 -22.990 55.761 1.00 . B B . 362 ASP O    1 1 
        3 10271 2 1  88 ASP OD1  O  -9.129 -24.401 59.585 1.00 . B B . 362 ASP OD1  1 1 
        3 10272 2 1  88 ASP OD2  O  -9.131 -22.266 59.840 1.00 . B B . 362 ASP OD2  1 1 
        3 10273 2 1  89 GLY C    C  -5.137 -24.350 53.576 1.00 . B B . 363 GLY C    1 1 
        3 10274 2 1  89 GLY CA   C  -4.606 -24.931 54.885 1.00 . B B . 363 GLY CA   1 1 
        3 10275 2 1  89 GLY H    H  -5.838 -26.016 56.221 1.00 . B B . 363 GLY H    1 1 
        3 10276 2 1  89 GLY HA2  H  -3.864 -24.258 55.290 1.00 . B B . 363 GLY HA2  1 1 
        3 10277 2 1  89 GLY HA3  H  -4.142 -25.884 54.682 1.00 . B B . 363 GLY HA3  1 1 
        3 10278 2 1  89 GLY N    N  -5.667 -25.119 55.877 1.00 . B B . 363 GLY N    1 1 
        3 10279 2 1  89 GLY O    O  -4.470 -23.532 52.943 1.00 . B B . 363 GLY O    1 1 
        3 10280 2 1  90 TYR C    C  -7.172 -22.777 51.963 1.00 . B B . 364 TYR C    1 1 
        3 10281 2 1  90 TYR CA   C  -6.934 -24.289 51.935 1.00 . B B . 364 TYR CA   1 1 
        3 10282 2 1  90 TYR CB   C  -8.242 -25.033 51.624 1.00 . B B . 364 TYR CB   1 1 
        3 10283 2 1  90 TYR CD1  C  -9.300 -25.983 53.785 1.00 . B B . 364 TYR CD1  1 1 
        3 10284 2 1  90 TYR CD2  C -10.317 -23.920 52.694 1.00 . B B . 364 TYR CD2  1 1 
        3 10285 2 1  90 TYR CE1  C -10.329 -25.936 54.832 1.00 . B B . 364 TYR CE1  1 1 
        3 10286 2 1  90 TYR CE2  C -11.349 -23.877 53.739 1.00 . B B . 364 TYR CE2  1 1 
        3 10287 2 1  90 TYR CG   C  -9.291 -24.972 52.716 1.00 . B B . 364 TYR CG   1 1 
        3 10288 2 1  90 TYR CZ   C -11.355 -24.885 54.808 1.00 . B B . 364 TYR CZ   1 1 
        3 10289 2 1  90 TYR H    H  -6.849 -25.373 53.765 1.00 . B B . 364 TYR H    1 1 
        3 10290 2 1  90 TYR HA   H  -6.231 -24.500 51.143 1.00 . B B . 364 TYR HA   1 1 
        3 10291 2 1  90 TYR HB2  H  -8.669 -24.610 50.730 1.00 . B B . 364 TYR HB2  1 1 
        3 10292 2 1  90 TYR HB3  H  -8.003 -26.069 51.427 1.00 . B B . 364 TYR HB3  1 1 
        3 10293 2 1  90 TYR HD1  H  -8.547 -26.756 53.802 1.00 . B B . 364 TYR HD1  1 1 
        3 10294 2 1  90 TYR HD2  H -10.311 -23.177 51.910 1.00 . B B . 364 TYR HD2  1 1 
        3 10295 2 1  90 TYR HE1  H -10.333 -26.676 55.618 1.00 . B B . 364 TYR HE1  1 1 
        3 10296 2 1  90 TYR HE2  H -12.101 -23.100 53.722 1.00 . B B . 364 TYR HE2  1 1 
        3 10297 2 1  90 TYR HH   H -13.142 -25.176 55.411 1.00 . B B . 364 TYR HH   1 1 
        3 10298 2 1  90 TYR N    N  -6.349 -24.754 53.194 1.00 . B B . 364 TYR N    1 1 
        3 10299 2 1  90 TYR O    O  -6.999 -22.100 50.945 1.00 . B B . 364 TYR O    1 1 
        3 10300 2 1  90 TYR OH   O -12.324 -24.844 55.789 1.00 . B B . 364 TYR OH   1 1 
        3 10301 2 1  91 LEU C    C  -6.464 -20.032 53.114 1.00 . B B . 365 LEU C    1 1 
        3 10302 2 1  91 LEU CA   C  -7.761 -20.809 53.274 1.00 . B B . 365 LEU CA   1 1 
        3 10303 2 1  91 LEU CB   C  -8.380 -20.512 54.641 1.00 . B B . 365 LEU CB   1 1 
        3 10304 2 1  91 LEU CD1  C -10.392 -21.008 56.043 1.00 . B B . 365 LEU CD1  1 1 
        3 10305 2 1  91 LEU CD2  C -10.637 -19.736 53.906 1.00 . B B . 365 LEU CD2  1 1 
        3 10306 2 1  91 LEU CG   C  -9.868 -20.852 54.612 1.00 . B B . 365 LEU CG   1 1 
        3 10307 2 1  91 LEU H    H  -7.511 -22.801 53.940 1.00 . B B . 365 LEU H    1 1 
        3 10308 2 1  91 LEU HA   H  -8.449 -20.503 52.499 1.00 . B B . 365 LEU HA   1 1 
        3 10309 2 1  91 LEU HB2  H  -7.891 -21.115 55.392 1.00 . B B . 365 LEU HB2  1 1 
        3 10310 2 1  91 LEU HB3  H  -8.255 -19.467 54.877 1.00 . B B . 365 LEU HB3  1 1 
        3 10311 2 1  91 LEU HD11 H -11.216 -21.706 56.049 1.00 . B B . 365 LEU HD11 1 1 
        3 10312 2 1  91 LEU HD12 H -10.731 -20.050 56.412 1.00 . B B . 365 LEU HD12 1 1 
        3 10313 2 1  91 LEU HD13 H  -9.602 -21.379 56.679 1.00 . B B . 365 LEU HD13 1 1 
        3 10314 2 1  91 LEU HD21 H -10.020 -19.308 53.130 1.00 . B B . 365 LEU HD21 1 1 
        3 10315 2 1  91 LEU HD22 H -10.899 -18.972 54.623 1.00 . B B . 365 LEU HD22 1 1 
        3 10316 2 1  91 LEU HD23 H -11.536 -20.145 53.468 1.00 . B B . 365 LEU HD23 1 1 
        3 10317 2 1  91 LEU HG   H -10.005 -21.775 54.078 1.00 . B B . 365 LEU HG   1 1 
        3 10318 2 1  91 LEU N    N  -7.502 -22.241 53.140 1.00 . B B . 365 LEU N    1 1 
        3 10319 2 1  91 LEU O    O  -6.403 -19.040 52.388 1.00 . B B . 365 LEU O    1 1 
        3 10320 2 1  92 ALA C    C  -3.564 -19.862 52.269 1.00 . B B . 366 ALA C    1 1 
        3 10321 2 1  92 ALA CA   C  -4.099 -19.860 53.703 1.00 . B B . 366 ALA CA   1 1 
        3 10322 2 1  92 ALA CB   C  -3.106 -20.576 54.621 1.00 . B B . 366 ALA CB   1 1 
        3 10323 2 1  92 ALA H    H  -5.522 -21.312 54.339 1.00 . B B . 366 ALA H    1 1 
        3 10324 2 1  92 ALA HA   H  -4.200 -18.837 54.031 1.00 . B B . 366 ALA HA   1 1 
        3 10325 2 1  92 ALA HB1  H  -2.334 -19.885 54.924 1.00 . B B . 366 ALA HB1  1 1 
        3 10326 2 1  92 ALA HB2  H  -2.660 -21.405 54.092 1.00 . B B . 366 ALA HB2  1 1 
        3 10327 2 1  92 ALA HB3  H  -3.624 -20.943 55.494 1.00 . B B . 366 ALA HB3  1 1 
        3 10328 2 1  92 ALA N    N  -5.411 -20.511 53.779 1.00 . B B . 366 ALA N    1 1 
        3 10329 2 1  92 ALA O    O  -2.979 -18.880 51.816 1.00 . B B . 366 ALA O    1 1 
        3 10330 2 1  93 GLU C    C  -4.033 -20.027 49.282 1.00 . B B . 367 GLU C    1 1 
        3 10331 2 1  93 GLU CA   C  -3.356 -21.077 50.162 1.00 . B B . 367 GLU CA   1 1 
        3 10332 2 1  93 GLU CB   C  -3.674 -22.475 49.628 1.00 . B B . 367 GLU CB   1 1 
        3 10333 2 1  93 GLU CD   C  -3.055 -24.896 49.765 1.00 . B B . 367 GLU CD   1 1 
        3 10334 2 1  93 GLU CG   C  -2.732 -23.494 50.271 1.00 . B B . 367 GLU CG   1 1 
        3 10335 2 1  93 GLU H    H  -4.272 -21.708 51.965 1.00 . B B . 367 GLU H    1 1 
        3 10336 2 1  93 GLU HA   H  -2.288 -20.924 50.125 1.00 . B B . 367 GLU HA   1 1 
        3 10337 2 1  93 GLU HB2  H  -4.698 -22.726 49.865 1.00 . B B . 367 GLU HB2  1 1 
        3 10338 2 1  93 GLU HB3  H  -3.538 -22.491 48.557 1.00 . B B . 367 GLU HB3  1 1 
        3 10339 2 1  93 GLU HG2  H  -1.711 -23.248 50.020 1.00 . B B . 367 GLU HG2  1 1 
        3 10340 2 1  93 GLU HG3  H  -2.854 -23.467 51.344 1.00 . B B . 367 GLU HG3  1 1 
        3 10341 2 1  93 GLU N    N  -3.801 -20.960 51.551 1.00 . B B . 367 GLU N    1 1 
        3 10342 2 1  93 GLU O    O  -3.381 -19.387 48.456 1.00 . B B . 367 GLU O    1 1 
        3 10343 2 1  93 GLU OE1  O  -3.333 -25.028 48.584 1.00 . B B . 367 GLU OE1  1 1 
        3 10344 2 1  93 GLU OE2  O  -3.020 -25.816 50.565 1.00 . B B . 367 GLU OE2  1 1 
        3 10345 2 1  94 SER C    C  -5.554 -17.436 48.925 1.00 . B B . 368 SER C    1 1 
        3 10346 2 1  94 SER CA   C  -6.092 -18.848 48.699 1.00 . B B . 368 SER CA   1 1 
        3 10347 2 1  94 SER CB   C  -7.572 -18.900 49.078 1.00 . B B . 368 SER CB   1 1 
        3 10348 2 1  94 SER H    H  -5.809 -20.366 50.161 1.00 . B B . 368 SER H    1 1 
        3 10349 2 1  94 SER HA   H  -5.991 -19.090 47.652 1.00 . B B . 368 SER HA   1 1 
        3 10350 2 1  94 SER HB2  H  -7.705 -18.527 50.078 1.00 . B B . 368 SER HB2  1 1 
        3 10351 2 1  94 SER HB3  H  -8.139 -18.284 48.390 1.00 . B B . 368 SER HB3  1 1 
        3 10352 2 1  94 SER HG   H  -8.017 -20.601 49.912 1.00 . B B . 368 SER HG   1 1 
        3 10353 2 1  94 SER N    N  -5.339 -19.831 49.484 1.00 . B B . 368 SER N    1 1 
        3 10354 2 1  94 SER O    O  -5.376 -16.672 47.975 1.00 . B B . 368 SER O    1 1 
        3 10355 2 1  94 SER OG   O  -8.022 -20.247 49.020 1.00 . B B . 368 SER OG   1 1 
        3 10356 2 1  95 ILE C    C  -3.353 -15.573 49.846 1.00 . B B . 369 ILE C    1 1 
        3 10357 2 1  95 ILE CA   C  -4.723 -15.781 50.516 1.00 . B B . 369 ILE CA   1 1 
        3 10358 2 1  95 ILE CB   C  -4.642 -15.618 52.053 1.00 . B B . 369 ILE CB   1 1 
        3 10359 2 1  95 ILE CD1  C  -6.042 -15.759 54.164 1.00 . B B . 369 ILE CD1  1 1 
        3 10360 2 1  95 ILE CG1  C  -6.062 -15.802 52.629 1.00 . B B . 369 ILE CG1  1 1 
        3 10361 2 1  95 ILE CG2  C  -4.113 -14.215 52.424 1.00 . B B . 369 ILE CG2  1 1 
        3 10362 2 1  95 ILE H    H  -5.408 -17.762 50.900 1.00 . B B . 369 ILE H    1 1 
        3 10363 2 1  95 ILE HA   H  -5.404 -15.037 50.131 1.00 . B B . 369 ILE HA   1 1 
        3 10364 2 1  95 ILE HB   H  -3.986 -16.372 52.462 1.00 . B B . 369 ILE HB   1 1 
        3 10365 2 1  95 ILE HD11 H  -6.305 -14.763 54.496 1.00 . B B . 369 ILE HD11 1 1 
        3 10366 2 1  95 ILE HD12 H  -5.054 -16.009 54.521 1.00 . B B . 369 ILE HD12 1 1 
        3 10367 2 1  95 ILE HD13 H  -6.757 -16.469 54.554 1.00 . B B . 369 ILE HD13 1 1 
        3 10368 2 1  95 ILE HG12 H  -6.698 -15.013 52.261 1.00 . B B . 369 ILE HG12 1 1 
        3 10369 2 1  95 ILE HG13 H  -6.455 -16.754 52.307 1.00 . B B . 369 ILE HG13 1 1 
        3 10370 2 1  95 ILE HG21 H  -4.575 -13.475 51.788 1.00 . B B . 369 ILE HG21 1 1 
        3 10371 2 1  95 ILE HG22 H  -3.042 -14.187 52.287 1.00 . B B . 369 ILE HG22 1 1 
        3 10372 2 1  95 ILE HG23 H  -4.350 -14.003 53.455 1.00 . B B . 369 ILE HG23 1 1 
        3 10373 2 1  95 ILE N    N  -5.257 -17.107 50.184 1.00 . B B . 369 ILE N    1 1 
        3 10374 2 1  95 ILE O    O  -3.075 -14.495 49.324 1.00 . B B . 369 ILE O    1 1 
        3 10375 2 1  96 ASN C    C  -1.330 -16.206 47.695 1.00 . B B . 370 ASN C    1 1 
        3 10376 2 1  96 ASN CA   C  -1.199 -16.535 49.183 1.00 . B B . 370 ASN CA   1 1 
        3 10377 2 1  96 ASN CB   C  -0.454 -17.859 49.351 1.00 . B B . 370 ASN CB   1 1 
        3 10378 2 1  96 ASN CG   C  -0.206 -18.134 50.831 1.00 . B B . 370 ASN CG   1 1 
        3 10379 2 1  96 ASN H    H  -2.788 -17.451 50.259 1.00 . B B . 370 ASN H    1 1 
        3 10380 2 1  96 ASN HA   H  -0.630 -15.752 49.663 1.00 . B B . 370 ASN HA   1 1 
        3 10381 2 1  96 ASN HB2  H  -1.048 -18.659 48.932 1.00 . B B . 370 ASN HB2  1 1 
        3 10382 2 1  96 ASN HB3  H   0.492 -17.806 48.834 1.00 . B B . 370 ASN HB3  1 1 
        3 10383 2 1  96 ASN HD21 H  -0.339 -20.105 50.638 1.00 . B B . 370 ASN HD21 1 1 
        3 10384 2 1  96 ASN HD22 H  -0.030 -19.550 52.212 1.00 . B B . 370 ASN HD22 1 1 
        3 10385 2 1  96 ASN N    N  -2.521 -16.618 49.822 1.00 . B B . 370 ASN N    1 1 
        3 10386 2 1  96 ASN ND2  N  -0.190 -19.365 51.262 1.00 . B B . 370 ASN ND2  1 1 
        3 10387 2 1  96 ASN O    O  -0.605 -15.360 47.165 1.00 . B B . 370 ASN O    1 1 
        3 10388 2 1  96 ASN OD1  O  -0.020 -17.202 51.613 1.00 . B B . 370 ASN OD1  1 1 
        3 10389 2 1  97 LYS C    C  -2.972 -15.136 45.390 1.00 . B B . 371 LYS C    1 1 
        3 10390 2 1  97 LYS CA   C  -2.549 -16.591 45.614 1.00 . B B . 371 LYS CA   1 1 
        3 10391 2 1  97 LYS CB   C  -3.616 -17.547 45.076 1.00 . B B . 371 LYS CB   1 1 
        3 10392 2 1  97 LYS CD   C  -4.764 -18.543 43.079 1.00 . B B . 371 LYS CD   1 1 
        3 10393 2 1  97 LYS CE   C  -4.032 -19.871 42.984 1.00 . B B . 371 LYS CE   1 1 
        3 10394 2 1  97 LYS CG   C  -3.846 -17.439 43.578 1.00 . B B . 371 LYS CG   1 1 
        3 10395 2 1  97 LYS H    H  -2.830 -17.522 47.509 1.00 . B B . 371 LYS H    1 1 
        3 10396 2 1  97 LYS HA   H  -1.614 -16.761 45.061 1.00 . B B . 371 LYS HA   1 1 
        3 10397 2 1  97 LYS HB2  H  -3.324 -18.579 45.319 1.00 . B B . 371 LYS HB2  1 1 
        3 10398 2 1  97 LYS HB3  H  -4.565 -17.351 45.597 1.00 . B B . 371 LYS HB3  1 1 
        3 10399 2 1  97 LYS HD2  H  -5.623 -18.642 43.757 1.00 . B B . 371 LYS HD2  1 1 
        3 10400 2 1  97 LYS HD3  H  -5.165 -18.271 42.091 1.00 . B B . 371 LYS HD3  1 1 
        3 10401 2 1  97 LYS HE2  H  -3.648 -20.151 43.975 1.00 . B B . 371 LYS HE2  1 1 
        3 10402 2 1  97 LYS HE3  H  -4.739 -20.659 42.679 1.00 . B B . 371 LYS HE3  1 1 
        3 10403 2 1  97 LYS HG2  H  -4.285 -16.459 43.340 1.00 . B B . 371 LYS HG2  1 1 
        3 10404 2 1  97 LYS HG3  H  -2.882 -17.496 43.051 1.00 . B B . 371 LYS HG3  1 1 
        3 10405 2 1  97 LYS HZ1  H  -2.117 -19.374 42.441 1.00 . B B . 371 LYS HZ1  1 1 
        3 10406 2 1  97 LYS HZ2  H  -2.657 -20.743 41.734 1.00 . B B . 371 LYS HZ2  1 1 
        3 10407 2 1  97 LYS HZ3  H  -3.184 -19.290 41.208 1.00 . B B . 371 LYS HZ3  1 1 
        3 10408 2 1  97 LYS N    N  -2.292 -16.850 47.035 1.00 . B B . 371 LYS N    1 1 
        3 10409 2 1  97 LYS NZ   N  -2.905 -19.815 42.012 1.00 . B B . 371 LYS NZ   1 1 
        3 10410 2 1  97 LYS O    O  -2.549 -14.497 44.428 1.00 . B B . 371 LYS O    1 1 
        3 10411 2 1  98 ASP C    C  -3.097 -12.240 46.270 1.00 . B B . 372 ASP C    1 1 
        3 10412 2 1  98 ASP CA   C  -4.258 -13.232 46.212 1.00 . B B . 372 ASP CA   1 1 
        3 10413 2 1  98 ASP CB   C  -5.239 -12.937 47.348 1.00 . B B . 372 ASP CB   1 1 
        3 10414 2 1  98 ASP CG   C  -6.470 -13.827 47.220 1.00 . B B . 372 ASP CG   1 1 
        3 10415 2 1  98 ASP H    H  -4.081 -15.168 47.055 1.00 . B B . 372 ASP H    1 1 
        3 10416 2 1  98 ASP HA   H  -4.772 -13.107 45.272 1.00 . B B . 372 ASP HA   1 1 
        3 10417 2 1  98 ASP HB2  H  -4.755 -13.128 48.296 1.00 . B B . 372 ASP HB2  1 1 
        3 10418 2 1  98 ASP HB3  H  -5.541 -11.902 47.302 1.00 . B B . 372 ASP HB3  1 1 
        3 10419 2 1  98 ASP N    N  -3.783 -14.612 46.308 1.00 . B B . 372 ASP N    1 1 
        3 10420 2 1  98 ASP O    O  -3.053 -11.285 45.496 1.00 . B B . 372 ASP O    1 1 
        3 10421 2 1  98 ASP OD1  O  -6.921 -14.024 46.102 1.00 . B B . 372 ASP OD1  1 1 
        3 10422 2 1  98 ASP OD2  O  -6.944 -14.301 48.239 1.00 . B B . 372 ASP OD2  1 1 
        3 10423 2 1  99 ILE C    C  -0.150 -11.606 46.004 1.00 . B B . 373 ILE C    1 1 
        3 10424 2 1  99 ILE CA   C  -0.971 -11.597 47.302 1.00 . B B . 373 ILE CA   1 1 
        3 10425 2 1  99 ILE CB   C  -0.090 -12.012 48.505 1.00 . B B . 373 ILE CB   1 1 
        3 10426 2 1  99 ILE CD1  C  -0.144 -12.637 50.937 1.00 . B B . 373 ILE CD1  1 1 
        3 10427 2 1  99 ILE CG1  C  -0.948 -12.031 49.782 1.00 . B B . 373 ILE CG1  1 1 
        3 10428 2 1  99 ILE CG2  C   1.081 -11.013 48.696 1.00 . B B . 373 ILE CG2  1 1 
        3 10429 2 1  99 ILE H    H  -2.222 -13.270 47.753 1.00 . B B . 373 ILE H    1 1 
        3 10430 2 1  99 ILE HA   H  -1.328 -10.592 47.470 1.00 . B B . 373 ILE HA   1 1 
        3 10431 2 1  99 ILE HB   H   0.311 -13.000 48.327 1.00 . B B . 373 ILE HB   1 1 
        3 10432 2 1  99 ILE HD11 H   0.417 -13.487 50.578 1.00 . B B . 373 ILE HD11 1 1 
        3 10433 2 1  99 ILE HD12 H  -0.818 -12.952 51.717 1.00 . B B . 373 ILE HD12 1 1 
        3 10434 2 1  99 ILE HD13 H   0.537 -11.893 51.326 1.00 . B B . 373 ILE HD13 1 1 
        3 10435 2 1  99 ILE HG12 H  -1.233 -11.021 50.035 1.00 . B B . 373 ILE HG12 1 1 
        3 10436 2 1  99 ILE HG13 H  -1.833 -12.621 49.618 1.00 . B B . 373 ILE HG13 1 1 
        3 10437 2 1  99 ILE HG21 H   1.300 -10.524 47.758 1.00 . B B . 373 ILE HG21 1 1 
        3 10438 2 1  99 ILE HG22 H   1.957 -11.549 49.030 1.00 . B B . 373 ILE HG22 1 1 
        3 10439 2 1  99 ILE HG23 H   0.815 -10.269 49.433 1.00 . B B . 373 ILE HG23 1 1 
        3 10440 2 1  99 ILE N    N  -2.138 -12.486 47.171 1.00 . B B . 373 ILE N    1 1 
        3 10441 2 1  99 ILE O    O   0.323 -10.561 45.563 1.00 . B B . 373 ILE O    1 1 
        3 10442 2 1 100 GLU C    C   0.102 -12.061 43.028 1.00 . B B . 374 GLU C    1 1 
        3 10443 2 1 100 GLU CA   C   0.751 -12.896 44.132 1.00 . B B . 374 GLU CA   1 1 
        3 10444 2 1 100 GLU CB   C   0.824 -14.361 43.694 1.00 . B B . 374 GLU CB   1 1 
        3 10445 2 1 100 GLU CD   C   1.826 -16.591 44.224 1.00 . B B . 374 GLU CD   1 1 
        3 10446 2 1 100 GLU CG   C   1.649 -15.156 44.707 1.00 . B B . 374 GLU CG   1 1 
        3 10447 2 1 100 GLU H    H  -0.390 -13.588 45.789 1.00 . B B . 374 GLU H    1 1 
        3 10448 2 1 100 GLU HA   H   1.755 -12.530 44.296 1.00 . B B . 374 GLU HA   1 1 
        3 10449 2 1 100 GLU HB2  H  -0.175 -14.770 43.641 1.00 . B B . 374 GLU HB2  1 1 
        3 10450 2 1 100 GLU HB3  H   1.292 -14.424 42.725 1.00 . B B . 374 GLU HB3  1 1 
        3 10451 2 1 100 GLU HG2  H   2.619 -14.694 44.822 1.00 . B B . 374 GLU HG2  1 1 
        3 10452 2 1 100 GLU HG3  H   1.140 -15.161 45.660 1.00 . B B . 374 GLU HG3  1 1 
        3 10453 2 1 100 GLU N    N  -0.003 -12.782 45.387 1.00 . B B . 374 GLU N    1 1 
        3 10454 2 1 100 GLU O    O   0.791 -11.376 42.271 1.00 . B B . 374 GLU O    1 1 
        3 10455 2 1 100 GLU OE1  O   0.861 -17.335 44.273 1.00 . B B . 374 GLU OE1  1 1 
        3 10456 2 1 100 GLU OE2  O   2.925 -16.926 43.812 1.00 . B B . 374 GLU OE2  1 1 
        3 10457 2 1 101 GLU C    C  -1.736  -9.785 42.244 1.00 . B B . 375 GLU C    1 1 
        3 10458 2 1 101 GLU CA   C  -1.968 -11.278 41.995 1.00 . B B . 375 GLU CA   1 1 
        3 10459 2 1 101 GLU CB   C  -3.463 -11.586 42.088 1.00 . B B . 375 GLU CB   1 1 
        3 10460 2 1 101 GLU CD   C  -5.697 -11.105 41.068 1.00 . B B . 375 GLU CD   1 1 
        3 10461 2 1 101 GLU CG   C  -4.190 -10.964 40.894 1.00 . B B . 375 GLU CG   1 1 
        3 10462 2 1 101 GLU H    H  -1.727 -12.666 43.587 1.00 . B B . 375 GLU H    1 1 
        3 10463 2 1 101 GLU HA   H  -1.623 -11.525 41.002 1.00 . B B . 375 GLU HA   1 1 
        3 10464 2 1 101 GLU HB2  H  -3.611 -12.657 42.084 1.00 . B B . 375 GLU HB2  1 1 
        3 10465 2 1 101 GLU HB3  H  -3.860 -11.171 43.002 1.00 . B B . 375 GLU HB3  1 1 
        3 10466 2 1 101 GLU HG2  H  -3.932  -9.916 40.825 1.00 . B B . 375 GLU HG2  1 1 
        3 10467 2 1 101 GLU HG3  H  -3.886 -11.468 39.988 1.00 . B B . 375 GLU HG3  1 1 
        3 10468 2 1 101 GLU N    N  -1.230 -12.088 42.969 1.00 . B B . 375 GLU N    1 1 
        3 10469 2 1 101 GLU O    O  -1.520  -9.015 41.313 1.00 . B B . 375 GLU O    1 1 
        3 10470 2 1 101 GLU OE1  O  -6.165 -10.928 42.181 1.00 . B B . 375 GLU OE1  1 1 
        3 10471 2 1 101 GLU OE2  O  -6.364 -11.389 40.086 1.00 . B B . 375 GLU OE2  1 1 
        3 10472 2 1 102 CYS C    C  -0.153  -7.497 43.422 1.00 . B B . 376 CYS C    1 1 
        3 10473 2 1 102 CYS CA   C  -1.520  -7.990 43.902 1.00 . B B . 376 CYS CA   1 1 
        3 10474 2 1 102 CYS CB   C  -1.605  -7.864 45.432 1.00 . B B . 376 CYS CB   1 1 
        3 10475 2 1 102 CYS H    H  -1.903 -10.055 44.214 1.00 . B B . 376 CYS H    1 1 
        3 10476 2 1 102 CYS HA   H  -2.286  -7.376 43.456 1.00 . B B . 376 CYS HA   1 1 
        3 10477 2 1 102 CYS HB2  H  -2.505  -8.348 45.780 1.00 . B B . 376 CYS HB2  1 1 
        3 10478 2 1 102 CYS HB3  H  -0.746  -8.347 45.879 1.00 . B B . 376 CYS HB3  1 1 
        3 10479 2 1 102 CYS HG   H  -2.339  -6.008 46.568 1.00 . B B . 376 CYS HG   1 1 
        3 10480 2 1 102 CYS N    N  -1.740  -9.392 43.518 1.00 . B B . 376 CYS N    1 1 
        3 10481 2 1 102 CYS O    O  -0.031  -6.411 42.850 1.00 . B B . 376 CYS O    1 1 
        3 10482 2 1 102 CYS SG   S  -1.640  -6.120 45.920 1.00 . B B . 376 CYS SG   1 1 
        3 10483 2 1 103 ASN C    C   2.312  -7.864 41.699 1.00 . B B . 377 ASN C    1 1 
        3 10484 2 1 103 ASN CA   C   2.223  -7.984 43.218 1.00 . B B . 377 ASN CA   1 1 
        3 10485 2 1 103 ASN CB   C   3.199  -9.055 43.713 1.00 . B B . 377 ASN CB   1 1 
        3 10486 2 1 103 ASN CG   C   4.568  -8.435 43.981 1.00 . B B . 377 ASN CG   1 1 
        3 10487 2 1 103 ASN H    H   0.698  -9.192 44.059 1.00 . B B . 377 ASN H    1 1 
        3 10488 2 1 103 ASN HA   H   2.488  -7.033 43.655 1.00 . B B . 377 ASN HA   1 1 
        3 10489 2 1 103 ASN HB2  H   2.817  -9.495 44.627 1.00 . B B . 377 ASN HB2  1 1 
        3 10490 2 1 103 ASN HB3  H   3.298  -9.824 42.961 1.00 . B B . 377 ASN HB3  1 1 
        3 10491 2 1 103 ASN HD21 H   4.284  -8.289 45.940 1.00 . B B . 377 ASN HD21 1 1 
        3 10492 2 1 103 ASN HD22 H   5.783  -7.726 45.380 1.00 . B B . 377 ASN HD22 1 1 
        3 10493 2 1 103 ASN N    N   0.865  -8.329 43.627 1.00 . B B . 377 ASN N    1 1 
        3 10494 2 1 103 ASN ND2  N   4.906  -8.124 45.202 1.00 . B B . 377 ASN ND2  1 1 
        3 10495 2 1 103 ASN O    O   3.003  -6.991 41.180 1.00 . B B . 377 ASN O    1 1 
        3 10496 2 1 103 ASN OD1  O   5.348  -8.229 43.051 1.00 . B B . 377 ASN OD1  1 1 
        3 10497 2 1 104 ALA C    C   0.991  -7.395 39.010 1.00 . B B . 378 ALA C    1 1 
        3 10498 2 1 104 ALA CA   C   1.573  -8.706 39.534 1.00 . B B . 378 ALA CA   1 1 
        3 10499 2 1 104 ALA CB   C   0.753  -9.881 38.997 1.00 . B B . 378 ALA CB   1 1 
        3 10500 2 1 104 ALA H    H   1.073  -9.416 41.463 1.00 . B B . 378 ALA H    1 1 
        3 10501 2 1 104 ALA HA   H   2.587  -8.798 39.177 1.00 . B B . 378 ALA HA   1 1 
        3 10502 2 1 104 ALA HB1  H   1.216 -10.810 39.297 1.00 . B B . 378 ALA HB1  1 1 
        3 10503 2 1 104 ALA HB2  H   0.714  -9.830 37.919 1.00 . B B . 378 ALA HB2  1 1 
        3 10504 2 1 104 ALA HB3  H  -0.249  -9.832 39.395 1.00 . B B . 378 ALA HB3  1 1 
        3 10505 2 1 104 ALA N    N   1.588  -8.732 40.994 1.00 . B B . 378 ALA N    1 1 
        3 10506 2 1 104 ALA O    O   1.501  -6.838 38.042 1.00 . B B . 378 ALA O    1 1 
        3 10507 2 1 105 ILE C    C   0.294  -4.469 39.369 1.00 . B B . 379 ILE C    1 1 
        3 10508 2 1 105 ILE CA   C  -0.694  -5.638 39.235 1.00 . B B . 379 ILE CA   1 1 
        3 10509 2 1 105 ILE CB   C  -1.974  -5.383 40.057 1.00 . B B . 379 ILE CB   1 1 
        3 10510 2 1 105 ILE CD1  C  -3.897  -6.640 41.074 1.00 . B B . 379 ILE CD1  1 1 
        3 10511 2 1 105 ILE CG1  C  -2.924  -6.576 39.894 1.00 . B B . 379 ILE CG1  1 1 
        3 10512 2 1 105 ILE CG2  C  -2.697  -4.118 39.564 1.00 . B B . 379 ILE CG2  1 1 
        3 10513 2 1 105 ILE H    H  -0.420  -7.372 40.442 1.00 . B B . 379 ILE H    1 1 
        3 10514 2 1 105 ILE HA   H  -0.967  -5.734 38.194 1.00 . B B . 379 ILE HA   1 1 
        3 10515 2 1 105 ILE HB   H  -1.717  -5.267 41.100 1.00 . B B . 379 ILE HB   1 1 
        3 10516 2 1 105 ILE HD11 H  -4.044  -5.649 41.481 1.00 . B B . 379 ILE HD11 1 1 
        3 10517 2 1 105 ILE HD12 H  -3.494  -7.287 41.838 1.00 . B B . 379 ILE HD12 1 1 
        3 10518 2 1 105 ILE HD13 H  -4.845  -7.033 40.737 1.00 . B B . 379 ILE HD13 1 1 
        3 10519 2 1 105 ILE HG12 H  -3.482  -6.464 38.975 1.00 . B B . 379 ILE HG12 1 1 
        3 10520 2 1 105 ILE HG13 H  -2.352  -7.489 39.853 1.00 . B B . 379 ILE HG13 1 1 
        3 10521 2 1 105 ILE HG21 H  -2.589  -4.039 38.492 1.00 . B B . 379 ILE HG21 1 1 
        3 10522 2 1 105 ILE HG22 H  -2.263  -3.249 40.034 1.00 . B B . 379 ILE HG22 1 1 
        3 10523 2 1 105 ILE HG23 H  -3.745  -4.180 39.818 1.00 . B B . 379 ILE HG23 1 1 
        3 10524 2 1 105 ILE N    N  -0.060  -6.891 39.665 1.00 . B B . 379 ILE N    1 1 
        3 10525 2 1 105 ILE O    O   0.460  -3.677 38.438 1.00 . B B . 379 ILE O    1 1 
        3 10526 2 1 106 ILE C    C   3.107  -3.409 39.698 1.00 . B B . 380 ILE C    1 1 
        3 10527 2 1 106 ILE CA   C   1.970  -3.319 40.735 1.00 . B B . 380 ILE CA   1 1 
        3 10528 2 1 106 ILE CB   C   2.534  -3.405 42.171 1.00 . B B . 380 ILE CB   1 1 
        3 10529 2 1 106 ILE CD1  C   1.789  -4.113 44.453 1.00 . B B . 380 ILE CD1  1 1 
        3 10530 2 1 106 ILE CG1  C   1.380  -3.359 43.186 1.00 . B B . 380 ILE CG1  1 1 
        3 10531 2 1 106 ILE CG2  C   3.481  -2.226 42.450 1.00 . B B . 380 ILE CG2  1 1 
        3 10532 2 1 106 ILE H    H   0.827  -5.062 41.215 1.00 . B B . 380 ILE H    1 1 
        3 10533 2 1 106 ILE HA   H   1.474  -2.368 40.612 1.00 . B B . 380 ILE HA   1 1 
        3 10534 2 1 106 ILE HB   H   3.076  -4.333 42.285 1.00 . B B . 380 ILE HB   1 1 
        3 10535 2 1 106 ILE HD11 H   1.110  -3.863 45.256 1.00 . B B . 380 ILE HD11 1 1 
        3 10536 2 1 106 ILE HD12 H   2.794  -3.831 44.732 1.00 . B B . 380 ILE HD12 1 1 
        3 10537 2 1 106 ILE HD13 H   1.751  -5.177 44.268 1.00 . B B . 380 ILE HD13 1 1 
        3 10538 2 1 106 ILE HG12 H   1.158  -2.332 43.436 1.00 . B B . 380 ILE HG12 1 1 
        3 10539 2 1 106 ILE HG13 H   0.502  -3.821 42.766 1.00 . B B . 380 ILE HG13 1 1 
        3 10540 2 1 106 ILE HG21 H   3.605  -2.109 43.518 1.00 . B B . 380 ILE HG21 1 1 
        3 10541 2 1 106 ILE HG22 H   3.062  -1.321 42.036 1.00 . B B . 380 ILE HG22 1 1 
        3 10542 2 1 106 ILE HG23 H   4.441  -2.419 41.995 1.00 . B B . 380 ILE HG23 1 1 
        3 10543 2 1 106 ILE N    N   0.985  -4.392 40.512 1.00 . B B . 380 ILE N    1 1 
        3 10544 2 1 106 ILE O    O   3.524  -2.397 39.128 1.00 . B B . 380 ILE O    1 1 
        3 10545 2 1 107 GLU C    C   4.215  -4.421 37.065 1.00 . B B . 381 GLU C    1 1 
        3 10546 2 1 107 GLU CA   C   4.650  -4.843 38.466 1.00 . B B . 381 GLU CA   1 1 
        3 10547 2 1 107 GLU CB   C   5.059  -6.318 38.454 1.00 . B B . 381 GLU CB   1 1 
        3 10548 2 1 107 GLU CD   C   7.549  -6.175 38.661 1.00 . B B . 381 GLU CD   1 1 
        3 10549 2 1 107 GLU CG   C   6.391  -6.473 37.716 1.00 . B B . 381 GLU CG   1 1 
        3 10550 2 1 107 GLU H    H   3.200  -5.400 39.912 1.00 . B B . 381 GLU H    1 1 
        3 10551 2 1 107 GLU HA   H   5.503  -4.248 38.756 1.00 . B B . 381 GLU HA   1 1 
        3 10552 2 1 107 GLU HB2  H   5.166  -6.670 39.470 1.00 . B B . 381 GLU HB2  1 1 
        3 10553 2 1 107 GLU HB3  H   4.302  -6.897 37.949 1.00 . B B . 381 GLU HB3  1 1 
        3 10554 2 1 107 GLU HG2  H   6.479  -7.484 37.347 1.00 . B B . 381 GLU HG2  1 1 
        3 10555 2 1 107 GLU HG3  H   6.422  -5.784 36.885 1.00 . B B . 381 GLU HG3  1 1 
        3 10556 2 1 107 GLU N    N   3.575  -4.630 39.437 1.00 . B B . 381 GLU N    1 1 
        3 10557 2 1 107 GLU O    O   4.988  -3.822 36.322 1.00 . B B . 381 GLU O    1 1 
        3 10558 2 1 107 GLU OE1  O   7.427  -5.248 39.445 1.00 . B B . 381 GLU OE1  1 1 
        3 10559 2 1 107 GLU OE2  O   8.544  -6.879 38.588 1.00 . B B . 381 GLU OE2  1 1 
        3 10560 2 1 108 GLN C    C   2.438  -2.830 35.205 1.00 . B B . 382 GLN C    1 1 
        3 10561 2 1 108 GLN CA   C   2.420  -4.345 35.404 1.00 . B B . 382 GLN CA   1 1 
        3 10562 2 1 108 GLN CB   C   0.985  -4.859 35.269 1.00 . B B . 382 GLN CB   1 1 
        3 10563 2 1 108 GLN CD   C  -0.873  -5.304 33.653 1.00 . B B . 382 GLN CD   1 1 
        3 10564 2 1 108 GLN CG   C   0.537  -4.745 33.811 1.00 . B B . 382 GLN CG   1 1 
        3 10565 2 1 108 GLN H    H   2.390  -5.186 37.348 1.00 . B B . 382 GLN H    1 1 
        3 10566 2 1 108 GLN HA   H   3.027  -4.804 34.640 1.00 . B B . 382 GLN HA   1 1 
        3 10567 2 1 108 GLN HB2  H   0.944  -5.894 35.580 1.00 . B B . 382 GLN HB2  1 1 
        3 10568 2 1 108 GLN HB3  H   0.331  -4.269 35.891 1.00 . B B . 382 GLN HB3  1 1 
        3 10569 2 1 108 GLN HE21 H  -0.306  -6.804 32.482 1.00 . B B . 382 GLN HE21 1 1 
        3 10570 2 1 108 GLN HE22 H  -1.969  -6.735 32.819 1.00 . B B . 382 GLN HE22 1 1 
        3 10571 2 1 108 GLN HG2  H   0.546  -3.706 33.514 1.00 . B B . 382 GLN HG2  1 1 
        3 10572 2 1 108 GLN HG3  H   1.214  -5.304 33.183 1.00 . B B . 382 GLN HG3  1 1 
        3 10573 2 1 108 GLN N    N   2.959  -4.708 36.718 1.00 . B B . 382 GLN N    1 1 
        3 10574 2 1 108 GLN NE2  N  -1.065  -6.369 32.924 1.00 . B B . 382 GLN NE2  1 1 
        3 10575 2 1 108 GLN O    O   2.764  -2.344 34.123 1.00 . B B . 382 GLN O    1 1 
        3 10576 2 1 108 GLN OE1  O  -1.825  -4.757 34.210 1.00 . B B . 382 GLN OE1  1 1 
        3 10577 2 1 109 PHE C    C   3.513  -0.084 35.889 1.00 . B B . 383 PHE C    1 1 
        3 10578 2 1 109 PHE CA   C   2.118  -0.621 36.200 1.00 . B B . 383 PHE CA   1 1 
        3 10579 2 1 109 PHE CB   C   1.635  -0.047 37.534 1.00 . B B . 383 PHE CB   1 1 
        3 10580 2 1 109 PHE CD1  C   0.176   1.974 36.866 1.00 . B B . 383 PHE CD1  1 1 
        3 10581 2 1 109 PHE CD2  C   2.351   2.359 38.131 1.00 . B B . 383 PHE CD2  1 1 
        3 10582 2 1 109 PHE CE1  C  -0.069   3.423 36.849 1.00 . B B . 383 PHE CE1  1 1 
        3 10583 2 1 109 PHE CE2  C   2.105   3.808 38.112 1.00 . B B . 383 PHE CE2  1 1 
        3 10584 2 1 109 PHE CG   C   1.386   1.442 37.506 1.00 . B B . 383 PHE CG   1 1 
        3 10585 2 1 109 PHE CZ   C   0.895   4.339 37.471 1.00 . B B . 383 PHE CZ   1 1 
        3 10586 2 1 109 PHE H    H   1.877  -2.526 37.110 1.00 . B B . 383 PHE H    1 1 
        3 10587 2 1 109 PHE HA   H   1.443  -0.308 35.418 1.00 . B B . 383 PHE HA   1 1 
        3 10588 2 1 109 PHE HB2  H   0.717  -0.539 37.811 1.00 . B B . 383 PHE HB2  1 1 
        3 10589 2 1 109 PHE HB3  H   2.380  -0.264 38.289 1.00 . B B . 383 PHE HB3  1 1 
        3 10590 2 1 109 PHE HD1  H  -0.534   1.303 36.404 1.00 . B B . 383 PHE HD1  1 1 
        3 10591 2 1 109 PHE HD2  H   3.241   1.968 38.602 1.00 . B B . 383 PHE HD2  1 1 
        3 10592 2 1 109 PHE HE1  H  -0.958   3.813 36.378 1.00 . B B . 383 PHE HE1  1 1 
        3 10593 2 1 109 PHE HE2  H   2.814   4.482 38.569 1.00 . B B . 383 PHE HE2  1 1 
        3 10594 2 1 109 PHE HZ   H   0.714   5.402 37.456 1.00 . B B . 383 PHE HZ   1 1 
        3 10595 2 1 109 PHE N    N   2.122  -2.087 36.267 1.00 . B B . 383 PHE N    1 1 
        3 10596 2 1 109 PHE O    O   3.681   0.754 35.000 1.00 . B B . 383 PHE O    1 1 
        3 10597 2 1 110 ILE C    C   6.383  -0.518 35.005 1.00 . B B . 384 ILE C    1 1 
        3 10598 2 1 110 ILE CA   C   5.894  -0.142 36.411 1.00 . B B . 384 ILE CA   1 1 
        3 10599 2 1 110 ILE CB   C   6.815  -0.751 37.491 1.00 . B B . 384 ILE CB   1 1 
        3 10600 2 1 110 ILE CD1  C   6.738  -1.476 39.884 1.00 . B B . 384 ILE CD1  1 1 
        3 10601 2 1 110 ILE CG1  C   6.277  -0.410 38.889 1.00 . B B . 384 ILE CG1  1 1 
        3 10602 2 1 110 ILE CG2  C   8.238  -0.184 37.366 1.00 . B B . 384 ILE CG2  1 1 
        3 10603 2 1 110 ILE H    H   4.311  -1.269 37.298 1.00 . B B . 384 ILE H    1 1 
        3 10604 2 1 110 ILE HA   H   5.919   0.933 36.498 1.00 . B B . 384 ILE HA   1 1 
        3 10605 2 1 110 ILE HB   H   6.847  -1.825 37.370 1.00 . B B . 384 ILE HB   1 1 
        3 10606 2 1 110 ILE HD11 H   6.422  -2.449 39.542 1.00 . B B . 384 ILE HD11 1 1 
        3 10607 2 1 110 ILE HD12 H   6.304  -1.276 40.853 1.00 . B B . 384 ILE HD12 1 1 
        3 10608 2 1 110 ILE HD13 H   7.815  -1.453 39.962 1.00 . B B . 384 ILE HD13 1 1 
        3 10609 2 1 110 ILE HG12 H   6.656   0.555 39.194 1.00 . B B . 384 ILE HG12 1 1 
        3 10610 2 1 110 ILE HG13 H   5.200  -0.382 38.872 1.00 . B B . 384 ILE HG13 1 1 
        3 10611 2 1 110 ILE HG21 H   8.628  -0.402 36.383 1.00 . B B . 384 ILE HG21 1 1 
        3 10612 2 1 110 ILE HG22 H   8.873  -0.635 38.114 1.00 . B B . 384 ILE HG22 1 1 
        3 10613 2 1 110 ILE HG23 H   8.213   0.886 37.514 1.00 . B B . 384 ILE HG23 1 1 
        3 10614 2 1 110 ILE N    N   4.511  -0.591 36.610 1.00 . B B . 384 ILE N    1 1 
        3 10615 2 1 110 ILE O    O   7.156   0.221 34.398 1.00 . B B . 384 ILE O    1 1 
        3 10616 2 1 111 ASP C    C   5.756  -1.156 32.105 1.00 . B B . 385 ASP C    1 1 
        3 10617 2 1 111 ASP CA   C   6.301  -2.112 33.166 1.00 . B B . 385 ASP CA   1 1 
        3 10618 2 1 111 ASP CB   C   5.753  -3.519 32.913 1.00 . B B . 385 ASP CB   1 1 
        3 10619 2 1 111 ASP CG   C   6.411  -4.513 33.866 1.00 . B B . 385 ASP CG   1 1 
        3 10620 2 1 111 ASP H    H   5.367  -2.237 35.061 1.00 . B B . 385 ASP H    1 1 
        3 10621 2 1 111 ASP HA   H   7.377  -2.141 33.088 1.00 . B B . 385 ASP HA   1 1 
        3 10622 2 1 111 ASP HB2  H   4.684  -3.521 33.074 1.00 . B B . 385 ASP HB2  1 1 
        3 10623 2 1 111 ASP HB3  H   5.963  -3.808 31.895 1.00 . B B . 385 ASP HB3  1 1 
        3 10624 2 1 111 ASP N    N   5.935  -1.668 34.508 1.00 . B B . 385 ASP N    1 1 
        3 10625 2 1 111 ASP O    O   6.441  -0.848 31.130 1.00 . B B . 385 ASP O    1 1 
        3 10626 2 1 111 ASP OD1  O   7.602  -4.388 34.091 1.00 . B B . 385 ASP OD1  1 1 
        3 10627 2 1 111 ASP OD2  O   5.711  -5.386 34.354 1.00 . B B . 385 ASP OD2  1 1 
        3 10628 2 1 112 TYR C    C   4.631   1.530 31.260 1.00 . B B . 386 TYR C    1 1 
        3 10629 2 1 112 TYR CA   C   3.882   0.206 31.344 1.00 . B B . 386 TYR CA   1 1 
        3 10630 2 1 112 TYR CB   C   2.432   0.464 31.753 1.00 . B B . 386 TYR CB   1 1 
        3 10631 2 1 112 TYR CD1  C   0.943   0.351 29.648 1.00 . B B . 386 TYR CD1  1 1 
        3 10632 2 1 112 TYR CD2  C   1.500   2.615 30.670 1.00 . B B . 386 TYR CD2  1 1 
        3 10633 2 1 112 TYR CE1  C   0.151   1.017 28.604 1.00 . B B . 386 TYR CE1  1 1 
        3 10634 2 1 112 TYR CE2  C   0.708   3.280 29.627 1.00 . B B . 386 TYR CE2  1 1 
        3 10635 2 1 112 TYR CG   C   1.618   1.150 30.680 1.00 . B B . 386 TYR CG   1 1 
        3 10636 2 1 112 TYR CZ   C   0.033   2.481 28.594 1.00 . B B . 386 TYR CZ   1 1 
        3 10637 2 1 112 TYR H    H   4.021  -0.975 33.098 1.00 . B B . 386 TYR H    1 1 
        3 10638 2 1 112 TYR HA   H   3.890  -0.262 30.371 1.00 . B B . 386 TYR HA   1 1 
        3 10639 2 1 112 TYR HB2  H   1.964  -0.478 31.986 1.00 . B B . 386 TYR HB2  1 1 
        3 10640 2 1 112 TYR HB3  H   2.430   1.079 32.643 1.00 . B B . 386 TYR HB3  1 1 
        3 10641 2 1 112 TYR HD1  H   1.030  -0.725 29.655 1.00 . B B . 386 TYR HD1  1 1 
        3 10642 2 1 112 TYR HD2  H   1.995   3.201 31.429 1.00 . B B . 386 TYR HD2  1 1 
        3 10643 2 1 112 TYR HE1  H  -0.344   0.430 27.845 1.00 . B B . 386 TYR HE1  1 1 
        3 10644 2 1 112 TYR HE2  H   0.621   4.357 29.619 1.00 . B B . 386 TYR HE2  1 1 
        3 10645 2 1 112 TYR HH   H  -0.507   2.688 26.775 1.00 . B B . 386 TYR HH   1 1 
        3 10646 2 1 112 TYR N    N   4.518  -0.692 32.303 1.00 . B B . 386 TYR N    1 1 
        3 10647 2 1 112 TYR O    O   4.897   2.030 30.165 1.00 . B B . 386 TYR O    1 1 
        3 10648 2 1 112 TYR OH   O  -0.710   3.107 27.614 1.00 . B B . 386 TYR OH   1 1 
        3 10649 2 1 113 LEU C    C   7.179   3.131 32.107 1.00 . B B . 387 LEU C    1 1 
        3 10650 2 1 113 LEU CA   C   5.712   3.352 32.461 1.00 . B B . 387 LEU CA   1 1 
        3 10651 2 1 113 LEU CB   C   5.608   3.975 33.855 1.00 . B B . 387 LEU CB   1 1 
        3 10652 2 1 113 LEU CD1  C   3.996   5.043 35.438 1.00 . B B . 387 LEU CD1  1 1 
        3 10653 2 1 113 LEU CD2  C   4.420   6.073 33.203 1.00 . B B . 387 LEU CD2  1 1 
        3 10654 2 1 113 LEU CG   C   4.295   4.753 33.967 1.00 . B B . 387 LEU CG   1 1 
        3 10655 2 1 113 LEU H    H   4.678   1.685 33.268 1.00 . B B . 387 LEU H    1 1 
        3 10656 2 1 113 LEU HA   H   5.280   4.035 31.745 1.00 . B B . 387 LEU HA   1 1 
        3 10657 2 1 113 LEU HB2  H   5.630   3.193 34.600 1.00 . B B . 387 LEU HB2  1 1 
        3 10658 2 1 113 LEU HB3  H   6.436   4.648 34.012 1.00 . B B . 387 LEU HB3  1 1 
        3 10659 2 1 113 LEU HD11 H   4.109   4.137 36.014 1.00 . B B . 387 LEU HD11 1 1 
        3 10660 2 1 113 LEU HD12 H   2.984   5.407 35.535 1.00 . B B . 387 LEU HD12 1 1 
        3 10661 2 1 113 LEU HD13 H   4.684   5.791 35.805 1.00 . B B . 387 LEU HD13 1 1 
        3 10662 2 1 113 LEU HD21 H   4.155   5.916 32.167 1.00 . B B . 387 LEU HD21 1 1 
        3 10663 2 1 113 LEU HD22 H   5.437   6.430 33.264 1.00 . B B . 387 LEU HD22 1 1 
        3 10664 2 1 113 LEU HD23 H   3.755   6.805 33.637 1.00 . B B . 387 LEU HD23 1 1 
        3 10665 2 1 113 LEU HG   H   3.492   4.165 33.546 1.00 . B B . 387 LEU HG   1 1 
        3 10666 2 1 113 LEU N    N   4.968   2.094 32.421 1.00 . B B . 387 LEU N    1 1 
        3 10667 2 1 113 LEU O    O   7.795   3.961 31.435 1.00 . B B . 387 LEU O    1 1 
        3 10668 2 1 114 ARG C    C   9.258   0.798 31.069 1.00 . B B . 388 ARG C    1 1 
        3 10669 2 1 114 ARG CA   C   9.132   1.688 32.300 1.00 . B B . 388 ARG CA   1 1 
        3 10670 2 1 114 ARG CB   C   9.738   0.976 33.512 1.00 . B B . 388 ARG CB   1 1 
        3 10671 2 1 114 ARG CD   C  11.869   0.238 34.588 1.00 . B B . 388 ARG CD   1 1 
        3 10672 2 1 114 ARG CG   C  11.264   1.007 33.412 1.00 . B B . 388 ARG CG   1 1 
        3 10673 2 1 114 ARG CZ   C  12.160  -2.135 35.253 1.00 . B B . 388 ARG CZ   1 1 
        3 10674 2 1 114 ARG H    H   7.185   1.384 33.084 1.00 . B B . 388 ARG H    1 1 
        3 10675 2 1 114 ARG HA   H   9.675   2.605 32.128 1.00 . B B . 388 ARG HA   1 1 
        3 10676 2 1 114 ARG HB2  H   9.424   1.476 34.417 1.00 . B B . 388 ARG HB2  1 1 
        3 10677 2 1 114 ARG HB3  H   9.403  -0.049 33.531 1.00 . B B . 388 ARG HB3  1 1 
        3 10678 2 1 114 ARG HD2  H  12.930   0.430 34.633 1.00 . B B . 388 ARG HD2  1 1 
        3 10679 2 1 114 ARG HD3  H  11.406   0.570 35.506 1.00 . B B . 388 ARG HD3  1 1 
        3 10680 2 1 114 ARG HE   H  11.098  -1.507 33.665 1.00 . B B . 388 ARG HE   1 1 
        3 10681 2 1 114 ARG HG2  H  11.574   0.548 32.483 1.00 . B B . 388 ARG HG2  1 1 
        3 10682 2 1 114 ARG HG3  H  11.607   2.030 33.441 1.00 . B B . 388 ARG HG3  1 1 
        3 10683 2 1 114 ARG HH11 H  13.112  -0.856 36.487 1.00 . B B . 388 ARG HH11 1 1 
        3 10684 2 1 114 ARG HH12 H  13.267  -2.532 36.884 1.00 . B B . 388 ARG HH12 1 1 
        3 10685 2 1 114 ARG HH21 H  11.344  -3.657 34.241 1.00 . B B . 388 ARG HH21 1 1 
        3 10686 2 1 114 ARG HH22 H  12.280  -4.098 35.630 1.00 . B B . 388 ARG HH22 1 1 
        3 10687 2 1 114 ARG N    N   7.731   2.009 32.562 1.00 . B B . 388 ARG N    1 1 
        3 10688 2 1 114 ARG NE   N  11.646  -1.205 34.419 1.00 . B B . 388 ARG NE   1 1 
        3 10689 2 1 114 ARG NH1  N  12.906  -1.814 36.290 1.00 . B B . 388 ARG NH1  1 1 
        3 10690 2 1 114 ARG NH2  N  11.908  -3.395 35.024 1.00 . B B . 388 ARG NH2  1 1 
        3 10691 2 1 114 ARG O    O   8.944  -0.376 31.176 1.00 . B B . 388 ARG O    1 1 
        3 10692 2 1 114 ARG OXT  O   9.667   1.303 30.036 1.00 . B B . 388 ARG OXT  1 1 
        4 10693 1 1   4 SER C    C   4.094  46.319 18.624 1.00 . A A . 278 SER C    1 1 
        4 10694 1 1   4 SER CA   C   4.585  47.587 19.316 1.00 . A A . 278 SER CA   1 1 
        4 10695 1 1   4 SER CB   C   3.385  48.436 19.737 1.00 . A A . 278 SER CB   1 1 
        4 10696 1 1   4 SER H    H   5.051  48.906 17.723 1.00 . A A . 278 SER H    1 1 
        4 10697 1 1   4 SER HA   H   5.141  47.311 20.199 1.00 . A A . 278 SER HA   1 1 
        4 10698 1 1   4 SER HB2  H   3.716  49.423 20.007 1.00 . A A . 278 SER HB2  1 1 
        4 10699 1 1   4 SER HB3  H   2.689  48.506 18.910 1.00 . A A . 278 SER HB3  1 1 
        4 10700 1 1   4 SER HG   H   3.161  48.191 21.654 1.00 . A A . 278 SER HG   1 1 
        4 10701 1 1   4 SER N    N   5.452  48.358 18.429 1.00 . A A . 278 SER N    1 1 
        4 10702 1 1   4 SER O    O   3.989  45.262 19.248 1.00 . A A . 278 SER O    1 1 
        4 10703 1 1   4 SER OG   O   2.757  47.832 20.861 1.00 . A A . 278 SER OG   1 1 
        4 10704 1 1   5 THR C    C   4.339  44.185 16.479 1.00 . A A . 279 THR C    1 1 
        4 10705 1 1   5 THR CA   C   3.293  45.297 16.560 1.00 . A A . 279 THR CA   1 1 
        4 10706 1 1   5 THR CB   C   2.902  45.751 15.145 1.00 . A A . 279 THR CB   1 1 
        4 10707 1 1   5 THR CG2  C   4.096  46.415 14.440 1.00 . A A . 279 THR CG2  1 1 
        4 10708 1 1   5 THR H    H   3.905  47.302 16.890 1.00 . A A . 279 THR H    1 1 
        4 10709 1 1   5 THR HA   H   2.413  44.909 17.052 1.00 . A A . 279 THR HA   1 1 
        4 10710 1 1   5 THR HB   H   2.091  46.460 15.209 1.00 . A A . 279 THR HB   1 1 
        4 10711 1 1   5 THR HG1  H   1.690  44.868 13.907 1.00 . A A . 279 THR HG1  1 1 
        4 10712 1 1   5 THR HG21 H   3.747  47.260 13.864 1.00 . A A . 279 THR HG21 1 1 
        4 10713 1 1   5 THR HG22 H   4.565  45.701 13.780 1.00 . A A . 279 THR HG22 1 1 
        4 10714 1 1   5 THR HG23 H   4.815  46.753 15.172 1.00 . A A . 279 THR HG23 1 1 
        4 10715 1 1   5 THR N    N   3.794  46.434 17.331 1.00 . A A . 279 THR N    1 1 
        4 10716 1 1   5 THR O    O   3.996  43.001 16.468 1.00 . A A . 279 THR O    1 1 
        4 10717 1 1   5 THR OG1  O   2.481  44.623 14.392 1.00 . A A . 279 THR OG1  1 1 
        4 10718 1 1   6 ILE C    C   7.010  43.024 17.704 1.00 . A A . 280 ILE C    1 1 
        4 10719 1 1   6 ILE CA   C   6.702  43.605 16.323 1.00 . A A . 280 ILE CA   1 1 
        4 10720 1 1   6 ILE CB   C   7.966  44.270 15.736 1.00 . A A . 280 ILE CB   1 1 
        4 10721 1 1   6 ILE CD1  C   8.783  45.885 14.007 1.00 . A A . 280 ILE CD1  1 1 
        4 10722 1 1   6 ILE CG1  C   7.628  44.968 14.411 1.00 . A A . 280 ILE CG1  1 1 
        4 10723 1 1   6 ILE CG2  C   9.043  43.211 15.469 1.00 . A A . 280 ILE CG2  1 1 
        4 10724 1 1   6 ILE H    H   5.819  45.533 16.440 1.00 . A A . 280 ILE H    1 1 
        4 10725 1 1   6 ILE HA   H   6.396  42.802 15.668 1.00 . A A . 280 ILE HA   1 1 
        4 10726 1 1   6 ILE HB   H   8.346  44.997 16.440 1.00 . A A . 280 ILE HB   1 1 
        4 10727 1 1   6 ILE HD11 H   8.465  46.530 13.201 1.00 . A A . 280 ILE HD11 1 1 
        4 10728 1 1   6 ILE HD12 H   9.620  45.286 13.679 1.00 . A A . 280 ILE HD12 1 1 
        4 10729 1 1   6 ILE HD13 H   9.080  46.485 14.854 1.00 . A A . 280 ILE HD13 1 1 
        4 10730 1 1   6 ILE HG12 H   7.470  44.224 13.644 1.00 . A A . 280 ILE HG12 1 1 
        4 10731 1 1   6 ILE HG13 H   6.730  45.556 14.533 1.00 . A A . 280 ILE HG13 1 1 
        4 10732 1 1   6 ILE HG21 H   8.881  42.770 14.496 1.00 . A A . 280 ILE HG21 1 1 
        4 10733 1 1   6 ILE HG22 H   8.986  42.441 16.226 1.00 . A A . 280 ILE HG22 1 1 
        4 10734 1 1   6 ILE HG23 H  10.018  43.673 15.499 1.00 . A A . 280 ILE HG23 1 1 
        4 10735 1 1   6 ILE N    N   5.610  44.575 16.419 1.00 . A A . 280 ILE N    1 1 
        4 10736 1 1   6 ILE O    O   7.335  41.842 17.830 1.00 . A A . 280 ILE O    1 1 
        4 10737 1 1   7 THR C    C   6.038  42.605 20.671 1.00 . A A . 281 THR C    1 1 
        4 10738 1 1   7 THR CA   C   7.187  43.436 20.098 1.00 . A A . 281 THR CA   1 1 
        4 10739 1 1   7 THR CB   C   7.425  44.659 20.988 1.00 . A A . 281 THR CB   1 1 
        4 10740 1 1   7 THR CG2  C   8.639  45.435 20.476 1.00 . A A . 281 THR CG2  1 1 
        4 10741 1 1   7 THR H    H   6.625  44.790 18.566 1.00 . A A . 281 THR H    1 1 
        4 10742 1 1   7 THR HA   H   8.083  42.833 20.094 1.00 . A A . 281 THR HA   1 1 
        4 10743 1 1   7 THR HB   H   7.611  44.336 22.000 1.00 . A A . 281 THR HB   1 1 
        4 10744 1 1   7 THR HG1  H   6.010  45.664 21.864 1.00 . A A . 281 THR HG1  1 1 
        4 10745 1 1   7 THR HG21 H   8.684  46.397 20.966 1.00 . A A . 281 THR HG21 1 1 
        4 10746 1 1   7 THR HG22 H   8.551  45.579 19.409 1.00 . A A . 281 THR HG22 1 1 
        4 10747 1 1   7 THR HG23 H   9.540  44.880 20.691 1.00 . A A . 281 THR HG23 1 1 
        4 10748 1 1   7 THR N    N   6.902  43.864 18.730 1.00 . A A . 281 THR N    1 1 
        4 10749 1 1   7 THR O    O   6.260  41.706 21.482 1.00 . A A . 281 THR O    1 1 
        4 10750 1 1   7 THR OG1  O   6.277  45.493 20.958 1.00 . A A . 281 THR OG1  1 1 
        4 10751 1 1   8 ARG C    C   3.736  40.657 20.670 1.00 . A A . 282 ARG C    1 1 
        4 10752 1 1   8 ARG CA   C   3.616  42.198 20.752 1.00 . A A . 282 ARG CA   1 1 
        4 10753 1 1   8 ARG CB   C   2.362  42.679 19.995 1.00 . A A . 282 ARG CB   1 1 
        4 10754 1 1   8 ARG CD   C  -0.068  43.103 20.492 1.00 . A A . 282 ARG CD   1 1 
        4 10755 1 1   8 ARG CG   C   1.088  42.110 20.645 1.00 . A A . 282 ARG CG   1 1 
        4 10756 1 1   8 ARG CZ   C  -2.547  43.031 20.605 1.00 . A A . 282 ARG CZ   1 1 
        4 10757 1 1   8 ARG H    H   4.690  43.568 19.534 1.00 . A A . 282 ARG H    1 1 
        4 10758 1 1   8 ARG HA   H   3.505  42.467 21.793 1.00 . A A . 282 ARG HA   1 1 
        4 10759 1 1   8 ARG HB2  H   2.327  43.759 20.023 1.00 . A A . 282 ARG HB2  1 1 
        4 10760 1 1   8 ARG HB3  H   2.414  42.354 18.970 1.00 . A A . 282 ARG HB3  1 1 
        4 10761 1 1   8 ARG HD2  H   0.068  43.920 21.183 1.00 . A A . 282 ARG HD2  1 1 
        4 10762 1 1   8 ARG HD3  H  -0.078  43.487 19.482 1.00 . A A . 282 ARG HD3  1 1 
        4 10763 1 1   8 ARG HE   H  -1.327  41.512 21.108 1.00 . A A . 282 ARG HE   1 1 
        4 10764 1 1   8 ARG HG2  H   0.826  41.180 20.159 1.00 . A A . 282 ARG HG2  1 1 
        4 10765 1 1   8 ARG HG3  H   1.266  41.928 21.692 1.00 . A A . 282 ARG HG3  1 1 
        4 10766 1 1   8 ARG HH11 H  -1.846  44.802 19.944 1.00 . A A . 282 ARG HH11 1 1 
        4 10767 1 1   8 ARG HH12 H  -3.567  44.673 20.051 1.00 . A A . 282 ARG HH12 1 1 
        4 10768 1 1   8 ARG HH21 H  -3.563  41.419 21.220 1.00 . A A . 282 ARG HH21 1 1 
        4 10769 1 1   8 ARG HH22 H  -4.527  42.784 20.764 1.00 . A A . 282 ARG HH22 1 1 
        4 10770 1 1   8 ARG N    N   4.806  42.884 20.226 1.00 . A A . 282 ARG N    1 1 
        4 10771 1 1   8 ARG NE   N  -1.347  42.435 20.776 1.00 . A A . 282 ARG NE   1 1 
        4 10772 1 1   8 ARG NH1  N  -2.661  44.267 20.165 1.00 . A A . 282 ARG NH1  1 1 
        4 10773 1 1   8 ARG NH2  N  -3.630  42.359 20.884 1.00 . A A . 282 ARG NH2  1 1 
        4 10774 1 1   8 ARG O    O   3.664  39.995 21.705 1.00 . A A . 282 ARG O    1 1 
        4 10775 1 1   9 PRO C    C   4.959  37.867 20.143 1.00 . A A . 283 PRO C    1 1 
        4 10776 1 1   9 PRO CA   C   3.887  38.589 19.337 1.00 . A A . 283 PRO CA   1 1 
        4 10777 1 1   9 PRO CB   C   4.079  38.366 17.836 1.00 . A A . 283 PRO CB   1 1 
        4 10778 1 1   9 PRO CD   C   4.365  40.719 18.222 1.00 . A A . 283 PRO CD   1 1 
        4 10779 1 1   9 PRO CG   C   4.859  39.547 17.378 1.00 . A A . 283 PRO CG   1 1 
        4 10780 1 1   9 PRO HA   H   2.913  38.230 19.633 1.00 . A A . 283 PRO HA   1 1 
        4 10781 1 1   9 PRO HB2  H   4.631  37.451 17.661 1.00 . A A . 283 PRO HB2  1 1 
        4 10782 1 1   9 PRO HB3  H   3.127  38.337 17.333 1.00 . A A . 283 PRO HB3  1 1 
        4 10783 1 1   9 PRO HD2  H   5.165  41.429 18.383 1.00 . A A . 283 PRO HD2  1 1 
        4 10784 1 1   9 PRO HD3  H   3.518  41.189 17.755 1.00 . A A . 283 PRO HD3  1 1 
        4 10785 1 1   9 PRO HG2  H   5.916  39.380 17.540 1.00 . A A . 283 PRO HG2  1 1 
        4 10786 1 1   9 PRO HG3  H   4.663  39.747 16.338 1.00 . A A . 283 PRO HG3  1 1 
        4 10787 1 1   9 PRO N    N   3.955  40.080 19.495 1.00 . A A . 283 PRO N    1 1 
        4 10788 1 1   9 PRO O    O   4.696  36.803 20.694 1.00 . A A . 283 PRO O    1 1 
        4 10789 1 1  10 ILE C    C   6.912  37.789 22.467 1.00 . A A . 284 ILE C    1 1 
        4 10790 1 1  10 ILE CA   C   7.247  37.829 20.975 1.00 . A A . 284 ILE CA   1 1 
        4 10791 1 1  10 ILE CB   C   8.572  38.581 20.735 1.00 . A A . 284 ILE CB   1 1 
        4 10792 1 1  10 ILE CD1  C   9.834  39.828 18.966 1.00 . A A . 284 ILE CD1  1 1 
        4 10793 1 1  10 ILE CG1  C   8.838  38.696 19.227 1.00 . A A . 284 ILE CG1  1 1 
        4 10794 1 1  10 ILE CG2  C   9.736  37.815 21.380 1.00 . A A . 284 ILE CG2  1 1 
        4 10795 1 1  10 ILE H    H   6.287  39.334 19.817 1.00 . A A . 284 ILE H    1 1 
        4 10796 1 1  10 ILE HA   H   7.353  36.812 20.627 1.00 . A A . 284 ILE HA   1 1 
        4 10797 1 1  10 ILE HB   H   8.509  39.569 21.168 1.00 . A A . 284 ILE HB   1 1 
        4 10798 1 1  10 ILE HD11 H  10.840  39.438 18.999 1.00 . A A . 284 ILE HD11 1 1 
        4 10799 1 1  10 ILE HD12 H   9.719  40.593 19.720 1.00 . A A . 284 ILE HD12 1 1 
        4 10800 1 1  10 ILE HD13 H   9.646  40.255 17.991 1.00 . A A . 284 ILE HD13 1 1 
        4 10801 1 1  10 ILE HG12 H   9.250  37.765 18.865 1.00 . A A . 284 ILE HG12 1 1 
        4 10802 1 1  10 ILE HG13 H   7.917  38.906 18.710 1.00 . A A . 284 ILE HG13 1 1 
        4 10803 1 1  10 ILE HG21 H   9.513  37.631 22.421 1.00 . A A . 284 ILE HG21 1 1 
        4 10804 1 1  10 ILE HG22 H  10.639  38.402 21.304 1.00 . A A . 284 ILE HG22 1 1 
        4 10805 1 1  10 ILE HG23 H   9.875  36.872 20.869 1.00 . A A . 284 ILE HG23 1 1 
        4 10806 1 1  10 ILE N    N   6.150  38.460 20.237 1.00 . A A . 284 ILE N    1 1 
        4 10807 1 1  10 ILE O    O   7.058  36.753 23.115 1.00 . A A . 284 ILE O    1 1 
        4 10808 1 1  11 ILE C    C   4.893  37.982 24.709 1.00 . A A . 285 ILE C    1 1 
        4 10809 1 1  11 ILE CA   C   6.031  38.978 24.416 1.00 . A A . 285 ILE CA   1 1 
        4 10810 1 1  11 ILE CB   C   5.597  40.421 24.766 1.00 . A A . 285 ILE CB   1 1 
        4 10811 1 1  11 ILE CD1  C   6.148  42.776 24.122 1.00 . A A . 285 ILE CD1  1 1 
        4 10812 1 1  11 ILE CG1  C   6.734  41.397 24.433 1.00 . A A . 285 ILE CG1  1 1 
        4 10813 1 1  11 ILE CG2  C   5.273  40.542 26.265 1.00 . A A . 285 ILE CG2  1 1 
        4 10814 1 1  11 ILE H    H   6.305  39.700 22.434 1.00 . A A . 285 ILE H    1 1 
        4 10815 1 1  11 ILE HA   H   6.886  38.716 25.022 1.00 . A A . 285 ILE HA   1 1 
        4 10816 1 1  11 ILE HB   H   4.721  40.681 24.187 1.00 . A A . 285 ILE HB   1 1 
        4 10817 1 1  11 ILE HD11 H   6.924  43.418 23.735 1.00 . A A . 285 ILE HD11 1 1 
        4 10818 1 1  11 ILE HD12 H   5.742  43.205 25.026 1.00 . A A . 285 ILE HD12 1 1 
        4 10819 1 1  11 ILE HD13 H   5.363  42.675 23.387 1.00 . A A . 285 ILE HD13 1 1 
        4 10820 1 1  11 ILE HG12 H   7.404  41.473 25.277 1.00 . A A . 285 ILE HG12 1 1 
        4 10821 1 1  11 ILE HG13 H   7.282  41.043 23.575 1.00 . A A . 285 ILE HG13 1 1 
        4 10822 1 1  11 ILE HG21 H   4.646  39.714 26.565 1.00 . A A . 285 ILE HG21 1 1 
        4 10823 1 1  11 ILE HG22 H   4.753  41.471 26.447 1.00 . A A . 285 ILE HG22 1 1 
        4 10824 1 1  11 ILE HG23 H   6.190  40.525 26.834 1.00 . A A . 285 ILE HG23 1 1 
        4 10825 1 1  11 ILE N    N   6.415  38.908 23.000 1.00 . A A . 285 ILE N    1 1 
        4 10826 1 1  11 ILE O    O   4.906  37.285 25.726 1.00 . A A . 285 ILE O    1 1 
        4 10827 1 1  12 GLU C    C   3.232  35.549 23.973 1.00 . A A . 286 GLU C    1 1 
        4 10828 1 1  12 GLU CA   C   2.791  37.012 23.951 1.00 . A A . 286 GLU CA   1 1 
        4 10829 1 1  12 GLU CB   C   1.789  37.252 22.813 1.00 . A A . 286 GLU CB   1 1 
        4 10830 1 1  12 GLU CD   C  -0.362  38.497 22.462 1.00 . A A . 286 GLU CD   1 1 
        4 10831 1 1  12 GLU CG   C   1.036  38.564 23.066 1.00 . A A . 286 GLU CG   1 1 
        4 10832 1 1  12 GLU H    H   4.003  38.453 22.984 1.00 . A A . 286 GLU H    1 1 
        4 10833 1 1  12 GLU HA   H   2.309  37.239 24.891 1.00 . A A . 286 GLU HA   1 1 
        4 10834 1 1  12 GLU HB2  H   2.324  37.319 21.876 1.00 . A A . 286 GLU HB2  1 1 
        4 10835 1 1  12 GLU HB3  H   1.087  36.438 22.768 1.00 . A A . 286 GLU HB3  1 1 
        4 10836 1 1  12 GLU HG2  H   0.955  38.736 24.131 1.00 . A A . 286 GLU HG2  1 1 
        4 10837 1 1  12 GLU HG3  H   1.580  39.380 22.614 1.00 . A A . 286 GLU HG3  1 1 
        4 10838 1 1  12 GLU N    N   3.938  37.901 23.788 1.00 . A A . 286 GLU N    1 1 
        4 10839 1 1  12 GLU O    O   2.794  34.775 24.824 1.00 . A A . 286 GLU O    1 1 
        4 10840 1 1  12 GLU OE1  O  -0.986  37.457 22.577 1.00 . A A . 286 GLU OE1  1 1 
        4 10841 1 1  12 GLU OE2  O  -0.791  39.491 21.898 1.00 . A A . 286 GLU OE2  1 1 
        4 10842 1 1  13 LEU C    C   5.376  33.431 24.267 1.00 . A A . 287 LEU C    1 1 
        4 10843 1 1  13 LEU CA   C   4.630  33.807 22.984 1.00 . A A . 287 LEU CA   1 1 
        4 10844 1 1  13 LEU CB   C   5.559  33.655 21.777 1.00 . A A . 287 LEU CB   1 1 
        4 10845 1 1  13 LEU CD1  C   5.717  34.474 19.418 1.00 . A A . 287 LEU CD1  1 1 
        4 10846 1 1  13 LEU CD2  C   4.141  32.624 19.988 1.00 . A A . 287 LEU CD2  1 1 
        4 10847 1 1  13 LEU CG   C   4.773  33.925 20.488 1.00 . A A . 287 LEU CG   1 1 
        4 10848 1 1  13 LEU H    H   4.440  35.837 22.403 1.00 . A A . 287 LEU H    1 1 
        4 10849 1 1  13 LEU HA   H   3.792  33.137 22.862 1.00 . A A . 287 LEU HA   1 1 
        4 10850 1 1  13 LEU HB2  H   6.373  34.361 21.860 1.00 . A A . 287 LEU HB2  1 1 
        4 10851 1 1  13 LEU HB3  H   5.954  32.650 21.751 1.00 . A A . 287 LEU HB3  1 1 
        4 10852 1 1  13 LEU HD11 H   6.231  35.343 19.803 1.00 . A A . 287 LEU HD11 1 1 
        4 10853 1 1  13 LEU HD12 H   5.147  34.752 18.543 1.00 . A A . 287 LEU HD12 1 1 
        4 10854 1 1  13 LEU HD13 H   6.439  33.718 19.152 1.00 . A A . 287 LEU HD13 1 1 
        4 10855 1 1  13 LEU HD21 H   4.784  31.792 20.235 1.00 . A A . 287 LEU HD21 1 1 
        4 10856 1 1  13 LEU HD22 H   4.013  32.673 18.915 1.00 . A A . 287 LEU HD22 1 1 
        4 10857 1 1  13 LEU HD23 H   3.178  32.487 20.457 1.00 . A A . 287 LEU HD23 1 1 
        4 10858 1 1  13 LEU HG   H   3.995  34.647 20.686 1.00 . A A . 287 LEU HG   1 1 
        4 10859 1 1  13 LEU N    N   4.125  35.181 23.053 1.00 . A A . 287 LEU N    1 1 
        4 10860 1 1  13 LEU O    O   5.291  32.296 24.731 1.00 . A A . 287 LEU O    1 1 
        4 10861 1 1  14 SER C    C   5.842  33.798 27.233 1.00 . A A . 288 SER C    1 1 
        4 10862 1 1  14 SER CA   C   6.807  34.170 26.111 1.00 . A A . 288 SER CA   1 1 
        4 10863 1 1  14 SER CB   C   7.583  35.428 26.503 1.00 . A A . 288 SER CB   1 1 
        4 10864 1 1  14 SER H    H   6.150  35.273 24.422 1.00 . A A . 288 SER H    1 1 
        4 10865 1 1  14 SER HA   H   7.505  33.362 25.974 1.00 . A A . 288 SER HA   1 1 
        4 10866 1 1  14 SER HB2  H   6.895  36.228 26.714 1.00 . A A . 288 SER HB2  1 1 
        4 10867 1 1  14 SER HB3  H   8.174  35.224 27.387 1.00 . A A . 288 SER HB3  1 1 
        4 10868 1 1  14 SER HG   H   8.835  36.650 25.650 1.00 . A A . 288 SER HG   1 1 
        4 10869 1 1  14 SER N    N   6.087  34.399 24.854 1.00 . A A . 288 SER N    1 1 
        4 10870 1 1  14 SER O    O   6.063  32.833 27.967 1.00 . A A . 288 SER O    1 1 
        4 10871 1 1  14 SER OG   O   8.424  35.813 25.423 1.00 . A A . 288 SER OG   1 1 
        4 10872 1 1  15 ASN C    C   3.116  32.887 28.169 1.00 . A A . 289 ASN C    1 1 
        4 10873 1 1  15 ASN CA   C   3.727  34.278 28.356 1.00 . A A . 289 ASN CA   1 1 
        4 10874 1 1  15 ASN CB   C   2.623  35.336 28.290 1.00 . A A . 289 ASN CB   1 1 
        4 10875 1 1  15 ASN CG   C   3.159  36.678 28.774 1.00 . A A . 289 ASN CG   1 1 
        4 10876 1 1  15 ASN H    H   4.623  35.305 26.716 1.00 . A A . 289 ASN H    1 1 
        4 10877 1 1  15 ASN HA   H   4.192  34.320 29.329 1.00 . A A . 289 ASN HA   1 1 
        4 10878 1 1  15 ASN HB2  H   2.281  35.432 27.269 1.00 . A A . 289 ASN HB2  1 1 
        4 10879 1 1  15 ASN HB3  H   1.799  35.034 28.918 1.00 . A A . 289 ASN HB3  1 1 
        4 10880 1 1  15 ASN HD21 H   2.829  37.599 27.046 1.00 . A A . 289 ASN HD21 1 1 
        4 10881 1 1  15 ASN HD22 H   3.509  38.566 28.264 1.00 . A A . 289 ASN HD22 1 1 
        4 10882 1 1  15 ASN N    N   4.744  34.549 27.333 1.00 . A A . 289 ASN N    1 1 
        4 10883 1 1  15 ASN ND2  N   3.166  37.699 27.960 1.00 . A A . 289 ASN ND2  1 1 
        4 10884 1 1  15 ASN O    O   2.880  32.165 29.139 1.00 . A A . 289 ASN O    1 1 
        4 10885 1 1  15 ASN OD1  O   3.581  36.801 29.924 1.00 . A A . 289 ASN OD1  1 1 
        4 10886 1 1  16 THR C    C   3.272  30.072 27.065 1.00 . A A . 290 THR C    1 1 
        4 10887 1 1  16 THR CA   C   2.341  31.188 26.597 1.00 . A A . 290 THR CA   1 1 
        4 10888 1 1  16 THR CB   C   2.105  31.063 25.091 1.00 . A A . 290 THR CB   1 1 
        4 10889 1 1  16 THR CG2  C   1.257  29.822 24.807 1.00 . A A . 290 THR CG2  1 1 
        4 10890 1 1  16 THR H    H   3.109  33.119 26.182 1.00 . A A . 290 THR H    1 1 
        4 10891 1 1  16 THR HA   H   1.395  31.083 27.108 1.00 . A A . 290 THR HA   1 1 
        4 10892 1 1  16 THR HB   H   3.052  30.970 24.584 1.00 . A A . 290 THR HB   1 1 
        4 10893 1 1  16 THR HG1  H   1.444  32.206 23.663 1.00 . A A . 290 THR HG1  1 1 
        4 10894 1 1  16 THR HG21 H   1.460  29.469 23.806 1.00 . A A . 290 THR HG21 1 1 
        4 10895 1 1  16 THR HG22 H   0.210  30.073 24.896 1.00 . A A . 290 THR HG22 1 1 
        4 10896 1 1  16 THR HG23 H   1.503  29.048 25.518 1.00 . A A . 290 THR HG23 1 1 
        4 10897 1 1  16 THR N    N   2.901  32.502 26.911 1.00 . A A . 290 THR N    1 1 
        4 10898 1 1  16 THR O    O   2.829  29.108 27.680 1.00 . A A . 290 THR O    1 1 
        4 10899 1 1  16 THR OG1  O   1.426  32.220 24.623 1.00 . A A . 290 THR OG1  1 1 
        4 10900 1 1  17 PHE C    C   5.549  29.025 28.747 1.00 . A A . 291 PHE C    1 1 
        4 10901 1 1  17 PHE CA   C   5.566  29.224 27.228 1.00 . A A . 291 PHE CA   1 1 
        4 10902 1 1  17 PHE CB   C   6.972  29.653 26.771 1.00 . A A . 291 PHE CB   1 1 
        4 10903 1 1  17 PHE CD1  C   7.540  27.715 25.157 1.00 . A A . 291 PHE CD1  1 1 
        4 10904 1 1  17 PHE CD2  C   7.592  30.115 24.302 1.00 . A A . 291 PHE CD2  1 1 
        4 10905 1 1  17 PHE CE1  C   7.957  27.239 23.829 1.00 . A A . 291 PHE CE1  1 1 
        4 10906 1 1  17 PHE CE2  C   7.999  29.635 22.980 1.00 . A A . 291 PHE CE2  1 1 
        4 10907 1 1  17 PHE CG   C   7.358  29.157 25.395 1.00 . A A . 291 PHE CG   1 1 
        4 10908 1 1  17 PHE CZ   C   8.183  28.201 22.743 1.00 . A A . 291 PHE CZ   1 1 
        4 10909 1 1  17 PHE H    H   4.877  31.036 26.348 1.00 . A A . 291 PHE H    1 1 
        4 10910 1 1  17 PHE HA   H   5.320  28.281 26.759 1.00 . A A . 291 PHE HA   1 1 
        4 10911 1 1  17 PHE HB2  H   7.012  30.730 26.760 1.00 . A A . 291 PHE HB2  1 1 
        4 10912 1 1  17 PHE HB3  H   7.704  29.294 27.487 1.00 . A A . 291 PHE HB3  1 1 
        4 10913 1 1  17 PHE HD1  H   7.364  27.006 25.957 1.00 . A A . 291 PHE HD1  1 1 
        4 10914 1 1  17 PHE HD2  H   7.457  31.169 24.467 1.00 . A A . 291 PHE HD2  1 1 
        4 10915 1 1  17 PHE HE1  H   8.095  26.182 23.649 1.00 . A A . 291 PHE HE1  1 1 
        4 10916 1 1  17 PHE HE2  H   8.166  30.338 22.179 1.00 . A A . 291 PHE HE2  1 1 
        4 10917 1 1  17 PHE HZ   H   8.497  27.855 21.774 1.00 . A A . 291 PHE HZ   1 1 
        4 10918 1 1  17 PHE N    N   4.575  30.230 26.816 1.00 . A A . 291 PHE N    1 1 
        4 10919 1 1  17 PHE O    O   5.649  27.900 29.232 1.00 . A A . 291 PHE O    1 1 
        4 10920 1 1  18 ASP C    C   4.159  29.239 31.426 1.00 . A A . 292 ASP C    1 1 
        4 10921 1 1  18 ASP CA   C   5.357  30.057 30.951 1.00 . A A . 292 ASP CA   1 1 
        4 10922 1 1  18 ASP CB   C   5.281  31.468 31.537 1.00 . A A . 292 ASP CB   1 1 
        4 10923 1 1  18 ASP CG   C   6.538  32.251 31.178 1.00 . A A . 292 ASP CG   1 1 
        4 10924 1 1  18 ASP H    H   5.345  30.998 29.041 1.00 . A A . 292 ASP H    1 1 
        4 10925 1 1  18 ASP HA   H   6.260  29.581 31.302 1.00 . A A . 292 ASP HA   1 1 
        4 10926 1 1  18 ASP HB2  H   4.415  31.976 31.138 1.00 . A A . 292 ASP HB2  1 1 
        4 10927 1 1  18 ASP HB3  H   5.195  31.405 32.612 1.00 . A A . 292 ASP HB3  1 1 
        4 10928 1 1  18 ASP N    N   5.400  30.124 29.488 1.00 . A A . 292 ASP N    1 1 
        4 10929 1 1  18 ASP O    O   4.295  28.358 32.276 1.00 . A A . 292 ASP O    1 1 
        4 10930 1 1  18 ASP OD1  O   7.609  31.667 31.216 1.00 . A A . 292 ASP OD1  1 1 
        4 10931 1 1  18 ASP OD2  O   6.414  33.425 30.871 1.00 . A A . 292 ASP OD2  1 1 
        4 10932 1 1  19 LYS C    C   1.878  27.304 30.916 1.00 . A A . 293 LYS C    1 1 
        4 10933 1 1  19 LYS CA   C   1.769  28.800 31.223 1.00 . A A . 293 LYS CA   1 1 
        4 10934 1 1  19 LYS CB   C   0.564  29.403 30.497 1.00 . A A . 293 LYS CB   1 1 
        4 10935 1 1  19 LYS CD   C  -1.050  31.293 30.811 1.00 . A A . 293 LYS CD   1 1 
        4 10936 1 1  19 LYS CE   C  -1.224  32.684 31.422 1.00 . A A . 293 LYS CE   1 1 
        4 10937 1 1  19 LYS CG   C   0.419  30.878 30.893 1.00 . A A . 293 LYS CG   1 1 
        4 10938 1 1  19 LYS H    H   2.953  30.209 30.150 1.00 . A A . 293 LYS H    1 1 
        4 10939 1 1  19 LYS HA   H   1.625  28.918 32.287 1.00 . A A . 293 LYS HA   1 1 
        4 10940 1 1  19 LYS HB2  H   0.711  29.326 29.430 1.00 . A A . 293 LYS HB2  1 1 
        4 10941 1 1  19 LYS HB3  H  -0.331  28.868 30.778 1.00 . A A . 293 LYS HB3  1 1 
        4 10942 1 1  19 LYS HD2  H  -1.361  31.311 29.776 1.00 . A A . 293 LYS HD2  1 1 
        4 10943 1 1  19 LYS HD3  H  -1.656  30.585 31.357 1.00 . A A . 293 LYS HD3  1 1 
        4 10944 1 1  19 LYS HE2  H  -0.892  32.671 32.450 1.00 . A A . 293 LYS HE2  1 1 
        4 10945 1 1  19 LYS HE3  H  -0.637  33.399 30.864 1.00 . A A . 293 LYS HE3  1 1 
        4 10946 1 1  19 LYS HG2  H   0.776  31.020 31.903 1.00 . A A . 293 LYS HG2  1 1 
        4 10947 1 1  19 LYS HG3  H   0.999  31.489 30.218 1.00 . A A . 293 LYS HG3  1 1 
        4 10948 1 1  19 LYS HZ1  H  -2.746  34.104 31.476 1.00 . A A . 293 LYS HZ1  1 1 
        4 10949 1 1  19 LYS HZ2  H  -3.177  32.606 32.143 1.00 . A A . 293 LYS HZ2  1 1 
        4 10950 1 1  19 LYS HZ3  H  -3.067  32.783 30.458 1.00 . A A . 293 LYS HZ3  1 1 
        4 10951 1 1  19 LYS N    N   2.992  29.510 30.841 1.00 . A A . 293 LYS N    1 1 
        4 10952 1 1  19 LYS NZ   N  -2.662  33.073 31.371 1.00 . A A . 293 LYS NZ   1 1 
        4 10953 1 1  19 LYS O    O   1.377  26.474 31.672 1.00 . A A . 293 LYS O    1 1 
        4 10954 1 1  20 ILE C    C   3.657  24.885 30.492 1.00 . A A . 294 ILE C    1 1 
        4 10955 1 1  20 ILE CA   C   2.760  25.563 29.445 1.00 . A A . 294 ILE CA   1 1 
        4 10956 1 1  20 ILE CB   C   3.373  25.493 28.024 1.00 . A A . 294 ILE CB   1 1 
        4 10957 1 1  20 ILE CD1  C   3.047  26.321 25.686 1.00 . A A . 294 ILE CD1  1 1 
        4 10958 1 1  20 ILE CG1  C   2.367  26.086 27.034 1.00 . A A . 294 ILE CG1  1 1 
        4 10959 1 1  20 ILE CG2  C   3.672  24.043 27.592 1.00 . A A . 294 ILE CG2  1 1 
        4 10960 1 1  20 ILE H    H   2.877  27.669 29.216 1.00 . A A . 294 ILE H    1 1 
        4 10961 1 1  20 ILE HA   H   1.804  25.058 29.434 1.00 . A A . 294 ILE HA   1 1 
        4 10962 1 1  20 ILE HB   H   4.284  26.076 27.994 1.00 . A A . 294 ILE HB   1 1 
        4 10963 1 1  20 ILE HD11 H   2.575  27.155 25.187 1.00 . A A . 294 ILE HD11 1 1 
        4 10964 1 1  20 ILE HD12 H   2.949  25.436 25.073 1.00 . A A . 294 ILE HD12 1 1 
        4 10965 1 1  20 ILE HD13 H   4.094  26.540 25.839 1.00 . A A . 294 ILE HD13 1 1 
        4 10966 1 1  20 ILE HG12 H   1.545  25.395 26.906 1.00 . A A . 294 ILE HG12 1 1 
        4 10967 1 1  20 ILE HG13 H   1.992  27.019 27.416 1.00 . A A . 294 ILE HG13 1 1 
        4 10968 1 1  20 ILE HG21 H   4.443  24.054 26.832 1.00 . A A . 294 ILE HG21 1 1 
        4 10969 1 1  20 ILE HG22 H   2.775  23.592 27.187 1.00 . A A . 294 ILE HG22 1 1 
        4 10970 1 1  20 ILE HG23 H   4.014  23.469 28.438 1.00 . A A . 294 ILE HG23 1 1 
        4 10971 1 1  20 ILE N    N   2.542  26.966 29.807 1.00 . A A . 294 ILE N    1 1 
        4 10972 1 1  20 ILE O    O   3.323  23.815 30.998 1.00 . A A . 294 ILE O    1 1 
        4 10973 1 1  21 ALA C    C   5.035  24.698 33.182 1.00 . A A . 295 ALA C    1 1 
        4 10974 1 1  21 ALA CA   C   5.704  24.976 31.829 1.00 . A A . 295 ALA CA   1 1 
        4 10975 1 1  21 ALA CB   C   6.874  25.940 32.032 1.00 . A A . 295 ALA CB   1 1 
        4 10976 1 1  21 ALA H    H   4.948  26.415 30.460 1.00 . A A . 295 ALA H    1 1 
        4 10977 1 1  21 ALA HA   H   6.089  24.047 31.437 1.00 . A A . 295 ALA HA   1 1 
        4 10978 1 1  21 ALA HB1  H   7.139  26.388 31.087 1.00 . A A . 295 ALA HB1  1 1 
        4 10979 1 1  21 ALA HB2  H   7.722  25.399 32.426 1.00 . A A . 295 ALA HB2  1 1 
        4 10980 1 1  21 ALA HB3  H   6.585  26.713 32.729 1.00 . A A . 295 ALA HB3  1 1 
        4 10981 1 1  21 ALA N    N   4.759  25.541 30.857 1.00 . A A . 295 ALA N    1 1 
        4 10982 1 1  21 ALA O    O   5.340  23.701 33.838 1.00 . A A . 295 ALA O    1 1 
        4 10983 1 1  22 GLU C    C   2.388  24.329 34.888 1.00 . A A . 296 GLU C    1 1 
        4 10984 1 1  22 GLU CA   C   3.448  25.447 34.878 1.00 . A A . 296 GLU CA   1 1 
        4 10985 1 1  22 GLU CB   C   2.779  26.773 35.244 1.00 . A A . 296 GLU CB   1 1 
        4 10986 1 1  22 GLU CD   C   3.205  29.138 35.945 1.00 . A A . 296 GLU CD   1 1 
        4 10987 1 1  22 GLU CG   C   3.849  27.844 35.460 1.00 . A A . 296 GLU CG   1 1 
        4 10988 1 1  22 GLU H    H   3.914  26.347 33.016 1.00 . A A . 296 GLU H    1 1 
        4 10989 1 1  22 GLU HA   H   4.187  25.223 35.631 1.00 . A A . 296 GLU HA   1 1 
        4 10990 1 1  22 GLU HB2  H   2.120  27.077 34.443 1.00 . A A . 296 GLU HB2  1 1 
        4 10991 1 1  22 GLU HB3  H   2.209  26.651 36.153 1.00 . A A . 296 GLU HB3  1 1 
        4 10992 1 1  22 GLU HG2  H   4.559  27.498 36.198 1.00 . A A . 296 GLU HG2  1 1 
        4 10993 1 1  22 GLU HG3  H   4.363  28.030 34.528 1.00 . A A . 296 GLU HG3  1 1 
        4 10994 1 1  22 GLU N    N   4.126  25.583 33.588 1.00 . A A . 296 GLU N    1 1 
        4 10995 1 1  22 GLU O    O   1.811  24.051 35.942 1.00 . A A . 296 GLU O    1 1 
        4 10996 1 1  22 GLU OE1  O   2.140  29.471 35.448 1.00 . A A . 296 GLU OE1  1 1 
        4 10997 1 1  22 GLU OE2  O   3.785  29.780 36.806 1.00 . A A . 296 GLU OE2  1 1 
        4 10998 1 1  23 GLY C    C  -0.291  23.186 33.511 1.00 . A A . 297 GLY C    1 1 
        4 10999 1 1  23 GLY CA   C   1.125  22.625 33.668 1.00 . A A . 297 GLY CA   1 1 
        4 11000 1 1  23 GLY H    H   2.617  23.918 32.923 1.00 . A A . 297 GLY H    1 1 
        4 11001 1 1  23 GLY HA2  H   1.347  21.987 32.823 1.00 . A A . 297 GLY HA2  1 1 
        4 11002 1 1  23 GLY HA3  H   1.172  22.041 34.574 1.00 . A A . 297 GLY HA3  1 1 
        4 11003 1 1  23 GLY N    N   2.128  23.689 33.734 1.00 . A A . 297 GLY N    1 1 
        4 11004 1 1  23 GLY O    O  -1.262  22.537 33.905 1.00 . A A . 297 GLY O    1 1 
        4 11005 1 1  24 ASN C    C  -2.213  24.758 31.316 1.00 . A A . 298 ASN C    1 1 
        4 11006 1 1  24 ASN CA   C  -1.712  25.012 32.734 1.00 . A A . 298 ASN CA   1 1 
        4 11007 1 1  24 ASN CB   C  -1.616  26.526 32.978 1.00 . A A . 298 ASN CB   1 1 
        4 11008 1 1  24 ASN CG   C  -3.005  27.167 33.039 1.00 . A A . 298 ASN CG   1 1 
        4 11009 1 1  24 ASN H    H   0.392  24.863 32.634 1.00 . A A . 298 ASN H    1 1 
        4 11010 1 1  24 ASN HA   H  -2.415  24.589 33.437 1.00 . A A . 298 ASN HA   1 1 
        4 11011 1 1  24 ASN HB2  H  -1.105  26.703 33.912 1.00 . A A . 298 ASN HB2  1 1 
        4 11012 1 1  24 ASN HB3  H  -1.055  26.984 32.176 1.00 . A A . 298 ASN HB3  1 1 
        4 11013 1 1  24 ASN HD21 H  -2.304  28.910 33.665 1.00 . A A . 298 ASN HD21 1 1 
        4 11014 1 1  24 ASN HD22 H  -3.989  28.836 33.467 1.00 . A A . 298 ASN HD22 1 1 
        4 11015 1 1  24 ASN N    N  -0.406  24.389 32.935 1.00 . A A . 298 ASN N    1 1 
        4 11016 1 1  24 ASN ND2  N  -3.109  28.407 33.423 1.00 . A A . 298 ASN ND2  1 1 
        4 11017 1 1  24 ASN O    O  -1.839  25.469 30.382 1.00 . A A . 298 ASN O    1 1 
        4 11018 1 1  24 ASN OD1  O  -4.014  26.536 32.715 1.00 . A A . 298 ASN OD1  1 1 
        4 11019 1 1  25 LEU C    C  -4.949  24.105 29.570 1.00 . A A . 299 LEU C    1 1 
        4 11020 1 1  25 LEU CA   C  -3.609  23.399 29.855 1.00 . A A . 299 LEU CA   1 1 
        4 11021 1 1  25 LEU CB   C  -3.810  21.885 29.764 1.00 . A A . 299 LEU CB   1 1 
        4 11022 1 1  25 LEU CD1  C  -2.582  19.785 30.348 1.00 . A A . 299 LEU CD1  1 1 
        4 11023 1 1  25 LEU CD2  C  -1.937  21.086 28.310 1.00 . A A . 299 LEU CD2  1 1 
        4 11024 1 1  25 LEU CG   C  -2.445  21.188 29.752 1.00 . A A . 299 LEU CG   1 1 
        4 11025 1 1  25 LEU H    H  -3.316  23.209 31.947 1.00 . A A . 299 LEU H    1 1 
        4 11026 1 1  25 LEU HA   H  -2.900  23.692 29.097 1.00 . A A . 299 LEU HA   1 1 
        4 11027 1 1  25 LEU HB2  H  -4.380  21.547 30.619 1.00 . A A . 299 LEU HB2  1 1 
        4 11028 1 1  25 LEU HB3  H  -4.342  21.645 28.858 1.00 . A A . 299 LEU HB3  1 1 
        4 11029 1 1  25 LEU HD11 H  -3.566  19.395 30.132 1.00 . A A . 299 LEU HD11 1 1 
        4 11030 1 1  25 LEU HD12 H  -2.442  19.834 31.418 1.00 . A A . 299 LEU HD12 1 1 
        4 11031 1 1  25 LEU HD13 H  -1.834  19.135 29.917 1.00 . A A . 299 LEU HD13 1 1 
        4 11032 1 1  25 LEU HD21 H  -2.777  20.979 27.639 1.00 . A A . 299 LEU HD21 1 1 
        4 11033 1 1  25 LEU HD22 H  -1.290  20.227 28.218 1.00 . A A . 299 LEU HD22 1 1 
        4 11034 1 1  25 LEU HD23 H  -1.387  21.980 28.058 1.00 . A A . 299 LEU HD23 1 1 
        4 11035 1 1  25 LEU HG   H  -1.744  21.761 30.342 1.00 . A A . 299 LEU HG   1 1 
        4 11036 1 1  25 LEU N    N  -3.059  23.740 31.165 1.00 . A A . 299 LEU N    1 1 
        4 11037 1 1  25 LEU O    O  -5.618  23.766 28.591 1.00 . A A . 299 LEU O    1 1 
        4 11038 1 1  26 GLU C    C  -6.303  27.094 29.361 1.00 . A A . 300 GLU C    1 1 
        4 11039 1 1  26 GLU CA   C  -6.577  25.826 30.176 1.00 . A A . 300 GLU CA   1 1 
        4 11040 1 1  26 GLU CB   C  -7.219  26.208 31.511 1.00 . A A . 300 GLU CB   1 1 
        4 11041 1 1  26 GLU CD   C  -8.339  25.310 33.560 1.00 . A A . 300 GLU CD   1 1 
        4 11042 1 1  26 GLU CG   C  -7.616  24.940 32.270 1.00 . A A . 300 GLU CG   1 1 
        4 11043 1 1  26 GLU H    H  -4.838  25.264 31.221 1.00 . A A . 300 GLU H    1 1 
        4 11044 1 1  26 GLU HA   H  -7.267  25.204 29.628 1.00 . A A . 300 GLU HA   1 1 
        4 11045 1 1  26 GLU HB2  H  -6.513  26.776 32.100 1.00 . A A . 300 GLU HB2  1 1 
        4 11046 1 1  26 GLU HB3  H  -8.099  26.805 31.329 1.00 . A A . 300 GLU HB3  1 1 
        4 11047 1 1  26 GLU HG2  H  -8.269  24.343 31.650 1.00 . A A . 300 GLU HG2  1 1 
        4 11048 1 1  26 GLU HG3  H  -6.729  24.373 32.507 1.00 . A A . 300 GLU HG3  1 1 
        4 11049 1 1  26 GLU N    N  -5.351  25.070 30.417 1.00 . A A . 300 GLU N    1 1 
        4 11050 1 1  26 GLU O    O  -7.207  27.607 28.698 1.00 . A A . 300 GLU O    1 1 
        4 11051 1 1  26 GLU OE1  O  -7.670  25.727 34.492 1.00 . A A . 300 GLU OE1  1 1 
        4 11052 1 1  26 GLU OE2  O  -9.550  25.168 33.599 1.00 . A A . 300 GLU OE2  1 1 
        4 11053 1 1  27 ALA C    C  -4.754  28.623 27.182 1.00 . A A . 301 ALA C    1 1 
        4 11054 1 1  27 ALA CA   C  -4.720  28.835 28.694 1.00 . A A . 301 ALA CA   1 1 
        4 11055 1 1  27 ALA CB   C  -3.324  29.308 29.115 1.00 . A A . 301 ALA CB   1 1 
        4 11056 1 1  27 ALA H    H  -4.359  27.153 29.921 1.00 . A A . 301 ALA H    1 1 
        4 11057 1 1  27 ALA HA   H  -5.436  29.598 28.955 1.00 . A A . 301 ALA HA   1 1 
        4 11058 1 1  27 ALA HB1  H  -3.282  30.386 29.077 1.00 . A A . 301 ALA HB1  1 1 
        4 11059 1 1  27 ALA HB2  H  -2.583  28.895 28.445 1.00 . A A . 301 ALA HB2  1 1 
        4 11060 1 1  27 ALA HB3  H  -3.119  28.974 30.124 1.00 . A A . 301 ALA HB3  1 1 
        4 11061 1 1  27 ALA N    N  -5.063  27.604 29.407 1.00 . A A . 301 ALA N    1 1 
        4 11062 1 1  27 ALA O    O  -4.426  27.543 26.688 1.00 . A A . 301 ALA O    1 1 
        4 11063 1 1  28 GLU C    C  -3.974  30.221 24.363 1.00 . A A . 302 GLU C    1 1 
        4 11064 1 1  28 GLU CA   C  -5.219  29.601 24.999 1.00 . A A . 302 GLU CA   1 1 
        4 11065 1 1  28 GLU CB   C  -6.465  30.337 24.501 1.00 . A A . 302 GLU CB   1 1 
        4 11066 1 1  28 GLU CD   C  -8.967  30.373 24.564 1.00 . A A . 302 GLU CD   1 1 
        4 11067 1 1  28 GLU CG   C  -7.714  29.694 25.107 1.00 . A A . 302 GLU CG   1 1 
        4 11068 1 1  28 GLU H    H  -5.429  30.488 26.916 1.00 . A A . 302 GLU H    1 1 
        4 11069 1 1  28 GLU HA   H  -5.285  28.567 24.699 1.00 . A A . 302 GLU HA   1 1 
        4 11070 1 1  28 GLU HB2  H  -6.412  31.375 24.798 1.00 . A A . 302 GLU HB2  1 1 
        4 11071 1 1  28 GLU HB3  H  -6.516  30.271 23.425 1.00 . A A . 302 GLU HB3  1 1 
        4 11072 1 1  28 GLU HG2  H  -7.736  28.644 24.853 1.00 . A A . 302 GLU HG2  1 1 
        4 11073 1 1  28 GLU HG3  H  -7.688  29.802 26.181 1.00 . A A . 302 GLU HG3  1 1 
        4 11074 1 1  28 GLU N    N  -5.154  29.666 26.457 1.00 . A A . 302 GLU N    1 1 
        4 11075 1 1  28 GLU O    O  -3.329  31.090 24.951 1.00 . A A . 302 GLU O    1 1 
        4 11076 1 1  28 GLU OE1  O  -8.986  30.678 23.383 1.00 . A A . 302 GLU OE1  1 1 
        4 11077 1 1  28 GLU OE2  O  -9.889  30.577 25.336 1.00 . A A . 302 GLU OE2  1 1 
        4 11078 1 1  29 VAL C    C  -2.934  31.567 21.650 1.00 . A A . 303 VAL C    1 1 
        4 11079 1 1  29 VAL CA   C  -2.510  30.294 22.413 1.00 . A A . 303 VAL CA   1 1 
        4 11080 1 1  29 VAL CB   C  -1.990  29.213 21.439 1.00 . A A . 303 VAL CB   1 1 
        4 11081 1 1  29 VAL CG1  C  -0.777  29.721 20.642 1.00 . A A . 303 VAL CG1  1 1 
        4 11082 1 1  29 VAL CG2  C  -1.577  27.976 22.242 1.00 . A A . 303 VAL CG2  1 1 
        4 11083 1 1  29 VAL H    H  -4.188  29.049 22.756 1.00 . A A . 303 VAL H    1 1 
        4 11084 1 1  29 VAL HA   H  -1.723  30.548 23.108 1.00 . A A . 303 VAL HA   1 1 
        4 11085 1 1  29 VAL HB   H  -2.777  28.945 20.753 1.00 . A A . 303 VAL HB   1 1 
        4 11086 1 1  29 VAL HG11 H  -0.373  28.914 20.047 1.00 . A A . 303 VAL HG11 1 1 
        4 11087 1 1  29 VAL HG12 H  -0.020  30.079 21.324 1.00 . A A . 303 VAL HG12 1 1 
        4 11088 1 1  29 VAL HG13 H  -1.090  30.527 19.990 1.00 . A A . 303 VAL HG13 1 1 
        4 11089 1 1  29 VAL HG21 H  -0.671  28.189 22.791 1.00 . A A . 303 VAL HG21 1 1 
        4 11090 1 1  29 VAL HG22 H  -1.404  27.150 21.568 1.00 . A A . 303 VAL HG22 1 1 
        4 11091 1 1  29 VAL HG23 H  -2.364  27.715 22.936 1.00 . A A . 303 VAL HG23 1 1 
        4 11092 1 1  29 VAL N    N  -3.648  29.762 23.158 1.00 . A A . 303 VAL N    1 1 
        4 11093 1 1  29 VAL O    O  -4.032  31.603 21.088 1.00 . A A . 303 VAL O    1 1 
        4 11094 1 1  30 PRO C    C  -2.058  33.882 19.466 1.00 . A A . 304 PRO C    1 1 
        4 11095 1 1  30 PRO CA   C  -2.459  33.880 20.936 1.00 . A A . 304 PRO CA   1 1 
        4 11096 1 1  30 PRO CB   C  -1.637  34.895 21.716 1.00 . A A . 304 PRO CB   1 1 
        4 11097 1 1  30 PRO CD   C  -0.723  32.710 22.176 1.00 . A A . 304 PRO CD   1 1 
        4 11098 1 1  30 PRO CG   C  -0.353  34.184 21.970 1.00 . A A . 304 PRO CG   1 1 
        4 11099 1 1  30 PRO HA   H  -3.508  34.093 21.051 1.00 . A A . 304 PRO HA   1 1 
        4 11100 1 1  30 PRO HB2  H  -1.475  35.784 21.121 1.00 . A A . 304 PRO HB2  1 1 
        4 11101 1 1  30 PRO HB3  H  -2.114  35.139 22.650 1.00 . A A . 304 PRO HB3  1 1 
        4 11102 1 1  30 PRO HD2  H  -0.033  32.079 21.630 1.00 . A A . 304 PRO HD2  1 1 
        4 11103 1 1  30 PRO HD3  H  -0.728  32.458 23.224 1.00 . A A . 304 PRO HD3  1 1 
        4 11104 1 1  30 PRO HG2  H   0.304  34.295 21.116 1.00 . A A . 304 PRO HG2  1 1 
        4 11105 1 1  30 PRO HG3  H   0.121  34.565 22.860 1.00 . A A . 304 PRO HG3  1 1 
        4 11106 1 1  30 PRO N    N  -2.098  32.602 21.615 1.00 . A A . 304 PRO N    1 1 
        4 11107 1 1  30 PRO O    O  -1.216  33.092 19.039 1.00 . A A . 304 PRO O    1 1 
        4 11108 1 1  31 HIS C    C  -2.497  33.680 16.468 1.00 . A A . 305 HIS C    1 1 
        4 11109 1 1  31 HIS CA   C  -2.298  34.962 17.289 1.00 . A A . 305 HIS CA   1 1 
        4 11110 1 1  31 HIS CB   C  -0.823  35.408 17.154 1.00 . A A . 305 HIS CB   1 1 
        4 11111 1 1  31 HIS CD2  C   0.542  36.229 19.252 1.00 . A A . 305 HIS CD2  1 1 
        4 11112 1 1  31 HIS CE1  C  -0.217  38.259 19.354 1.00 . A A . 305 HIS CE1  1 1 
        4 11113 1 1  31 HIS CG   C  -0.348  36.375 18.216 1.00 . A A . 305 HIS CG   1 1 
        4 11114 1 1  31 HIS H    H  -3.387  35.325 19.078 1.00 . A A . 305 HIS H    1 1 
        4 11115 1 1  31 HIS HA   H  -2.924  35.735 16.870 1.00 . A A . 305 HIS HA   1 1 
        4 11116 1 1  31 HIS HB2  H  -0.198  34.532 17.198 1.00 . A A . 305 HIS HB2  1 1 
        4 11117 1 1  31 HIS HB3  H  -0.696  35.864 16.181 1.00 . A A . 305 HIS HB3  1 1 
        4 11118 1 1  31 HIS HD1  H  -1.470  38.097 17.699 1.00 . A A . 305 HIS HD1  1 1 
        4 11119 1 1  31 HIS HD2  H   1.091  35.323 19.480 1.00 . A A . 305 HIS HD2  1 1 
        4 11120 1 1  31 HIS HE1  H  -0.397  39.280 19.668 1.00 . A A . 305 HIS HE1  1 1 
        4 11121 1 1  31 HIS N    N  -2.670  34.776 18.697 1.00 . A A . 305 HIS N    1 1 
        4 11122 1 1  31 HIS ND1  N  -0.819  37.677 18.299 1.00 . A A . 305 HIS ND1  1 1 
        4 11123 1 1  31 HIS NE2  N   0.624  37.421 19.969 1.00 . A A . 305 HIS NE2  1 1 
        4 11124 1 1  31 HIS O    O  -1.930  33.553 15.385 1.00 . A A . 305 HIS O    1 1 
        4 11125 1 1  32 GLN C    C  -4.122  31.730 14.821 1.00 . A A . 306 GLN C    1 1 
        4 11126 1 1  32 GLN CA   C  -3.573  31.487 16.234 1.00 . A A . 306 GLN CA   1 1 
        4 11127 1 1  32 GLN CB   C  -4.569  30.627 17.017 1.00 . A A . 306 GLN CB   1 1 
        4 11128 1 1  32 GLN CD   C  -4.818  28.973 18.874 1.00 . A A . 306 GLN CD   1 1 
        4 11129 1 1  32 GLN CG   C  -3.828  29.830 18.091 1.00 . A A . 306 GLN CG   1 1 
        4 11130 1 1  32 GLN H    H  -3.791  32.902 17.800 1.00 . A A . 306 GLN H    1 1 
        4 11131 1 1  32 GLN HA   H  -2.641  30.948 16.156 1.00 . A A . 306 GLN HA   1 1 
        4 11132 1 1  32 GLN HB2  H  -5.305  31.265 17.484 1.00 . A A . 306 GLN HB2  1 1 
        4 11133 1 1  32 GLN HB3  H  -5.062  29.942 16.343 1.00 . A A . 306 GLN HB3  1 1 
        4 11134 1 1  32 GLN HE21 H  -4.587  29.990 20.561 1.00 . A A . 306 GLN HE21 1 1 
        4 11135 1 1  32 GLN HE22 H  -5.685  28.697 20.638 1.00 . A A . 306 GLN HE22 1 1 
        4 11136 1 1  32 GLN HG2  H  -3.092  29.193 17.622 1.00 . A A . 306 GLN HG2  1 1 
        4 11137 1 1  32 GLN HG3  H  -3.335  30.512 18.767 1.00 . A A . 306 GLN HG3  1 1 
        4 11138 1 1  32 GLN N    N  -3.331  32.747 16.952 1.00 . A A . 306 GLN N    1 1 
        4 11139 1 1  32 GLN NE2  N  -5.050  29.242 20.128 1.00 . A A . 306 GLN NE2  1 1 
        4 11140 1 1  32 GLN O    O  -3.890  30.929 13.914 1.00 . A A . 306 GLN O    1 1 
        4 11141 1 1  32 GLN OE1  O  -5.395  28.033 18.326 1.00 . A A . 306 GLN OE1  1 1 
        4 11142 1 1  33 ASN C    C  -4.467  33.708 12.319 1.00 . A A . 307 ASN C    1 1 
        4 11143 1 1  33 ASN CA   C  -5.465  33.146 13.352 1.00 . A A . 307 ASN CA   1 1 
        4 11144 1 1  33 ASN CB   C  -6.595  34.156 13.556 1.00 . A A . 307 ASN CB   1 1 
        4 11145 1 1  33 ASN CG   C  -7.816  33.461 14.149 1.00 . A A . 307 ASN CG   1 1 
        4 11146 1 1  33 ASN H    H  -4.974  33.451 15.397 1.00 . A A . 307 ASN H    1 1 
        4 11147 1 1  33 ASN HA   H  -5.893  32.239 12.953 1.00 . A A . 307 ASN HA   1 1 
        4 11148 1 1  33 ASN HB2  H  -6.262  34.933 14.229 1.00 . A A . 307 ASN HB2  1 1 
        4 11149 1 1  33 ASN HB3  H  -6.860  34.594 12.606 1.00 . A A . 307 ASN HB3  1 1 
        4 11150 1 1  33 ASN HD21 H  -8.759  33.314 12.408 1.00 . A A . 307 ASN HD21 1 1 
        4 11151 1 1  33 ASN HD22 H  -9.592  32.674 13.741 1.00 . A A . 307 ASN HD22 1 1 
        4 11152 1 1  33 ASN N    N  -4.847  32.835 14.646 1.00 . A A . 307 ASN N    1 1 
        4 11153 1 1  33 ASN ND2  N  -8.804  33.122 13.368 1.00 . A A . 307 ASN ND2  1 1 
        4 11154 1 1  33 ASN O    O  -4.849  33.937 11.169 1.00 . A A . 307 ASN O    1 1 
        4 11155 1 1  33 ASN OD1  O  -7.870  33.221 15.355 1.00 . A A . 307 ASN OD1  1 1 
        4 11156 1 1  34 ARG C    C  -1.926  33.532 10.640 1.00 . A A . 308 ARG C    1 1 
        4 11157 1 1  34 ARG CA   C  -2.206  34.492 11.794 1.00 . A A . 308 ARG CA   1 1 
        4 11158 1 1  34 ARG CB   C  -0.906  34.779 12.547 1.00 . A A . 308 ARG CB   1 1 
        4 11159 1 1  34 ARG CD   C   0.321  36.486 13.889 1.00 . A A . 308 ARG CD   1 1 
        4 11160 1 1  34 ARG CG   C  -1.053  36.056 13.374 1.00 . A A . 308 ARG CG   1 1 
        4 11161 1 1  34 ARG CZ   C   0.822  38.664 12.805 1.00 . A A . 308 ARG CZ   1 1 
        4 11162 1 1  34 ARG H    H  -2.928  33.722 13.621 1.00 . A A . 308 ARG H    1 1 
        4 11163 1 1  34 ARG HA   H  -2.587  35.419 11.392 1.00 . A A . 308 ARG HA   1 1 
        4 11164 1 1  34 ARG HB2  H  -0.689  33.953 13.205 1.00 . A A . 308 ARG HB2  1 1 
        4 11165 1 1  34 ARG HB3  H  -0.099  34.900 11.841 1.00 . A A . 308 ARG HB3  1 1 
        4 11166 1 1  34 ARG HD2  H   0.208  37.041 14.805 1.00 . A A . 308 ARG HD2  1 1 
        4 11167 1 1  34 ARG HD3  H   0.922  35.607 14.082 1.00 . A A . 308 ARG HD3  1 1 
        4 11168 1 1  34 ARG HE   H   1.593  36.882 12.246 1.00 . A A . 308 ARG HE   1 1 
        4 11169 1 1  34 ARG HG2  H  -1.471  36.840 12.758 1.00 . A A . 308 ARG HG2  1 1 
        4 11170 1 1  34 ARG HG3  H  -1.706  35.870 14.213 1.00 . A A . 308 ARG HG3  1 1 
        4 11171 1 1  34 ARG HH11 H  -0.536  38.830 14.285 1.00 . A A . 308 ARG HH11 1 1 
        4 11172 1 1  34 ARG HH12 H  -0.097  40.307 13.507 1.00 . A A . 308 ARG HH12 1 1 
        4 11173 1 1  34 ARG HH21 H   2.092  38.861 11.271 1.00 . A A . 308 ARG HH21 1 1 
        4 11174 1 1  34 ARG HH22 H   1.362  40.326 11.829 1.00 . A A . 308 ARG HH22 1 1 
        4 11175 1 1  34 ARG N    N  -3.202  33.931 12.711 1.00 . A A . 308 ARG N    1 1 
        4 11176 1 1  34 ARG NE   N   0.992  37.322 12.886 1.00 . A A . 308 ARG NE   1 1 
        4 11177 1 1  34 ARG NH1  N  -0.004  39.316 13.597 1.00 . A A . 308 ARG NH1  1 1 
        4 11178 1 1  34 ARG NH2  N   1.477  39.335 11.896 1.00 . A A . 308 ARG NH2  1 1 
        4 11179 1 1  34 ARG O    O  -2.114  32.321 10.766 1.00 . A A . 308 ARG O    1 1 
        4 11180 1 1  35 ALA C    C   0.309  33.223  8.012 1.00 . A A . 309 ALA C    1 1 
        4 11181 1 1  35 ALA CA   C  -1.193  33.280  8.323 1.00 . A A . 309 ALA CA   1 1 
        4 11182 1 1  35 ALA CB   C  -1.933  33.867  7.120 1.00 . A A . 309 ALA CB   1 1 
        4 11183 1 1  35 ALA H    H  -1.326  35.053  9.483 1.00 . A A . 309 ALA H    1 1 
        4 11184 1 1  35 ALA HA   H  -1.550  32.272  8.485 1.00 . A A . 309 ALA HA   1 1 
        4 11185 1 1  35 ALA HB1  H  -2.894  34.246  7.439 1.00 . A A . 309 ALA HB1  1 1 
        4 11186 1 1  35 ALA HB2  H  -2.078  33.098  6.376 1.00 . A A . 309 ALA HB2  1 1 
        4 11187 1 1  35 ALA HB3  H  -1.352  34.673  6.697 1.00 . A A . 309 ALA HB3  1 1 
        4 11188 1 1  35 ALA N    N  -1.474  34.084  9.514 1.00 . A A . 309 ALA N    1 1 
        4 11189 1 1  35 ALA O    O   0.774  32.269  7.385 1.00 . A A . 309 ALA O    1 1 
        4 11190 1 1  36 ASP C    C   3.270  33.375  9.104 1.00 . A A . 310 ASP C    1 1 
        4 11191 1 1  36 ASP CA   C   2.498  34.297  8.164 1.00 . A A . 310 ASP CA   1 1 
        4 11192 1 1  36 ASP CB   C   3.005  35.739  8.318 1.00 . A A . 310 ASP CB   1 1 
        4 11193 1 1  36 ASP CG   C   2.710  36.300  9.717 1.00 . A A . 310 ASP CG   1 1 
        4 11194 1 1  36 ASP H    H   0.656  34.958  8.972 1.00 . A A . 310 ASP H    1 1 
        4 11195 1 1  36 ASP HA   H   2.662  33.977  7.145 1.00 . A A . 310 ASP HA   1 1 
        4 11196 1 1  36 ASP HB2  H   4.069  35.764  8.146 1.00 . A A . 310 ASP HB2  1 1 
        4 11197 1 1  36 ASP HB3  H   2.518  36.360  7.582 1.00 . A A . 310 ASP HB3  1 1 
        4 11198 1 1  36 ASP N    N   1.064  34.238  8.449 1.00 . A A . 310 ASP N    1 1 
        4 11199 1 1  36 ASP O    O   2.679  32.690  9.934 1.00 . A A . 310 ASP O    1 1 
        4 11200 1 1  36 ASP OD1  O   2.416  35.532 10.631 1.00 . A A . 310 ASP OD1  1 1 
        4 11201 1 1  36 ASP OD2  O   2.781  37.506  9.865 1.00 . A A . 310 ASP OD2  1 1 
        4 11202 1 1  37 GLU C    C   5.128  32.548 11.321 1.00 . A A . 311 GLU C    1 1 
        4 11203 1 1  37 GLU CA   C   5.459  32.496  9.818 1.00 . A A . 311 GLU CA   1 1 
        4 11204 1 1  37 GLU CB   C   6.929  32.862  9.611 1.00 . A A . 311 GLU CB   1 1 
        4 11205 1 1  37 GLU CD   C   7.149  33.353  7.165 1.00 . A A . 311 GLU CD   1 1 
        4 11206 1 1  37 GLU CG   C   7.407  32.324  8.260 1.00 . A A . 311 GLU CG   1 1 
        4 11207 1 1  37 GLU H    H   5.036  34.013  8.389 1.00 . A A . 311 GLU H    1 1 
        4 11208 1 1  37 GLU HA   H   5.310  31.485  9.473 1.00 . A A . 311 GLU HA   1 1 
        4 11209 1 1  37 GLU HB2  H   7.039  33.937  9.631 1.00 . A A . 311 GLU HB2  1 1 
        4 11210 1 1  37 GLU HB3  H   7.523  32.425 10.399 1.00 . A A . 311 GLU HB3  1 1 
        4 11211 1 1  37 GLU HG2  H   8.466  32.114  8.311 1.00 . A A . 311 GLU HG2  1 1 
        4 11212 1 1  37 GLU HG3  H   6.875  31.413  8.025 1.00 . A A . 311 GLU HG3  1 1 
        4 11213 1 1  37 GLU N    N   4.608  33.393  9.013 1.00 . A A . 311 GLU N    1 1 
        4 11214 1 1  37 GLU O    O   5.306  31.557 12.030 1.00 . A A . 311 GLU O    1 1 
        4 11215 1 1  37 GLU OE1  O   7.352  34.527  7.424 1.00 . A A . 311 GLU OE1  1 1 
        4 11216 1 1  37 GLU OE2  O   6.751  32.952  6.083 1.00 . A A . 311 GLU OE2  1 1 
        4 11217 1 1  38 ILE C    C   3.037  32.919 13.492 1.00 . A A . 312 ILE C    1 1 
        4 11218 1 1  38 ILE CA   C   4.231  33.828 13.195 1.00 . A A . 312 ILE CA   1 1 
        4 11219 1 1  38 ILE CB   C   3.882  35.293 13.526 1.00 . A A . 312 ILE CB   1 1 
        4 11220 1 1  38 ILE CD1  C   4.606  37.665 13.201 1.00 . A A . 312 ILE CD1  1 1 
        4 11221 1 1  38 ILE CG1  C   5.051  36.203 13.129 1.00 . A A . 312 ILE CG1  1 1 
        4 11222 1 1  38 ILE CG2  C   3.624  35.453 15.034 1.00 . A A . 312 ILE CG2  1 1 
        4 11223 1 1  38 ILE H    H   4.469  34.440 11.169 1.00 . A A . 312 ILE H    1 1 
        4 11224 1 1  38 ILE HA   H   5.063  33.516 13.813 1.00 . A A . 312 ILE HA   1 1 
        4 11225 1 1  38 ILE HB   H   2.997  35.584 12.979 1.00 . A A . 312 ILE HB   1 1 
        4 11226 1 1  38 ILE HD11 H   4.158  37.953 12.261 1.00 . A A . 312 ILE HD11 1 1 
        4 11227 1 1  38 ILE HD12 H   5.464  38.293 13.398 1.00 . A A . 312 ILE HD12 1 1 
        4 11228 1 1  38 ILE HD13 H   3.885  37.784 13.996 1.00 . A A . 312 ILE HD13 1 1 
        4 11229 1 1  38 ILE HG12 H   5.876  36.043 13.807 1.00 . A A . 312 ILE HG12 1 1 
        4 11230 1 1  38 ILE HG13 H   5.363  35.976 12.121 1.00 . A A . 312 ILE HG13 1 1 
        4 11231 1 1  38 ILE HG21 H   3.066  34.601 15.398 1.00 . A A . 312 ILE HG21 1 1 
        4 11232 1 1  38 ILE HG22 H   3.057  36.354 15.211 1.00 . A A . 312 ILE HG22 1 1 
        4 11233 1 1  38 ILE HG23 H   4.568  35.514 15.557 1.00 . A A . 312 ILE HG23 1 1 
        4 11234 1 1  38 ILE N    N   4.611  33.690 11.785 1.00 . A A . 312 ILE N    1 1 
        4 11235 1 1  38 ILE O    O   3.006  32.241 14.518 1.00 . A A . 312 ILE O    1 1 
        4 11236 1 1  39 GLY C    C   1.272  30.560 12.789 1.00 . A A . 313 GLY C    1 1 
        4 11237 1 1  39 GLY CA   C   0.888  32.036 12.737 1.00 . A A . 313 GLY CA   1 1 
        4 11238 1 1  39 GLY H    H   2.154  33.442 11.770 1.00 . A A . 313 GLY H    1 1 
        4 11239 1 1  39 GLY HA2  H   0.385  32.302 13.655 1.00 . A A . 313 GLY HA2  1 1 
        4 11240 1 1  39 GLY HA3  H   0.218  32.196 11.905 1.00 . A A . 313 GLY HA3  1 1 
        4 11241 1 1  39 GLY N    N   2.069  32.887 12.575 1.00 . A A . 313 GLY N    1 1 
        4 11242 1 1  39 GLY O    O   0.755  29.803 13.610 1.00 . A A . 313 GLY O    1 1 
        4 11243 1 1  40 ILE C    C   3.335  28.388 13.225 1.00 . A A . 314 ILE C    1 1 
        4 11244 1 1  40 ILE CA   C   2.671  28.768 11.890 1.00 . A A . 314 ILE CA   1 1 
        4 11245 1 1  40 ILE CB   C   3.652  28.565 10.714 1.00 . A A . 314 ILE CB   1 1 
        4 11246 1 1  40 ILE CD1  C   4.048  29.236  8.336 1.00 . A A . 314 ILE CD1  1 1 
        4 11247 1 1  40 ILE CG1  C   2.978  28.985  9.401 1.00 . A A . 314 ILE CG1  1 1 
        4 11248 1 1  40 ILE CG2  C   4.056  27.087 10.597 1.00 . A A . 314 ILE CG2  1 1 
        4 11249 1 1  40 ILE H    H   2.603  30.824 11.319 1.00 . A A . 314 ILE H    1 1 
        4 11250 1 1  40 ILE HA   H   1.813  28.128 11.738 1.00 . A A . 314 ILE HA   1 1 
        4 11251 1 1  40 ILE HB   H   4.534  29.167 10.875 1.00 . A A . 314 ILE HB   1 1 
        4 11252 1 1  40 ILE HD11 H   4.268  28.312  7.823 1.00 . A A . 314 ILE HD11 1 1 
        4 11253 1 1  40 ILE HD12 H   4.946  29.608  8.806 1.00 . A A . 314 ILE HD12 1 1 
        4 11254 1 1  40 ILE HD13 H   3.685  29.964  7.626 1.00 . A A . 314 ILE HD13 1 1 
        4 11255 1 1  40 ILE HG12 H   2.320  28.196  9.069 1.00 . A A . 314 ILE HG12 1 1 
        4 11256 1 1  40 ILE HG13 H   2.408  29.886  9.553 1.00 . A A . 314 ILE HG13 1 1 
        4 11257 1 1  40 ILE HG21 H   3.178  26.488 10.408 1.00 . A A . 314 ILE HG21 1 1 
        4 11258 1 1  40 ILE HG22 H   4.518  26.766 11.519 1.00 . A A . 314 ILE HG22 1 1 
        4 11259 1 1  40 ILE HG23 H   4.756  26.968  9.783 1.00 . A A . 314 ILE HG23 1 1 
        4 11260 1 1  40 ILE N    N   2.211  30.164 11.931 1.00 . A A . 314 ILE N    1 1 
        4 11261 1 1  40 ILE O    O   3.057  27.329 13.791 1.00 . A A . 314 ILE O    1 1 
        4 11262 1 1  41 LEU C    C   3.888  28.874 16.161 1.00 . A A . 315 LEU C    1 1 
        4 11263 1 1  41 LEU CA   C   4.884  29.031 15.007 1.00 . A A . 315 LEU CA   1 1 
        4 11264 1 1  41 LEU CB   C   5.838  30.193 15.295 1.00 . A A . 315 LEU CB   1 1 
        4 11265 1 1  41 LEU CD1  C   7.718  28.724 16.051 1.00 . A A . 315 LEU CD1  1 1 
        4 11266 1 1  41 LEU CD2  C   7.551  31.083 16.877 1.00 . A A . 315 LEU CD2  1 1 
        4 11267 1 1  41 LEU CG   C   6.752  29.840 16.468 1.00 . A A . 315 LEU CG   1 1 
        4 11268 1 1  41 LEU H    H   4.353  30.112 13.255 1.00 . A A . 315 LEU H    1 1 
        4 11269 1 1  41 LEU HA   H   5.459  28.122 14.918 1.00 . A A . 315 LEU HA   1 1 
        4 11270 1 1  41 LEU HB2  H   6.441  30.387 14.417 1.00 . A A . 315 LEU HB2  1 1 
        4 11271 1 1  41 LEU HB3  H   5.267  31.075 15.540 1.00 . A A . 315 LEU HB3  1 1 
        4 11272 1 1  41 LEU HD11 H   8.633  28.809 16.618 1.00 . A A . 315 LEU HD11 1 1 
        4 11273 1 1  41 LEU HD12 H   7.939  28.814 14.997 1.00 . A A . 315 LEU HD12 1 1 
        4 11274 1 1  41 LEU HD13 H   7.265  27.760 16.242 1.00 . A A . 315 LEU HD13 1 1 
        4 11275 1 1  41 LEU HD21 H   7.794  31.023 17.927 1.00 . A A . 315 LEU HD21 1 1 
        4 11276 1 1  41 LEU HD22 H   6.961  31.971 16.693 1.00 . A A . 315 LEU HD22 1 1 
        4 11277 1 1  41 LEU HD23 H   8.461  31.130 16.299 1.00 . A A . 315 LEU HD23 1 1 
        4 11278 1 1  41 LEU HG   H   6.151  29.505 17.302 1.00 . A A . 315 LEU HG   1 1 
        4 11279 1 1  41 LEU N    N   4.185  29.277 13.739 1.00 . A A . 315 LEU N    1 1 
        4 11280 1 1  41 LEU O    O   4.031  27.991 17.009 1.00 . A A . 315 LEU O    1 1 
        4 11281 1 1  42 ALA C    C   1.082  28.302 17.138 1.00 . A A . 316 ALA C    1 1 
        4 11282 1 1  42 ALA CA   C   1.809  29.648 17.190 1.00 . A A . 316 ALA CA   1 1 
        4 11283 1 1  42 ALA CB   C   0.803  30.781 16.985 1.00 . A A . 316 ALA CB   1 1 
        4 11284 1 1  42 ALA H    H   2.803  30.409 15.478 1.00 . A A . 316 ALA H    1 1 
        4 11285 1 1  42 ALA HA   H   2.265  29.760 18.163 1.00 . A A . 316 ALA HA   1 1 
        4 11286 1 1  42 ALA HB1  H   0.422  30.745 15.976 1.00 . A A . 316 ALA HB1  1 1 
        4 11287 1 1  42 ALA HB2  H   1.290  31.730 17.154 1.00 . A A . 316 ALA HB2  1 1 
        4 11288 1 1  42 ALA HB3  H  -0.014  30.667 17.682 1.00 . A A . 316 ALA HB3  1 1 
        4 11289 1 1  42 ALA N    N   2.856  29.718 16.166 1.00 . A A . 316 ALA N    1 1 
        4 11290 1 1  42 ALA O    O   0.779  27.709 18.171 1.00 . A A . 316 ALA O    1 1 
        4 11291 1 1  43 LYS C    C   1.011  25.386 16.340 1.00 . A A . 317 LYS C    1 1 
        4 11292 1 1  43 LYS CA   C   0.174  26.515 15.736 1.00 . A A . 317 LYS CA   1 1 
        4 11293 1 1  43 LYS CB   C  -0.039  26.250 14.244 1.00 . A A . 317 LYS CB   1 1 
        4 11294 1 1  43 LYS CD   C  -0.995  27.288 12.178 1.00 . A A . 317 LYS CD   1 1 
        4 11295 1 1  43 LYS CE   C  -1.836  26.182 11.530 1.00 . A A . 317 LYS CE   1 1 
        4 11296 1 1  43 LYS CG   C  -1.108  27.202 13.703 1.00 . A A . 317 LYS CG   1 1 
        4 11297 1 1  43 LYS H    H   1.066  28.346 15.138 1.00 . A A . 317 LYS H    1 1 
        4 11298 1 1  43 LYS HA   H  -0.788  26.537 16.225 1.00 . A A . 317 LYS HA   1 1 
        4 11299 1 1  43 LYS HB2  H   0.889  26.409 13.714 1.00 . A A . 317 LYS HB2  1 1 
        4 11300 1 1  43 LYS HB3  H  -0.365  25.231 14.104 1.00 . A A . 317 LYS HB3  1 1 
        4 11301 1 1  43 LYS HD2  H  -1.352  28.253 11.847 1.00 . A A . 317 LYS HD2  1 1 
        4 11302 1 1  43 LYS HD3  H   0.037  27.167 11.886 1.00 . A A . 317 LYS HD3  1 1 
        4 11303 1 1  43 LYS HE2  H  -2.662  25.925 12.177 1.00 . A A . 317 LYS HE2  1 1 
        4 11304 1 1  43 LYS HE3  H  -2.219  26.532 10.583 1.00 . A A . 317 LYS HE3  1 1 
        4 11305 1 1  43 LYS HG2  H  -2.087  26.834 13.973 1.00 . A A . 317 LYS HG2  1 1 
        4 11306 1 1  43 LYS HG3  H  -0.962  28.184 14.127 1.00 . A A . 317 LYS HG3  1 1 
        4 11307 1 1  43 LYS HZ1  H  -0.354  24.841 12.118 1.00 . A A . 317 LYS HZ1  1 1 
        4 11308 1 1  43 LYS HZ2  H  -0.421  25.106 10.445 1.00 . A A . 317 LYS HZ2  1 1 
        4 11309 1 1  43 LYS HZ3  H  -1.598  24.140 11.197 1.00 . A A . 317 LYS HZ3  1 1 
        4 11310 1 1  43 LYS N    N   0.828  27.815 15.923 1.00 . A A . 317 LYS N    1 1 
        4 11311 1 1  43 LYS NZ   N  -0.988  24.977 11.306 1.00 . A A . 317 LYS NZ   1 1 
        4 11312 1 1  43 LYS O    O   0.476  24.461 16.947 1.00 . A A . 317 LYS O    1 1 
        4 11313 1 1  44 SER C    C   3.110  24.419 18.287 1.00 . A A . 318 SER C    1 1 
        4 11314 1 1  44 SER CA   C   3.249  24.487 16.765 1.00 . A A . 318 SER CA   1 1 
        4 11315 1 1  44 SER CB   C   4.692  24.836 16.392 1.00 . A A . 318 SER CB   1 1 
        4 11316 1 1  44 SER H    H   2.701  26.242 15.696 1.00 . A A . 318 SER H    1 1 
        4 11317 1 1  44 SER HA   H   3.006  23.520 16.350 1.00 . A A . 318 SER HA   1 1 
        4 11318 1 1  44 SER HB2  H   4.801  25.905 16.333 1.00 . A A . 318 SER HB2  1 1 
        4 11319 1 1  44 SER HB3  H   5.366  24.450 17.148 1.00 . A A . 318 SER HB3  1 1 
        4 11320 1 1  44 SER HG   H   5.202  23.341 15.255 1.00 . A A . 318 SER HG   1 1 
        4 11321 1 1  44 SER N    N   2.334  25.489 16.201 1.00 . A A . 318 SER N    1 1 
        4 11322 1 1  44 SER O    O   3.013  23.340 18.870 1.00 . A A . 318 SER O    1 1 
        4 11323 1 1  44 SER OG   O   4.996  24.270 15.124 1.00 . A A . 318 SER OG   1 1 
        4 11324 1 1  45 ILE C    C   1.546  25.022 20.796 1.00 . A A . 319 ILE C    1 1 
        4 11325 1 1  45 ILE CA   C   2.880  25.671 20.382 1.00 . A A . 319 ILE CA   1 1 
        4 11326 1 1  45 ILE CB   C   2.955  27.150 20.836 1.00 . A A . 319 ILE CB   1 1 
        4 11327 1 1  45 ILE CD1  C   4.383  29.221 20.684 1.00 . A A . 319 ILE CD1  1 1 
        4 11328 1 1  45 ILE CG1  C   4.332  27.707 20.455 1.00 . A A . 319 ILE CG1  1 1 
        4 11329 1 1  45 ILE CG2  C   2.782  27.273 22.363 1.00 . A A . 319 ILE CG2  1 1 
        4 11330 1 1  45 ILE H    H   3.160  26.415 18.401 1.00 . A A . 319 ILE H    1 1 
        4 11331 1 1  45 ILE HA   H   3.683  25.127 20.859 1.00 . A A . 319 ILE HA   1 1 
        4 11332 1 1  45 ILE HB   H   2.185  27.721 20.337 1.00 . A A . 319 ILE HB   1 1 
        4 11333 1 1  45 ILE HD11 H   4.807  29.421 21.659 1.00 . A A . 319 ILE HD11 1 1 
        4 11334 1 1  45 ILE HD12 H   3.386  29.632 20.635 1.00 . A A . 319 ILE HD12 1 1 
        4 11335 1 1  45 ILE HD13 H   4.999  29.678 19.924 1.00 . A A . 319 ILE HD13 1 1 
        4 11336 1 1  45 ILE HG12 H   5.080  27.232 21.067 1.00 . A A . 319 ILE HG12 1 1 
        4 11337 1 1  45 ILE HG13 H   4.532  27.497 19.416 1.00 . A A . 319 ILE HG13 1 1 
        4 11338 1 1  45 ILE HG21 H   3.671  26.908 22.856 1.00 . A A . 319 ILE HG21 1 1 
        4 11339 1 1  45 ILE HG22 H   1.930  26.689 22.677 1.00 . A A . 319 ILE HG22 1 1 
        4 11340 1 1  45 ILE HG23 H   2.624  28.309 22.625 1.00 . A A . 319 ILE HG23 1 1 
        4 11341 1 1  45 ILE N    N   3.069  25.590 18.924 1.00 . A A . 319 ILE N    1 1 
        4 11342 1 1  45 ILE O    O   1.489  24.258 21.754 1.00 . A A . 319 ILE O    1 1 
        4 11343 1 1  46 GLU C    C  -0.837  23.242 20.265 1.00 . A A . 320 GLU C    1 1 
        4 11344 1 1  46 GLU CA   C  -0.845  24.779 20.339 1.00 . A A . 320 GLU CA   1 1 
        4 11345 1 1  46 GLU CB   C  -1.866  25.391 19.347 1.00 . A A . 320 GLU CB   1 1 
        4 11346 1 1  46 GLU CD   C  -3.802  25.020 20.981 1.00 . A A . 320 GLU CD   1 1 
        4 11347 1 1  46 GLU CG   C  -3.295  24.830 19.545 1.00 . A A . 320 GLU CG   1 1 
        4 11348 1 1  46 GLU H    H   0.606  25.927 19.287 1.00 . A A . 320 GLU H    1 1 
        4 11349 1 1  46 GLU HA   H  -1.115  25.068 21.341 1.00 . A A . 320 GLU HA   1 1 
        4 11350 1 1  46 GLU HB2  H  -1.890  26.461 19.487 1.00 . A A . 320 GLU HB2  1 1 
        4 11351 1 1  46 GLU HB3  H  -1.541  25.179 18.338 1.00 . A A . 320 GLU HB3  1 1 
        4 11352 1 1  46 GLU HG2  H  -3.966  25.338 18.870 1.00 . A A . 320 GLU HG2  1 1 
        4 11353 1 1  46 GLU HG3  H  -3.293  23.776 19.308 1.00 . A A . 320 GLU HG3  1 1 
        4 11354 1 1  46 GLU N    N   0.489  25.323 20.048 1.00 . A A . 320 GLU N    1 1 
        4 11355 1 1  46 GLU O    O  -1.484  22.577 21.072 1.00 . A A . 320 GLU O    1 1 
        4 11356 1 1  46 GLU OE1  O  -3.223  25.796 21.728 1.00 . A A . 320 GLU OE1  1 1 
        4 11357 1 1  46 GLU OE2  O  -4.775  24.373 21.327 1.00 . A A . 320 GLU OE2  1 1 
        4 11358 1 1  47 ARG C    C   0.679  20.618 20.402 1.00 . A A . 321 ARG C    1 1 
        4 11359 1 1  47 ARG CA   C   0.025  21.242 19.173 1.00 . A A . 321 ARG CA   1 1 
        4 11360 1 1  47 ARG CB   C   0.837  20.892 17.923 1.00 . A A . 321 ARG CB   1 1 
        4 11361 1 1  47 ARG CD   C   0.720  20.647 15.440 1.00 . A A . 321 ARG CD   1 1 
        4 11362 1 1  47 ARG CG   C   0.017  21.216 16.674 1.00 . A A . 321 ARG CG   1 1 
        4 11363 1 1  47 ARG CZ   C   0.365  20.635 12.983 1.00 . A A . 321 ARG CZ   1 1 
        4 11364 1 1  47 ARG H    H   0.407  23.274 18.697 1.00 . A A . 321 ARG H    1 1 
        4 11365 1 1  47 ARG HA   H  -0.968  20.834 19.070 1.00 . A A . 321 ARG HA   1 1 
        4 11366 1 1  47 ARG HB2  H   1.751  21.469 17.917 1.00 . A A . 321 ARG HB2  1 1 
        4 11367 1 1  47 ARG HB3  H   1.075  19.839 17.932 1.00 . A A . 321 ARG HB3  1 1 
        4 11368 1 1  47 ARG HD2  H   1.734  21.016 15.405 1.00 . A A . 321 ARG HD2  1 1 
        4 11369 1 1  47 ARG HD3  H   0.736  19.569 15.504 1.00 . A A . 321 ARG HD3  1 1 
        4 11370 1 1  47 ARG HE   H  -0.751  21.663 14.303 1.00 . A A . 321 ARG HE   1 1 
        4 11371 1 1  47 ARG HG2  H  -0.966  20.776 16.765 1.00 . A A . 321 ARG HG2  1 1 
        4 11372 1 1  47 ARG HG3  H  -0.075  22.286 16.570 1.00 . A A . 321 ARG HG3  1 1 
        4 11373 1 1  47 ARG HH11 H   1.922  19.488 13.553 1.00 . A A . 321 ARG HH11 1 1 
        4 11374 1 1  47 ARG HH12 H   1.610  19.532 11.853 1.00 . A A . 321 ARG HH12 1 1 
        4 11375 1 1  47 ARG HH21 H  -1.096  21.671 12.090 1.00 . A A . 321 ARG HH21 1 1 
        4 11376 1 1  47 ARG HH22 H  -0.076  20.751 11.034 1.00 . A A . 321 ARG HH22 1 1 
        4 11377 1 1  47 ARG N    N  -0.078  22.694 19.317 1.00 . A A . 321 ARG N    1 1 
        4 11378 1 1  47 ARG NE   N   0.013  21.055 14.218 1.00 . A A . 321 ARG NE   1 1 
        4 11379 1 1  47 ARG NH1  N   1.380  19.820 12.783 1.00 . A A . 321 ARG NH1  1 1 
        4 11380 1 1  47 ARG NH2  N  -0.322  21.052 11.956 1.00 . A A . 321 ARG NH2  1 1 
        4 11381 1 1  47 ARG O    O   0.184  19.628 20.940 1.00 . A A . 321 ARG O    1 1 
        4 11382 1 1  48 LEU C    C   1.583  20.761 23.288 1.00 . A A . 322 LEU C    1 1 
        4 11383 1 1  48 LEU CA   C   2.483  20.714 22.050 1.00 . A A . 322 LEU CA   1 1 
        4 11384 1 1  48 LEU CB   C   3.740  21.552 22.296 1.00 . A A . 322 LEU CB   1 1 
        4 11385 1 1  48 LEU CD1  C   5.246  19.576 22.585 1.00 . A A . 322 LEU CD1  1 1 
        4 11386 1 1  48 LEU CD2  C   5.813  21.752 23.669 1.00 . A A . 322 LEU CD2  1 1 
        4 11387 1 1  48 LEU CG   C   4.670  20.819 23.266 1.00 . A A . 322 LEU CG   1 1 
        4 11388 1 1  48 LEU H    H   2.125  22.011 20.403 1.00 . A A . 322 LEU H    1 1 
        4 11389 1 1  48 LEU HA   H   2.775  19.691 21.871 1.00 . A A . 322 LEU HA   1 1 
        4 11390 1 1  48 LEU HB2  H   4.253  21.712 21.358 1.00 . A A . 322 LEU HB2  1 1 
        4 11391 1 1  48 LEU HB3  H   3.461  22.503 22.720 1.00 . A A . 322 LEU HB3  1 1 
        4 11392 1 1  48 LEU HD11 H   4.483  18.815 22.519 1.00 . A A . 322 LEU HD11 1 1 
        4 11393 1 1  48 LEU HD12 H   6.078  19.202 23.163 1.00 . A A . 322 LEU HD12 1 1 
        4 11394 1 1  48 LEU HD13 H   5.585  19.832 21.592 1.00 . A A . 322 LEU HD13 1 1 
        4 11395 1 1  48 LEU HD21 H   5.449  22.768 23.717 1.00 . A A . 322 LEU HD21 1 1 
        4 11396 1 1  48 LEU HD22 H   6.605  21.688 22.938 1.00 . A A . 322 LEU HD22 1 1 
        4 11397 1 1  48 LEU HD23 H   6.192  21.460 24.637 1.00 . A A . 322 LEU HD23 1 1 
        4 11398 1 1  48 LEU HG   H   4.115  20.525 24.144 1.00 . A A . 322 LEU HG   1 1 
        4 11399 1 1  48 LEU N    N   1.776  21.219 20.866 1.00 . A A . 322 LEU N    1 1 
        4 11400 1 1  48 LEU O    O   1.539  19.819 24.079 1.00 . A A . 322 LEU O    1 1 
        4 11401 1 1  49 ARG C    C  -1.161  20.933 24.549 1.00 . A A . 323 ARG C    1 1 
        4 11402 1 1  49 ARG CA   C  -0.084  22.021 24.558 1.00 . A A . 323 ARG CA   1 1 
        4 11403 1 1  49 ARG CB   C  -0.745  23.402 24.471 1.00 . A A . 323 ARG CB   1 1 
        4 11404 1 1  49 ARG CD   C  -2.248  25.015 25.622 1.00 . A A . 323 ARG CD   1 1 
        4 11405 1 1  49 ARG CG   C  -1.357  23.787 25.817 1.00 . A A . 323 ARG CG   1 1 
        4 11406 1 1  49 ARG CZ   C  -4.378  23.852 25.092 1.00 . A A . 323 ARG CZ   1 1 
        4 11407 1 1  49 ARG H    H   0.909  22.564 22.762 1.00 . A A . 323 ARG H    1 1 
        4 11408 1 1  49 ARG HA   H   0.475  21.953 25.483 1.00 . A A . 323 ARG HA   1 1 
        4 11409 1 1  49 ARG HB2  H  -0.002  24.135 24.194 1.00 . A A . 323 ARG HB2  1 1 
        4 11410 1 1  49 ARG HB3  H  -1.521  23.379 23.721 1.00 . A A . 323 ARG HB3  1 1 
        4 11411 1 1  49 ARG HD2  H  -2.632  25.338 26.575 1.00 . A A . 323 ARG HD2  1 1 
        4 11412 1 1  49 ARG HD3  H  -1.665  25.812 25.184 1.00 . A A . 323 ARG HD3  1 1 
        4 11413 1 1  49 ARG HE   H  -3.383  25.077 23.833 1.00 . A A . 323 ARG HE   1 1 
        4 11414 1 1  49 ARG HG2  H  -1.948  22.963 26.194 1.00 . A A . 323 ARG HG2  1 1 
        4 11415 1 1  49 ARG HG3  H  -0.572  24.022 26.519 1.00 . A A . 323 ARG HG3  1 1 
        4 11416 1 1  49 ARG HH11 H  -3.738  23.497 26.971 1.00 . A A . 323 ARG HH11 1 1 
        4 11417 1 1  49 ARG HH12 H  -5.200  22.694 26.516 1.00 . A A . 323 ARG HH12 1 1 
        4 11418 1 1  49 ARG HH21 H  -5.293  23.971 23.314 1.00 . A A . 323 ARG HH21 1 1 
        4 11419 1 1  49 ARG HH22 H  -6.069  22.964 24.487 1.00 . A A . 323 ARG HH22 1 1 
        4 11420 1 1  49 ARG N    N   0.838  21.853 23.429 1.00 . A A . 323 ARG N    1 1 
        4 11421 1 1  49 ARG NE   N  -3.372  24.685 24.733 1.00 . A A . 323 ARG NE   1 1 
        4 11422 1 1  49 ARG NH1  N  -4.442  23.305 26.289 1.00 . A A . 323 ARG NH1  1 1 
        4 11423 1 1  49 ARG NH2  N  -5.320  23.574 24.229 1.00 . A A . 323 ARG NH2  1 1 
        4 11424 1 1  49 ARG O    O  -1.469  20.337 25.583 1.00 . A A . 323 ARG O    1 1 
        4 11425 1 1  50 ARG C    C  -2.208  18.252 23.603 1.00 . A A . 324 ARG C    1 1 
        4 11426 1 1  50 ARG CA   C  -2.742  19.631 23.220 1.00 . A A . 324 ARG CA   1 1 
        4 11427 1 1  50 ARG CB   C  -3.252  19.602 21.778 1.00 . A A . 324 ARG CB   1 1 
        4 11428 1 1  50 ARG CD   C  -5.172  18.927 20.327 1.00 . A A . 324 ARG CD   1 1 
        4 11429 1 1  50 ARG CG   C  -4.521  18.751 21.700 1.00 . A A . 324 ARG CG   1 1 
        4 11430 1 1  50 ARG CZ   C  -6.629  20.612 19.234 1.00 . A A . 324 ARG CZ   1 1 
        4 11431 1 1  50 ARG H    H  -1.413  21.151 22.570 1.00 . A A . 324 ARG H    1 1 
        4 11432 1 1  50 ARG HA   H  -3.565  19.877 23.875 1.00 . A A . 324 ARG HA   1 1 
        4 11433 1 1  50 ARG HB2  H  -3.473  20.610 21.455 1.00 . A A . 324 ARG HB2  1 1 
        4 11434 1 1  50 ARG HB3  H  -2.497  19.175 21.137 1.00 . A A . 324 ARG HB3  1 1 
        4 11435 1 1  50 ARG HD2  H  -4.423  18.805 19.559 1.00 . A A . 324 ARG HD2  1 1 
        4 11436 1 1  50 ARG HD3  H  -5.940  18.177 20.197 1.00 . A A . 324 ARG HD3  1 1 
        4 11437 1 1  50 ARG HE   H  -5.529  20.939 20.886 1.00 . A A . 324 ARG HE   1 1 
        4 11438 1 1  50 ARG HG2  H  -4.266  17.711 21.849 1.00 . A A . 324 ARG HG2  1 1 
        4 11439 1 1  50 ARG HG3  H  -5.214  19.065 22.466 1.00 . A A . 324 ARG HG3  1 1 
        4 11440 1 1  50 ARG HH11 H  -6.647  18.834 18.286 1.00 . A A . 324 ARG HH11 1 1 
        4 11441 1 1  50 ARG HH12 H  -7.640  20.063 17.585 1.00 . A A . 324 ARG HH12 1 1 
        4 11442 1 1  50 ARG HH21 H  -6.838  22.482 19.923 1.00 . A A . 324 ARG HH21 1 1 
        4 11443 1 1  50 ARG HH22 H  -7.747  22.101 18.498 1.00 . A A . 324 ARG HH22 1 1 
        4 11444 1 1  50 ARG N    N  -1.706  20.654 23.362 1.00 . A A . 324 ARG N    1 1 
        4 11445 1 1  50 ARG NE   N  -5.767  20.265 20.215 1.00 . A A . 324 ARG NE   1 1 
        4 11446 1 1  50 ARG NH1  N  -7.001  19.767 18.295 1.00 . A A . 324 ARG NH1  1 1 
        4 11447 1 1  50 ARG NH2  N  -7.108  21.826 19.217 1.00 . A A . 324 ARG NH2  1 1 
        4 11448 1 1  50 ARG O    O  -2.894  17.477 24.266 1.00 . A A . 324 ARG O    1 1 
        4 11449 1 1  51 SER C    C  -0.211  16.480 25.028 1.00 . A A . 325 SER C    1 1 
        4 11450 1 1  51 SER CA   C  -0.347  16.672 23.518 1.00 . A A . 325 SER CA   1 1 
        4 11451 1 1  51 SER CB   C   1.029  16.574 22.853 1.00 . A A . 325 SER CB   1 1 
        4 11452 1 1  51 SER H    H  -0.467  18.617 22.680 1.00 . A A . 325 SER H    1 1 
        4 11453 1 1  51 SER HA   H  -0.975  15.886 23.127 1.00 . A A . 325 SER HA   1 1 
        4 11454 1 1  51 SER HB2  H   1.370  15.554 22.879 1.00 . A A . 325 SER HB2  1 1 
        4 11455 1 1  51 SER HB3  H   0.951  16.896 21.822 1.00 . A A . 325 SER HB3  1 1 
        4 11456 1 1  51 SER HG   H   2.771  17.421 23.044 1.00 . A A . 325 SER HG   1 1 
        4 11457 1 1  51 SER N    N  -0.967  17.962 23.206 1.00 . A A . 325 SER N    1 1 
        4 11458 1 1  51 SER O    O  -0.441  15.384 25.540 1.00 . A A . 325 SER O    1 1 
        4 11459 1 1  51 SER OG   O   1.959  17.390 23.556 1.00 . A A . 325 SER OG   1 1 
        4 11460 1 1  52 LEU C    C  -1.068  17.131 27.858 1.00 . A A . 326 LEU C    1 1 
        4 11461 1 1  52 LEU CA   C   0.266  17.487 27.203 1.00 . A A . 326 LEU CA   1 1 
        4 11462 1 1  52 LEU CB   C   0.767  18.827 27.753 1.00 . A A . 326 LEU CB   1 1 
        4 11463 1 1  52 LEU CD1  C   2.779  20.278 28.048 1.00 . A A . 326 LEU CD1  1 1 
        4 11464 1 1  52 LEU CD2  C   2.866  17.875 28.720 1.00 . A A . 326 LEU CD2  1 1 
        4 11465 1 1  52 LEU CG   C   2.295  18.867 27.704 1.00 . A A . 326 LEU CG   1 1 
        4 11466 1 1  52 LEU H    H   0.305  18.409 25.284 1.00 . A A . 326 LEU H    1 1 
        4 11467 1 1  52 LEU HA   H   0.984  16.719 27.447 1.00 . A A . 326 LEU HA   1 1 
        4 11468 1 1  52 LEU HB2  H   0.366  19.633 27.154 1.00 . A A . 326 LEU HB2  1 1 
        4 11469 1 1  52 LEU HB3  H   0.440  18.943 28.775 1.00 . A A . 326 LEU HB3  1 1 
        4 11470 1 1  52 LEU HD11 H   3.858  20.307 28.014 1.00 . A A . 326 LEU HD11 1 1 
        4 11471 1 1  52 LEU HD12 H   2.443  20.542 29.040 1.00 . A A . 326 LEU HD12 1 1 
        4 11472 1 1  52 LEU HD13 H   2.377  20.980 27.333 1.00 . A A . 326 LEU HD13 1 1 
        4 11473 1 1  52 LEU HD21 H   2.938  16.897 28.267 1.00 . A A . 326 LEU HD21 1 1 
        4 11474 1 1  52 LEU HD22 H   2.216  17.826 29.581 1.00 . A A . 326 LEU HD22 1 1 
        4 11475 1 1  52 LEU HD23 H   3.849  18.201 29.029 1.00 . A A . 326 LEU HD23 1 1 
        4 11476 1 1  52 LEU HG   H   2.631  18.604 26.711 1.00 . A A . 326 LEU HG   1 1 
        4 11477 1 1  52 LEU N    N   0.129  17.558 25.744 1.00 . A A . 326 LEU N    1 1 
        4 11478 1 1  52 LEU O    O  -1.131  16.258 28.727 1.00 . A A . 326 LEU O    1 1 
        4 11479 1 1  53 LYS C    C  -3.898  16.073 27.723 1.00 . A A . 327 LYS C    1 1 
        4 11480 1 1  53 LYS CA   C  -3.477  17.525 27.960 1.00 . A A . 327 LYS CA   1 1 
        4 11481 1 1  53 LYS CB   C  -4.498  18.467 27.318 1.00 . A A . 327 LYS CB   1 1 
        4 11482 1 1  53 LYS CD   C  -6.882  19.218 27.361 1.00 . A A . 327 LYS CD   1 1 
        4 11483 1 1  53 LYS CE   C  -7.403  18.423 26.161 1.00 . A A . 327 LYS CE   1 1 
        4 11484 1 1  53 LYS CG   C  -5.817  18.399 28.092 1.00 . A A . 327 LYS CG   1 1 
        4 11485 1 1  53 LYS H    H  -2.031  18.460 26.705 1.00 . A A . 327 LYS H    1 1 
        4 11486 1 1  53 LYS HA   H  -3.456  17.707 29.023 1.00 . A A . 327 LYS HA   1 1 
        4 11487 1 1  53 LYS HB2  H  -4.118  19.478 27.339 1.00 . A A . 327 LYS HB2  1 1 
        4 11488 1 1  53 LYS HB3  H  -4.669  18.168 26.295 1.00 . A A . 327 LYS HB3  1 1 
        4 11489 1 1  53 LYS HD2  H  -7.698  19.430 28.035 1.00 . A A . 327 LYS HD2  1 1 
        4 11490 1 1  53 LYS HD3  H  -6.450  20.144 27.013 1.00 . A A . 327 LYS HD3  1 1 
        4 11491 1 1  53 LYS HE2  H  -6.583  17.900 25.692 1.00 . A A . 327 LYS HE2  1 1 
        4 11492 1 1  53 LYS HE3  H  -8.141  17.708 26.497 1.00 . A A . 327 LYS HE3  1 1 
        4 11493 1 1  53 LYS HG2  H  -6.138  17.369 28.164 1.00 . A A . 327 LYS HG2  1 1 
        4 11494 1 1  53 LYS HG3  H  -5.674  18.802 29.082 1.00 . A A . 327 LYS HG3  1 1 
        4 11495 1 1  53 LYS HZ1  H  -7.328  20.065 24.885 1.00 . A A . 327 LYS HZ1  1 1 
        4 11496 1 1  53 LYS HZ2  H  -8.837  19.833 25.621 1.00 . A A . 327 LYS HZ2  1 1 
        4 11497 1 1  53 LYS HZ3  H  -8.349  18.818 24.349 1.00 . A A . 327 LYS HZ3  1 1 
        4 11498 1 1  53 LYS N    N  -2.140  17.784 27.410 1.00 . A A . 327 LYS N    1 1 
        4 11499 1 1  53 LYS NZ   N  -8.026  19.355 25.180 1.00 . A A . 327 LYS NZ   1 1 
        4 11500 1 1  53 LYS O    O  -4.449  15.421 28.612 1.00 . A A . 327 LYS O    1 1 
        4 11501 1 1  54 GLN C    C  -3.216  13.193 27.083 1.00 . A A . 328 GLN C    1 1 
        4 11502 1 1  54 GLN CA   C  -3.945  14.184 26.179 1.00 . A A . 328 GLN CA   1 1 
        4 11503 1 1  54 GLN CB   C  -3.584  13.910 24.718 1.00 . A A . 328 GLN CB   1 1 
        4 11504 1 1  54 GLN CD   C  -3.632  12.160 22.931 1.00 . A A . 328 GLN CD   1 1 
        4 11505 1 1  54 GLN CG   C  -4.207  12.585 24.277 1.00 . A A . 328 GLN CG   1 1 
        4 11506 1 1  54 GLN H    H  -3.157  16.128 25.865 1.00 . A A . 328 GLN H    1 1 
        4 11507 1 1  54 GLN HA   H  -5.008  14.049 26.306 1.00 . A A . 328 GLN HA   1 1 
        4 11508 1 1  54 GLN HB2  H  -3.961  14.711 24.099 1.00 . A A . 328 GLN HB2  1 1 
        4 11509 1 1  54 GLN HB3  H  -2.511  13.850 24.618 1.00 . A A . 328 GLN HB3  1 1 
        4 11510 1 1  54 GLN HE21 H  -5.332  12.451 21.946 1.00 . A A . 328 GLN HE21 1 1 
        4 11511 1 1  54 GLN HE22 H  -4.033  11.900 21.003 1.00 . A A . 328 GLN HE22 1 1 
        4 11512 1 1  54 GLN HG2  H  -3.992  11.825 25.015 1.00 . A A . 328 GLN HG2  1 1 
        4 11513 1 1  54 GLN HG3  H  -5.277  12.704 24.187 1.00 . A A . 328 GLN HG3  1 1 
        4 11514 1 1  54 GLN N    N  -3.602  15.564 26.528 1.00 . A A . 328 GLN N    1 1 
        4 11515 1 1  54 GLN NE2  N  -4.396  12.172 21.873 1.00 . A A . 328 GLN NE2  1 1 
        4 11516 1 1  54 GLN O    O  -3.804  12.212 27.536 1.00 . A A . 328 GLN O    1 1 
        4 11517 1 1  54 GLN OE1  O  -2.456  11.808 22.840 1.00 . A A . 328 GLN OE1  1 1 
        4 11518 1 1  55 LEU C    C  -1.737  12.529 29.640 1.00 . A A . 329 LEU C    1 1 
        4 11519 1 1  55 LEU CA   C  -1.146  12.589 28.229 1.00 . A A . 329 LEU CA   1 1 
        4 11520 1 1  55 LEU CB   C   0.314  13.076 28.282 1.00 . A A . 329 LEU CB   1 1 
        4 11521 1 1  55 LEU CD1  C   1.237  10.726 28.330 1.00 . A A . 329 LEU CD1  1 1 
        4 11522 1 1  55 LEU CD2  C   2.618  12.636 29.158 1.00 . A A . 329 LEU CD2  1 1 
        4 11523 1 1  55 LEU CG   C   1.197  12.077 29.055 1.00 . A A . 329 LEU CG   1 1 
        4 11524 1 1  55 LEU H    H  -1.520  14.264 26.979 1.00 . A A . 329 LEU H    1 1 
        4 11525 1 1  55 LEU HA   H  -1.161  11.593 27.811 1.00 . A A . 329 LEU HA   1 1 
        4 11526 1 1  55 LEU HB2  H   0.690  13.178 27.275 1.00 . A A . 329 LEU HB2  1 1 
        4 11527 1 1  55 LEU HB3  H   0.350  14.037 28.774 1.00 . A A . 329 LEU HB3  1 1 
        4 11528 1 1  55 LEU HD11 H   0.401  10.121 28.655 1.00 . A A . 329 LEU HD11 1 1 
        4 11529 1 1  55 LEU HD12 H   2.161  10.219 28.562 1.00 . A A . 329 LEU HD12 1 1 
        4 11530 1 1  55 LEU HD13 H   1.172  10.887 27.264 1.00 . A A . 329 LEU HD13 1 1 
        4 11531 1 1  55 LEU HD21 H   3.170  12.386 28.265 1.00 . A A . 329 LEU HD21 1 1 
        4 11532 1 1  55 LEU HD22 H   3.112  12.207 30.018 1.00 . A A . 329 LEU HD22 1 1 
        4 11533 1 1  55 LEU HD23 H   2.576  13.710 29.266 1.00 . A A . 329 LEU HD23 1 1 
        4 11534 1 1  55 LEU HG   H   0.793  11.938 30.047 1.00 . A A . 329 LEU HG   1 1 
        4 11535 1 1  55 LEU N    N  -1.939  13.468 27.367 1.00 . A A . 329 LEU N    1 1 
        4 11536 1 1  55 LEU O    O  -1.789  11.462 30.247 1.00 . A A . 329 LEU O    1 1 
        4 11537 1 1  56 ALA C    C  -4.059  12.860 31.555 1.00 . A A . 330 ALA C    1 1 
        4 11538 1 1  56 ALA CA   C  -2.803  13.727 31.481 1.00 . A A . 330 ALA CA   1 1 
        4 11539 1 1  56 ALA CB   C  -3.152  15.170 31.843 1.00 . A A . 330 ALA CB   1 1 
        4 11540 1 1  56 ALA H    H  -2.136  14.496 29.614 1.00 . A A . 330 ALA H    1 1 
        4 11541 1 1  56 ALA HA   H  -2.085  13.351 32.195 1.00 . A A . 330 ALA HA   1 1 
        4 11542 1 1  56 ALA HB1  H  -4.068  15.456 31.345 1.00 . A A . 330 ALA HB1  1 1 
        4 11543 1 1  56 ALA HB2  H  -2.353  15.824 31.528 1.00 . A A . 330 ALA HB2  1 1 
        4 11544 1 1  56 ALA HB3  H  -3.284  15.252 32.912 1.00 . A A . 330 ALA HB3  1 1 
        4 11545 1 1  56 ALA N    N  -2.207  13.673 30.143 1.00 . A A . 330 ALA N    1 1 
        4 11546 1 1  56 ALA O    O  -4.242  12.100 32.508 1.00 . A A . 330 ALA O    1 1 
        4 11547 1 1  57 ASP C    C  -5.823  10.656 30.461 1.00 . A A . 331 ASP C    1 1 
        4 11548 1 1  57 ASP CA   C  -6.135  12.154 30.481 1.00 . A A . 331 ASP CA   1 1 
        4 11549 1 1  57 ASP CB   C  -6.953  12.525 29.243 1.00 . A A . 331 ASP CB   1 1 
        4 11550 1 1  57 ASP CG   C  -7.384  13.985 29.321 1.00 . A A . 331 ASP CG   1 1 
        4 11551 1 1  57 ASP H    H  -4.698  13.562 29.787 1.00 . A A . 331 ASP H    1 1 
        4 11552 1 1  57 ASP HA   H  -6.718  12.370 31.364 1.00 . A A . 331 ASP HA   1 1 
        4 11553 1 1  57 ASP HB2  H  -6.352  12.375 28.359 1.00 . A A . 331 ASP HB2  1 1 
        4 11554 1 1  57 ASP HB3  H  -7.829  11.897 29.191 1.00 . A A . 331 ASP HB3  1 1 
        4 11555 1 1  57 ASP N    N  -4.903  12.947 30.525 1.00 . A A . 331 ASP N    1 1 
        4 11556 1 1  57 ASP O    O  -6.453   9.871 31.169 1.00 . A A . 331 ASP O    1 1 
        4 11557 1 1  57 ASP OD1  O  -7.944  14.364 30.337 1.00 . A A . 331 ASP OD1  1 1 
        4 11558 1 1  57 ASP OD2  O  -7.148  14.705 28.365 1.00 . A A . 331 ASP OD2  1 1 
        4 11559 1 1  58 ASP C    C  -3.922   8.342 30.908 1.00 . A A . 332 ASP C    1 1 
        4 11560 1 1  58 ASP CA   C  -4.423   8.869 29.565 1.00 . A A . 332 ASP CA   1 1 
        4 11561 1 1  58 ASP CB   C  -3.325   8.713 28.511 1.00 . A A . 332 ASP CB   1 1 
        4 11562 1 1  58 ASP CG   C  -3.169   7.243 28.135 1.00 . A A . 332 ASP CG   1 1 
        4 11563 1 1  58 ASP H    H  -4.349  10.945 29.136 1.00 . A A . 332 ASP H    1 1 
        4 11564 1 1  58 ASP HA   H  -5.280   8.286 29.265 1.00 . A A . 332 ASP HA   1 1 
        4 11565 1 1  58 ASP HB2  H  -3.591   9.282 27.632 1.00 . A A . 332 ASP HB2  1 1 
        4 11566 1 1  58 ASP HB3  H  -2.391   9.081 28.907 1.00 . A A . 332 ASP HB3  1 1 
        4 11567 1 1  58 ASP N    N  -4.821  10.273 29.668 1.00 . A A . 332 ASP N    1 1 
        4 11568 1 1  58 ASP O    O  -4.256   7.227 31.305 1.00 . A A . 332 ASP O    1 1 
        4 11569 1 1  58 ASP OD1  O  -3.237   6.413 29.026 1.00 . A A . 332 ASP OD1  1 1 
        4 11570 1 1  58 ASP OD2  O  -2.982   6.969 26.961 1.00 . A A . 332 ASP OD2  1 1 
        4 11571 1 1  59 ARG C    C  -3.749   8.519 33.924 1.00 . A A . 333 ARG C    1 1 
        4 11572 1 1  59 ARG CA   C  -2.617   8.767 32.928 1.00 . A A . 333 ARG CA   1 1 
        4 11573 1 1  59 ARG CB   C  -1.688   9.858 33.469 1.00 . A A . 333 ARG CB   1 1 
        4 11574 1 1  59 ARG CD   C   0.028  10.402 35.202 1.00 . A A . 333 ARG CD   1 1 
        4 11575 1 1  59 ARG CG   C  -0.918   9.321 34.676 1.00 . A A . 333 ARG CG   1 1 
        4 11576 1 1  59 ARG CZ   C  -0.214  12.709 36.082 1.00 . A A . 333 ARG CZ   1 1 
        4 11577 1 1  59 ARG H    H  -2.901  10.036 31.250 1.00 . A A . 333 ARG H    1 1 
        4 11578 1 1  59 ARG HA   H  -2.052   7.854 32.815 1.00 . A A . 333 ARG HA   1 1 
        4 11579 1 1  59 ARG HB2  H  -0.991  10.151 32.696 1.00 . A A . 333 ARG HB2  1 1 
        4 11580 1 1  59 ARG HB3  H  -2.273  10.713 33.769 1.00 . A A . 333 ARG HB3  1 1 
        4 11581 1 1  59 ARG HD2  H   0.686   9.973 35.941 1.00 . A A . 333 ARG HD2  1 1 
        4 11582 1 1  59 ARG HD3  H   0.616  10.790 34.382 1.00 . A A . 333 ARG HD3  1 1 
        4 11583 1 1  59 ARG HE   H  -1.681  11.335 36.039 1.00 . A A . 333 ARG HE   1 1 
        4 11584 1 1  59 ARG HG2  H  -1.616   9.043 35.454 1.00 . A A . 333 ARG HG2  1 1 
        4 11585 1 1  59 ARG HG3  H  -0.343   8.456 34.383 1.00 . A A . 333 ARG HG3  1 1 
        4 11586 1 1  59 ARG HH11 H   1.643  12.328 35.395 1.00 . A A . 333 ARG HH11 1 1 
        4 11587 1 1  59 ARG HH12 H   1.392  13.918 36.026 1.00 . A A . 333 ARG HH12 1 1 
        4 11588 1 1  59 ARG HH21 H  -1.929  13.411 36.840 1.00 . A A . 333 ARG HH21 1 1 
        4 11589 1 1  59 ARG HH22 H  -0.602  14.524 36.834 1.00 . A A . 333 ARG HH22 1 1 
        4 11590 1 1  59 ARG N    N  -3.142   9.161 31.618 1.00 . A A . 333 ARG N    1 1 
        4 11591 1 1  59 ARG NE   N  -0.740  11.495 35.815 1.00 . A A . 333 ARG NE   1 1 
        4 11592 1 1  59 ARG NH1  N   1.041  13.007 35.812 1.00 . A A . 333 ARG NH1  1 1 
        4 11593 1 1  59 ARG NH2  N  -0.974  13.619 36.628 1.00 . A A . 333 ARG NH2  1 1 
        4 11594 1 1  59 ARG O    O  -3.710   7.558 34.691 1.00 . A A . 333 ARG O    1 1 
        4 11595 1 1  60 THR C    C  -6.647   7.900 34.543 1.00 . A A . 334 THR C    1 1 
        4 11596 1 1  60 THR CA   C  -5.925   9.227 34.784 1.00 . A A . 334 THR CA   1 1 
        4 11597 1 1  60 THR CB   C  -6.901  10.387 34.577 1.00 . A A . 334 THR CB   1 1 
        4 11598 1 1  60 THR CG2  C  -7.937  10.393 35.703 1.00 . A A . 334 THR CG2  1 1 
        4 11599 1 1  60 THR H    H  -4.759  10.116 33.243 1.00 . A A . 334 THR H    1 1 
        4 11600 1 1  60 THR HA   H  -5.570   9.246 35.803 1.00 . A A . 334 THR HA   1 1 
        4 11601 1 1  60 THR HB   H  -7.405  10.269 33.631 1.00 . A A . 334 THR HB   1 1 
        4 11602 1 1  60 THR HG1  H  -6.678  12.249 34.060 1.00 . A A . 334 THR HG1  1 1 
        4 11603 1 1  60 THR HG21 H  -8.238   9.379 35.919 1.00 . A A . 334 THR HG21 1 1 
        4 11604 1 1  60 THR HG22 H  -8.798  10.968 35.397 1.00 . A A . 334 THR HG22 1 1 
        4 11605 1 1  60 THR HG23 H  -7.504  10.836 36.588 1.00 . A A . 334 THR HG23 1 1 
        4 11606 1 1  60 THR N    N  -4.777   9.370 33.883 1.00 . A A . 334 THR N    1 1 
        4 11607 1 1  60 THR O    O  -6.988   7.187 35.488 1.00 . A A . 334 THR O    1 1 
        4 11608 1 1  60 THR OG1  O  -6.183  11.613 34.583 1.00 . A A . 334 THR OG1  1 1 
        4 11609 1 1  61 LEU C    C  -6.726   5.098 33.401 1.00 . A A . 335 LEU C    1 1 
        4 11610 1 1  61 LEU CA   C  -7.519   6.307 32.912 1.00 . A A . 335 LEU CA   1 1 
        4 11611 1 1  61 LEU CB   C  -7.700   6.226 31.395 1.00 . A A . 335 LEU CB   1 1 
        4 11612 1 1  61 LEU CD1  C  -8.465   7.550 29.420 1.00 . A A . 335 LEU CD1  1 1 
        4 11613 1 1  61 LEU CD2  C -10.073   6.986 31.245 1.00 . A A . 335 LEU CD2  1 1 
        4 11614 1 1  61 LEU CG   C  -8.622   7.352 30.928 1.00 . A A . 335 LEU CG   1 1 
        4 11615 1 1  61 LEU H    H  -6.538   8.162 32.557 1.00 . A A . 335 LEU H    1 1 
        4 11616 1 1  61 LEU HA   H  -8.491   6.293 33.380 1.00 . A A . 335 LEU HA   1 1 
        4 11617 1 1  61 LEU HB2  H  -6.738   6.322 30.912 1.00 . A A . 335 LEU HB2  1 1 
        4 11618 1 1  61 LEU HB3  H  -8.139   5.274 31.136 1.00 . A A . 335 LEU HB3  1 1 
        4 11619 1 1  61 LEU HD11 H  -9.212   8.247 29.068 1.00 . A A . 335 LEU HD11 1 1 
        4 11620 1 1  61 LEU HD12 H  -8.592   6.603 28.917 1.00 . A A . 335 LEU HD12 1 1 
        4 11621 1 1  61 LEU HD13 H  -7.481   7.941 29.208 1.00 . A A . 335 LEU HD13 1 1 
        4 11622 1 1  61 LEU HD21 H -10.482   6.402 30.434 1.00 . A A . 335 LEU HD21 1 1 
        4 11623 1 1  61 LEU HD22 H -10.654   7.888 31.367 1.00 . A A . 335 LEU HD22 1 1 
        4 11624 1 1  61 LEU HD23 H -10.108   6.409 32.157 1.00 . A A . 335 LEU HD23 1 1 
        4 11625 1 1  61 LEU HG   H  -8.359   8.268 31.439 1.00 . A A . 335 LEU HG   1 1 
        4 11626 1 1  61 LEU N    N  -6.844   7.558 33.269 1.00 . A A . 335 LEU N    1 1 
        4 11627 1 1  61 LEU O    O  -7.294   4.152 33.950 1.00 . A A . 335 LEU O    1 1 
        4 11628 1 1  62 LEU C    C  -4.618   3.868 35.192 1.00 . A A . 336 LEU C    1 1 
        4 11629 1 1  62 LEU CA   C  -4.536   4.052 33.673 1.00 . A A . 336 LEU CA   1 1 
        4 11630 1 1  62 LEU CB   C  -3.085   4.334 33.246 1.00 . A A . 336 LEU CB   1 1 
        4 11631 1 1  62 LEU CD1  C  -2.624   1.909 32.714 1.00 . A A . 336 LEU CD1  1 1 
        4 11632 1 1  62 LEU CD2  C  -0.737   3.469 33.191 1.00 . A A . 336 LEU CD2  1 1 
        4 11633 1 1  62 LEU CG   C  -2.184   3.121 33.545 1.00 . A A . 336 LEU CG   1 1 
        4 11634 1 1  62 LEU H    H  -5.005   5.926 32.791 1.00 . A A . 336 LEU H    1 1 
        4 11635 1 1  62 LEU HA   H  -4.864   3.140 33.197 1.00 . A A . 336 LEU HA   1 1 
        4 11636 1 1  62 LEU HB2  H  -3.059   4.543 32.187 1.00 . A A . 336 LEU HB2  1 1 
        4 11637 1 1  62 LEU HB3  H  -2.714   5.191 33.788 1.00 . A A . 336 LEU HB3  1 1 
        4 11638 1 1  62 LEU HD11 H  -3.592   1.573 33.051 1.00 . A A . 336 LEU HD11 1 1 
        4 11639 1 1  62 LEU HD12 H  -1.905   1.112 32.836 1.00 . A A . 336 LEU HD12 1 1 
        4 11640 1 1  62 LEU HD13 H  -2.680   2.188 31.672 1.00 . A A . 336 LEU HD13 1 1 
        4 11641 1 1  62 LEU HD21 H  -0.561   3.261 32.146 1.00 . A A . 336 LEU HD21 1 1 
        4 11642 1 1  62 LEU HD22 H  -0.067   2.873 33.796 1.00 . A A . 336 LEU HD22 1 1 
        4 11643 1 1  62 LEU HD23 H  -0.561   4.517 33.385 1.00 . A A . 336 LEU HD23 1 1 
        4 11644 1 1  62 LEU HG   H  -2.248   2.877 34.596 1.00 . A A . 336 LEU HG   1 1 
        4 11645 1 1  62 LEU N    N  -5.403   5.146 33.232 1.00 . A A . 336 LEU N    1 1 
        4 11646 1 1  62 LEU O    O  -4.631   2.743 35.684 1.00 . A A . 336 LEU O    1 1 
        4 11647 1 1  63 MET C    C  -6.079   4.193 37.823 1.00 . A A . 337 MET C    1 1 
        4 11648 1 1  63 MET CA   C  -4.815   4.924 37.387 1.00 . A A . 337 MET CA   1 1 
        4 11649 1 1  63 MET CB   C  -4.828   6.341 37.970 1.00 . A A . 337 MET CB   1 1 
        4 11650 1 1  63 MET CE   C  -3.699   8.409 40.239 1.00 . A A . 337 MET CE   1 1 
        4 11651 1 1  63 MET CG   C  -3.409   6.908 37.989 1.00 . A A . 337 MET CG   1 1 
        4 11652 1 1  63 MET H    H  -4.695   5.849 35.480 1.00 . A A . 337 MET H    1 1 
        4 11653 1 1  63 MET HA   H  -3.960   4.392 37.775 1.00 . A A . 337 MET HA   1 1 
        4 11654 1 1  63 MET HB2  H  -5.459   6.973 37.361 1.00 . A A . 337 MET HB2  1 1 
        4 11655 1 1  63 MET HB3  H  -5.215   6.311 38.977 1.00 . A A . 337 MET HB3  1 1 
        4 11656 1 1  63 MET HE1  H  -3.341   9.280 40.770 1.00 . A A . 337 MET HE1  1 1 
        4 11657 1 1  63 MET HE2  H  -3.148   7.533 40.561 1.00 . A A . 337 MET HE2  1 1 
        4 11658 1 1  63 MET HE3  H  -4.747   8.268 40.449 1.00 . A A . 337 MET HE3  1 1 
        4 11659 1 1  63 MET HG2  H  -2.814   6.360 38.705 1.00 . A A . 337 MET HG2  1 1 
        4 11660 1 1  63 MET HG3  H  -2.970   6.815 37.008 1.00 . A A . 337 MET HG3  1 1 
        4 11661 1 1  63 MET N    N  -4.714   4.980 35.926 1.00 . A A . 337 MET N    1 1 
        4 11662 1 1  63 MET O    O  -6.035   3.342 38.710 1.00 . A A . 337 MET O    1 1 
        4 11663 1 1  63 MET SD   S  -3.463   8.654 38.460 1.00 . A A . 337 MET SD   1 1 
        4 11664 1 1  64 ALA C    C  -8.421   2.364 37.250 1.00 . A A . 338 ALA C    1 1 
        4 11665 1 1  64 ALA CA   C  -8.477   3.869 37.509 1.00 . A A . 338 ALA CA   1 1 
        4 11666 1 1  64 ALA CB   C  -9.608   4.491 36.689 1.00 . A A . 338 ALA CB   1 1 
        4 11667 1 1  64 ALA H    H  -7.171   5.194 36.467 1.00 . A A . 338 ALA H    1 1 
        4 11668 1 1  64 ALA HA   H  -8.677   4.026 38.558 1.00 . A A . 338 ALA HA   1 1 
        4 11669 1 1  64 ALA HB1  H  -9.393   5.535 36.512 1.00 . A A . 338 ALA HB1  1 1 
        4 11670 1 1  64 ALA HB2  H -10.538   4.404 37.232 1.00 . A A . 338 ALA HB2  1 1 
        4 11671 1 1  64 ALA HB3  H  -9.695   3.976 35.744 1.00 . A A . 338 ALA HB3  1 1 
        4 11672 1 1  64 ALA N    N  -7.200   4.508 37.174 1.00 . A A . 338 ALA N    1 1 
        4 11673 1 1  64 ALA O    O  -8.900   1.568 38.059 1.00 . A A . 338 ALA O    1 1 
        4 11674 1 1  65 GLY C    C  -6.862  -0.199 36.850 1.00 . A A . 339 GLY C    1 1 
        4 11675 1 1  65 GLY CA   C  -7.658   0.563 35.790 1.00 . A A . 339 GLY CA   1 1 
        4 11676 1 1  65 GLY H    H  -7.422   2.656 35.540 1.00 . A A . 339 GLY H    1 1 
        4 11677 1 1  65 GLY HA2  H  -8.642   0.125 35.702 1.00 . A A . 339 GLY HA2  1 1 
        4 11678 1 1  65 GLY HA3  H  -7.147   0.479 34.842 1.00 . A A . 339 GLY HA3  1 1 
        4 11679 1 1  65 GLY N    N  -7.794   1.977 36.139 1.00 . A A . 339 GLY N    1 1 
        4 11680 1 1  65 GLY O    O  -7.254  -1.290 37.267 1.00 . A A . 339 GLY O    1 1 
        4 11681 1 1  66 VAL C    C  -5.655  -0.414 39.626 1.00 . A A . 340 VAL C    1 1 
        4 11682 1 1  66 VAL CA   C  -4.903  -0.243 38.301 1.00 . A A . 340 VAL CA   1 1 
        4 11683 1 1  66 VAL CB   C  -3.612   0.578 38.515 1.00 . A A . 340 VAL CB   1 1 
        4 11684 1 1  66 VAL CG1  C  -2.644  -0.183 39.441 1.00 . A A . 340 VAL CG1  1 1 
        4 11685 1 1  66 VAL CG2  C  -2.915   0.838 37.162 1.00 . A A . 340 VAL CG2  1 1 
        4 11686 1 1  66 VAL H    H  -5.519   1.292 36.962 1.00 . A A . 340 VAL H    1 1 
        4 11687 1 1  66 VAL HA   H  -4.637  -1.224 37.936 1.00 . A A . 340 VAL HA   1 1 
        4 11688 1 1  66 VAL HB   H  -3.867   1.524 38.972 1.00 . A A . 340 VAL HB   1 1 
        4 11689 1 1  66 VAL HG11 H  -2.068   0.526 40.019 1.00 . A A . 340 VAL HG11 1 1 
        4 11690 1 1  66 VAL HG12 H  -1.975  -0.789 38.848 1.00 . A A . 340 VAL HG12 1 1 
        4 11691 1 1  66 VAL HG13 H  -3.207  -0.819 40.110 1.00 . A A . 340 VAL HG13 1 1 
        4 11692 1 1  66 VAL HG21 H  -2.167   0.079 36.981 1.00 . A A . 340 VAL HG21 1 1 
        4 11693 1 1  66 VAL HG22 H  -2.440   1.808 37.187 1.00 . A A . 340 VAL HG22 1 1 
        4 11694 1 1  66 VAL HG23 H  -3.638   0.817 36.364 1.00 . A A . 340 VAL HG23 1 1 
        4 11695 1 1  66 VAL N    N  -5.763   0.404 37.308 1.00 . A A . 340 VAL N    1 1 
        4 11696 1 1  66 VAL O    O  -5.590  -1.475 40.246 1.00 . A A . 340 VAL O    1 1 
        4 11697 1 1  67 SER C    C  -8.171  -0.576 41.284 1.00 . A A . 341 SER C    1 1 
        4 11698 1 1  67 SER CA   C  -7.151   0.563 41.302 1.00 . A A . 341 SER CA   1 1 
        4 11699 1 1  67 SER CB   C  -7.875   1.887 41.534 1.00 . A A . 341 SER CB   1 1 
        4 11700 1 1  67 SER H    H  -6.446   1.431 39.495 1.00 . A A . 341 SER H    1 1 
        4 11701 1 1  67 SER HA   H  -6.458   0.398 42.115 1.00 . A A . 341 SER HA   1 1 
        4 11702 1 1  67 SER HB2  H  -7.299   2.692 41.115 1.00 . A A . 341 SER HB2  1 1 
        4 11703 1 1  67 SER HB3  H  -8.844   1.852 41.053 1.00 . A A . 341 SER HB3  1 1 
        4 11704 1 1  67 SER HG   H  -8.805   2.641 43.069 1.00 . A A . 341 SER HG   1 1 
        4 11705 1 1  67 SER N    N  -6.400   0.619 40.041 1.00 . A A . 341 SER N    1 1 
        4 11706 1 1  67 SER O    O  -8.307  -1.328 42.252 1.00 . A A . 341 SER O    1 1 
        4 11707 1 1  67 SER OG   O  -8.024   2.100 42.932 1.00 . A A . 341 SER OG   1 1 
        4 11708 1 1  68 HIS C    C  -9.201  -3.178 40.153 1.00 . A A . 342 HIS C    1 1 
        4 11709 1 1  68 HIS CA   C  -9.839  -1.802 39.987 1.00 . A A . 342 HIS CA   1 1 
        4 11710 1 1  68 HIS CB   C -10.494  -1.704 38.608 1.00 . A A . 342 HIS CB   1 1 
        4 11711 1 1  68 HIS CD2  C -12.982  -2.545 38.709 1.00 . A A . 342 HIS CD2  1 1 
        4 11712 1 1  68 HIS CE1  C -12.686  -4.512 37.850 1.00 . A A . 342 HIS CE1  1 1 
        4 11713 1 1  68 HIS CG   C -11.644  -2.657 38.424 1.00 . A A . 342 HIS CG   1 1 
        4 11714 1 1  68 HIS H    H  -8.657  -0.148 39.388 1.00 . A A . 342 HIS H    1 1 
        4 11715 1 1  68 HIS HA   H -10.598  -1.677 40.743 1.00 . A A . 342 HIS HA   1 1 
        4 11716 1 1  68 HIS HB2  H -10.858  -0.699 38.468 1.00 . A A . 342 HIS HB2  1 1 
        4 11717 1 1  68 HIS HB3  H  -9.745  -1.906 37.855 1.00 . A A . 342 HIS HB3  1 1 
        4 11718 1 1  68 HIS HD1  H -10.634  -4.310 37.566 1.00 . A A . 342 HIS HD1  1 1 
        4 11719 1 1  68 HIS HD2  H -13.455  -1.679 39.148 1.00 . A A . 342 HIS HD2  1 1 
        4 11720 1 1  68 HIS HE1  H -12.863  -5.509 37.473 1.00 . A A . 342 HIS HE1  1 1 
        4 11721 1 1  68 HIS N    N  -8.839  -0.744 40.141 1.00 . A A . 342 HIS N    1 1 
        4 11722 1 1  68 HIS ND1  N -11.478  -3.920 37.876 1.00 . A A . 342 HIS ND1  1 1 
        4 11723 1 1  68 HIS NE2  N -13.639  -3.718 38.346 1.00 . A A . 342 HIS NE2  1 1 
        4 11724 1 1  68 HIS O    O  -9.607  -3.954 41.013 1.00 . A A . 342 HIS O    1 1 
        4 11725 1 1  69 ASP C    C  -7.011  -5.141 40.838 1.00 . A A . 343 ASP C    1 1 
        4 11726 1 1  69 ASP CA   C  -7.461  -4.736 39.429 1.00 . A A . 343 ASP CA   1 1 
        4 11727 1 1  69 ASP CB   C  -6.248  -4.718 38.498 1.00 . A A . 343 ASP CB   1 1 
        4 11728 1 1  69 ASP CG   C  -6.698  -4.486 37.058 1.00 . A A . 343 ASP CG   1 1 
        4 11729 1 1  69 ASP H    H  -7.729  -2.695 38.877 1.00 . A A . 343 ASP H    1 1 
        4 11730 1 1  69 ASP HA   H  -8.162  -5.472 39.065 1.00 . A A . 343 ASP HA   1 1 
        4 11731 1 1  69 ASP HB2  H  -5.578  -3.925 38.797 1.00 . A A . 343 ASP HB2  1 1 
        4 11732 1 1  69 ASP HB3  H  -5.733  -5.665 38.560 1.00 . A A . 343 ASP HB3  1 1 
        4 11733 1 1  69 ASP N    N  -8.113  -3.421 39.421 1.00 . A A . 343 ASP N    1 1 
        4 11734 1 1  69 ASP O    O  -7.122  -6.307 41.222 1.00 . A A . 343 ASP O    1 1 
        4 11735 1 1  69 ASP OD1  O  -7.713  -5.046 36.678 1.00 . A A . 343 ASP OD1  1 1 
        4 11736 1 1  69 ASP OD2  O  -6.021  -3.752 36.358 1.00 . A A . 343 ASP OD2  1 1 
        4 11737 1 1  70 LEU C    C  -7.208  -4.645 43.934 1.00 . A A . 344 LEU C    1 1 
        4 11738 1 1  70 LEU CA   C  -6.040  -4.431 42.958 1.00 . A A . 344 LEU CA   1 1 
        4 11739 1 1  70 LEU CB   C  -5.146  -3.278 43.422 1.00 . A A . 344 LEU CB   1 1 
        4 11740 1 1  70 LEU CD1  C  -2.947  -2.169 42.913 1.00 . A A . 344 LEU CD1  1 1 
        4 11741 1 1  70 LEU CD2  C  -3.020  -4.570 43.568 1.00 . A A . 344 LEU CD2  1 1 
        4 11742 1 1  70 LEU CG   C  -3.752  -3.464 42.812 1.00 . A A . 344 LEU CG   1 1 
        4 11743 1 1  70 LEU H    H  -6.417  -3.265 41.216 1.00 . A A . 344 LEU H    1 1 
        4 11744 1 1  70 LEU HA   H  -5.448  -5.334 42.942 1.00 . A A . 344 LEU HA   1 1 
        4 11745 1 1  70 LEU HB2  H  -5.566  -2.338 43.094 1.00 . A A . 344 LEU HB2  1 1 
        4 11746 1 1  70 LEU HB3  H  -5.069  -3.287 44.498 1.00 . A A . 344 LEU HB3  1 1 
        4 11747 1 1  70 LEU HD11 H  -3.392  -1.417 42.280 1.00 . A A . 344 LEU HD11 1 1 
        4 11748 1 1  70 LEU HD12 H  -1.929  -2.356 42.593 1.00 . A A . 344 LEU HD12 1 1 
        4 11749 1 1  70 LEU HD13 H  -2.944  -1.825 43.937 1.00 . A A . 344 LEU HD13 1 1 
        4 11750 1 1  70 LEU HD21 H  -3.176  -4.439 44.628 1.00 . A A . 344 LEU HD21 1 1 
        4 11751 1 1  70 LEU HD22 H  -1.964  -4.518 43.350 1.00 . A A . 344 LEU HD22 1 1 
        4 11752 1 1  70 LEU HD23 H  -3.405  -5.531 43.263 1.00 . A A . 344 LEU HD23 1 1 
        4 11753 1 1  70 LEU HG   H  -3.850  -3.744 41.773 1.00 . A A . 344 LEU HG   1 1 
        4 11754 1 1  70 LEU N    N  -6.508  -4.169 41.595 1.00 . A A . 344 LEU N    1 1 
        4 11755 1 1  70 LEU O    O  -7.057  -5.316 44.963 1.00 . A A . 344 LEU O    1 1 
        4 11756 1 1  71 ARG C    C  -9.914  -5.843 44.532 1.00 . A A . 345 ARG C    1 1 
        4 11757 1 1  71 ARG CA   C  -9.596  -4.348 44.402 1.00 . A A . 345 ARG CA   1 1 
        4 11758 1 1  71 ARG CB   C -10.790  -3.630 43.769 1.00 . A A . 345 ARG CB   1 1 
        4 11759 1 1  71 ARG CD   C -11.612  -2.480 45.828 1.00 . A A . 345 ARG CD   1 1 
        4 11760 1 1  71 ARG CG   C -11.934  -3.547 44.781 1.00 . A A . 345 ARG CG   1 1 
        4 11761 1 1  71 ARG CZ   C -12.747  -1.449 47.780 1.00 . A A . 345 ARG CZ   1 1 
        4 11762 1 1  71 ARG H    H  -8.452  -3.546 42.807 1.00 . A A . 345 ARG H    1 1 
        4 11763 1 1  71 ARG HA   H  -9.434  -3.940 45.387 1.00 . A A . 345 ARG HA   1 1 
        4 11764 1 1  71 ARG HB2  H -10.495  -2.634 43.474 1.00 . A A . 345 ARG HB2  1 1 
        4 11765 1 1  71 ARG HB3  H -11.121  -4.179 42.900 1.00 . A A . 345 ARG HB3  1 1 
        4 11766 1 1  71 ARG HD2  H -10.785  -2.814 46.435 1.00 . A A . 345 ARG HD2  1 1 
        4 11767 1 1  71 ARG HD3  H -11.341  -1.561 45.330 1.00 . A A . 345 ARG HD3  1 1 
        4 11768 1 1  71 ARG HE   H -13.624  -2.689 46.462 1.00 . A A . 345 ARG HE   1 1 
        4 11769 1 1  71 ARG HG2  H -12.849  -3.286 44.269 1.00 . A A . 345 ARG HG2  1 1 
        4 11770 1 1  71 ARG HG3  H -12.054  -4.502 45.268 1.00 . A A . 345 ARG HG3  1 1 
        4 11771 1 1  71 ARG HH11 H -10.808  -0.916 47.633 1.00 . A A . 345 ARG HH11 1 1 
        4 11772 1 1  71 ARG HH12 H -11.670  -0.235 48.969 1.00 . A A . 345 ARG HH12 1 1 
        4 11773 1 1  71 ARG HH21 H -14.675  -1.770 48.214 1.00 . A A . 345 ARG HH21 1 1 
        4 11774 1 1  71 ARG HH22 H -13.830  -0.711 49.293 1.00 . A A . 345 ARG HH22 1 1 
        4 11775 1 1  71 ARG N    N  -8.394  -4.124 43.591 1.00 . A A . 345 ARG N    1 1 
        4 11776 1 1  71 ARG NE   N -12.779  -2.245 46.690 1.00 . A A . 345 ARG NE   1 1 
        4 11777 1 1  71 ARG NH1  N -11.653  -0.817 48.155 1.00 . A A . 345 ARG NH1  1 1 
        4 11778 1 1  71 ARG NH2  N -13.836  -1.298 48.483 1.00 . A A . 345 ARG NH2  1 1 
        4 11779 1 1  71 ARG O    O -10.404  -6.291 45.570 1.00 . A A . 345 ARG O    1 1 
        4 11780 1 1  72 THR C    C  -9.159  -8.801 44.589 1.00 . A A . 346 THR C    1 1 
        4 11781 1 1  72 THR CA   C  -9.905  -8.038 43.477 1.00 . A A . 346 THR CA   1 1 
        4 11782 1 1  72 THR CB   C  -9.611  -8.651 42.097 1.00 . A A . 346 THR CB   1 1 
        4 11783 1 1  72 THR CG2  C -10.331  -9.994 41.976 1.00 . A A . 346 THR CG2  1 1 
        4 11784 1 1  72 THR H    H  -9.125  -6.209 42.722 1.00 . A A . 346 THR H    1 1 
        4 11785 1 1  72 THR HA   H -10.963  -8.138 43.666 1.00 . A A . 346 THR HA   1 1 
        4 11786 1 1  72 THR HB   H  -8.556  -8.804 41.974 1.00 . A A . 346 THR HB   1 1 
        4 11787 1 1  72 THR HG1  H -11.029  -7.671 41.195 1.00 . A A . 346 THR HG1  1 1 
        4 11788 1 1  72 THR HG21 H -10.118 -10.596 42.847 1.00 . A A . 346 THR HG21 1 1 
        4 11789 1 1  72 THR HG22 H  -9.986 -10.508 41.090 1.00 . A A . 346 THR HG22 1 1 
        4 11790 1 1  72 THR HG23 H -11.395  -9.828 41.904 1.00 . A A . 346 THR HG23 1 1 
        4 11791 1 1  72 THR N    N  -9.585  -6.611 43.490 1.00 . A A . 346 THR N    1 1 
        4 11792 1 1  72 THR O    O  -9.814  -9.389 45.454 1.00 . A A . 346 THR O    1 1 
        4 11793 1 1  72 THR OG1  O -10.080  -7.771 41.085 1.00 . A A . 346 THR OG1  1 1 
        4 11794 1 1  73 PRO C    C  -7.462  -9.127 47.100 1.00 . A A . 347 PRO C    1 1 
        4 11795 1 1  73 PRO CA   C  -7.064  -9.537 45.682 1.00 . A A . 347 PRO CA   1 1 
        4 11796 1 1  73 PRO CB   C  -5.593  -9.208 45.392 1.00 . A A . 347 PRO CB   1 1 
        4 11797 1 1  73 PRO CD   C  -6.889  -8.085 43.730 1.00 . A A . 347 PRO CD   1 1 
        4 11798 1 1  73 PRO CG   C  -5.636  -7.961 44.587 1.00 . A A . 347 PRO CG   1 1 
        4 11799 1 1  73 PRO HA   H  -7.218 -10.597 45.556 1.00 . A A . 347 PRO HA   1 1 
        4 11800 1 1  73 PRO HB2  H  -5.055  -9.046 46.317 1.00 . A A . 347 PRO HB2  1 1 
        4 11801 1 1  73 PRO HB3  H  -5.134  -9.999 44.820 1.00 . A A . 347 PRO HB3  1 1 
        4 11802 1 1  73 PRO HD2  H  -7.264  -7.114 43.454 1.00 . A A . 347 PRO HD2  1 1 
        4 11803 1 1  73 PRO HD3  H  -6.700  -8.687 42.856 1.00 . A A . 347 PRO HD3  1 1 
        4 11804 1 1  73 PRO HG2  H  -5.694  -7.103 45.240 1.00 . A A . 347 PRO HG2  1 1 
        4 11805 1 1  73 PRO HG3  H  -4.769  -7.893 43.950 1.00 . A A . 347 PRO HG3  1 1 
        4 11806 1 1  73 PRO N    N  -7.829  -8.786 44.628 1.00 . A A . 347 PRO N    1 1 
        4 11807 1 1  73 PRO O    O  -7.569  -9.981 47.983 1.00 . A A . 347 PRO O    1 1 
        4 11808 1 1  74 LEU C    C  -9.427  -7.979 49.098 1.00 . A A . 348 LEU C    1 1 
        4 11809 1 1  74 LEU CA   C  -8.104  -7.346 48.654 1.00 . A A . 348 LEU CA   1 1 
        4 11810 1 1  74 LEU CB   C  -8.251  -5.820 48.639 1.00 . A A . 348 LEU CB   1 1 
        4 11811 1 1  74 LEU CD1  C  -7.227  -3.851 47.476 1.00 . A A . 348 LEU CD1  1 1 
        4 11812 1 1  74 LEU CD2  C  -6.045  -4.908 49.406 1.00 . A A . 348 LEU CD2  1 1 
        4 11813 1 1  74 LEU CG   C  -6.934  -5.175 48.187 1.00 . A A . 348 LEU CG   1 1 
        4 11814 1 1  74 LEU H    H  -7.644  -7.181 46.572 1.00 . A A . 348 LEU H    1 1 
        4 11815 1 1  74 LEU HA   H  -7.334  -7.616 49.363 1.00 . A A . 348 LEU HA   1 1 
        4 11816 1 1  74 LEU HB2  H  -9.041  -5.546 47.955 1.00 . A A . 348 LEU HB2  1 1 
        4 11817 1 1  74 LEU HB3  H  -8.498  -5.473 49.630 1.00 . A A . 348 LEU HB3  1 1 
        4 11818 1 1  74 LEU HD11 H  -6.449  -3.649 46.756 1.00 . A A . 348 LEU HD11 1 1 
        4 11819 1 1  74 LEU HD12 H  -7.265  -3.050 48.201 1.00 . A A . 348 LEU HD12 1 1 
        4 11820 1 1  74 LEU HD13 H  -8.177  -3.919 46.970 1.00 . A A . 348 LEU HD13 1 1 
        4 11821 1 1  74 LEU HD21 H  -5.971  -5.804 50.002 1.00 . A A . 348 LEU HD21 1 1 
        4 11822 1 1  74 LEU HD22 H  -6.476  -4.113 49.999 1.00 . A A . 348 LEU HD22 1 1 
        4 11823 1 1  74 LEU HD23 H  -5.060  -4.615 49.075 1.00 . A A . 348 LEU HD23 1 1 
        4 11824 1 1  74 LEU HG   H  -6.423  -5.841 47.507 1.00 . A A . 348 LEU HG   1 1 
        4 11825 1 1  74 LEU N    N  -7.718  -7.827 47.316 1.00 . A A . 348 LEU N    1 1 
        4 11826 1 1  74 LEU O    O  -9.542  -8.496 50.212 1.00 . A A . 348 LEU O    1 1 
        4 11827 1 1  75 THR C    C -11.609 -10.057 48.811 1.00 . A A . 349 THR C    1 1 
        4 11828 1 1  75 THR CA   C -11.719  -8.566 48.490 1.00 . A A . 349 THR CA   1 1 
        4 11829 1 1  75 THR CB   C -12.654  -8.371 47.294 1.00 . A A . 349 THR CB   1 1 
        4 11830 1 1  75 THR CG2  C -14.090  -8.700 47.705 1.00 . A A . 349 THR CG2  1 1 
        4 11831 1 1  75 THR H    H -10.251  -7.567 47.323 1.00 . A A . 349 THR H    1 1 
        4 11832 1 1  75 THR HA   H -12.140  -8.057 49.344 1.00 . A A . 349 THR HA   1 1 
        4 11833 1 1  75 THR HB   H -12.354  -9.027 46.491 1.00 . A A . 349 THR HB   1 1 
        4 11834 1 1  75 THR HG1  H -12.026  -6.992 46.074 1.00 . A A . 349 THR HG1  1 1 
        4 11835 1 1  75 THR HG21 H -14.243  -9.768 47.652 1.00 . A A . 349 THR HG21 1 1 
        4 11836 1 1  75 THR HG22 H -14.778  -8.204 47.037 1.00 . A A . 349 THR HG22 1 1 
        4 11837 1 1  75 THR HG23 H -14.262  -8.362 48.716 1.00 . A A . 349 THR HG23 1 1 
        4 11838 1 1  75 THR N    N -10.406  -7.987 48.194 1.00 . A A . 349 THR N    1 1 
        4 11839 1 1  75 THR O    O -12.269 -10.558 49.721 1.00 . A A . 349 THR O    1 1 
        4 11840 1 1  75 THR OG1  O -12.583  -7.021 46.855 1.00 . A A . 349 THR OG1  1 1 
        4 11841 1 1  76 ARG C    C -10.061 -12.521 49.658 1.00 . A A . 350 ARG C    1 1 
        4 11842 1 1  76 ARG CA   C -10.570 -12.194 48.256 1.00 . A A . 350 ARG CA   1 1 
        4 11843 1 1  76 ARG CB   C  -9.583 -12.732 47.218 1.00 . A A . 350 ARG CB   1 1 
        4 11844 1 1  76 ARG CD   C -11.214 -13.556 45.510 1.00 . A A . 350 ARG CD   1 1 
        4 11845 1 1  76 ARG CG   C -10.144 -12.505 45.812 1.00 . A A . 350 ARG CG   1 1 
        4 11846 1 1  76 ARG CZ   C -13.654 -13.831 45.869 1.00 . A A . 350 ARG CZ   1 1 
        4 11847 1 1  76 ARG H    H -10.211 -10.287 47.401 1.00 . A A . 350 ARG H    1 1 
        4 11848 1 1  76 ARG HA   H -11.523 -12.679 48.109 1.00 . A A . 350 ARG HA   1 1 
        4 11849 1 1  76 ARG HB2  H  -8.639 -12.216 47.318 1.00 . A A . 350 ARG HB2  1 1 
        4 11850 1 1  76 ARG HB3  H  -9.434 -13.789 47.375 1.00 . A A . 350 ARG HB3  1 1 
        4 11851 1 1  76 ARG HD2  H -11.253 -13.730 44.446 1.00 . A A . 350 ARG HD2  1 1 
        4 11852 1 1  76 ARG HD3  H -10.960 -14.479 46.012 1.00 . A A . 350 ARG HD3  1 1 
        4 11853 1 1  76 ARG HE   H -12.593 -12.199 46.374 1.00 . A A . 350 ARG HE   1 1 
        4 11854 1 1  76 ARG HG2  H -10.581 -11.518 45.755 1.00 . A A . 350 ARG HG2  1 1 
        4 11855 1 1  76 ARG HG3  H  -9.348 -12.589 45.088 1.00 . A A . 350 ARG HG3  1 1 
        4 11856 1 1  76 ARG HH11 H -12.807 -15.442 45.001 1.00 . A A . 350 ARG HH11 1 1 
        4 11857 1 1  76 ARG HH12 H -14.509 -15.555 45.284 1.00 . A A . 350 ARG HH12 1 1 
        4 11858 1 1  76 ARG HH21 H -14.798 -12.418 46.709 1.00 . A A . 350 ARG HH21 1 1 
        4 11859 1 1  76 ARG HH22 H -15.621 -13.867 46.238 1.00 . A A . 350 ARG HH22 1 1 
        4 11860 1 1  76 ARG N    N -10.741 -10.752 48.078 1.00 . A A . 350 ARG N    1 1 
        4 11861 1 1  76 ARG NE   N -12.529 -13.091 45.972 1.00 . A A . 350 ARG NE   1 1 
        4 11862 1 1  76 ARG NH1  N -13.655 -15.039 45.342 1.00 . A A . 350 ARG NH1  1 1 
        4 11863 1 1  76 ARG NH2  N -14.779 -13.334 46.305 1.00 . A A . 350 ARG NH2  1 1 
        4 11864 1 1  76 ARG O    O -10.619 -13.377 50.345 1.00 . A A . 350 ARG O    1 1 
        4 11865 1 1  77 ILE C    C  -9.429 -11.804 52.532 1.00 . A A . 351 ILE C    1 1 
        4 11866 1 1  77 ILE CA   C  -8.416 -12.069 51.409 1.00 . A A . 351 ILE CA   1 1 
        4 11867 1 1  77 ILE CB   C  -7.152 -11.204 51.612 1.00 . A A . 351 ILE CB   1 1 
        4 11868 1 1  77 ILE CD1  C  -5.315 -10.172 50.265 1.00 . A A . 351 ILE CD1  1 1 
        4 11869 1 1  77 ILE CG1  C  -6.175 -11.423 50.450 1.00 . A A . 351 ILE CG1  1 1 
        4 11870 1 1  77 ILE CG2  C  -6.445 -11.592 52.926 1.00 . A A . 351 ILE CG2  1 1 
        4 11871 1 1  77 ILE H    H  -8.663 -11.093 49.525 1.00 . A A . 351 ILE H    1 1 
        4 11872 1 1  77 ILE HA   H  -8.128 -13.110 51.448 1.00 . A A . 351 ILE HA   1 1 
        4 11873 1 1  77 ILE HB   H  -7.435 -10.163 51.653 1.00 . A A . 351 ILE HB   1 1 
        4 11874 1 1  77 ILE HD11 H  -4.582 -10.119 51.057 1.00 . A A . 351 ILE HD11 1 1 
        4 11875 1 1  77 ILE HD12 H  -5.944  -9.294 50.298 1.00 . A A . 351 ILE HD12 1 1 
        4 11876 1 1  77 ILE HD13 H  -4.810 -10.218 49.311 1.00 . A A . 351 ILE HD13 1 1 
        4 11877 1 1  77 ILE HG12 H  -5.537 -12.268 50.667 1.00 . A A . 351 ILE HG12 1 1 
        4 11878 1 1  77 ILE HG13 H  -6.721 -11.614 49.541 1.00 . A A . 351 ILE HG13 1 1 
        4 11879 1 1  77 ILE HG21 H  -7.095 -11.378 53.761 1.00 . A A . 351 ILE HG21 1 1 
        4 11880 1 1  77 ILE HG22 H  -5.533 -11.024 53.025 1.00 . A A . 351 ILE HG22 1 1 
        4 11881 1 1  77 ILE HG23 H  -6.213 -12.649 52.914 1.00 . A A . 351 ILE HG23 1 1 
        4 11882 1 1  77 ILE N    N  -9.022 -11.806 50.094 1.00 . A A . 351 ILE N    1 1 
        4 11883 1 1  77 ILE O    O  -9.461 -12.535 53.520 1.00 . A A . 351 ILE O    1 1 
        4 11884 1 1  78 ARG C    C -12.259 -11.568 53.586 1.00 . A A . 352 ARG C    1 1 
        4 11885 1 1  78 ARG CA   C -11.258 -10.429 53.382 1.00 . A A . 352 ARG CA   1 1 
        4 11886 1 1  78 ARG CB   C -12.005  -9.159 52.969 1.00 . A A . 352 ARG CB   1 1 
        4 11887 1 1  78 ARG CD   C -13.732  -7.498 53.679 1.00 . A A . 352 ARG CD   1 1 
        4 11888 1 1  78 ARG CG   C -12.828  -8.640 54.149 1.00 . A A . 352 ARG CG   1 1 
        4 11889 1 1  78 ARG CZ   C -14.349  -6.402 55.819 1.00 . A A . 352 ARG CZ   1 1 
        4 11890 1 1  78 ARG H    H -10.247 -10.275 51.520 1.00 . A A . 352 ARG H    1 1 
        4 11891 1 1  78 ARG HA   H -10.745 -10.244 54.314 1.00 . A A . 352 ARG HA   1 1 
        4 11892 1 1  78 ARG HB2  H -11.291  -8.405 52.667 1.00 . A A . 352 ARG HB2  1 1 
        4 11893 1 1  78 ARG HB3  H -12.664  -9.381 52.143 1.00 . A A . 352 ARG HB3  1 1 
        4 11894 1 1  78 ARG HD2  H -13.126  -6.638 53.439 1.00 . A A . 352 ARG HD2  1 1 
        4 11895 1 1  78 ARG HD3  H -14.272  -7.811 52.798 1.00 . A A . 352 ARG HD3  1 1 
        4 11896 1 1  78 ARG HE   H -15.613  -7.445 54.653 1.00 . A A . 352 ARG HE   1 1 
        4 11897 1 1  78 ARG HG2  H -13.435  -9.441 54.545 1.00 . A A . 352 ARG HG2  1 1 
        4 11898 1 1  78 ARG HG3  H -12.165  -8.276 54.919 1.00 . A A . 352 ARG HG3  1 1 
        4 11899 1 1  78 ARG HH11 H -12.407  -6.144 55.342 1.00 . A A . 352 ARG HH11 1 1 
        4 11900 1 1  78 ARG HH12 H -12.917  -5.407 56.821 1.00 . A A . 352 ARG HH12 1 1 
        4 11901 1 1  78 ARG HH21 H -16.200  -6.465 56.580 1.00 . A A . 352 ARG HH21 1 1 
        4 11902 1 1  78 ARG HH22 H -15.035  -5.587 57.514 1.00 . A A . 352 ARG HH22 1 1 
        4 11903 1 1  78 ARG N    N -10.271 -10.784 52.358 1.00 . A A . 352 ARG N    1 1 
        4 11904 1 1  78 ARG NE   N -14.687  -7.138 54.737 1.00 . A A . 352 ARG NE   1 1 
        4 11905 1 1  78 ARG NH1  N -13.126  -5.949 56.007 1.00 . A A . 352 ARG NH1  1 1 
        4 11906 1 1  78 ARG NH2  N -15.266  -6.130 56.707 1.00 . A A . 352 ARG NH2  1 1 
        4 11907 1 1  78 ARG O    O -12.443 -12.061 54.700 1.00 . A A . 352 ARG O    1 1 
        4 11908 1 1  79 LEU C    C -13.321 -14.366 53.115 1.00 . A A . 353 LEU C    1 1 
        4 11909 1 1  79 LEU CA   C -13.887 -13.062 52.549 1.00 . A A . 353 LEU CA   1 1 
        4 11910 1 1  79 LEU CB   C -14.450 -13.318 51.150 1.00 . A A . 353 LEU CB   1 1 
        4 11911 1 1  79 LEU CD1  C -15.422 -12.145 49.169 1.00 . A A . 353 LEU CD1  1 1 
        4 11912 1 1  79 LEU CD2  C -16.627 -12.110 51.357 1.00 . A A . 353 LEU CD2  1 1 
        4 11913 1 1  79 LEU CG   C -15.250 -12.099 50.689 1.00 . A A . 353 LEU CG   1 1 
        4 11914 1 1  79 LEU H    H -12.624 -11.629 51.620 1.00 . A A . 353 LEU H    1 1 
        4 11915 1 1  79 LEU HA   H -14.691 -12.727 53.187 1.00 . A A . 353 LEU HA   1 1 
        4 11916 1 1  79 LEU HB2  H -13.635 -13.497 50.462 1.00 . A A . 353 LEU HB2  1 1 
        4 11917 1 1  79 LEU HB3  H -15.098 -14.181 51.173 1.00 . A A . 353 LEU HB3  1 1 
        4 11918 1 1  79 LEU HD11 H -16.101 -12.944 48.908 1.00 . A A . 353 LEU HD11 1 1 
        4 11919 1 1  79 LEU HD12 H -14.464 -12.319 48.703 1.00 . A A . 353 LEU HD12 1 1 
        4 11920 1 1  79 LEU HD13 H -15.824 -11.204 48.824 1.00 . A A . 353 LEU HD13 1 1 
        4 11921 1 1  79 LEU HD21 H -17.046 -11.116 51.335 1.00 . A A . 353 LEU HD21 1 1 
        4 11922 1 1  79 LEU HD22 H -16.526 -12.436 52.382 1.00 . A A . 353 LEU HD22 1 1 
        4 11923 1 1  79 LEU HD23 H -17.279 -12.789 50.826 1.00 . A A . 353 LEU HD23 1 1 
        4 11924 1 1  79 LEU HG   H -14.721 -11.197 50.963 1.00 . A A . 353 LEU HG   1 1 
        4 11925 1 1  79 LEU N    N -12.867 -12.013 52.488 1.00 . A A . 353 LEU N    1 1 
        4 11926 1 1  79 LEU O    O -13.995 -15.064 53.875 1.00 . A A . 353 LEU O    1 1 
        4 11927 1 1  80 ALA C    C -11.217 -15.882 54.706 1.00 . A A . 354 ALA C    1 1 
        4 11928 1 1  80 ALA CA   C -11.443 -15.914 53.198 1.00 . A A . 354 ALA CA   1 1 
        4 11929 1 1  80 ALA CB   C -10.101 -16.100 52.484 1.00 . A A . 354 ALA CB   1 1 
        4 11930 1 1  80 ALA H    H -11.594 -14.087 52.139 1.00 . A A . 354 ALA H    1 1 
        4 11931 1 1  80 ALA HA   H -12.082 -16.751 52.958 1.00 . A A . 354 ALA HA   1 1 
        4 11932 1 1  80 ALA HB1  H -10.260 -16.599 51.541 1.00 . A A . 354 ALA HB1  1 1 
        4 11933 1 1  80 ALA HB2  H  -9.442 -16.697 53.099 1.00 . A A . 354 ALA HB2  1 1 
        4 11934 1 1  80 ALA HB3  H  -9.650 -15.133 52.309 1.00 . A A . 354 ALA HB3  1 1 
        4 11935 1 1  80 ALA N    N -12.082 -14.684 52.741 1.00 . A A . 354 ALA N    1 1 
        4 11936 1 1  80 ALA O    O -11.642 -16.784 55.423 1.00 . A A . 354 ALA O    1 1 
        4 11937 1 1  81 THR C    C -11.464 -14.805 57.524 1.00 . A A . 355 THR C    1 1 
        4 11938 1 1  81 THR CA   C -10.239 -14.701 56.610 1.00 . A A . 355 THR CA   1 1 
        4 11939 1 1  81 THR CB   C  -9.524 -13.371 56.865 1.00 . A A . 355 THR CB   1 1 
        4 11940 1 1  81 THR CG2  C  -8.059 -13.485 56.431 1.00 . A A . 355 THR CG2  1 1 
        4 11941 1 1  81 THR H    H -10.404 -14.059 54.593 1.00 . A A . 355 THR H    1 1 
        4 11942 1 1  81 THR HA   H  -9.562 -15.505 56.847 1.00 . A A . 355 THR HA   1 1 
        4 11943 1 1  81 THR HB   H  -9.564 -13.135 57.916 1.00 . A A . 355 THR HB   1 1 
        4 11944 1 1  81 THR HG1  H -10.751 -11.870 56.715 1.00 . A A . 355 THR HG1  1 1 
        4 11945 1 1  81 THR HG21 H  -7.466 -13.848 57.256 1.00 . A A . 355 THR HG21 1 1 
        4 11946 1 1  81 THR HG22 H  -7.698 -12.514 56.127 1.00 . A A . 355 THR HG22 1 1 
        4 11947 1 1  81 THR HG23 H  -7.979 -14.174 55.601 1.00 . A A . 355 THR HG23 1 1 
        4 11948 1 1  81 THR N    N -10.608 -14.803 55.194 1.00 . A A . 355 THR N    1 1 
        4 11949 1 1  81 THR O    O -11.408 -15.437 58.576 1.00 . A A . 355 THR O    1 1 
        4 11950 1 1  81 THR OG1  O -10.162 -12.342 56.121 1.00 . A A . 355 THR OG1  1 1 
        4 11951 1 1  82 GLU C    C -14.287 -15.645 58.246 1.00 . A A . 356 GLU C    1 1 
        4 11952 1 1  82 GLU CA   C -13.810 -14.225 57.885 1.00 . A A . 356 GLU CA   1 1 
        4 11953 1 1  82 GLU CB   C -14.919 -13.506 57.115 1.00 . A A . 356 GLU CB   1 1 
        4 11954 1 1  82 GLU CD   C -15.741 -11.274 56.341 1.00 . A A . 356 GLU CD   1 1 
        4 11955 1 1  82 GLU CG   C -14.631 -12.004 57.087 1.00 . A A . 356 GLU CG   1 1 
        4 11956 1 1  82 GLU H    H -12.559 -13.742 56.231 1.00 . A A . 356 GLU H    1 1 
        4 11957 1 1  82 GLU HA   H -13.628 -13.683 58.800 1.00 . A A . 356 GLU HA   1 1 
        4 11958 1 1  82 GLU HB2  H -14.957 -13.886 56.103 1.00 . A A . 356 GLU HB2  1 1 
        4 11959 1 1  82 GLU HB3  H -15.866 -13.680 57.602 1.00 . A A . 356 GLU HB3  1 1 
        4 11960 1 1  82 GLU HG2  H -14.574 -11.632 58.100 1.00 . A A . 356 GLU HG2  1 1 
        4 11961 1 1  82 GLU HG3  H -13.690 -11.829 56.588 1.00 . A A . 356 GLU HG3  1 1 
        4 11962 1 1  82 GLU N    N -12.575 -14.219 57.090 1.00 . A A . 356 GLU N    1 1 
        4 11963 1 1  82 GLU O    O -15.050 -15.810 59.201 1.00 . A A . 356 GLU O    1 1 
        4 11964 1 1  82 GLU OE1  O -15.748 -11.334 55.122 1.00 . A A . 356 GLU OE1  1 1 
        4 11965 1 1  82 GLU OE2  O -16.570 -10.665 56.998 1.00 . A A . 356 GLU OE2  1 1 
        4 11966 1 1  83 MET C    C -13.382 -18.870 58.595 1.00 . A A . 357 MET C    1 1 
        4 11967 1 1  83 MET CA   C -14.323 -18.030 57.708 1.00 . A A . 357 MET CA   1 1 
        4 11968 1 1  83 MET CB   C -14.488 -18.727 56.356 1.00 . A A . 357 MET CB   1 1 
        4 11969 1 1  83 MET CE   C -17.265 -19.748 54.528 1.00 . A A . 357 MET CE   1 1 
        4 11970 1 1  83 MET CG   C -15.482 -17.944 55.497 1.00 . A A . 357 MET CG   1 1 
        4 11971 1 1  83 MET H    H -13.187 -16.497 56.794 1.00 . A A . 357 MET H    1 1 
        4 11972 1 1  83 MET HA   H -15.289 -17.985 58.184 1.00 . A A . 357 MET HA   1 1 
        4 11973 1 1  83 MET HB2  H -13.532 -18.771 55.855 1.00 . A A . 357 MET HB2  1 1 
        4 11974 1 1  83 MET HB3  H -14.862 -19.728 56.510 1.00 . A A . 357 MET HB3  1 1 
        4 11975 1 1  83 MET HE1  H -16.986 -20.427 55.322 1.00 . A A . 357 MET HE1  1 1 
        4 11976 1 1  83 MET HE2  H -17.685 -20.306 53.702 1.00 . A A . 357 MET HE2  1 1 
        4 11977 1 1  83 MET HE3  H -17.997 -19.049 54.896 1.00 . A A . 357 MET HE3  1 1 
        4 11978 1 1  83 MET HG2  H -16.408 -17.819 56.038 1.00 . A A . 357 MET HG2  1 1 
        4 11979 1 1  83 MET HG3  H -15.069 -16.974 55.262 1.00 . A A . 357 MET HG3  1 1 
        4 11980 1 1  83 MET N    N -13.845 -16.661 57.496 1.00 . A A . 357 MET N    1 1 
        4 11981 1 1  83 MET O    O -13.664 -20.048 58.831 1.00 . A A . 357 MET O    1 1 
        4 11982 1 1  83 MET SD   S -15.799 -18.851 53.962 1.00 . A A . 357 MET SD   1 1 
        4 11983 1 1  84 MET C    C -11.802 -19.312 61.268 1.00 . A A . 358 MET C    1 1 
        4 11984 1 1  84 MET CA   C -11.295 -19.043 59.854 1.00 . A A . 358 MET CA   1 1 
        4 11985 1 1  84 MET CB   C  -9.977 -18.270 59.916 1.00 . A A . 358 MET CB   1 1 
        4 11986 1 1  84 MET CE   C  -7.082 -17.356 59.910 1.00 . A A . 358 MET CE   1 1 
        4 11987 1 1  84 MET CG   C  -9.195 -18.487 58.619 1.00 . A A . 358 MET CG   1 1 
        4 11988 1 1  84 MET H    H -12.141 -17.326 58.974 1.00 . A A . 358 MET H    1 1 
        4 11989 1 1  84 MET HA   H -11.120 -19.986 59.361 1.00 . A A . 358 MET HA   1 1 
        4 11990 1 1  84 MET HB2  H -10.183 -17.216 60.041 1.00 . A A . 358 MET HB2  1 1 
        4 11991 1 1  84 MET HB3  H  -9.389 -18.623 60.750 1.00 . A A . 358 MET HB3  1 1 
        4 11992 1 1  84 MET HE1  H  -7.536 -16.777 60.701 1.00 . A A . 358 MET HE1  1 1 
        4 11993 1 1  84 MET HE2  H  -6.063 -17.029 59.754 1.00 . A A . 358 MET HE2  1 1 
        4 11994 1 1  84 MET HE3  H  -7.084 -18.400 60.185 1.00 . A A . 358 MET HE3  1 1 
        4 11995 1 1  84 MET HG2  H  -8.655 -19.422 58.676 1.00 . A A . 358 MET HG2  1 1 
        4 11996 1 1  84 MET HG3  H  -9.881 -18.520 57.784 1.00 . A A . 358 MET HG3  1 1 
        4 11997 1 1  84 MET N    N -12.279 -18.283 59.087 1.00 . A A . 358 MET N    1 1 
        4 11998 1 1  84 MET O    O -12.609 -18.552 61.804 1.00 . A A . 358 MET O    1 1 
        4 11999 1 1  84 MET SD   S  -8.022 -17.128 58.381 1.00 . A A . 358 MET SD   1 1 
        4 12000 1 1  85 SER C    C -11.366 -19.726 64.240 1.00 . A A . 359 SER C    1 1 
        4 12001 1 1  85 SER CA   C -11.745 -20.789 63.210 1.00 . A A . 359 SER CA   1 1 
        4 12002 1 1  85 SER CB   C -11.100 -22.120 63.593 1.00 . A A . 359 SER CB   1 1 
        4 12003 1 1  85 SER H    H -10.665 -20.954 61.389 1.00 . A A . 359 SER H    1 1 
        4 12004 1 1  85 SER HA   H -12.817 -20.910 63.213 1.00 . A A . 359 SER HA   1 1 
        4 12005 1 1  85 SER HB2  H -11.325 -22.861 62.846 1.00 . A A . 359 SER HB2  1 1 
        4 12006 1 1  85 SER HB3  H -10.026 -21.994 63.657 1.00 . A A . 359 SER HB3  1 1 
        4 12007 1 1  85 SER HG   H -11.598 -23.508 64.863 1.00 . A A . 359 SER HG   1 1 
        4 12008 1 1  85 SER N    N -11.318 -20.399 61.865 1.00 . A A . 359 SER N    1 1 
        4 12009 1 1  85 SER O    O -10.547 -18.846 63.968 1.00 . A A . 359 SER O    1 1 
        4 12010 1 1  85 SER OG   O -11.621 -22.548 64.846 1.00 . A A . 359 SER OG   1 1 
        4 12011 1 1  86 GLU C    C -10.299 -19.007 67.044 1.00 . A A . 360 GLU C    1 1 
        4 12012 1 1  86 GLU CA   C -11.715 -18.856 66.489 1.00 . A A . 360 GLU CA   1 1 
        4 12013 1 1  86 GLU CB   C -12.729 -19.048 67.619 1.00 . A A . 360 GLU CB   1 1 
        4 12014 1 1  86 GLU CD   C -14.143 -17.092 66.950 1.00 . A A . 360 GLU CD   1 1 
        4 12015 1 1  86 GLU CG   C -14.115 -18.605 67.145 1.00 . A A . 360 GLU CG   1 1 
        4 12016 1 1  86 GLU H    H -12.604 -20.551 65.579 1.00 . A A . 360 GLU H    1 1 
        4 12017 1 1  86 GLU HA   H -11.827 -17.858 66.091 1.00 . A A . 360 GLU HA   1 1 
        4 12018 1 1  86 GLU HB2  H -12.759 -20.092 67.899 1.00 . A A . 360 GLU HB2  1 1 
        4 12019 1 1  86 GLU HB3  H -12.436 -18.454 68.471 1.00 . A A . 360 GLU HB3  1 1 
        4 12020 1 1  86 GLU HG2  H -14.345 -19.093 66.208 1.00 . A A . 360 GLU HG2  1 1 
        4 12021 1 1  86 GLU HG3  H -14.852 -18.883 67.884 1.00 . A A . 360 GLU HG3  1 1 
        4 12022 1 1  86 GLU N    N -11.971 -19.819 65.422 1.00 . A A . 360 GLU N    1 1 
        4 12023 1 1  86 GLU O    O  -9.678 -18.026 67.447 1.00 . A A . 360 GLU O    1 1 
        4 12024 1 1  86 GLU OE1  O -13.560 -16.399 67.766 1.00 . A A . 360 GLU OE1  1 1 
        4 12025 1 1  86 GLU OE2  O -14.748 -16.651 65.987 1.00 . A A . 360 GLU OE2  1 1 
        4 12026 1 1  87 GLN C    C  -7.345 -19.651 66.963 1.00 . A A . 361 GLN C    1 1 
        4 12027 1 1  87 GLN CA   C  -8.448 -20.512 67.597 1.00 . A A . 361 GLN CA   1 1 
        4 12028 1 1  87 GLN CB   C  -8.104 -21.991 67.406 1.00 . A A . 361 GLN CB   1 1 
        4 12029 1 1  87 GLN CD   C  -8.719 -24.323 68.072 1.00 . A A . 361 GLN CD   1 1 
        4 12030 1 1  87 GLN CG   C  -9.108 -22.852 68.173 1.00 . A A . 361 GLN CG   1 1 
        4 12031 1 1  87 GLN H    H -10.287 -20.971 66.633 1.00 . A A . 361 GLN H    1 1 
        4 12032 1 1  87 GLN HA   H  -8.478 -20.303 68.654 1.00 . A A . 361 GLN HA   1 1 
        4 12033 1 1  87 GLN HB2  H  -8.146 -22.237 66.355 1.00 . A A . 361 GLN HB2  1 1 
        4 12034 1 1  87 GLN HB3  H  -7.110 -22.182 67.782 1.00 . A A . 361 GLN HB3  1 1 
        4 12035 1 1  87 GLN HE21 H  -8.980 -24.407 66.105 1.00 . A A . 361 GLN HE21 1 1 
        4 12036 1 1  87 GLN HE22 H  -8.476 -25.855 66.833 1.00 . A A . 361 GLN HE22 1 1 
        4 12037 1 1  87 GLN HG2  H  -9.116 -22.554 69.212 1.00 . A A . 361 GLN HG2  1 1 
        4 12038 1 1  87 GLN HG3  H -10.093 -22.714 67.754 1.00 . A A . 361 GLN HG3  1 1 
        4 12039 1 1  87 GLN N    N  -9.774 -20.234 67.029 1.00 . A A . 361 GLN N    1 1 
        4 12040 1 1  87 GLN NE2  N  -8.725 -24.911 66.906 1.00 . A A . 361 GLN NE2  1 1 
        4 12041 1 1  87 GLN O    O  -6.315 -19.403 67.591 1.00 . A A . 361 GLN O    1 1 
        4 12042 1 1  87 GLN OE1  O  -8.398 -24.953 69.079 1.00 . A A . 361 GLN OE1  1 1 
        4 12043 1 1  88 ASP C    C  -7.124 -16.993 64.709 1.00 . A A . 362 ASP C    1 1 
        4 12044 1 1  88 ASP CA   C  -6.567 -18.382 65.023 1.00 . A A . 362 ASP CA   1 1 
        4 12045 1 1  88 ASP CB   C  -6.148 -19.085 63.717 1.00 . A A . 362 ASP CB   1 1 
        4 12046 1 1  88 ASP CG   C  -4.949 -20.024 63.943 1.00 . A A . 362 ASP CG   1 1 
        4 12047 1 1  88 ASP H    H  -8.402 -19.422 65.271 1.00 . A A . 362 ASP H    1 1 
        4 12048 1 1  88 ASP HA   H  -5.695 -18.270 65.649 1.00 . A A . 362 ASP HA   1 1 
        4 12049 1 1  88 ASP HB2  H  -6.981 -19.664 63.346 1.00 . A A . 362 ASP HB2  1 1 
        4 12050 1 1  88 ASP HB3  H  -5.879 -18.342 62.977 1.00 . A A . 362 ASP HB3  1 1 
        4 12051 1 1  88 ASP N    N  -7.563 -19.200 65.724 1.00 . A A . 362 ASP N    1 1 
        4 12052 1 1  88 ASP O    O  -6.674 -16.330 63.773 1.00 . A A . 362 ASP O    1 1 
        4 12053 1 1  88 ASP OD1  O  -4.241 -19.861 64.930 1.00 . A A . 362 ASP OD1  1 1 
        4 12054 1 1  88 ASP OD2  O  -4.755 -20.901 63.118 1.00 . A A . 362 ASP OD2  1 1 
        4 12055 1 1  89 GLY C    C  -7.735 -14.075 65.195 1.00 . A A . 363 GLY C    1 1 
        4 12056 1 1  89 GLY CA   C  -8.722 -15.237 65.296 1.00 . A A . 363 GLY CA   1 1 
        4 12057 1 1  89 GLY H    H  -8.271 -17.019 66.353 1.00 . A A . 363 GLY H    1 1 
        4 12058 1 1  89 GLY HA2  H  -9.274 -15.309 64.369 1.00 . A A . 363 GLY HA2  1 1 
        4 12059 1 1  89 GLY HA3  H  -9.413 -15.040 66.103 1.00 . A A . 363 GLY HA3  1 1 
        4 12060 1 1  89 GLY N    N  -8.046 -16.514 65.547 1.00 . A A . 363 GLY N    1 1 
        4 12061 1 1  89 GLY O    O  -7.921 -13.166 64.386 1.00 . A A . 363 GLY O    1 1 
        4 12062 1 1  90 TYR C    C  -4.960 -12.968 64.650 1.00 . A A . 364 TYR C    1 1 
        4 12063 1 1  90 TYR CA   C  -5.674 -13.060 66.000 1.00 . A A . 364 TYR CA   1 1 
        4 12064 1 1  90 TYR CB   C  -4.655 -13.259 67.132 1.00 . A A . 364 TYR CB   1 1 
        4 12065 1 1  90 TYR CD1  C  -4.569 -15.724 67.909 1.00 . A A . 364 TYR CD1  1 1 
        4 12066 1 1  90 TYR CD2  C  -2.711 -14.810 66.430 1.00 . A A . 364 TYR CD2  1 1 
        4 12067 1 1  90 TYR CE1  C  -3.900 -17.032 67.942 1.00 . A A . 364 TYR CE1  1 1 
        4 12068 1 1  90 TYR CE2  C  -2.039 -16.116 66.467 1.00 . A A . 364 TYR CE2  1 1 
        4 12069 1 1  90 TYR CG   C  -3.975 -14.613 67.151 1.00 . A A . 364 TYR CG   1 1 
        4 12070 1 1  90 TYR CZ   C  -2.634 -17.228 67.222 1.00 . A A . 364 TYR CZ   1 1 
        4 12071 1 1  90 TYR H    H  -6.558 -14.904 66.588 1.00 . A A . 364 TYR H    1 1 
        4 12072 1 1  90 TYR HA   H  -6.189 -12.126 66.169 1.00 . A A . 364 TYR HA   1 1 
        4 12073 1 1  90 TYR HB2  H  -3.892 -12.505 67.041 1.00 . A A . 364 TYR HB2  1 1 
        4 12074 1 1  90 TYR HB3  H  -5.166 -13.112 68.076 1.00 . A A . 364 TYR HB3  1 1 
        4 12075 1 1  90 TYR HD1  H  -5.499 -15.581 68.438 1.00 . A A . 364 TYR HD1  1 1 
        4 12076 1 1  90 TYR HD2  H  -2.274 -13.994 65.872 1.00 . A A . 364 TYR HD2  1 1 
        4 12077 1 1  90 TYR HE1  H  -4.337 -17.849 68.496 1.00 . A A . 364 TYR HE1  1 1 
        4 12078 1 1  90 TYR HE2  H  -1.109 -16.261 65.934 1.00 . A A . 364 TYR HE2  1 1 
        4 12079 1 1  90 TYR HH   H  -1.939 -18.730 68.174 1.00 . A A . 364 TYR HH   1 1 
        4 12080 1 1  90 TYR N    N  -6.671 -14.132 65.995 1.00 . A A . 364 TYR N    1 1 
        4 12081 1 1  90 TYR O    O  -4.623 -11.870 64.196 1.00 . A A . 364 TYR O    1 1 
        4 12082 1 1  90 TYR OH   O  -2.004 -18.455 67.256 1.00 . A A . 364 TYR OH   1 1 
        4 12083 1 1  91 LEU C    C  -4.972 -13.471 61.632 1.00 . A A . 365 LEU C    1 1 
        4 12084 1 1  91 LEU CA   C  -4.104 -14.135 62.690 1.00 . A A . 365 LEU CA   1 1 
        4 12085 1 1  91 LEU CB   C  -3.806 -15.579 62.279 1.00 . A A . 365 LEU CB   1 1 
        4 12086 1 1  91 LEU CD1  C  -2.552 -17.612 63.030 1.00 . A A . 365 LEU CD1  1 1 
        4 12087 1 1  91 LEU CD2  C  -1.311 -15.553 62.350 1.00 . A A . 365 LEU CD2  1 1 
        4 12088 1 1  91 LEU CG   C  -2.574 -16.079 63.029 1.00 . A A . 365 LEU CG   1 1 
        4 12089 1 1  91 LEU H    H  -5.182 -14.935 64.322 1.00 . A A . 365 LEU H    1 1 
        4 12090 1 1  91 LEU HA   H  -3.175 -13.591 62.772 1.00 . A A . 365 LEU HA   1 1 
        4 12091 1 1  91 LEU HB2  H  -4.653 -16.203 62.528 1.00 . A A . 365 LEU HB2  1 1 
        4 12092 1 1  91 LEU HB3  H  -3.621 -15.623 61.217 1.00 . A A . 365 LEU HB3  1 1 
        4 12093 1 1  91 LEU HD11 H  -3.565 -17.987 63.018 1.00 . A A . 365 LEU HD11 1 1 
        4 12094 1 1  91 LEU HD12 H  -2.049 -17.964 63.917 1.00 . A A . 365 LEU HD12 1 1 
        4 12095 1 1  91 LEU HD13 H  -2.026 -17.968 62.153 1.00 . A A . 365 LEU HD13 1 1 
        4 12096 1 1  91 LEU HD21 H  -0.513 -15.490 63.075 1.00 . A A . 365 LEU HD21 1 1 
        4 12097 1 1  91 LEU HD22 H  -1.504 -14.573 61.939 1.00 . A A . 365 LEU HD22 1 1 
        4 12098 1 1  91 LEU HD23 H  -1.026 -16.227 61.556 1.00 . A A . 365 LEU HD23 1 1 
        4 12099 1 1  91 LEU HG   H  -2.610 -15.721 64.044 1.00 . A A . 365 LEU HG   1 1 
        4 12100 1 1  91 LEU N    N  -4.788 -14.109 63.980 1.00 . A A . 365 LEU N    1 1 
        4 12101 1 1  91 LEU O    O  -4.502 -12.639 60.856 1.00 . A A . 365 LEU O    1 1 
        4 12102 1 1  92 ALA C    C  -7.318 -11.735 60.836 1.00 . A A . 366 ALA C    1 1 
        4 12103 1 1  92 ALA CA   C  -7.204 -13.251 60.664 1.00 . A A . 366 ALA CA   1 1 
        4 12104 1 1  92 ALA CB   C  -8.582 -13.891 60.841 1.00 . A A . 366 ALA CB   1 1 
        4 12105 1 1  92 ALA H    H  -6.575 -14.489 62.280 1.00 . A A . 366 ALA H    1 1 
        4 12106 1 1  92 ALA HA   H  -6.849 -13.458 59.667 1.00 . A A . 366 ALA HA   1 1 
        4 12107 1 1  92 ALA HB1  H  -9.246 -13.537 60.066 1.00 . A A . 366 ALA HB1  1 1 
        4 12108 1 1  92 ALA HB2  H  -8.983 -13.622 61.808 1.00 . A A . 366 ALA HB2  1 1 
        4 12109 1 1  92 ALA HB3  H  -8.491 -14.964 60.775 1.00 . A A . 366 ALA HB3  1 1 
        4 12110 1 1  92 ALA N    N  -6.259 -13.822 61.628 1.00 . A A . 366 ALA N    1 1 
        4 12111 1 1  92 ALA O    O  -7.389 -10.995 59.856 1.00 . A A . 366 ALA O    1 1 
        4 12112 1 1  93 GLU C    C  -6.177  -9.101 61.802 1.00 . A A . 367 GLU C    1 1 
        4 12113 1 1  93 GLU CA   C  -7.378  -9.846 62.381 1.00 . A A . 367 GLU CA   1 1 
        4 12114 1 1  93 GLU CB   C  -7.436  -9.626 63.894 1.00 . A A . 367 GLU CB   1 1 
        4 12115 1 1  93 GLU CD   C  -8.895  -9.795 65.921 1.00 . A A . 367 GLU CD   1 1 
        4 12116 1 1  93 GLU CG   C  -8.800 -10.072 64.424 1.00 . A A . 367 GLU CG   1 1 
        4 12117 1 1  93 GLU H    H  -7.241 -11.913 62.828 1.00 . A A . 367 GLU H    1 1 
        4 12118 1 1  93 GLU HA   H  -8.279  -9.450 61.938 1.00 . A A . 367 GLU HA   1 1 
        4 12119 1 1  93 GLU HB2  H  -6.656 -10.201 64.372 1.00 . A A . 367 GLU HB2  1 1 
        4 12120 1 1  93 GLU HB3  H  -7.294  -8.578 64.112 1.00 . A A . 367 GLU HB3  1 1 
        4 12121 1 1  93 GLU HG2  H  -9.579  -9.528 63.910 1.00 . A A . 367 GLU HG2  1 1 
        4 12122 1 1  93 GLU HG3  H  -8.925 -11.129 64.248 1.00 . A A . 367 GLU HG3  1 1 
        4 12123 1 1  93 GLU N    N  -7.297 -11.278 62.089 1.00 . A A . 367 GLU N    1 1 
        4 12124 1 1  93 GLU O    O  -6.329  -8.031 61.212 1.00 . A A . 367 GLU O    1 1 
        4 12125 1 1  93 GLU OE1  O  -7.909 -10.005 66.607 1.00 . A A . 367 GLU OE1  1 1 
        4 12126 1 1  93 GLU OE2  O  -9.954  -9.378 66.361 1.00 . A A . 367 GLU OE2  1 1 
        4 12127 1 1  94 SER C    C  -3.826  -8.912 59.905 1.00 . A A . 368 SER C    1 1 
        4 12128 1 1  94 SER CA   C  -3.764  -9.065 61.424 1.00 . A A . 368 SER CA   1 1 
        4 12129 1 1  94 SER CB   C  -2.546  -9.906 61.804 1.00 . A A . 368 SER CB   1 1 
        4 12130 1 1  94 SER H    H  -4.922 -10.545 62.415 1.00 . A A . 368 SER H    1 1 
        4 12131 1 1  94 SER HA   H  -3.661  -8.084 61.863 1.00 . A A . 368 SER HA   1 1 
        4 12132 1 1  94 SER HB2  H  -2.548 -10.091 62.864 1.00 . A A . 368 SER HB2  1 1 
        4 12133 1 1  94 SER HB3  H  -2.586 -10.853 61.278 1.00 . A A . 368 SER HB3  1 1 
        4 12134 1 1  94 SER HG   H  -1.254  -9.249 60.505 1.00 . A A . 368 SER HG   1 1 
        4 12135 1 1  94 SER N    N  -4.985  -9.688 61.942 1.00 . A A . 368 SER N    1 1 
        4 12136 1 1  94 SER O    O  -3.482  -7.859 59.365 1.00 . A A . 368 SER O    1 1 
        4 12137 1 1  94 SER OG   O  -1.362  -9.199 61.458 1.00 . A A . 368 SER OG   1 1 
        4 12138 1 1  95 ILE C    C  -5.412  -8.818 57.328 1.00 . A A . 369 ILE C    1 1 
        4 12139 1 1  95 ILE CA   C  -4.420  -9.914 57.759 1.00 . A A . 369 ILE CA   1 1 
        4 12140 1 1  95 ILE CB   C  -4.833 -11.308 57.229 1.00 . A A . 369 ILE CB   1 1 
        4 12141 1 1  95 ILE CD1  C  -4.144 -13.750 57.264 1.00 . A A . 369 ILE CD1  1 1 
        4 12142 1 1  95 ILE CG1  C  -3.755 -12.320 57.668 1.00 . A A . 369 ILE CG1  1 1 
        4 12143 1 1  95 ILE CG2  C  -4.939 -11.298 55.689 1.00 . A A . 369 ILE CG2  1 1 
        4 12144 1 1  95 ILE H    H  -4.577 -10.763 59.707 1.00 . A A . 369 ILE H    1 1 
        4 12145 1 1  95 ILE HA   H  -3.449  -9.669 57.352 1.00 . A A . 369 ILE HA   1 1 
        4 12146 1 1  95 ILE HB   H  -5.785 -11.589 57.655 1.00 . A A . 369 ILE HB   1 1 
        4 12147 1 1  95 ILE HD11 H  -3.689 -13.989 56.311 1.00 . A A . 369 ILE HD11 1 1 
        4 12148 1 1  95 ILE HD12 H  -5.218 -13.823 57.180 1.00 . A A . 369 ILE HD12 1 1 
        4 12149 1 1  95 ILE HD13 H  -3.792 -14.444 58.015 1.00 . A A . 369 ILE HD13 1 1 
        4 12150 1 1  95 ILE HG12 H  -2.817 -12.064 57.199 1.00 . A A . 369 ILE HG12 1 1 
        4 12151 1 1  95 ILE HG13 H  -3.640 -12.274 58.740 1.00 . A A . 369 ILE HG13 1 1 
        4 12152 1 1  95 ILE HG21 H  -4.977 -12.315 55.324 1.00 . A A . 369 ILE HG21 1 1 
        4 12153 1 1  95 ILE HG22 H  -4.079 -10.798 55.271 1.00 . A A . 369 ILE HG22 1 1 
        4 12154 1 1  95 ILE HG23 H  -5.838 -10.776 55.392 1.00 . A A . 369 ILE HG23 1 1 
        4 12155 1 1  95 ILE N    N  -4.305  -9.953 59.221 1.00 . A A . 369 ILE N    1 1 
        4 12156 1 1  95 ILE O    O  -5.159  -8.096 56.366 1.00 . A A . 369 ILE O    1 1 
        4 12157 1 1  96 ASN C    C  -6.888  -6.233 57.837 1.00 . A A . 370 ASN C    1 1 
        4 12158 1 1  96 ASN CA   C  -7.510  -7.629 57.762 1.00 . A A . 370 ASN CA   1 1 
        4 12159 1 1  96 ASN CB   C  -8.679  -7.723 58.744 1.00 . A A . 370 ASN CB   1 1 
        4 12160 1 1  96 ASN CG   C  -9.511  -8.966 58.446 1.00 . A A . 370 ASN CG   1 1 
        4 12161 1 1  96 ASN H    H  -6.673  -9.275 58.817 1.00 . A A . 370 ASN H    1 1 
        4 12162 1 1  96 ASN HA   H  -7.882  -7.790 56.762 1.00 . A A . 370 ASN HA   1 1 
        4 12163 1 1  96 ASN HB2  H  -8.296  -7.780 59.752 1.00 . A A . 370 ASN HB2  1 1 
        4 12164 1 1  96 ASN HB3  H  -9.300  -6.846 58.645 1.00 . A A . 370 ASN HB3  1 1 
        4 12165 1 1  96 ASN HD21 H -10.091  -8.328 56.657 1.00 . A A . 370 ASN HD21 1 1 
        4 12166 1 1  96 ASN HD22 H -10.686  -9.852 57.112 1.00 . A A . 370 ASN HD22 1 1 
        4 12167 1 1  96 ASN N    N  -6.513  -8.667 58.069 1.00 . A A . 370 ASN N    1 1 
        4 12168 1 1  96 ASN ND2  N -10.150  -9.055 57.311 1.00 . A A . 370 ASN ND2  1 1 
        4 12169 1 1  96 ASN O    O  -7.114  -5.390 56.966 1.00 . A A . 370 ASN O    1 1 
        4 12170 1 1  96 ASN OD1  O  -9.582  -9.878 59.269 1.00 . A A . 370 ASN OD1  1 1 
        4 12171 1 1  97 LYS C    C  -4.436  -4.462 57.843 1.00 . A A . 371 LYS C    1 1 
        4 12172 1 1  97 LYS CA   C  -5.373  -4.731 59.025 1.00 . A A . 371 LYS CA   1 1 
        4 12173 1 1  97 LYS CB   C  -4.567  -4.735 60.326 1.00 . A A . 371 LYS CB   1 1 
        4 12174 1 1  97 LYS CD   C  -3.245  -3.327 61.912 1.00 . A A . 371 LYS CD   1 1 
        4 12175 1 1  97 LYS CE   C  -2.939  -1.889 62.336 1.00 . A A . 371 LYS CE   1 1 
        4 12176 1 1  97 LYS CG   C  -4.086  -3.316 60.634 1.00 . A A . 371 LYS CG   1 1 
        4 12177 1 1  97 LYS H    H  -5.936  -6.722 59.532 1.00 . A A . 371 LYS H    1 1 
        4 12178 1 1  97 LYS HA   H  -6.106  -3.941 59.073 1.00 . A A . 371 LYS HA   1 1 
        4 12179 1 1  97 LYS HB2  H  -5.192  -5.088 61.134 1.00 . A A . 371 LYS HB2  1 1 
        4 12180 1 1  97 LYS HB3  H  -3.713  -5.386 60.219 1.00 . A A . 371 LYS HB3  1 1 
        4 12181 1 1  97 LYS HD2  H  -3.793  -3.827 62.698 1.00 . A A . 371 LYS HD2  1 1 
        4 12182 1 1  97 LYS HD3  H  -2.318  -3.850 61.730 1.00 . A A . 371 LYS HD3  1 1 
        4 12183 1 1  97 LYS HE2  H  -2.647  -1.314 61.469 1.00 . A A . 371 LYS HE2  1 1 
        4 12184 1 1  97 LYS HE3  H  -3.820  -1.449 62.779 1.00 . A A . 371 LYS HE3  1 1 
        4 12185 1 1  97 LYS HG2  H  -3.487  -2.954 59.810 1.00 . A A . 371 LYS HG2  1 1 
        4 12186 1 1  97 LYS HG3  H  -4.938  -2.669 60.773 1.00 . A A . 371 LYS HG3  1 1 
        4 12187 1 1  97 LYS HZ1  H  -1.523  -0.912 63.509 1.00 . A A . 371 LYS HZ1  1 1 
        4 12188 1 1  97 LYS HZ2  H  -1.028  -2.438 62.957 1.00 . A A . 371 LYS HZ2  1 1 
        4 12189 1 1  97 LYS HZ3  H  -2.160  -2.319 64.218 1.00 . A A . 371 LYS HZ3  1 1 
        4 12190 1 1  97 LYS N    N  -6.066  -6.013 58.863 1.00 . A A . 371 LYS N    1 1 
        4 12191 1 1  97 LYS NZ   N  -1.829  -1.890 63.330 1.00 . A A . 371 LYS NZ   1 1 
        4 12192 1 1  97 LYS O    O  -4.345  -3.338 57.351 1.00 . A A . 371 LYS O    1 1 
        4 12193 1 1  98 ASP C    C  -3.565  -4.936 54.980 1.00 . A A . 372 ASP C    1 1 
        4 12194 1 1  98 ASP CA   C  -2.841  -5.393 56.246 1.00 . A A . 372 ASP CA   1 1 
        4 12195 1 1  98 ASP CB   C  -2.157  -6.736 55.987 1.00 . A A . 372 ASP CB   1 1 
        4 12196 1 1  98 ASP CG   C  -1.309  -7.130 57.192 1.00 . A A . 372 ASP CG   1 1 
        4 12197 1 1  98 ASP H    H  -3.884  -6.384 57.802 1.00 . A A . 372 ASP H    1 1 
        4 12198 1 1  98 ASP HA   H  -2.084  -4.664 56.495 1.00 . A A . 372 ASP HA   1 1 
        4 12199 1 1  98 ASP HB2  H  -2.908  -7.493 55.813 1.00 . A A . 372 ASP HB2  1 1 
        4 12200 1 1  98 ASP HB3  H  -1.523  -6.653 55.117 1.00 . A A . 372 ASP HB3  1 1 
        4 12201 1 1  98 ASP N    N  -3.766  -5.515 57.373 1.00 . A A . 372 ASP N    1 1 
        4 12202 1 1  98 ASP O    O  -3.072  -4.072 54.256 1.00 . A A . 372 ASP O    1 1 
        4 12203 1 1  98 ASP OD1  O  -0.670  -6.257 57.753 1.00 . A A . 372 ASP OD1  1 1 
        4 12204 1 1  98 ASP OD2  O  -1.311  -8.301 57.534 1.00 . A A . 372 ASP OD2  1 1 
        4 12205 1 1  99 ILE C    C  -5.929  -3.631 53.616 1.00 . A A . 373 ILE C    1 1 
        4 12206 1 1  99 ILE CA   C  -5.540  -5.116 53.543 1.00 . A A . 373 ILE CA   1 1 
        4 12207 1 1  99 ILE CB   C  -6.802  -6.004 53.410 1.00 . A A . 373 ILE CB   1 1 
        4 12208 1 1  99 ILE CD1  C  -7.621  -8.379 53.439 1.00 . A A . 373 ILE CD1  1 1 
        4 12209 1 1  99 ILE CG1  C  -6.378  -7.485 53.372 1.00 . A A . 373 ILE CG1  1 1 
        4 12210 1 1  99 ILE CG2  C  -7.581  -5.658 52.111 1.00 . A A . 373 ILE CG2  1 1 
        4 12211 1 1  99 ILE H    H  -5.102  -6.171 55.351 1.00 . A A . 373 ILE H    1 1 
        4 12212 1 1  99 ILE HA   H  -4.924  -5.263 52.668 1.00 . A A . 373 ILE HA   1 1 
        4 12213 1 1  99 ILE HB   H  -7.444  -5.837 54.262 1.00 . A A . 373 ILE HB   1 1 
        4 12214 1 1  99 ILE HD11 H  -8.080  -8.425 52.461 1.00 . A A . 373 ILE HD11 1 1 
        4 12215 1 1  99 ILE HD12 H  -8.323  -7.967 54.148 1.00 . A A . 373 ILE HD12 1 1 
        4 12216 1 1  99 ILE HD13 H  -7.334  -9.370 53.751 1.00 . A A . 373 ILE HD13 1 1 
        4 12217 1 1  99 ILE HG12 H  -5.845  -7.681 52.454 1.00 . A A . 373 ILE HG12 1 1 
        4 12218 1 1  99 ILE HG13 H  -5.739  -7.702 54.209 1.00 . A A . 373 ILE HG13 1 1 
        4 12219 1 1  99 ILE HG21 H  -7.287  -4.678 51.765 1.00 . A A . 373 ILE HG21 1 1 
        4 12220 1 1  99 ILE HG22 H  -8.640  -5.659 52.320 1.00 . A A . 373 ILE HG22 1 1 
        4 12221 1 1  99 ILE HG23 H  -7.368  -6.388 51.341 1.00 . A A . 373 ILE HG23 1 1 
        4 12222 1 1  99 ILE N    N  -4.755  -5.496 54.731 1.00 . A A . 373 ILE N    1 1 
        4 12223 1 1  99 ILE O    O  -5.870  -2.924 52.612 1.00 . A A . 373 ILE O    1 1 
        4 12224 1 1 100 GLU C    C  -5.512  -0.827 54.661 1.00 . A A . 374 GLU C    1 1 
        4 12225 1 1 100 GLU CA   C  -6.681  -1.755 54.992 1.00 . A A . 374 GLU CA   1 1 
        4 12226 1 1 100 GLU CB   C  -7.135  -1.516 56.433 1.00 . A A . 374 GLU CB   1 1 
        4 12227 1 1 100 GLU CD   C  -8.914  -2.031 58.118 1.00 . A A . 374 GLU CD   1 1 
        4 12228 1 1 100 GLU CG   C  -8.403  -2.327 56.712 1.00 . A A . 374 GLU CG   1 1 
        4 12229 1 1 100 GLU H    H  -6.342  -3.774 55.576 1.00 . A A . 374 GLU H    1 1 
        4 12230 1 1 100 GLU HA   H  -7.502  -1.527 54.325 1.00 . A A . 374 GLU HA   1 1 
        4 12231 1 1 100 GLU HB2  H  -6.353  -1.824 57.113 1.00 . A A . 374 GLU HB2  1 1 
        4 12232 1 1 100 GLU HB3  H  -7.345  -0.467 56.576 1.00 . A A . 374 GLU HB3  1 1 
        4 12233 1 1 100 GLU HG2  H  -9.162  -2.062 55.990 1.00 . A A . 374 GLU HG2  1 1 
        4 12234 1 1 100 GLU HG3  H  -8.180  -3.380 56.628 1.00 . A A . 374 GLU HG3  1 1 
        4 12235 1 1 100 GLU N    N  -6.304  -3.163 54.810 1.00 . A A . 374 GLU N    1 1 
        4 12236 1 1 100 GLU O    O  -5.689   0.199 54.005 1.00 . A A . 374 GLU O    1 1 
        4 12237 1 1 100 GLU OE1  O  -8.863  -0.878 58.516 1.00 . A A . 374 GLU OE1  1 1 
        4 12238 1 1 100 GLU OE2  O  -9.350  -2.962 58.776 1.00 . A A . 374 GLU OE2  1 1 
        4 12239 1 1 101 GLU C    C  -2.860  -0.395 53.261 1.00 . A A . 375 GLU C    1 1 
        4 12240 1 1 101 GLU CA   C  -3.102  -0.443 54.772 1.00 . A A . 375 GLU CA   1 1 
        4 12241 1 1 101 GLU CB   C  -1.890  -1.070 55.464 1.00 . A A . 375 GLU CB   1 1 
        4 12242 1 1 101 GLU CD   C  -0.795  -1.478 57.677 1.00 . A A . 375 GLU CD   1 1 
        4 12243 1 1 101 GLU CG   C  -2.030  -0.918 56.980 1.00 . A A . 375 GLU CG   1 1 
        4 12244 1 1 101 GLU H    H  -4.226  -2.038 55.612 1.00 . A A . 375 GLU H    1 1 
        4 12245 1 1 101 GLU HA   H  -3.230   0.565 55.138 1.00 . A A . 375 GLU HA   1 1 
        4 12246 1 1 101 GLU HB2  H  -1.832  -2.118 55.208 1.00 . A A . 375 GLU HB2  1 1 
        4 12247 1 1 101 GLU HB3  H  -0.991  -0.569 55.138 1.00 . A A . 375 GLU HB3  1 1 
        4 12248 1 1 101 GLU HG2  H  -2.140   0.127 57.227 1.00 . A A . 375 GLU HG2  1 1 
        4 12249 1 1 101 GLU HG3  H  -2.904  -1.459 57.314 1.00 . A A . 375 GLU HG3  1 1 
        4 12250 1 1 101 GLU N    N  -4.308  -1.218 55.081 1.00 . A A . 375 GLU N    1 1 
        4 12251 1 1 101 GLU O    O  -2.529   0.649 52.707 1.00 . A A . 375 GLU O    1 1 
        4 12252 1 1 101 GLU OE1  O  -0.749  -2.680 57.885 1.00 . A A . 375 GLU OE1  1 1 
        4 12253 1 1 101 GLU OE2  O   0.087  -0.697 57.992 1.00 . A A . 375 GLU OE2  1 1 
        4 12254 1 1 102 CYS C    C  -3.811  -0.643 50.404 1.00 . A A . 376 CYS C    1 1 
        4 12255 1 1 102 CYS CA   C  -2.889  -1.622 51.135 1.00 . A A . 376 CYS CA   1 1 
        4 12256 1 1 102 CYS CB   C  -3.190  -3.058 50.678 1.00 . A A . 376 CYS CB   1 1 
        4 12257 1 1 102 CYS H    H  -3.348  -2.324 53.088 1.00 . A A . 376 CYS H    1 1 
        4 12258 1 1 102 CYS HA   H  -1.866  -1.382 50.893 1.00 . A A . 376 CYS HA   1 1 
        4 12259 1 1 102 CYS HB2  H  -2.644  -3.753 51.298 1.00 . A A . 376 CYS HB2  1 1 
        4 12260 1 1 102 CYS HB3  H  -4.250  -3.250 50.777 1.00 . A A . 376 CYS HB3  1 1 
        4 12261 1 1 102 CYS HG   H  -3.493  -3.365 48.421 1.00 . A A . 376 CYS HG   1 1 
        4 12262 1 1 102 CYS N    N  -3.072  -1.529 52.592 1.00 . A A . 376 CYS N    1 1 
        4 12263 1 1 102 CYS O    O  -3.383   0.077 49.497 1.00 . A A . 376 CYS O    1 1 
        4 12264 1 1 102 CYS SG   S  -2.696  -3.287 48.950 1.00 . A A . 376 CYS SG   1 1 
        4 12265 1 1 103 ASN C    C  -5.657   1.757 50.460 1.00 . A A . 377 ASN C    1 1 
        4 12266 1 1 103 ASN CA   C  -6.048   0.299 50.234 1.00 . A A . 377 ASN CA   1 1 
        4 12267 1 1 103 ASN CB   C  -7.431   0.033 50.839 1.00 . A A . 377 ASN CB   1 1 
        4 12268 1 1 103 ASN CG   C  -8.519   0.341 49.815 1.00 . A A . 377 ASN CG   1 1 
        4 12269 1 1 103 ASN H    H  -5.337  -1.176 51.581 1.00 . A A . 377 ASN H    1 1 
        4 12270 1 1 103 ASN HA   H  -6.084   0.112 49.172 1.00 . A A . 377 ASN HA   1 1 
        4 12271 1 1 103 ASN HB2  H  -7.498  -1.006 51.137 1.00 . A A . 377 ASN HB2  1 1 
        4 12272 1 1 103 ASN HB3  H  -7.569   0.662 51.705 1.00 . A A . 377 ASN HB3  1 1 
        4 12273 1 1 103 ASN HD21 H  -9.615   1.406 51.083 1.00 . A A . 377 ASN HD21 1 1 
        4 12274 1 1 103 ASN HD22 H -10.250   1.268 49.515 1.00 . A A . 377 ASN HD22 1 1 
        4 12275 1 1 103 ASN N    N  -5.065  -0.597 50.839 1.00 . A A . 377 ASN N    1 1 
        4 12276 1 1 103 ASN ND2  N  -9.546   1.065 50.167 1.00 . A A . 377 ASN ND2  1 1 
        4 12277 1 1 103 ASN O    O  -5.818   2.594 49.576 1.00 . A A . 377 ASN O    1 1 
        4 12278 1 1 103 ASN OD1  O  -8.430  -0.088 48.664 1.00 . A A . 377 ASN OD1  1 1 
        4 12279 1 1 104 ALA C    C  -3.561   3.868 51.052 1.00 . A A . 378 ALA C    1 1 
        4 12280 1 1 104 ALA CA   C  -4.684   3.400 51.976 1.00 . A A . 378 ALA CA   1 1 
        4 12281 1 1 104 ALA CB   C  -4.208   3.457 53.429 1.00 . A A . 378 ALA CB   1 1 
        4 12282 1 1 104 ALA H    H  -5.025   1.339 52.311 1.00 . A A . 378 ALA H    1 1 
        4 12283 1 1 104 ALA HA   H  -5.523   4.069 51.859 1.00 . A A . 378 ALA HA   1 1 
        4 12284 1 1 104 ALA HB1  H  -5.021   3.185 54.085 1.00 . A A . 378 ALA HB1  1 1 
        4 12285 1 1 104 ALA HB2  H  -3.879   4.459 53.661 1.00 . A A . 378 ALA HB2  1 1 
        4 12286 1 1 104 ALA HB3  H  -3.388   2.768 53.566 1.00 . A A . 378 ALA HB3  1 1 
        4 12287 1 1 104 ALA N    N  -5.115   2.045 51.643 1.00 . A A . 378 ALA N    1 1 
        4 12288 1 1 104 ALA O    O  -3.553   5.018 50.625 1.00 . A A . 378 ALA O    1 1 
        4 12289 1 1 105 ILE C    C  -2.018   3.689 48.450 1.00 . A A . 379 ILE C    1 1 
        4 12290 1 1 105 ILE CA   C  -1.504   3.321 49.851 1.00 . A A . 379 ILE CA   1 1 
        4 12291 1 1 105 ILE CB   C  -0.492   2.159 49.788 1.00 . A A . 379 ILE CB   1 1 
        4 12292 1 1 105 ILE CD1  C   0.504   0.386 51.259 1.00 . A A . 379 ILE CD1  1 1 
        4 12293 1 1 105 ILE CG1  C  -0.018   1.824 51.208 1.00 . A A . 379 ILE CG1  1 1 
        4 12294 1 1 105 ILE CG2  C   0.735   2.556 48.950 1.00 . A A . 379 ILE CG2  1 1 
        4 12295 1 1 105 ILE H    H  -2.690   2.056 51.089 1.00 . A A . 379 ILE H    1 1 
        4 12296 1 1 105 ILE HA   H  -1.009   4.186 50.268 1.00 . A A . 379 ILE HA   1 1 
        4 12297 1 1 105 ILE HB   H  -0.963   1.292 49.350 1.00 . A A . 379 ILE HB   1 1 
        4 12298 1 1 105 ILE HD11 H   1.295   0.317 51.992 1.00 . A A . 379 ILE HD11 1 1 
        4 12299 1 1 105 ILE HD12 H   0.888   0.103 50.291 1.00 . A A . 379 ILE HD12 1 1 
        4 12300 1 1 105 ILE HD13 H  -0.299  -0.279 51.537 1.00 . A A . 379 ILE HD13 1 1 
        4 12301 1 1 105 ILE HG12 H   0.773   2.504 51.488 1.00 . A A . 379 ILE HG12 1 1 
        4 12302 1 1 105 ILE HG13 H  -0.840   1.931 51.897 1.00 . A A . 379 ILE HG13 1 1 
        4 12303 1 1 105 ILE HG21 H   0.525   2.391 47.904 1.00 . A A . 379 ILE HG21 1 1 
        4 12304 1 1 105 ILE HG22 H   1.583   1.956 49.246 1.00 . A A . 379 ILE HG22 1 1 
        4 12305 1 1 105 ILE HG23 H   0.959   3.599 49.112 1.00 . A A . 379 ILE HG23 1 1 
        4 12306 1 1 105 ILE N    N  -2.628   2.967 50.728 1.00 . A A . 379 ILE N    1 1 
        4 12307 1 1 105 ILE O    O  -1.617   4.709 47.885 1.00 . A A . 379 ILE O    1 1 
        4 12308 1 1 106 ILE C    C  -4.245   4.521 46.587 1.00 . A A . 380 ILE C    1 1 
        4 12309 1 1 106 ILE CA   C  -3.515   3.162 46.582 1.00 . A A . 380 ILE CA   1 1 
        4 12310 1 1 106 ILE CB   C  -4.479   2.025 46.173 1.00 . A A . 380 ILE CB   1 1 
        4 12311 1 1 106 ILE CD1  C  -4.737  -0.441 46.517 1.00 . A A . 380 ILE CD1  1 1 
        4 12312 1 1 106 ILE CG1  C  -3.739   0.678 46.214 1.00 . A A . 380 ILE CG1  1 1 
        4 12313 1 1 106 ILE CG2  C  -5.008   2.253 44.745 1.00 . A A . 380 ILE CG2  1 1 
        4 12314 1 1 106 ILE H    H  -3.236   2.088 48.413 1.00 . A A . 380 ILE H    1 1 
        4 12315 1 1 106 ILE HA   H  -2.709   3.209 45.865 1.00 . A A . 380 ILE HA   1 1 
        4 12316 1 1 106 ILE HB   H  -5.312   1.999 46.862 1.00 . A A . 380 ILE HB   1 1 
        4 12317 1 1 106 ILE HD11 H  -4.932  -0.471 47.579 1.00 . A A . 380 ILE HD11 1 1 
        4 12318 1 1 106 ILE HD12 H  -4.323  -1.387 46.200 1.00 . A A . 380 ILE HD12 1 1 
        4 12319 1 1 106 ILE HD13 H  -5.659  -0.255 45.986 1.00 . A A . 380 ILE HD13 1 1 
        4 12320 1 1 106 ILE HG12 H  -3.272   0.492 45.257 1.00 . A A . 380 ILE HG12 1 1 
        4 12321 1 1 106 ILE HG13 H  -2.984   0.697 46.981 1.00 . A A . 380 ILE HG13 1 1 
        4 12322 1 1 106 ILE HG21 H  -5.833   2.950 44.774 1.00 . A A . 380 ILE HG21 1 1 
        4 12323 1 1 106 ILE HG22 H  -5.344   1.313 44.333 1.00 . A A . 380 ILE HG22 1 1 
        4 12324 1 1 106 ILE HG23 H  -4.218   2.654 44.129 1.00 . A A . 380 ILE HG23 1 1 
        4 12325 1 1 106 ILE N    N  -2.941   2.883 47.912 1.00 . A A . 380 ILE N    1 1 
        4 12326 1 1 106 ILE O    O  -4.092   5.326 45.662 1.00 . A A . 380 ILE O    1 1 
        4 12327 1 1 107 GLU C    C  -4.761   7.226 47.850 1.00 . A A . 381 GLU C    1 1 
        4 12328 1 1 107 GLU CA   C  -5.729   6.045 47.783 1.00 . A A . 381 GLU CA   1 1 
        4 12329 1 1 107 GLU CB   C  -6.596   6.021 49.044 1.00 . A A . 381 GLU CB   1 1 
        4 12330 1 1 107 GLU CD   C  -8.355   7.258 50.325 1.00 . A A . 381 GLU CD   1 1 
        4 12331 1 1 107 GLU CG   C  -7.562   7.208 49.024 1.00 . A A . 381 GLU CG   1 1 
        4 12332 1 1 107 GLU H    H  -5.085   4.104 48.357 1.00 . A A . 381 GLU H    1 1 
        4 12333 1 1 107 GLU HA   H  -6.369   6.170 46.923 1.00 . A A . 381 GLU HA   1 1 
        4 12334 1 1 107 GLU HB2  H  -7.159   5.099 49.076 1.00 . A A . 381 GLU HB2  1 1 
        4 12335 1 1 107 GLU HB3  H  -5.966   6.089 49.917 1.00 . A A . 381 GLU HB3  1 1 
        4 12336 1 1 107 GLU HG2  H  -7.000   8.124 48.911 1.00 . A A . 381 GLU HG2  1 1 
        4 12337 1 1 107 GLU HG3  H  -8.244   7.101 48.194 1.00 . A A . 381 GLU HG3  1 1 
        4 12338 1 1 107 GLU N    N  -5.003   4.779 47.652 1.00 . A A . 381 GLU N    1 1 
        4 12339 1 1 107 GLU O    O  -4.998   8.267 47.243 1.00 . A A . 381 GLU O    1 1 
        4 12340 1 1 107 GLU OE1  O  -9.117   6.336 50.567 1.00 . A A . 381 GLU OE1  1 1 
        4 12341 1 1 107 GLU OE2  O  -8.189   8.217 51.060 1.00 . A A . 381 GLU OE2  1 1 
        4 12342 1 1 108 GLN C    C  -2.055   8.475 47.339 1.00 . A A . 382 GLN C    1 1 
        4 12343 1 1 108 GLN CA   C  -2.638   8.096 48.699 1.00 . A A . 382 GLN CA   1 1 
        4 12344 1 1 108 GLN CB   C  -1.514   7.622 49.622 1.00 . A A . 382 GLN CB   1 1 
        4 12345 1 1 108 GLN CD   C   0.472   8.359 50.954 1.00 . A A . 382 GLN CD   1 1 
        4 12346 1 1 108 GLN CG   C  -0.631   8.812 50.005 1.00 . A A . 382 GLN CG   1 1 
        4 12347 1 1 108 GLN H    H  -3.516   6.198 49.026 1.00 . A A . 382 GLN H    1 1 
        4 12348 1 1 108 GLN HA   H  -3.099   8.969 49.135 1.00 . A A . 382 GLN HA   1 1 
        4 12349 1 1 108 GLN HB2  H  -1.939   7.186 50.515 1.00 . A A . 382 GLN HB2  1 1 
        4 12350 1 1 108 GLN HB3  H  -0.914   6.885 49.111 1.00 . A A . 382 GLN HB3  1 1 
        4 12351 1 1 108 GLN HE21 H   1.879   8.355 49.553 1.00 . A A . 382 GLN HE21 1 1 
        4 12352 1 1 108 GLN HE22 H   2.399   7.899 51.103 1.00 . A A . 382 GLN HE22 1 1 
        4 12353 1 1 108 GLN HG2  H  -0.188   9.232 49.113 1.00 . A A . 382 GLN HG2  1 1 
        4 12354 1 1 108 GLN HG3  H  -1.235   9.563 50.493 1.00 . A A . 382 GLN HG3  1 1 
        4 12355 1 1 108 GLN N    N  -3.651   7.045 48.566 1.00 . A A . 382 GLN N    1 1 
        4 12356 1 1 108 GLN NE2  N   1.684   8.191 50.499 1.00 . A A . 382 GLN NE2  1 1 
        4 12357 1 1 108 GLN O    O  -1.786   9.645 47.075 1.00 . A A . 382 GLN O    1 1 
        4 12358 1 1 108 GLN OE1  O   0.225   8.154 52.143 1.00 . A A . 382 GLN OE1  1 1 
        4 12359 1 1 109 PHE C    C  -2.293   8.642 44.326 1.00 . A A . 383 PHE C    1 1 
        4 12360 1 1 109 PHE CA   C  -1.365   7.724 45.117 1.00 . A A . 383 PHE CA   1 1 
        4 12361 1 1 109 PHE CB   C  -1.210   6.395 44.373 1.00 . A A . 383 PHE CB   1 1 
        4 12362 1 1 109 PHE CD1  C   0.987   6.967 43.140 1.00 . A A . 383 PHE CD1  1 1 
        4 12363 1 1 109 PHE CD2  C  -1.026   6.141 41.819 1.00 . A A . 383 PHE CD2  1 1 
        4 12364 1 1 109 PHE CE1  C   1.759   7.076 41.893 1.00 . A A . 383 PHE CE1  1 1 
        4 12365 1 1 109 PHE CE2  C  -0.253   6.248 40.573 1.00 . A A . 383 PHE CE2  1 1 
        4 12366 1 1 109 PHE CG   C  -0.407   6.501 43.100 1.00 . A A . 383 PHE CG   1 1 
        4 12367 1 1 109 PHE CZ   C   1.138   6.717 40.611 1.00 . A A . 383 PHE CZ   1 1 
        4 12368 1 1 109 PHE H    H  -2.118   6.563 46.727 1.00 . A A . 383 PHE H    1 1 
        4 12369 1 1 109 PHE HA   H  -0.399   8.196 45.200 1.00 . A A . 383 PHE HA   1 1 
        4 12370 1 1 109 PHE HB2  H  -0.728   5.684 45.022 1.00 . A A . 383 PHE HB2  1 1 
        4 12371 1 1 109 PHE HB3  H  -2.199   6.025 44.129 1.00 . A A . 383 PHE HB3  1 1 
        4 12372 1 1 109 PHE HD1  H   1.444   7.230 44.083 1.00 . A A . 383 PHE HD1  1 1 
        4 12373 1 1 109 PHE HD2  H  -2.046   5.791 41.793 1.00 . A A . 383 PHE HD2  1 1 
        4 12374 1 1 109 PHE HE1  H   2.782   7.417 41.920 1.00 . A A . 383 PHE HE1  1 1 
        4 12375 1 1 109 PHE HE2  H  -0.709   5.984 39.631 1.00 . A A . 383 PHE HE2  1 1 
        4 12376 1 1 109 PHE HZ   H   1.703   6.800 39.697 1.00 . A A . 383 PHE HZ   1 1 
        4 12377 1 1 109 PHE N    N  -1.892   7.480 46.463 1.00 . A A . 383 PHE N    1 1 
        4 12378 1 1 109 PHE O    O  -1.853   9.632 43.742 1.00 . A A . 383 PHE O    1 1 
        4 12379 1 1 110 ILE C    C  -4.667  10.526 44.191 1.00 . A A . 384 ILE C    1 1 
        4 12380 1 1 110 ILE CA   C  -4.573   9.113 43.601 1.00 . A A . 384 ILE CA   1 1 
        4 12381 1 1 110 ILE CB   C  -5.951   8.416 43.628 1.00 . A A . 384 ILE CB   1 1 
        4 12382 1 1 110 ILE CD1  C  -6.936   6.117 43.678 1.00 . A A . 384 ILE CD1  1 1 
        4 12383 1 1 110 ILE CG1  C  -5.822   6.984 43.088 1.00 . A A . 384 ILE CG1  1 1 
        4 12384 1 1 110 ILE CG2  C  -6.955   9.179 42.750 1.00 . A A . 384 ILE CG2  1 1 
        4 12385 1 1 110 ILE H    H  -3.873   7.517 44.840 1.00 . A A . 384 ILE H    1 1 
        4 12386 1 1 110 ILE HA   H  -4.247   9.199 42.576 1.00 . A A . 384 ILE HA   1 1 
        4 12387 1 1 110 ILE HB   H  -6.315   8.386 44.645 1.00 . A A . 384 ILE HB   1 1 
        4 12388 1 1 110 ILE HD11 H  -6.719   5.907 44.714 1.00 . A A . 384 ILE HD11 1 1 
        4 12389 1 1 110 ILE HD12 H  -6.998   5.189 43.128 1.00 . A A . 384 ILE HD12 1 1 
        4 12390 1 1 110 ILE HD13 H  -7.877   6.642 43.605 1.00 . A A . 384 ILE HD13 1 1 
        4 12391 1 1 110 ILE HG12 H  -5.908   6.997 42.011 1.00 . A A . 384 ILE HG12 1 1 
        4 12392 1 1 110 ILE HG13 H  -4.867   6.570 43.365 1.00 . A A . 384 ILE HG13 1 1 
        4 12393 1 1 110 ILE HG21 H  -6.647   9.120 41.717 1.00 . A A . 384 ILE HG21 1 1 
        4 12394 1 1 110 ILE HG22 H  -6.990  10.213 43.058 1.00 . A A . 384 ILE HG22 1 1 
        4 12395 1 1 110 ILE HG23 H  -7.935   8.738 42.859 1.00 . A A . 384 ILE HG23 1 1 
        4 12396 1 1 110 ILE N    N  -3.585   8.315 44.336 1.00 . A A . 384 ILE N    1 1 
        4 12397 1 1 110 ILE O    O  -4.891  11.495 43.461 1.00 . A A . 384 ILE O    1 1 
        4 12398 1 1 111 ASP C    C  -3.369  12.801 45.734 1.00 . A A . 385 ASP C    1 1 
        4 12399 1 1 111 ASP CA   C  -4.538  11.925 46.178 1.00 . A A . 385 ASP CA   1 1 
        4 12400 1 1 111 ASP CB   C  -4.483  11.727 47.695 1.00 . A A . 385 ASP CB   1 1 
        4 12401 1 1 111 ASP CG   C  -5.818  11.191 48.201 1.00 . A A . 385 ASP CG   1 1 
        4 12402 1 1 111 ASP H    H  -4.347   9.823 46.033 1.00 . A A . 385 ASP H    1 1 
        4 12403 1 1 111 ASP HA   H  -5.464  12.421 45.927 1.00 . A A . 385 ASP HA   1 1 
        4 12404 1 1 111 ASP HB2  H  -3.699  11.023 47.935 1.00 . A A . 385 ASP HB2  1 1 
        4 12405 1 1 111 ASP HB3  H  -4.275  12.672 48.172 1.00 . A A . 385 ASP HB3  1 1 
        4 12406 1 1 111 ASP N    N  -4.497  10.631 45.506 1.00 . A A . 385 ASP N    1 1 
        4 12407 1 1 111 ASP O    O  -3.534  14.003 45.521 1.00 . A A . 385 ASP O    1 1 
        4 12408 1 1 111 ASP OD1  O  -6.391  10.351 47.527 1.00 . A A . 385 ASP OD1  1 1 
        4 12409 1 1 111 ASP OD2  O  -6.247  11.627 49.256 1.00 . A A . 385 ASP OD2  1 1 
        4 12410 1 1 112 TYR C    C  -1.131  13.492 43.802 1.00 . A A . 386 TYR C    1 1 
        4 12411 1 1 112 TYR CA   C  -0.992  12.929 45.212 1.00 . A A . 386 TYR CA   1 1 
        4 12412 1 1 112 TYR CB   C   0.231  12.015 45.278 1.00 . A A . 386 TYR CB   1 1 
        4 12413 1 1 112 TYR CD1  C   2.146  13.268 46.469 1.00 . A A . 386 TYR CD1  1 1 
        4 12414 1 1 112 TYR CD2  C   2.218  12.979 43.941 1.00 . A A . 386 TYR CD2  1 1 
        4 12415 1 1 112 TYR CE1  C   3.423  13.994 46.422 1.00 . A A . 386 TYR CE1  1 1 
        4 12416 1 1 112 TYR CE2  C   3.495  13.705 43.895 1.00 . A A . 386 TYR CE2  1 1 
        4 12417 1 1 112 TYR CG   C   1.543  12.761 45.229 1.00 . A A . 386 TYR CG   1 1 
        4 12418 1 1 112 TYR CZ   C   4.097  14.212 45.135 1.00 . A A . 386 TYR CZ   1 1 
        4 12419 1 1 112 TYR H    H  -2.122  11.230 45.772 1.00 . A A . 386 TYR H    1 1 
        4 12420 1 1 112 TYR HA   H  -0.850  13.748 45.901 1.00 . A A . 386 TYR HA   1 1 
        4 12421 1 1 112 TYR HB2  H   0.193  11.452 46.197 1.00 . A A . 386 TYR HB2  1 1 
        4 12422 1 1 112 TYR HB3  H   0.188  11.322 44.448 1.00 . A A . 386 TYR HB3  1 1 
        4 12423 1 1 112 TYR HD1  H   1.651  13.108 47.416 1.00 . A A . 386 TYR HD1  1 1 
        4 12424 1 1 112 TYR HD2  H   1.775  12.605 43.030 1.00 . A A . 386 TYR HD2  1 1 
        4 12425 1 1 112 TYR HE1  H   3.867  14.368 47.334 1.00 . A A . 386 TYR HE1  1 1 
        4 12426 1 1 112 TYR HE2  H   3.990  13.865 42.948 1.00 . A A . 386 TYR HE2  1 1 
        4 12427 1 1 112 TYR HH   H   5.259  15.602 45.738 1.00 . A A . 386 TYR HH   1 1 
        4 12428 1 1 112 TYR N    N  -2.190  12.190 45.598 1.00 . A A . 386 TYR N    1 1 
        4 12429 1 1 112 TYR O    O  -0.819  14.662 43.564 1.00 . A A . 386 TYR O    1 1 
        4 12430 1 1 112 TYR OH   O   5.296  14.894 45.090 1.00 . A A . 386 TYR OH   1 1 
        4 12431 1 1 113 LEU C    C  -3.002  13.989 41.346 1.00 . A A . 387 LEU C    1 1 
        4 12432 1 1 113 LEU CA   C  -1.774  13.093 41.487 1.00 . A A . 387 LEU CA   1 1 
        4 12433 1 1 113 LEU CB   C  -1.914  11.876 40.570 1.00 . A A . 387 LEU CB   1 1 
        4 12434 1 1 113 LEU CD1  C  -0.693   9.910 39.626 1.00 . A A . 387 LEU CD1  1 1 
        4 12435 1 1 113 LEU CD2  C   0.304  12.193 39.464 1.00 . A A . 387 LEU CD2  1 1 
        4 12436 1 1 113 LEU CG   C  -0.535  11.255 40.336 1.00 . A A . 387 LEU CG   1 1 
        4 12437 1 1 113 LEU H    H  -1.811  11.726 43.108 1.00 . A A . 387 LEU H    1 1 
        4 12438 1 1 113 LEU HA   H  -0.901  13.653 41.188 1.00 . A A . 387 LEU HA   1 1 
        4 12439 1 1 113 LEU HB2  H  -2.565  11.149 41.035 1.00 . A A . 387 LEU HB2  1 1 
        4 12440 1 1 113 LEU HB3  H  -2.333  12.184 39.624 1.00 . A A . 387 LEU HB3  1 1 
        4 12441 1 1 113 LEU HD11 H  -1.153  10.064 38.660 1.00 . A A . 387 LEU HD11 1 1 
        4 12442 1 1 113 LEU HD12 H  -1.316   9.260 40.222 1.00 . A A . 387 LEU HD12 1 1 
        4 12443 1 1 113 LEU HD13 H   0.278   9.457 39.494 1.00 . A A . 387 LEU HD13 1 1 
        4 12444 1 1 113 LEU HD21 H   1.141  11.649 39.053 1.00 . A A . 387 LEU HD21 1 1 
        4 12445 1 1 113 LEU HD22 H   0.670  13.012 40.066 1.00 . A A . 387 LEU HD22 1 1 
        4 12446 1 1 113 LEU HD23 H  -0.305  12.580 38.661 1.00 . A A . 387 LEU HD23 1 1 
        4 12447 1 1 113 LEU HG   H  -0.043  11.105 41.285 1.00 . A A . 387 LEU HG   1 1 
        4 12448 1 1 113 LEU N    N  -1.601  12.658 42.871 1.00 . A A . 387 LEU N    1 1 
        4 12449 1 1 113 LEU O    O  -3.016  14.907 40.524 1.00 . A A . 387 LEU O    1 1 
        4 12450 1 1 114 ARG C    C  -5.206  15.627 43.143 1.00 . A A . 388 ARG C    1 1 
        4 12451 1 1 114 ARG CA   C  -5.256  14.505 42.111 1.00 . A A . 388 ARG CA   1 1 
        4 12452 1 1 114 ARG CB   C  -6.466  13.610 42.386 1.00 . A A . 388 ARG CB   1 1 
        4 12453 1 1 114 ARG CD   C  -8.959  13.464 42.275 1.00 . A A . 388 ARG CD   1 1 
        4 12454 1 1 114 ARG CG   C  -7.747  14.356 42.008 1.00 . A A . 388 ARG CG   1 1 
        4 12455 1 1 114 ARG CZ   C -11.419  13.778 42.161 1.00 . A A . 388 ARG CZ   1 1 
        4 12456 1 1 114 ARG H    H  -3.958  12.969 42.783 1.00 . A A . 388 ARG H    1 1 
        4 12457 1 1 114 ARG HA   H  -5.360  14.939 41.128 1.00 . A A . 388 ARG HA   1 1 
        4 12458 1 1 114 ARG HB2  H  -6.386  12.707 41.797 1.00 . A A . 388 ARG HB2  1 1 
        4 12459 1 1 114 ARG HB3  H  -6.497  13.356 43.434 1.00 . A A . 388 ARG HB3  1 1 
        4 12460 1 1 114 ARG HD2  H  -8.809  12.506 41.805 1.00 . A A . 388 ARG HD2  1 1 
        4 12461 1 1 114 ARG HD3  H  -9.070  13.324 43.341 1.00 . A A . 388 ARG HD3  1 1 
        4 12462 1 1 114 ARG HE   H -10.080  14.756 41.024 1.00 . A A . 388 ARG HE   1 1 
        4 12463 1 1 114 ARG HG2  H  -7.824  15.259 42.598 1.00 . A A . 388 ARG HG2  1 1 
        4 12464 1 1 114 ARG HG3  H  -7.718  14.613 40.959 1.00 . A A . 388 ARG HG3  1 1 
        4 12465 1 1 114 ARG HH11 H -10.869  12.410 43.537 1.00 . A A . 388 ARG HH11 1 1 
        4 12466 1 1 114 ARG HH12 H -12.571  12.687 43.397 1.00 . A A . 388 ARG HH12 1 1 
        4 12467 1 1 114 ARG HH21 H -12.295  15.061 40.900 1.00 . A A . 388 ARG HH21 1 1 
        4 12468 1 1 114 ARG HH22 H -13.367  14.168 41.925 1.00 . A A . 388 ARG HH22 1 1 
        4 12469 1 1 114 ARG N    N  -4.028  13.715 42.152 1.00 . A A . 388 ARG N    1 1 
        4 12470 1 1 114 ARG NE   N -10.175  14.085 41.733 1.00 . A A . 388 ARG NE   1 1 
        4 12471 1 1 114 ARG NH1  N -11.634  12.887 43.107 1.00 . A A . 388 ARG NH1  1 1 
        4 12472 1 1 114 ARG NH2  N -12.440  14.383 41.620 1.00 . A A . 388 ARG NH2  1 1 
        4 12473 1 1 114 ARG O    O  -5.315  15.327 44.321 1.00 . A A . 388 ARG O    1 1 
        4 12474 1 1 114 ARG OXT  O  -5.059  16.769 42.740 1.00 . A A . 388 ARG OXT  1 1 
        4 12475 2 1   4 SER C    C  17.372  32.846  4.784 1.00 . B B . 278 SER C    1 1 
        4 12476 2 1   4 SER CA   C  17.004  33.062  3.319 1.00 . B B . 278 SER CA   1 1 
        4 12477 2 1   4 SER CB   C  15.814  34.018  3.227 1.00 . B B . 278 SER CB   1 1 
        4 12478 2 1   4 SER H    H  16.307  31.062  3.218 1.00 . B B . 278 SER H    1 1 
        4 12479 2 1   4 SER HA   H  17.845  33.505  2.808 1.00 . B B . 278 SER HA   1 1 
        4 12480 2 1   4 SER HB2  H  16.099  34.988  3.595 1.00 . B B . 278 SER HB2  1 1 
        4 12481 2 1   4 SER HB3  H  15.504  34.105  2.193 1.00 . B B . 278 SER HB3  1 1 
        4 12482 2 1   4 SER HG   H  13.923  33.708  3.569 1.00 . B B . 278 SER HG   1 1 
        4 12483 2 1   4 SER N    N  16.674  31.793  2.677 1.00 . B B . 278 SER N    1 1 
        4 12484 2 1   4 SER O    O  17.091  31.790  5.355 1.00 . B B . 278 SER O    1 1 
        4 12485 2 1   4 SER OG   O  14.748  33.514  4.023 1.00 . B B . 278 SER OG   1 1 
        4 12486 2 1   5 THR C    C  17.202  33.834  7.712 1.00 . B B . 279 THR C    1 1 
        4 12487 2 1   5 THR CA   C  18.413  33.772  6.781 1.00 . B B . 279 THR CA   1 1 
        4 12488 2 1   5 THR CB   C  19.369  34.921  7.110 1.00 . B B . 279 THR CB   1 1 
        4 12489 2 1   5 THR CG2  C  20.680  34.732  6.345 1.00 . B B . 279 THR CG2  1 1 
        4 12490 2 1   5 THR H    H  18.199  34.666  4.871 1.00 . B B . 279 THR H    1 1 
        4 12491 2 1   5 THR HA   H  18.927  32.837  6.941 1.00 . B B . 279 THR HA   1 1 
        4 12492 2 1   5 THR HB   H  19.574  34.927  8.169 1.00 . B B . 279 THR HB   1 1 
        4 12493 2 1   5 THR HG1  H  19.208  36.856  7.224 1.00 . B B . 279 THR HG1  1 1 
        4 12494 2 1   5 THR HG21 H  20.465  34.555  5.301 1.00 . B B . 279 THR HG21 1 1 
        4 12495 2 1   5 THR HG22 H  21.214  33.886  6.750 1.00 . B B . 279 THR HG22 1 1 
        4 12496 2 1   5 THR HG23 H  21.285  35.621  6.443 1.00 . B B . 279 THR HG23 1 1 
        4 12497 2 1   5 THR N    N  18.004  33.852  5.381 1.00 . B B . 279 THR N    1 1 
        4 12498 2 1   5 THR O    O  17.213  33.241  8.791 1.00 . B B . 279 THR O    1 1 
        4 12499 2 1   5 THR OG1  O  18.772  36.155  6.735 1.00 . B B . 279 THR OG1  1 1 
        4 12500 2 1   6 ILE C    C  14.185  33.373  8.148 1.00 . B B . 280 ILE C    1 1 
        4 12501 2 1   6 ILE CA   C  14.954  34.699  8.104 1.00 . B B . 280 ILE CA   1 1 
        4 12502 2 1   6 ILE CB   C  14.046  35.819  7.544 1.00 . B B . 280 ILE CB   1 1 
        4 12503 2 1   6 ILE CD1  C  15.270  37.282  5.876 1.00 . B B . 280 ILE CD1  1 1 
        4 12504 2 1   6 ILE CG1  C  14.864  37.125  7.348 1.00 . B B . 280 ILE CG1  1 1 
        4 12505 2 1   6 ILE CG2  C  12.890  36.081  8.526 1.00 . B B . 280 ILE CG2  1 1 
        4 12506 2 1   6 ILE H    H  16.207  35.000  6.420 1.00 . B B . 280 ILE H    1 1 
        4 12507 2 1   6 ILE HA   H  15.245  34.961  9.111 1.00 . B B . 280 ILE HA   1 1 
        4 12508 2 1   6 ILE HB   H  13.636  35.500  6.596 1.00 . B B . 280 ILE HB   1 1 
        4 12509 2 1   6 ILE HD11 H  14.585  36.730  5.249 1.00 . B B . 280 ILE HD11 1 1 
        4 12510 2 1   6 ILE HD12 H  16.271  36.903  5.736 1.00 . B B . 280 ILE HD12 1 1 
        4 12511 2 1   6 ILE HD13 H  15.241  38.327  5.605 1.00 . B B . 280 ILE HD13 1 1 
        4 12512 2 1   6 ILE HG12 H  14.272  37.982  7.640 1.00 . B B . 280 ILE HG12 1 1 
        4 12513 2 1   6 ILE HG13 H  15.756  37.088  7.956 1.00 . B B . 280 ILE HG13 1 1 
        4 12514 2 1   6 ILE HG21 H  13.283  36.504  9.440 1.00 . B B . 280 ILE HG21 1 1 
        4 12515 2 1   6 ILE HG22 H  12.388  35.151  8.747 1.00 . B B . 280 ILE HG22 1 1 
        4 12516 2 1   6 ILE HG23 H  12.190  36.773  8.082 1.00 . B B . 280 ILE HG23 1 1 
        4 12517 2 1   6 ILE N    N  16.163  34.558  7.291 1.00 . B B . 280 ILE N    1 1 
        4 12518 2 1   6 ILE O    O  13.549  33.053  9.154 1.00 . B B . 280 ILE O    1 1 
        4 12519 2 1   7 THR C    C  14.251  30.259  7.813 1.00 . B B . 281 THR C    1 1 
        4 12520 2 1   7 THR CA   C  13.548  31.331  6.978 1.00 . B B . 281 THR CA   1 1 
        4 12521 2 1   7 THR CB   C  13.470  30.869  5.521 1.00 . B B . 281 THR CB   1 1 
        4 12522 2 1   7 THR CG2  C  12.625  31.857  4.715 1.00 . B B . 281 THR CG2  1 1 
        4 12523 2 1   7 THR H    H  14.773  32.917  6.286 1.00 . B B . 281 THR H    1 1 
        4 12524 2 1   7 THR HA   H  12.545  31.461  7.353 1.00 . B B . 281 THR HA   1 1 
        4 12525 2 1   7 THR HB   H  13.014  29.892  5.476 1.00 . B B . 281 THR HB   1 1 
        4 12526 2 1   7 THR HG1  H  14.856  29.990  4.477 1.00 . B B . 281 THR HG1  1 1 
        4 12527 2 1   7 THR HG21 H  12.824  32.862  5.055 1.00 . B B . 281 THR HG21 1 1 
        4 12528 2 1   7 THR HG22 H  11.578  31.631  4.852 1.00 . B B . 281 THR HG22 1 1 
        4 12529 2 1   7 THR HG23 H  12.876  31.775  3.668 1.00 . B B . 281 THR HG23 1 1 
        4 12530 2 1   7 THR N    N  14.249  32.611  7.056 1.00 . B B . 281 THR N    1 1 
        4 12531 2 1   7 THR O    O  13.604  29.374  8.370 1.00 . B B . 281 THR O    1 1 
        4 12532 2 1   7 THR OG1  O  14.780  30.807  4.975 1.00 . B B . 281 THR OG1  1 1 
        4 12533 2 1   8 ARG C    C  15.873  29.115 10.090 1.00 . B B . 282 ARG C    1 1 
        4 12534 2 1   8 ARG CA   C  16.373  29.348  8.645 1.00 . B B . 282 ARG CA   1 1 
        4 12535 2 1   8 ARG CB   C  17.854  29.766  8.648 1.00 . B B . 282 ARG CB   1 1 
        4 12536 2 1   8 ARG CD   C  19.056  27.639  8.096 1.00 . B B . 282 ARG CD   1 1 
        4 12537 2 1   8 ARG CG   C  18.730  28.637  9.206 1.00 . B B . 282 ARG CG   1 1 
        4 12538 2 1   8 ARG CZ   C  20.640  25.741  7.876 1.00 . B B . 282 ARG CZ   1 1 
        4 12539 2 1   8 ARG H    H  16.039  31.122  7.522 1.00 . B B . 282 ARG H    1 1 
        4 12540 2 1   8 ARG HA   H  16.289  28.413  8.110 1.00 . B B . 282 ARG HA   1 1 
        4 12541 2 1   8 ARG HB2  H  18.163  29.987  7.637 1.00 . B B . 282 ARG HB2  1 1 
        4 12542 2 1   8 ARG HB3  H  17.980  30.646  9.256 1.00 . B B . 282 ARG HB3  1 1 
        4 12543 2 1   8 ARG HD2  H  18.138  27.251  7.680 1.00 . B B . 282 ARG HD2  1 1 
        4 12544 2 1   8 ARG HD3  H  19.617  28.139  7.320 1.00 . B B . 282 ARG HD3  1 1 
        4 12545 2 1   8 ARG HE   H  19.803  26.351  9.600 1.00 . B B . 282 ARG HE   1 1 
        4 12546 2 1   8 ARG HG2  H  19.647  29.054  9.595 1.00 . B B . 282 ARG HG2  1 1 
        4 12547 2 1   8 ARG HG3  H  18.202  28.130 10.001 1.00 . B B . 282 ARG HG3  1 1 
        4 12548 2 1   8 ARG HH11 H  20.253  26.642  6.115 1.00 . B B . 282 ARG HH11 1 1 
        4 12549 2 1   8 ARG HH12 H  21.352  25.309  6.045 1.00 . B B . 282 ARG HH12 1 1 
        4 12550 2 1   8 ARG HH21 H  21.235  24.633  9.435 1.00 . B B . 282 ARG HH21 1 1 
        4 12551 2 1   8 ARG HH22 H  21.901  24.186  7.900 1.00 . B B . 282 ARG HH22 1 1 
        4 12552 2 1   8 ARG N    N  15.579  30.359  7.928 1.00 . B B . 282 ARG N    1 1 
        4 12553 2 1   8 ARG NE   N  19.851  26.528  8.638 1.00 . B B . 282 ARG NE   1 1 
        4 12554 2 1   8 ARG NH1  N  20.757  25.912  6.575 1.00 . B B . 282 ARG NH1  1 1 
        4 12555 2 1   8 ARG NH2  N  21.310  24.778  8.448 1.00 . B B . 282 ARG NH2  1 1 
        4 12556 2 1   8 ARG O    O  15.515  27.985 10.426 1.00 . B B . 282 ARG O    1 1 
        4 12557 2 1   9 PRO C    C  14.049  29.380 12.569 1.00 . B B . 283 PRO C    1 1 
        4 12558 2 1   9 PRO CA   C  15.455  29.937 12.381 1.00 . B B . 283 PRO CA   1 1 
        4 12559 2 1   9 PRO CB   C  15.581  31.332 12.996 1.00 . B B . 283 PRO CB   1 1 
        4 12560 2 1   9 PRO CD   C  15.969  31.584 10.643 1.00 . B B . 283 PRO CD   1 1 
        4 12561 2 1   9 PRO CG   C  15.357  32.265 11.862 1.00 . B B . 283 PRO CG   1 1 
        4 12562 2 1   9 PRO HA   H  16.167  29.272 12.842 1.00 . B B . 283 PRO HA   1 1 
        4 12563 2 1   9 PRO HB2  H  14.829  31.473 13.763 1.00 . B B . 283 PRO HB2  1 1 
        4 12564 2 1   9 PRO HB3  H  16.569  31.478 13.403 1.00 . B B . 283 PRO HB3  1 1 
        4 12565 2 1   9 PRO HD2  H  15.434  31.867  9.749 1.00 . B B . 283 PRO HD2  1 1 
        4 12566 2 1   9 PRO HD3  H  17.013  31.828 10.562 1.00 . B B . 283 PRO HD3  1 1 
        4 12567 2 1   9 PRO HG2  H  14.295  32.424 11.716 1.00 . B B . 283 PRO HG2  1 1 
        4 12568 2 1   9 PRO HG3  H  15.858  33.201 12.040 1.00 . B B . 283 PRO HG3  1 1 
        4 12569 2 1   9 PRO N    N  15.802  30.141 10.933 1.00 . B B . 283 PRO N    1 1 
        4 12570 2 1   9 PRO O    O  13.823  28.570 13.464 1.00 . B B . 283 PRO O    1 1 
        4 12571 2 1  10 ILE C    C  11.655  27.830 11.530 1.00 . B B . 284 ILE C    1 1 
        4 12572 2 1  10 ILE CA   C  11.731  29.331 11.820 1.00 . B B . 284 ILE CA   1 1 
        4 12573 2 1  10 ILE CB   C  10.818  30.121 10.859 1.00 . B B . 284 ILE CB   1 1 
        4 12574 2 1  10 ILE CD1  C  10.530  32.412  9.873 1.00 . B B . 284 ILE CD1  1 1 
        4 12575 2 1  10 ILE CG1  C  10.980  31.629 11.110 1.00 . B B . 284 ILE CG1  1 1 
        4 12576 2 1  10 ILE CG2  C   9.349  29.741 11.095 1.00 . B B . 284 ILE CG2  1 1 
        4 12577 2 1  10 ILE H    H  13.368  30.399 10.982 1.00 . B B . 284 ILE H    1 1 
        4 12578 2 1  10 ILE HA   H  11.397  29.497 12.834 1.00 . B B . 284 ILE HA   1 1 
        4 12579 2 1  10 ILE HB   H  11.089  29.893  9.839 1.00 . B B . 284 ILE HB   1 1 
        4 12580 2 1  10 ILE HD11 H  11.112  33.318  9.791 1.00 . B B . 284 ILE HD11 1 1 
        4 12581 2 1  10 ILE HD12 H   9.485  32.665  9.969 1.00 . B B . 284 ILE HD12 1 1 
        4 12582 2 1  10 ILE HD13 H  10.676  31.810  8.987 1.00 . B B . 284 ILE HD13 1 1 
        4 12583 2 1  10 ILE HG12 H  10.373  31.917 11.957 1.00 . B B . 284 ILE HG12 1 1 
        4 12584 2 1  10 ILE HG13 H  12.013  31.856 11.318 1.00 . B B . 284 ILE HG13 1 1 
        4 12585 2 1  10 ILE HG21 H   9.246  28.667 11.065 1.00 . B B . 284 ILE HG21 1 1 
        4 12586 2 1  10 ILE HG22 H   8.735  30.184 10.326 1.00 . B B . 284 ILE HG22 1 1 
        4 12587 2 1  10 ILE HG23 H   9.033  30.107 12.063 1.00 . B B . 284 ILE HG23 1 1 
        4 12588 2 1  10 ILE N    N  13.117  29.791 11.708 1.00 . B B . 284 ILE N    1 1 
        4 12589 2 1  10 ILE O    O  11.002  27.081 12.257 1.00 . B B . 284 ILE O    1 1 
        4 12590 2 1  11 ILE C    C  13.000  25.134 11.280 1.00 . B B . 285 ILE C    1 1 
        4 12591 2 1  11 ILE CA   C  12.395  25.964 10.131 1.00 . B B . 285 ILE CA   1 1 
        4 12592 2 1  11 ILE CB   C  13.210  25.776  8.830 1.00 . B B . 285 ILE CB   1 1 
        4 12593 2 1  11 ILE CD1  C  13.685  26.996  6.698 1.00 . B B . 285 ILE CD1  1 1 
        4 12594 2 1  11 ILE CG1  C  12.599  26.634  7.712 1.00 . B B . 285 ILE CG1  1 1 
        4 12595 2 1  11 ILE CG2  C  13.192  24.304  8.383 1.00 . B B . 285 ILE CG2  1 1 
        4 12596 2 1  11 ILE H    H  12.879  28.026  9.956 1.00 . B B . 285 ILE H    1 1 
        4 12597 2 1  11 ILE HA   H  11.383  25.629  9.957 1.00 . B B . 285 ILE HA   1 1 
        4 12598 2 1  11 ILE HB   H  14.234  26.087  9.000 1.00 . B B . 285 ILE HB   1 1 
        4 12599 2 1  11 ILE HD11 H  13.904  26.137  6.082 1.00 . B B . 285 ILE HD11 1 1 
        4 12600 2 1  11 ILE HD12 H  14.579  27.301  7.221 1.00 . B B . 285 ILE HD12 1 1 
        4 12601 2 1  11 ILE HD13 H  13.339  27.807  6.074 1.00 . B B . 285 ILE HD13 1 1 
        4 12602 2 1  11 ILE HG12 H  11.816  26.076  7.217 1.00 . B B . 285 ILE HG12 1 1 
        4 12603 2 1  11 ILE HG13 H  12.185  27.537  8.128 1.00 . B B . 285 ILE HG13 1 1 
        4 12604 2 1  11 ILE HG21 H  13.931  24.154  7.611 1.00 . B B . 285 ILE HG21 1 1 
        4 12605 2 1  11 ILE HG22 H  12.213  24.058  7.998 1.00 . B B . 285 ILE HG22 1 1 
        4 12606 2 1  11 ILE HG23 H  13.417  23.669  9.227 1.00 . B B . 285 ILE HG23 1 1 
        4 12607 2 1  11 ILE N    N  12.366  27.387 10.492 1.00 . B B . 285 ILE N    1 1 
        4 12608 2 1  11 ILE O    O  12.459  24.093 11.663 1.00 . B B . 285 ILE O    1 1 
        4 12609 2 1  12 GLU C    C  13.880  24.822 14.166 1.00 . B B . 286 GLU C    1 1 
        4 12610 2 1  12 GLU CA   C  14.779  24.928 12.932 1.00 . B B . 286 GLU CA   1 1 
        4 12611 2 1  12 GLU CB   C  16.082  25.664 13.283 1.00 . B B . 286 GLU CB   1 1 
        4 12612 2 1  12 GLU CD   C  18.507  25.913 12.683 1.00 . B B . 286 GLU CD   1 1 
        4 12613 2 1  12 GLU CG   C  17.235  25.110 12.438 1.00 . B B . 286 GLU CG   1 1 
        4 12614 2 1  12 GLU H    H  14.460  26.480 11.523 1.00 . B B . 286 GLU H    1 1 
        4 12615 2 1  12 GLU HA   H  15.017  23.928 12.601 1.00 . B B . 286 GLU HA   1 1 
        4 12616 2 1  12 GLU HB2  H  15.961  26.719 13.077 1.00 . B B . 286 GLU HB2  1 1 
        4 12617 2 1  12 GLU HB3  H  16.305  25.528 14.327 1.00 . B B . 286 GLU HB3  1 1 
        4 12618 2 1  12 GLU HG2  H  17.408  24.077 12.704 1.00 . B B . 286 GLU HG2  1 1 
        4 12619 2 1  12 GLU HG3  H  16.972  25.169 11.392 1.00 . B B . 286 GLU HG3  1 1 
        4 12620 2 1  12 GLU N    N  14.098  25.629 11.845 1.00 . B B . 286 GLU N    1 1 
        4 12621 2 1  12 GLU O    O  13.795  23.764 14.791 1.00 . B B . 286 GLU O    1 1 
        4 12622 2 1  12 GLU OE1  O  18.780  26.221 13.831 1.00 . B B . 286 GLU OE1  1 1 
        4 12623 2 1  12 GLU OE2  O  19.191  26.202 11.715 1.00 . B B . 286 GLU OE2  1 1 
        4 12624 2 1  13 LEU C    C  11.159  24.905 15.494 1.00 . B B . 287 LEU C    1 1 
        4 12625 2 1  13 LEU CA   C  12.289  25.926 15.658 1.00 . B B . 287 LEU CA   1 1 
        4 12626 2 1  13 LEU CB   C  11.700  27.326 15.846 1.00 . B B . 287 LEU CB   1 1 
        4 12627 2 1  13 LEU CD1  C  12.427  29.713 15.692 1.00 . B B . 287 LEU CD1  1 1 
        4 12628 2 1  13 LEU CD2  C  13.073  28.340 17.676 1.00 . B B . 287 LEU CD2  1 1 
        4 12629 2 1  13 LEU CG   C  12.826  28.315 16.166 1.00 . B B . 287 LEU CG   1 1 
        4 12630 2 1  13 LEU H    H  13.282  26.722 13.962 1.00 . B B . 287 LEU H    1 1 
        4 12631 2 1  13 LEU HA   H  12.860  25.671 16.538 1.00 . B B . 287 LEU HA   1 1 
        4 12632 2 1  13 LEU HB2  H  11.199  27.630 14.939 1.00 . B B . 287 LEU HB2  1 1 
        4 12633 2 1  13 LEU HB3  H  10.994  27.313 16.662 1.00 . B B . 287 LEU HB3  1 1 
        4 12634 2 1  13 LEU HD11 H  11.810  29.632 14.810 1.00 . B B . 287 LEU HD11 1 1 
        4 12635 2 1  13 LEU HD12 H  13.316  30.281 15.458 1.00 . B B . 287 LEU HD12 1 1 
        4 12636 2 1  13 LEU HD13 H  11.875  30.216 16.473 1.00 . B B . 287 LEU HD13 1 1 
        4 12637 2 1  13 LEU HD21 H  13.784  27.570 17.937 1.00 . B B . 287 LEU HD21 1 1 
        4 12638 2 1  13 LEU HD22 H  12.143  28.162 18.197 1.00 . B B . 287 LEU HD22 1 1 
        4 12639 2 1  13 LEU HD23 H  13.466  29.306 17.963 1.00 . B B . 287 LEU HD23 1 1 
        4 12640 2 1  13 LEU HG   H  13.728  28.006 15.660 1.00 . B B . 287 LEU HG   1 1 
        4 12641 2 1  13 LEU N    N  13.184  25.911 14.498 1.00 . B B . 287 LEU N    1 1 
        4 12642 2 1  13 LEU O    O  10.760  24.250 16.455 1.00 . B B . 287 LEU O    1 1 
        4 12643 2 1  14 SER C    C  10.081  22.352 14.282 1.00 . B B . 288 SER C    1 1 
        4 12644 2 1  14 SER CA   C   9.611  23.772 13.973 1.00 . B B . 288 SER CA   1 1 
        4 12645 2 1  14 SER CB   C   9.205  23.865 12.502 1.00 . B B . 288 SER CB   1 1 
        4 12646 2 1  14 SER H    H  11.003  25.315 13.539 1.00 . B B . 288 SER H    1 1 
        4 12647 2 1  14 SER HA   H   8.751  23.992 14.584 1.00 . B B . 288 SER HA   1 1 
        4 12648 2 1  14 SER HB2  H  10.035  23.587 11.878 1.00 . B B . 288 SER HB2  1 1 
        4 12649 2 1  14 SER HB3  H   8.377  23.192 12.316 1.00 . B B . 288 SER HB3  1 1 
        4 12650 2 1  14 SER HG   H   9.537  25.605 11.694 1.00 . B B . 288 SER HG   1 1 
        4 12651 2 1  14 SER N    N  10.667  24.750 14.261 1.00 . B B . 288 SER N    1 1 
        4 12652 2 1  14 SER O    O   9.374  21.575 14.926 1.00 . B B . 288 SER O    1 1 
        4 12653 2 1  14 SER OG   O   8.830  25.205 12.205 1.00 . B B . 288 SER OG   1 1 
        4 12654 2 1  15 ASN C    C  12.009  20.440 15.609 1.00 . B B . 289 ASN C    1 1 
        4 12655 2 1  15 ASN CA   C  11.881  20.707 14.106 1.00 . B B . 289 ASN CA   1 1 
        4 12656 2 1  15 ASN CB   C  13.260  20.607 13.450 1.00 . B B . 289 ASN CB   1 1 
        4 12657 2 1  15 ASN CG   C  13.114  20.569 11.933 1.00 . B B . 289 ASN CG   1 1 
        4 12658 2 1  15 ASN H    H  11.817  22.697 13.342 1.00 . B B . 289 ASN H    1 1 
        4 12659 2 1  15 ASN HA   H  11.235  19.957 13.675 1.00 . B B . 289 ASN HA   1 1 
        4 12660 2 1  15 ASN HB2  H  13.854  21.464 13.733 1.00 . B B . 289 ASN HB2  1 1 
        4 12661 2 1  15 ASN HB3  H  13.751  19.704 13.784 1.00 . B B . 289 ASN HB3  1 1 
        4 12662 2 1  15 ASN HD21 H  13.831  22.402 11.671 1.00 . B B . 289 ASN HD21 1 1 
        4 12663 2 1  15 ASN HD22 H  13.381  21.589 10.251 1.00 . B B . 289 ASN HD22 1 1 
        4 12664 2 1  15 ASN N    N  11.302  22.033 13.851 1.00 . B B . 289 ASN N    1 1 
        4 12665 2 1  15 ASN ND2  N  13.471  21.606 11.226 1.00 . B B . 289 ASN ND2  1 1 
        4 12666 2 1  15 ASN O    O  11.737  19.334 16.081 1.00 . B B . 289 ASN O    1 1 
        4 12667 2 1  15 ASN OD1  O  12.661  19.569 11.377 1.00 . B B . 289 ASN OD1  1 1 
        4 12668 2 1  16 THR C    C  11.182  21.018 18.464 1.00 . B B . 290 THR C    1 1 
        4 12669 2 1  16 THR CA   C  12.523  21.356 17.812 1.00 . B B . 290 THR CA   1 1 
        4 12670 2 1  16 THR CB   C  13.062  22.663 18.399 1.00 . B B . 290 THR CB   1 1 
        4 12671 2 1  16 THR CG2  C  13.482  22.434 19.852 1.00 . B B . 290 THR CG2  1 1 
        4 12672 2 1  16 THR H    H  12.587  22.330 15.928 1.00 . B B . 290 THR H    1 1 
        4 12673 2 1  16 THR HA   H  13.222  20.563 18.030 1.00 . B B . 290 THR HA   1 1 
        4 12674 2 1  16 THR HB   H  12.293  23.418 18.365 1.00 . B B . 290 THR HB   1 1 
        4 12675 2 1  16 THR HG1  H  13.918  23.856 17.123 1.00 . B B . 290 THR HG1  1 1 
        4 12676 2 1  16 THR HG21 H  13.535  23.383 20.365 1.00 . B B . 290 THR HG21 1 1 
        4 12677 2 1  16 THR HG22 H  14.450  21.957 19.875 1.00 . B B . 290 THR HG22 1 1 
        4 12678 2 1  16 THR HG23 H  12.757  21.800 20.341 1.00 . B B . 290 THR HG23 1 1 
        4 12679 2 1  16 THR N    N  12.385  21.475 16.360 1.00 . B B . 290 THR N    1 1 
        4 12680 2 1  16 THR O    O  11.105  20.135 19.312 1.00 . B B . 290 THR O    1 1 
        4 12681 2 1  16 THR OG1  O  14.184  23.092 17.641 1.00 . B B . 290 THR OG1  1 1 
        4 12682 2 1  17 PHE C    C   8.344  19.995 18.342 1.00 . B B . 291 PHE C    1 1 
        4 12683 2 1  17 PHE CA   C   8.771  21.449 18.571 1.00 . B B . 291 PHE CA   1 1 
        4 12684 2 1  17 PHE CB   C   7.757  22.403 17.919 1.00 . B B . 291 PHE CB   1 1 
        4 12685 2 1  17 PHE CD1  C   6.975  23.722 19.999 1.00 . B B . 291 PHE CD1  1 1 
        4 12686 2 1  17 PHE CD2  C   7.984  24.978 18.024 1.00 . B B . 291 PHE CD2  1 1 
        4 12687 2 1  17 PHE CE1  C   6.776  24.998 20.703 1.00 . B B . 291 PHE CE1  1 1 
        4 12688 2 1  17 PHE CE2  C   7.790  26.246 18.733 1.00 . B B . 291 PHE CE2  1 1 
        4 12689 2 1  17 PHE CG   C   7.580  23.712 18.656 1.00 . B B . 291 PHE CG   1 1 
        4 12690 2 1  17 PHE CZ   C   7.186  26.257 20.068 1.00 . B B . 291 PHE CZ   1 1 
        4 12691 2 1  17 PHE H    H  10.237  22.374 17.333 1.00 . B B . 291 PHE H    1 1 
        4 12692 2 1  17 PHE HA   H   8.787  21.634 19.638 1.00 . B B . 291 PHE HA   1 1 
        4 12693 2 1  17 PHE HB2  H   8.089  22.626 16.918 1.00 . B B . 291 PHE HB2  1 1 
        4 12694 2 1  17 PHE HB3  H   6.793  21.910 17.854 1.00 . B B . 291 PHE HB3  1 1 
        4 12695 2 1  17 PHE HD1  H   6.681  22.793 20.469 1.00 . B B . 291 PHE HD1  1 1 
        4 12696 2 1  17 PHE HD2  H   8.428  24.981 17.043 1.00 . B B . 291 PHE HD2  1 1 
        4 12697 2 1  17 PHE HE1  H   6.330  25.013 21.687 1.00 . B B . 291 PHE HE1  1 1 
        4 12698 2 1  17 PHE HE2  H   8.091  27.171 18.272 1.00 . B B . 291 PHE HE2  1 1 
        4 12699 2 1  17 PHE HZ   H   7.036  27.190 20.578 1.00 . B B . 291 PHE HZ   1 1 
        4 12700 2 1  17 PHE N    N  10.117  21.696 18.029 1.00 . B B . 291 PHE N    1 1 
        4 12701 2 1  17 PHE O    O   7.728  19.382 19.209 1.00 . B B . 291 PHE O    1 1 
        4 12702 2 1  18 ASP C    C   9.028  17.094 17.832 1.00 . B B . 292 ASP C    1 1 
        4 12703 2 1  18 ASP CA   C   8.359  18.059 16.854 1.00 . B B . 292 ASP CA   1 1 
        4 12704 2 1  18 ASP CB   C   8.800  17.732 15.427 1.00 . B B . 292 ASP CB   1 1 
        4 12705 2 1  18 ASP CG   C   8.032  18.597 14.432 1.00 . B B . 292 ASP CG   1 1 
        4 12706 2 1  18 ASP H    H   9.161  20.001 16.513 1.00 . B B . 292 ASP H    1 1 
        4 12707 2 1  18 ASP HA   H   7.289  17.935 16.926 1.00 . B B . 292 ASP HA   1 1 
        4 12708 2 1  18 ASP HB2  H   9.859  17.924 15.326 1.00 . B B . 292 ASP HB2  1 1 
        4 12709 2 1  18 ASP HB3  H   8.603  16.691 15.220 1.00 . B B . 292 ASP HB3  1 1 
        4 12710 2 1  18 ASP N    N   8.694  19.450 17.177 1.00 . B B . 292 ASP N    1 1 
        4 12711 2 1  18 ASP O    O   8.387  16.183 18.357 1.00 . B B . 292 ASP O    1 1 
        4 12712 2 1  18 ASP OD1  O   6.847  18.796 14.641 1.00 . B B . 292 ASP OD1  1 1 
        4 12713 2 1  18 ASP OD2  O   8.642  19.047 13.476 1.00 . B B . 292 ASP OD2  1 1 
        4 12714 2 1  19 LYS C    C  10.469  16.517 20.434 1.00 . B B . 293 LYS C    1 1 
        4 12715 2 1  19 LYS CA   C  11.064  16.468 19.025 1.00 . B B . 293 LYS CA   1 1 
        4 12716 2 1  19 LYS CB   C  12.530  16.905 19.071 1.00 . B B . 293 LYS CB   1 1 
        4 12717 2 1  19 LYS CD   C  13.486  14.999 17.770 1.00 . B B . 293 LYS CD   1 1 
        4 12718 2 1  19 LYS CE   C  14.339  14.626 16.556 1.00 . B B . 293 LYS CE   1 1 
        4 12719 2 1  19 LYS CG   C  13.223  16.506 17.769 1.00 . B B . 293 LYS CG   1 1 
        4 12720 2 1  19 LYS H    H  10.764  18.079 17.662 1.00 . B B . 293 LYS H    1 1 
        4 12721 2 1  19 LYS HA   H  11.014  15.450 18.669 1.00 . B B . 293 LYS HA   1 1 
        4 12722 2 1  19 LYS HB2  H  12.580  17.978 19.195 1.00 . B B . 293 LYS HB2  1 1 
        4 12723 2 1  19 LYS HB3  H  13.023  16.423 19.901 1.00 . B B . 293 LYS HB3  1 1 
        4 12724 2 1  19 LYS HD2  H  14.008  14.725 18.676 1.00 . B B . 293 LYS HD2  1 1 
        4 12725 2 1  19 LYS HD3  H  12.546  14.469 17.720 1.00 . B B . 293 LYS HD3  1 1 
        4 12726 2 1  19 LYS HE2  H  14.131  13.606 16.269 1.00 . B B . 293 LYS HE2  1 1 
        4 12727 2 1  19 LYS HE3  H  14.106  15.286 15.734 1.00 . B B . 293 LYS HE3  1 1 
        4 12728 2 1  19 LYS HG2  H  12.591  16.762 16.931 1.00 . B B . 293 LYS HG2  1 1 
        4 12729 2 1  19 LYS HG3  H  14.163  17.031 17.685 1.00 . B B . 293 LYS HG3  1 1 
        4 12730 2 1  19 LYS HZ1  H  16.057  15.760 16.870 1.00 . B B . 293 LYS HZ1  1 1 
        4 12731 2 1  19 LYS HZ2  H  16.355  14.221 16.223 1.00 . B B . 293 LYS HZ2  1 1 
        4 12732 2 1  19 LYS HZ3  H  15.943  14.387 17.863 1.00 . B B . 293 LYS HZ3  1 1 
        4 12733 2 1  19 LYS N    N  10.312  17.324 18.101 1.00 . B B . 293 LYS N    1 1 
        4 12734 2 1  19 LYS NZ   N  15.782  14.759 16.905 1.00 . B B . 293 LYS NZ   1 1 
        4 12735 2 1  19 LYS O    O  10.386  15.496 21.115 1.00 . B B . 293 LYS O    1 1 
        4 12736 2 1  20 ILE C    C   8.101  17.098 22.230 1.00 . B B . 294 ILE C    1 1 
        4 12737 2 1  20 ILE CA   C   9.424  17.876 22.172 1.00 . B B . 294 ILE CA   1 1 
        4 12738 2 1  20 ILE CB   C   9.208  19.383 22.443 1.00 . B B . 294 ILE CB   1 1 
        4 12739 2 1  20 ILE CD1  C  10.359  21.596 22.359 1.00 . B B . 294 ILE CD1  1 1 
        4 12740 2 1  20 ILE CG1  C  10.566  20.083 22.415 1.00 . B B . 294 ILE CG1  1 1 
        4 12741 2 1  20 ILE CG2  C   8.569  19.625 23.822 1.00 . B B . 294 ILE CG2  1 1 
        4 12742 2 1  20 ILE H    H  10.183  18.489 20.286 1.00 . B B . 294 ILE H    1 1 
        4 12743 2 1  20 ILE HA   H  10.089  17.482 22.926 1.00 . B B . 294 ILE HA   1 1 
        4 12744 2 1  20 ILE HB   H   8.575  19.803 21.670 1.00 . B B . 294 ILE HB   1 1 
        4 12745 2 1  20 ILE HD11 H   9.456  21.818 21.812 1.00 . B B . 294 ILE HD11 1 1 
        4 12746 2 1  20 ILE HD12 H  11.202  22.056 21.865 1.00 . B B . 294 ILE HD12 1 1 
        4 12747 2 1  20 ILE HD13 H  10.277  21.985 23.365 1.00 . B B . 294 ILE HD13 1 1 
        4 12748 2 1  20 ILE HG12 H  11.118  19.828 23.308 1.00 . B B . 294 ILE HG12 1 1 
        4 12749 2 1  20 ILE HG13 H  11.121  19.766 21.548 1.00 . B B . 294 ILE HG13 1 1 
        4 12750 2 1  20 ILE HG21 H   9.339  19.642 24.583 1.00 . B B . 294 ILE HG21 1 1 
        4 12751 2 1  20 ILE HG22 H   7.865  18.837 24.043 1.00 . B B . 294 ILE HG22 1 1 
        4 12752 2 1  20 ILE HG23 H   8.051  20.574 23.812 1.00 . B B . 294 ILE HG23 1 1 
        4 12753 2 1  20 ILE N    N  10.053  17.707 20.859 1.00 . B B . 294 ILE N    1 1 
        4 12754 2 1  20 ILE O    O   7.858  16.348 23.174 1.00 . B B . 294 ILE O    1 1 
        4 12755 2 1  21 ALA C    C   6.128  15.029 21.224 1.00 . B B . 295 ALA C    1 1 
        4 12756 2 1  21 ALA CA   C   5.982  16.553 21.139 1.00 . B B . 295 ALA CA   1 1 
        4 12757 2 1  21 ALA CB   C   5.256  16.919 19.843 1.00 . B B . 295 ALA CB   1 1 
        4 12758 2 1  21 ALA H    H   7.553  17.798 20.439 1.00 . B B . 295 ALA H    1 1 
        4 12759 2 1  21 ALA HA   H   5.386  16.890 21.972 1.00 . B B . 295 ALA HA   1 1 
        4 12760 2 1  21 ALA HB1  H   5.863  16.634 18.996 1.00 . B B . 295 ALA HB1  1 1 
        4 12761 2 1  21 ALA HB2  H   5.081  17.985 19.817 1.00 . B B . 295 ALA HB2  1 1 
        4 12762 2 1  21 ALA HB3  H   4.311  16.398 19.800 1.00 . B B . 295 ALA HB3  1 1 
        4 12763 2 1  21 ALA N    N   7.284  17.229 21.186 1.00 . B B . 295 ALA N    1 1 
        4 12764 2 1  21 ALA O    O   5.306  14.357 21.849 1.00 . B B . 295 ALA O    1 1 
        4 12765 2 1  22 GLU C    C   7.929  12.495 21.906 1.00 . B B . 296 GLU C    1 1 
        4 12766 2 1  22 GLU CA   C   7.391  13.045 20.572 1.00 . B B . 296 GLU CA   1 1 
        4 12767 2 1  22 GLU CB   C   8.373  12.694 19.453 1.00 . B B . 296 GLU CB   1 1 
        4 12768 2 1  22 GLU CD   C   6.797  11.150 18.269 1.00 . B B . 296 GLU CD   1 1 
        4 12769 2 1  22 GLU CG   C   8.135  11.254 18.995 1.00 . B B . 296 GLU CG   1 1 
        4 12770 2 1  22 GLU H    H   7.810  15.077 20.134 1.00 . B B . 296 GLU H    1 1 
        4 12771 2 1  22 GLU HA   H   6.450  12.563 20.358 1.00 . B B . 296 GLU HA   1 1 
        4 12772 2 1  22 GLU HB2  H   8.225  13.367 18.620 1.00 . B B . 296 GLU HB2  1 1 
        4 12773 2 1  22 GLU HB3  H   9.385  12.789 19.817 1.00 . B B . 296 GLU HB3  1 1 
        4 12774 2 1  22 GLU HG2  H   8.929  10.953 18.327 1.00 . B B . 296 GLU HG2  1 1 
        4 12775 2 1  22 GLU HG3  H   8.124  10.601 19.855 1.00 . B B . 296 GLU HG3  1 1 
        4 12776 2 1  22 GLU N    N   7.175  14.493 20.595 1.00 . B B . 296 GLU N    1 1 
        4 12777 2 1  22 GLU O    O   8.127  11.282 22.025 1.00 . B B . 296 GLU O    1 1 
        4 12778 2 1  22 GLU OE1  O   6.479  12.059 17.520 1.00 . B B . 296 GLU OE1  1 1 
        4 12779 2 1  22 GLU OE2  O   6.109  10.163 18.473 1.00 . B B . 296 GLU OE2  1 1 
        4 12780 2 1  23 GLY C    C  10.202  12.672 24.137 1.00 . B B . 297 GLY C    1 1 
        4 12781 2 1  23 GLY CA   C   8.691  12.911 24.194 1.00 . B B . 297 GLY CA   1 1 
        4 12782 2 1  23 GLY H    H   7.990  14.315 22.782 1.00 . B B . 297 GLY H    1 1 
        4 12783 2 1  23 GLY HA2  H   8.480  13.662 24.942 1.00 . B B . 297 GLY HA2  1 1 
        4 12784 2 1  23 GLY HA3  H   8.201  11.989 24.469 1.00 . B B . 297 GLY HA3  1 1 
        4 12785 2 1  23 GLY N    N   8.167  13.364 22.904 1.00 . B B . 297 GLY N    1 1 
        4 12786 2 1  23 GLY O    O  10.733  11.871 24.910 1.00 . B B . 297 GLY O    1 1 
        4 12787 2 1  24 ASN C    C  13.070  14.353 23.763 1.00 . B B . 298 ASN C    1 1 
        4 12788 2 1  24 ASN CA   C  12.334  13.205 23.077 1.00 . B B . 298 ASN CA   1 1 
        4 12789 2 1  24 ASN CB   C  12.700  13.174 21.585 1.00 . B B . 298 ASN CB   1 1 
        4 12790 2 1  24 ASN CG   C  14.175  12.812 21.381 1.00 . B B . 298 ASN CG   1 1 
        4 12791 2 1  24 ASN H    H  10.428  14.001 22.646 1.00 . B B . 298 ASN H    1 1 
        4 12792 2 1  24 ASN HA   H  12.633  12.273 23.531 1.00 . B B . 298 ASN HA   1 1 
        4 12793 2 1  24 ASN HB2  H  12.086  12.441 21.086 1.00 . B B . 298 ASN HB2  1 1 
        4 12794 2 1  24 ASN HB3  H  12.513  14.145 21.151 1.00 . B B . 298 ASN HB3  1 1 
        4 12795 2 1  24 ASN HD21 H  13.982  12.629 19.418 1.00 . B B . 298 ASN HD21 1 1 
        4 12796 2 1  24 ASN HD22 H  15.542  12.342 20.024 1.00 . B B . 298 ASN HD22 1 1 
        4 12797 2 1  24 ASN N    N  10.891  13.365 23.224 1.00 . B B . 298 ASN N    1 1 
        4 12798 2 1  24 ASN ND2  N  14.603  12.574 20.175 1.00 . B B . 298 ASN ND2  1 1 
        4 12799 2 1  24 ASN O    O  13.216  15.436 23.192 1.00 . B B . 298 ASN O    1 1 
        4 12800 2 1  24 ASN OD1  O  14.956  12.761 22.333 1.00 . B B . 298 ASN OD1  1 1 
        4 12801 2 1  25 LEU C    C  15.754  15.127 25.525 1.00 . B B . 299 LEU C    1 1 
        4 12802 2 1  25 LEU CA   C  14.231  15.137 25.759 1.00 . B B . 299 LEU CA   1 1 
        4 12803 2 1  25 LEU CB   C  13.953  14.936 27.250 1.00 . B B . 299 LEU CB   1 1 
        4 12804 2 1  25 LEU CD1  C  12.089  14.198 28.744 1.00 . B B . 299 LEU CD1  1 1 
        4 12805 2 1  25 LEU CD2  C  12.057  16.489 27.743 1.00 . B B . 299 LEU CD2  1 1 
        4 12806 2 1  25 LEU CG   C  12.448  15.027 27.508 1.00 . B B . 299 LEU CG   1 1 
        4 12807 2 1  25 LEU H    H  13.398  13.221 25.383 1.00 . B B . 299 LEU H    1 1 
        4 12808 2 1  25 LEU HA   H  13.845  16.103 25.471 1.00 . B B . 299 LEU HA   1 1 
        4 12809 2 1  25 LEU HB2  H  14.313  13.963 27.553 1.00 . B B . 299 LEU HB2  1 1 
        4 12810 2 1  25 LEU HB3  H  14.460  15.701 27.817 1.00 . B B . 299 LEU HB3  1 1 
        4 12811 2 1  25 LEU HD11 H  11.894  13.177 28.448 1.00 . B B . 299 LEU HD11 1 1 
        4 12812 2 1  25 LEU HD12 H  11.208  14.611 29.212 1.00 . B B . 299 LEU HD12 1 1 
        4 12813 2 1  25 LEU HD13 H  12.912  14.219 29.443 1.00 . B B . 299 LEU HD13 1 1 
        4 12814 2 1  25 LEU HD21 H  12.405  16.802 28.716 1.00 . B B . 299 LEU HD21 1 1 
        4 12815 2 1  25 LEU HD22 H  10.983  16.586 27.697 1.00 . B B . 299 LEU HD22 1 1 
        4 12816 2 1  25 LEU HD23 H  12.508  17.109 26.983 1.00 . B B . 299 LEU HD23 1 1 
        4 12817 2 1  25 LEU HG   H  11.913  14.643 26.650 1.00 . B B . 299 LEU HG   1 1 
        4 12818 2 1  25 LEU N    N  13.531  14.108 24.990 1.00 . B B . 299 LEU N    1 1 
        4 12819 2 1  25 LEU O    O  16.477  15.854 26.211 1.00 . B B . 299 LEU O    1 1 
        4 12820 2 1  26 GLU C    C  18.066  15.205 23.133 1.00 . B B . 300 GLU C    1 1 
        4 12821 2 1  26 GLU CA   C  17.677  14.264 24.283 1.00 . B B . 300 GLU CA   1 1 
        4 12822 2 1  26 GLU CB   C  18.077  12.833 23.922 1.00 . B B . 300 GLU CB   1 1 
        4 12823 2 1  26 GLU CD   C  18.198  10.480 24.764 1.00 . B B . 300 GLU CD   1 1 
        4 12824 2 1  26 GLU CG   C  17.757  11.901 25.093 1.00 . B B . 300 GLU CG   1 1 
        4 12825 2 1  26 GLU H    H  15.650  13.745 24.056 1.00 . B B . 300 GLU H    1 1 
        4 12826 2 1  26 GLU HA   H  18.219  14.558 25.169 1.00 . B B . 300 GLU HA   1 1 
        4 12827 2 1  26 GLU HB2  H  17.529  12.515 23.047 1.00 . B B . 300 GLU HB2  1 1 
        4 12828 2 1  26 GLU HB3  H  19.137  12.796 23.717 1.00 . B B . 300 GLU HB3  1 1 
        4 12829 2 1  26 GLU HG2  H  18.279  12.244 25.975 1.00 . B B . 300 GLU HG2  1 1 
        4 12830 2 1  26 GLU HG3  H  16.694  11.911 25.279 1.00 . B B . 300 GLU HG3  1 1 
        4 12831 2 1  26 GLU N    N  16.246  14.317 24.571 1.00 . B B . 300 GLU N    1 1 
        4 12832 2 1  26 GLU O    O  19.237  15.571 23.011 1.00 . B B . 300 GLU O    1 1 
        4 12833 2 1  26 GLU OE1  O  17.504   9.827 24.000 1.00 . B B . 300 GLU OE1  1 1 
        4 12834 2 1  26 GLU OE2  O  19.222  10.062 25.279 1.00 . B B . 300 GLU OE2  1 1 
        4 12835 2 1  27 ALA C    C  17.910  17.825 21.613 1.00 . B B . 301 ALA C    1 1 
        4 12836 2 1  27 ALA CA   C  17.387  16.467 21.148 1.00 . B B . 301 ALA CA   1 1 
        4 12837 2 1  27 ALA CB   C  16.125  16.664 20.302 1.00 . B B . 301 ALA CB   1 1 
        4 12838 2 1  27 ALA H    H  16.169  15.317 22.438 1.00 . B B . 301 ALA H    1 1 
        4 12839 2 1  27 ALA HA   H  18.142  15.995 20.538 1.00 . B B . 301 ALA HA   1 1 
        4 12840 2 1  27 ALA HB1  H  15.494  15.790 20.388 1.00 . B B . 301 ALA HB1  1 1 
        4 12841 2 1  27 ALA HB2  H  16.402  16.808 19.269 1.00 . B B . 301 ALA HB2  1 1 
        4 12842 2 1  27 ALA HB3  H  15.586  17.532 20.655 1.00 . B B . 301 ALA HB3  1 1 
        4 12843 2 1  27 ALA N    N  17.095  15.599 22.293 1.00 . B B . 301 ALA N    1 1 
        4 12844 2 1  27 ALA O    O  17.635  18.257 22.734 1.00 . B B . 301 ALA O    1 1 
        4 12845 2 1  28 GLU C    C  18.422  20.939 20.534 1.00 . B B . 302 GLU C    1 1 
        4 12846 2 1  28 GLU CA   C  19.260  19.780 21.075 1.00 . B B . 302 GLU CA   1 1 
        4 12847 2 1  28 GLU CB   C  20.674  19.864 20.498 1.00 . B B . 302 GLU CB   1 1 
        4 12848 2 1  28 GLU CD   C  22.967  18.865 20.587 1.00 . B B . 302 GLU CD   1 1 
        4 12849 2 1  28 GLU CG   C  21.529  18.733 21.076 1.00 . B B . 302 GLU CG   1 1 
        4 12850 2 1  28 GLU H    H  18.829  18.097 19.856 1.00 . B B . 302 GLU H    1 1 
        4 12851 2 1  28 GLU HA   H  19.320  19.866 22.149 1.00 . B B . 302 GLU HA   1 1 
        4 12852 2 1  28 GLU HB2  H  20.631  19.770 19.423 1.00 . B B . 302 GLU HB2  1 1 
        4 12853 2 1  28 GLU HB3  H  21.116  20.814 20.760 1.00 . B B . 302 GLU HB3  1 1 
        4 12854 2 1  28 GLU HG2  H  21.511  18.786 22.155 1.00 . B B . 302 GLU HG2  1 1 
        4 12855 2 1  28 GLU HG3  H  21.130  17.783 20.757 1.00 . B B . 302 GLU HG3  1 1 
        4 12856 2 1  28 GLU N    N  18.663  18.490 20.739 1.00 . B B . 302 GLU N    1 1 
        4 12857 2 1  28 GLU O    O  17.734  20.805 19.522 1.00 . B B . 302 GLU O    1 1 
        4 12858 2 1  28 GLU OE1  O  23.214  18.536 19.439 1.00 . B B . 302 GLU OE1  1 1 
        4 12859 2 1  28 GLU OE2  O  23.801  19.293 21.368 1.00 . B B . 302 GLU OE2  1 1 
        4 12860 2 1  29 VAL C    C  18.765  24.223 20.076 1.00 . B B . 303 VAL C    1 1 
        4 12861 2 1  29 VAL CA   C  17.783  23.277 20.799 1.00 . B B . 303 VAL CA   1 1 
        4 12862 2 1  29 VAL CB   C  17.154  23.952 22.040 1.00 . B B . 303 VAL CB   1 1 
        4 12863 2 1  29 VAL CG1  C  16.430  25.260 21.671 1.00 . B B . 303 VAL CG1  1 1 
        4 12864 2 1  29 VAL CG2  C  16.143  22.986 22.666 1.00 . B B . 303 VAL CG2  1 1 
        4 12865 2 1  29 VAL H    H  19.033  22.105 22.042 1.00 . B B . 303 VAL H    1 1 
        4 12866 2 1  29 VAL HA   H  16.995  22.998 20.114 1.00 . B B . 303 VAL HA   1 1 
        4 12867 2 1  29 VAL HB   H  17.932  24.168 22.758 1.00 . B B . 303 VAL HB   1 1 
        4 12868 2 1  29 VAL HG11 H  17.129  25.937 21.196 1.00 . B B . 303 VAL HG11 1 1 
        4 12869 2 1  29 VAL HG12 H  16.038  25.720 22.568 1.00 . B B . 303 VAL HG12 1 1 
        4 12870 2 1  29 VAL HG13 H  15.619  25.045 20.992 1.00 . B B . 303 VAL HG13 1 1 
        4 12871 2 1  29 VAL HG21 H  15.416  22.696 21.923 1.00 . B B . 303 VAL HG21 1 1 
        4 12872 2 1  29 VAL HG22 H  15.642  23.474 23.489 1.00 . B B . 303 VAL HG22 1 1 
        4 12873 2 1  29 VAL HG23 H  16.658  22.107 23.027 1.00 . B B . 303 VAL HG23 1 1 
        4 12874 2 1  29 VAL N    N  18.491  22.074 21.225 1.00 . B B . 303 VAL N    1 1 
        4 12875 2 1  29 VAL O    O  19.900  24.389 20.531 1.00 . B B . 303 VAL O    1 1 
        4 12876 2 1  30 PRO C    C  19.201  27.176 18.582 1.00 . B B . 304 PRO C    1 1 
        4 12877 2 1  30 PRO CA   C  19.279  25.707 18.173 1.00 . B B . 304 PRO CA   1 1 
        4 12878 2 1  30 PRO CB   C  18.734  25.504 16.767 1.00 . B B . 304 PRO CB   1 1 
        4 12879 2 1  30 PRO CD   C  17.023  24.814 18.322 1.00 . B B . 304 PRO CD   1 1 
        4 12880 2 1  30 PRO CG   C  17.258  25.490 16.966 1.00 . B B . 304 PRO CG   1 1 
        4 12881 2 1  30 PRO HA   H  20.292  25.345 18.229 1.00 . B B . 304 PRO HA   1 1 
        4 12882 2 1  30 PRO HB2  H  19.032  26.323 16.124 1.00 . B B . 304 PRO HB2  1 1 
        4 12883 2 1  30 PRO HB3  H  19.060  24.559 16.363 1.00 . B B . 304 PRO HB3  1 1 
        4 12884 2 1  30 PRO HD2  H  16.301  25.382 18.897 1.00 . B B . 304 PRO HD2  1 1 
        4 12885 2 1  30 PRO HD3  H  16.697  23.795 18.193 1.00 . B B . 304 PRO HD3  1 1 
        4 12886 2 1  30 PRO HG2  H  16.877  26.503 16.975 1.00 . B B . 304 PRO HG2  1 1 
        4 12887 2 1  30 PRO HG3  H  16.778  24.915 16.192 1.00 . B B . 304 PRO HG3  1 1 
        4 12888 2 1  30 PRO N    N  18.361  24.847 18.974 1.00 . B B . 304 PRO N    1 1 
        4 12889 2 1  30 PRO O    O  18.264  27.594 19.262 1.00 . B B . 304 PRO O    1 1 
        4 12890 2 1  31 HIS C    C  20.159  29.734 19.905 1.00 . B B . 305 HIS C    1 1 
        4 12891 2 1  31 HIS CA   C  20.203  29.399 18.408 1.00 . B B . 305 HIS CA   1 1 
        4 12892 2 1  31 HIS CB   C  19.006  30.074 17.715 1.00 . B B . 305 HIS CB   1 1 
        4 12893 2 1  31 HIS CD2  C  17.781  28.835 15.746 1.00 . B B . 305 HIS CD2  1 1 
        4 12894 2 1  31 HIS CE1  C  19.148  29.353 14.145 1.00 . B B . 305 HIS CE1  1 1 
        4 12895 2 1  31 HIS CG   C  18.769  29.610 16.300 1.00 . B B . 305 HIS CG   1 1 
        4 12896 2 1  31 HIS H    H  20.942  27.547 17.671 1.00 . B B . 305 HIS H    1 1 
        4 12897 2 1  31 HIS HA   H  21.110  29.810 17.992 1.00 . B B . 305 HIS HA   1 1 
        4 12898 2 1  31 HIS HB2  H  18.118  29.873 18.289 1.00 . B B . 305 HIS HB2  1 1 
        4 12899 2 1  31 HIS HB3  H  19.174  31.143 17.710 1.00 . B B . 305 HIS HB3  1 1 
        4 12900 2 1  31 HIS HD1  H  20.440  30.476 15.328 1.00 . B B . 305 HIS HD1  1 1 
        4 12901 2 1  31 HIS HD2  H  16.946  28.407 16.289 1.00 . B B . 305 HIS HD2  1 1 
        4 12902 2 1  31 HIS HE1  H  19.622  29.424 13.175 1.00 . B B . 305 HIS HE1  1 1 
        4 12903 2 1  31 HIS N    N  20.194  27.952 18.160 1.00 . B B . 305 HIS N    1 1 
        4 12904 2 1  31 HIS ND1  N  19.629  29.930 15.262 1.00 . B B . 305 HIS ND1  1 1 
        4 12905 2 1  31 HIS NE2  N  18.021  28.675 14.383 1.00 . B B . 305 HIS NE2  1 1 
        4 12906 2 1  31 HIS O    O  19.864  30.872 20.268 1.00 . B B . 305 HIS O    1 1 
        4 12907 2 1  32 GLN C    C  21.383  30.167 22.639 1.00 . B B . 306 GLN C    1 1 
        4 12908 2 1  32 GLN CA   C  20.470  29.005 22.226 1.00 . B B . 306 GLN CA   1 1 
        4 12909 2 1  32 GLN CB   C  20.913  27.740 22.965 1.00 . B B . 306 GLN CB   1 1 
        4 12910 2 1  32 GLN CD   C  20.170  25.517 23.829 1.00 . B B . 306 GLN CD   1 1 
        4 12911 2 1  32 GLN CG   C  19.737  26.767 23.071 1.00 . B B . 306 GLN CG   1 1 
        4 12912 2 1  32 GLN H    H  20.779  27.895 20.445 1.00 . B B . 306 GLN H    1 1 
        4 12913 2 1  32 GLN HA   H  19.457  29.238 22.519 1.00 . B B . 306 GLN HA   1 1 
        4 12914 2 1  32 GLN HB2  H  21.720  27.272 22.421 1.00 . B B . 306 GLN HB2  1 1 
        4 12915 2 1  32 GLN HB3  H  21.250  28.002 23.957 1.00 . B B . 306 GLN HB3  1 1 
        4 12916 2 1  32 GLN HE21 H  20.082  24.340 22.234 1.00 . B B . 306 GLN HE21 1 1 
        4 12917 2 1  32 GLN HE22 H  20.556  23.576 23.674 1.00 . B B . 306 GLN HE22 1 1 
        4 12918 2 1  32 GLN HG2  H  18.924  27.246 23.599 1.00 . B B . 306 GLN HG2  1 1 
        4 12919 2 1  32 GLN HG3  H  19.410  26.490 22.081 1.00 . B B . 306 GLN HG3  1 1 
        4 12920 2 1  32 GLN N    N  20.499  28.771 20.775 1.00 . B B . 306 GLN N    1 1 
        4 12921 2 1  32 GLN NE2  N  20.279  24.383 23.193 1.00 . B B . 306 GLN NE2  1 1 
        4 12922 2 1  32 GLN O    O  21.119  30.842 23.636 1.00 . B B . 306 GLN O    1 1 
        4 12923 2 1  32 GLN OE1  O  20.420  25.575 25.033 1.00 . B B . 306 GLN OE1  1 1 
        4 12924 2 1  33 ASN C    C  23.117  32.796 21.580 1.00 . B B . 307 ASN C    1 1 
        4 12925 2 1  33 ASN CA   C  23.429  31.429 22.217 1.00 . B B . 307 ASN CA   1 1 
        4 12926 2 1  33 ASN CB   C  24.823  30.979 21.775 1.00 . B B . 307 ASN CB   1 1 
        4 12927 2 1  33 ASN CG   C  25.886  31.847 22.439 1.00 . B B . 307 ASN CG   1 1 
        4 12928 2 1  33 ASN H    H  22.589  29.851 21.065 1.00 . B B . 307 ASN H    1 1 
        4 12929 2 1  33 ASN HA   H  23.438  31.545 23.289 1.00 . B B . 307 ASN HA   1 1 
        4 12930 2 1  33 ASN HB2  H  24.973  29.947 22.060 1.00 . B B . 307 ASN HB2  1 1 
        4 12931 2 1  33 ASN HB3  H  24.907  31.071 20.703 1.00 . B B . 307 ASN HB3  1 1 
        4 12932 2 1  33 ASN HD21 H  26.586  32.560 20.724 1.00 . B B . 307 ASN HD21 1 1 
        4 12933 2 1  33 ASN HD22 H  27.363  33.135 22.119 1.00 . B B . 307 ASN HD22 1 1 
        4 12934 2 1  33 ASN N    N  22.450  30.394 21.870 1.00 . B B . 307 ASN N    1 1 
        4 12935 2 1  33 ASN ND2  N  26.677  32.574 21.699 1.00 . B B . 307 ASN ND2  1 1 
        4 12936 2 1  33 ASN O    O  23.951  33.704 21.655 1.00 . B B . 307 ASN O    1 1 
        4 12937 2 1  33 ASN OD1  O  25.999  31.862 23.665 1.00 . B B . 307 ASN OD1  1 1 
        4 12938 2 1  34 ARG C    C  21.205  35.264 21.390 1.00 . B B . 308 ARG C    1 1 
        4 12939 2 1  34 ARG CA   C  21.572  34.226 20.331 1.00 . B B . 308 ARG CA   1 1 
        4 12940 2 1  34 ARG CB   C  20.389  34.015 19.388 1.00 . B B . 308 ARG CB   1 1 
        4 12941 2 1  34 ARG CD   C  19.722  33.518 17.032 1.00 . B B . 308 ARG CD   1 1 
        4 12942 2 1  34 ARG CG   C  20.886  33.522 18.027 1.00 . B B . 308 ARG CG   1 1 
        4 12943 2 1  34 ARG CZ   C  20.305  35.137 15.240 1.00 . B B . 308 ARG CZ   1 1 
        4 12944 2 1  34 ARG H    H  21.307  32.214 20.904 1.00 . B B . 308 ARG H    1 1 
        4 12945 2 1  34 ARG HA   H  22.413  34.590 19.760 1.00 . B B . 308 ARG HA   1 1 
        4 12946 2 1  34 ARG HB2  H  19.727  33.279 19.810 1.00 . B B . 308 ARG HB2  1 1 
        4 12947 2 1  34 ARG HB3  H  19.859  34.947 19.259 1.00 . B B . 308 ARG HB3  1 1 
        4 12948 2 1  34 ARG HD2  H  19.879  32.749 16.294 1.00 . B B . 308 ARG HD2  1 1 
        4 12949 2 1  34 ARG HD3  H  18.799  33.314 17.558 1.00 . B B . 308 ARG HD3  1 1 
        4 12950 2 1  34 ARG HE   H  19.031  35.501 16.767 1.00 . B B . 308 ARG HE   1 1 
        4 12951 2 1  34 ARG HG2  H  21.667  34.180 17.669 1.00 . B B . 308 ARG HG2  1 1 
        4 12952 2 1  34 ARG HG3  H  21.274  32.520 18.126 1.00 . B B . 308 ARG HG3  1 1 
        4 12953 2 1  34 ARG HH11 H  21.340  33.414 15.093 1.00 . B B . 308 ARG HH11 1 1 
        4 12954 2 1  34 ARG HH12 H  21.642  34.574 13.849 1.00 . B B . 308 ARG HH12 1 1 
        4 12955 2 1  34 ARG HH21 H  19.504  36.966 15.108 1.00 . B B . 308 ARG HH21 1 1 
        4 12956 2 1  34 ARG HH22 H  20.624  36.549 13.858 1.00 . B B . 308 ARG HH22 1 1 
        4 12957 2 1  34 ARG N    N  21.938  32.954 20.959 1.00 . B B . 308 ARG N    1 1 
        4 12958 2 1  34 ARG NE   N  19.625  34.825 16.370 1.00 . B B . 308 ARG NE   1 1 
        4 12959 2 1  34 ARG NH1  N  21.164  34.306 14.686 1.00 . B B . 308 ARG NH1  1 1 
        4 12960 2 1  34 ARG NH2  N  20.130  36.310 14.693 1.00 . B B . 308 ARG NH2  1 1 
        4 12961 2 1  34 ARG O    O  20.797  34.916 22.498 1.00 . B B . 308 ARG O    1 1 
        4 12962 2 1  35 ALA C    C  19.791  38.364 21.678 1.00 . B B . 309 ALA C    1 1 
        4 12963 2 1  35 ALA CA   C  21.101  37.630 21.985 1.00 . B B . 309 ALA CA   1 1 
        4 12964 2 1  35 ALA CB   C  22.259  38.628 21.943 1.00 . B B . 309 ALA CB   1 1 
        4 12965 2 1  35 ALA H    H  21.637  36.759 20.125 1.00 . B B . 309 ALA H    1 1 
        4 12966 2 1  35 ALA HA   H  21.040  37.218 22.982 1.00 . B B . 309 ALA HA   1 1 
        4 12967 2 1  35 ALA HB1  H  22.290  39.182 22.869 1.00 . B B . 309 ALA HB1  1 1 
        4 12968 2 1  35 ALA HB2  H  22.116  39.309 21.118 1.00 . B B . 309 ALA HB2  1 1 
        4 12969 2 1  35 ALA HB3  H  23.189  38.094 21.813 1.00 . B B . 309 ALA HB3  1 1 
        4 12970 2 1  35 ALA N    N  21.353  36.543 21.038 1.00 . B B . 309 ALA N    1 1 
        4 12971 2 1  35 ALA O    O  19.165  38.915 22.588 1.00 . B B . 309 ALA O    1 1 
        4 12972 2 1  36 ASP C    C  16.919  38.326 20.361 1.00 . B B . 310 ASP C    1 1 
        4 12973 2 1  36 ASP CA   C  18.179  39.110 20.003 1.00 . B B . 310 ASP CA   1 1 
        4 12974 2 1  36 ASP CB   C  18.211  39.387 18.492 1.00 . B B . 310 ASP CB   1 1 
        4 12975 2 1  36 ASP CG   C  18.314  38.092 17.673 1.00 . B B . 310 ASP CG   1 1 
        4 12976 2 1  36 ASP H    H  19.878  37.866 19.732 1.00 . B B . 310 ASP H    1 1 
        4 12977 2 1  36 ASP HA   H  18.163  40.054 20.529 1.00 . B B . 310 ASP HA   1 1 
        4 12978 2 1  36 ASP HB2  H  17.314  39.911 18.207 1.00 . B B . 310 ASP HB2  1 1 
        4 12979 2 1  36 ASP HB3  H  19.063  40.010 18.271 1.00 . B B . 310 ASP HB3  1 1 
        4 12980 2 1  36 ASP N    N  19.378  38.372 20.406 1.00 . B B . 310 ASP N    1 1 
        4 12981 2 1  36 ASP O    O  16.997  37.238 20.926 1.00 . B B . 310 ASP O    1 1 
        4 12982 2 1  36 ASP OD1  O  18.095  37.011 18.214 1.00 . B B . 310 ASP OD1  1 1 
        4 12983 2 1  36 ASP OD2  O  18.618  38.195 16.499 1.00 . B B . 310 ASP OD2  1 1 
        4 12984 2 1  37 GLU C    C  14.397  36.737 19.953 1.00 . B B . 311 GLU C    1 1 
        4 12985 2 1  37 GLU CA   C  14.458  38.227 20.327 1.00 . B B . 311 GLU CA   1 1 
        4 12986 2 1  37 GLU CB   C  13.318  38.969 19.626 1.00 . B B . 311 GLU CB   1 1 
        4 12987 2 1  37 GLU CD   C  13.921  41.395 19.782 1.00 . B B . 311 GLU CD   1 1 
        4 12988 2 1  37 GLU CG   C  13.039  40.288 20.352 1.00 . B B . 311 GLU CG   1 1 
        4 12989 2 1  37 GLU H    H  15.742  39.672 19.444 1.00 . B B . 311 GLU H    1 1 
        4 12990 2 1  37 GLU HA   H  14.315  38.316 21.393 1.00 . B B . 311 GLU HA   1 1 
        4 12991 2 1  37 GLU HB2  H  13.599  39.172 18.602 1.00 . B B . 311 GLU HB2  1 1 
        4 12992 2 1  37 GLU HB3  H  12.427  38.359 19.641 1.00 . B B . 311 GLU HB3  1 1 
        4 12993 2 1  37 GLU HG2  H  12.002  40.556 20.223 1.00 . B B . 311 GLU HG2  1 1 
        4 12994 2 1  37 GLU HG3  H  13.251  40.170 21.405 1.00 . B B . 311 GLU HG3  1 1 
        4 12995 2 1  37 GLU N    N  15.746  38.849 19.973 1.00 . B B . 311 GLU N    1 1 
        4 12996 2 1  37 GLU O    O  13.725  35.952 20.625 1.00 . B B . 311 GLU O    1 1 
        4 12997 2 1  37 GLU OE1  O  14.100  41.421 18.576 1.00 . B B . 311 GLU OE1  1 1 
        4 12998 2 1  37 GLU OE2  O  14.402  42.202 20.562 1.00 . B B . 311 GLU OE2  1 1 
        4 12999 2 1  38 ILE C    C  15.853  34.101 19.548 1.00 . B B . 312 ILE C    1 1 
        4 13000 2 1  38 ILE CA   C  15.162  34.951 18.479 1.00 . B B . 312 ILE CA   1 1 
        4 13001 2 1  38 ILE CB   C  15.893  34.812 17.127 1.00 . B B . 312 ILE CB   1 1 
        4 13002 2 1  38 ILE CD1  C  16.133  35.813 14.847 1.00 . B B . 312 ILE CD1  1 1 
        4 13003 2 1  38 ILE CG1  C  15.249  35.747 16.095 1.00 . B B . 312 ILE CG1  1 1 
        4 13004 2 1  38 ILE CG2  C  15.789  33.368 16.614 1.00 . B B . 312 ILE CG2  1 1 
        4 13005 2 1  38 ILE H    H  15.681  37.015 18.437 1.00 . B B . 312 ILE H    1 1 
        4 13006 2 1  38 ILE HA   H  14.143  34.601 18.367 1.00 . B B . 312 ILE HA   1 1 
        4 13007 2 1  38 ILE HB   H  16.932  35.075 17.253 1.00 . B B . 312 ILE HB   1 1 
        4 13008 2 1  38 ILE HD11 H  16.576  34.844 14.668 1.00 . B B . 312 ILE HD11 1 1 
        4 13009 2 1  38 ILE HD12 H  16.913  36.545 14.996 1.00 . B B . 312 ILE HD12 1 1 
        4 13010 2 1  38 ILE HD13 H  15.532  36.097 13.995 1.00 . B B . 312 ILE HD13 1 1 
        4 13011 2 1  38 ILE HG12 H  14.274  35.368 15.825 1.00 . B B . 312 ILE HG12 1 1 
        4 13012 2 1  38 ILE HG13 H  15.149  36.737 16.511 1.00 . B B . 312 ILE HG13 1 1 
        4 13013 2 1  38 ILE HG21 H  14.813  33.209 16.179 1.00 . B B . 312 ILE HG21 1 1 
        4 13014 2 1  38 ILE HG22 H  15.931  32.682 17.436 1.00 . B B . 312 ILE HG22 1 1 
        4 13015 2 1  38 ILE HG23 H  16.549  33.196 15.867 1.00 . B B . 312 ILE HG23 1 1 
        4 13016 2 1  38 ILE N    N  15.135  36.353 18.910 1.00 . B B . 312 ILE N    1 1 
        4 13017 2 1  38 ILE O    O  15.388  33.011 19.877 1.00 . B B . 312 ILE O    1 1 
        4 13018 2 1  39 GLY C    C  16.820  33.703 22.394 1.00 . B B . 313 GLY C    1 1 
        4 13019 2 1  39 GLY CA   C  17.682  33.906 21.153 1.00 . B B . 313 GLY CA   1 1 
        4 13020 2 1  39 GLY H    H  17.267  35.501 19.815 1.00 . B B . 313 GLY H    1 1 
        4 13021 2 1  39 GLY HA2  H  17.986  32.941 20.774 1.00 . B B . 313 GLY HA2  1 1 
        4 13022 2 1  39 GLY HA3  H  18.559  34.475 21.423 1.00 . B B . 313 GLY HA3  1 1 
        4 13023 2 1  39 GLY N    N  16.949  34.620 20.106 1.00 . B B . 313 GLY N    1 1 
        4 13024 2 1  39 GLY O    O  16.821  32.627 22.989 1.00 . B B . 313 GLY O    1 1 
        4 13025 2 1  40 ILE C    C  14.101  33.570 23.718 1.00 . B B . 314 ILE C    1 1 
        4 13026 2 1  40 ILE CA   C  15.174  34.653 23.932 1.00 . B B . 314 ILE CA   1 1 
        4 13027 2 1  40 ILE CB   C  14.518  36.027 24.198 1.00 . B B . 314 ILE CB   1 1 
        4 13028 2 1  40 ILE CD1  C  14.966  38.484 24.349 1.00 . B B . 314 ILE CD1  1 1 
        4 13029 2 1  40 ILE CG1  C  15.606  37.094 24.377 1.00 . B B . 314 ILE CG1  1 1 
        4 13030 2 1  40 ILE CG2  C  13.673  35.981 25.482 1.00 . B B . 314 ILE CG2  1 1 
        4 13031 2 1  40 ILE H    H  16.087  35.556 22.229 1.00 . B B . 314 ILE H    1 1 
        4 13032 2 1  40 ILE HA   H  15.769  34.382 24.791 1.00 . B B . 314 ILE HA   1 1 
        4 13033 2 1  40 ILE HB   H  13.886  36.292 23.363 1.00 . B B . 314 ILE HB   1 1 
        4 13034 2 1  40 ILE HD11 H  14.383  38.630 25.246 1.00 . B B . 314 ILE HD11 1 1 
        4 13035 2 1  40 ILE HD12 H  14.324  38.567 23.485 1.00 . B B . 314 ILE HD12 1 1 
        4 13036 2 1  40 ILE HD13 H  15.740  39.235 24.296 1.00 . B B . 314 ILE HD13 1 1 
        4 13037 2 1  40 ILE HG12 H  16.101  36.946 25.325 1.00 . B B . 314 ILE HG12 1 1 
        4 13038 2 1  40 ILE HG13 H  16.327  37.020 23.581 1.00 . B B . 314 ILE HG13 1 1 
        4 13039 2 1  40 ILE HG21 H  13.014  35.126 25.450 1.00 . B B . 314 ILE HG21 1 1 
        4 13040 2 1  40 ILE HG22 H  13.086  36.884 25.560 1.00 . B B . 314 ILE HG22 1 1 
        4 13041 2 1  40 ILE HG23 H  14.325  35.900 26.339 1.00 . B B . 314 ILE HG23 1 1 
        4 13042 2 1  40 ILE N    N  16.056  34.733 22.759 1.00 . B B . 314 ILE N    1 1 
        4 13043 2 1  40 ILE O    O  13.839  32.757 24.605 1.00 . B B . 314 ILE O    1 1 
        4 13044 2 1  41 LEU C    C  13.025  31.131 22.280 1.00 . B B . 315 LEU C    1 1 
        4 13045 2 1  41 LEU CA   C  12.476  32.559 22.195 1.00 . B B . 315 LEU CA   1 1 
        4 13046 2 1  41 LEU CB   C  11.945  32.832 20.786 1.00 . B B . 315 LEU CB   1 1 
        4 13047 2 1  41 LEU CD1  C   9.539  32.586 21.425 1.00 . B B . 315 LEU CD1  1 1 
        4 13048 2 1  41 LEU CD2  C  10.267  32.158 19.067 1.00 . B B . 315 LEU CD2  1 1 
        4 13049 2 1  41 LEU CG   C  10.665  32.033 20.542 1.00 . B B . 315 LEU CG   1 1 
        4 13050 2 1  41 LEU H    H  13.782  34.200 21.846 1.00 . B B . 315 LEU H    1 1 
        4 13051 2 1  41 LEU HA   H  11.665  32.662 22.899 1.00 . B B . 315 LEU HA   1 1 
        4 13052 2 1  41 LEU HB2  H  11.732  33.888 20.682 1.00 . B B . 315 LEU HB2  1 1 
        4 13053 2 1  41 LEU HB3  H  12.689  32.543 20.060 1.00 . B B . 315 LEU HB3  1 1 
        4 13054 2 1  41 LEU HD11 H   8.587  32.410 20.945 1.00 . B B . 315 LEU HD11 1 1 
        4 13055 2 1  41 LEU HD12 H   9.679  33.647 21.565 1.00 . B B . 315 LEU HD12 1 1 
        4 13056 2 1  41 LEU HD13 H   9.555  32.090 22.386 1.00 . B B . 315 LEU HD13 1 1 
        4 13057 2 1  41 LEU HD21 H  11.156  32.263 18.457 1.00 . B B . 315 LEU HD21 1 1 
        4 13058 2 1  41 LEU HD22 H   9.639  33.026 18.936 1.00 . B B . 315 LEU HD22 1 1 
        4 13059 2 1  41 LEU HD23 H   9.726  31.274 18.764 1.00 . B B . 315 LEU HD23 1 1 
        4 13060 2 1  41 LEU HG   H  10.836  30.994 20.786 1.00 . B B . 315 LEU HG   1 1 
        4 13061 2 1  41 LEU N    N  13.516  33.542 22.522 1.00 . B B . 315 LEU N    1 1 
        4 13062 2 1  41 LEU O    O  12.381  30.236 22.833 1.00 . B B . 315 LEU O    1 1 
        4 13063 2 1  42 ALA C    C  15.115  29.169 23.249 1.00 . B B . 316 ALA C    1 1 
        4 13064 2 1  42 ALA CA   C  14.886  29.618 21.805 1.00 . B B . 316 ALA CA   1 1 
        4 13065 2 1  42 ALA CB   C  16.227  29.676 21.071 1.00 . B B . 316 ALA CB   1 1 
        4 13066 2 1  42 ALA H    H  14.696  31.677 21.327 1.00 . B B . 316 ALA H    1 1 
        4 13067 2 1  42 ALA HA   H  14.252  28.898 21.312 1.00 . B B . 316 ALA HA   1 1 
        4 13068 2 1  42 ALA HB1  H  16.582  28.673 20.888 1.00 . B B . 316 ALA HB1  1 1 
        4 13069 2 1  42 ALA HB2  H  16.946  30.208 21.677 1.00 . B B . 316 ALA HB2  1 1 
        4 13070 2 1  42 ALA HB3  H  16.101  30.191 20.129 1.00 . B B . 316 ALA HB3  1 1 
        4 13071 2 1  42 ALA N    N  14.235  30.931 21.760 1.00 . B B . 316 ALA N    1 1 
        4 13072 2 1  42 ALA O    O  14.894  28.010 23.593 1.00 . B B . 316 ALA O    1 1 
        4 13073 2 1  43 LYS C    C  14.453  29.364 26.194 1.00 . B B . 317 LYS C    1 1 
        4 13074 2 1  43 LYS CA   C  15.750  29.819 25.521 1.00 . B B . 317 LYS CA   1 1 
        4 13075 2 1  43 LYS CB   C  16.282  31.065 26.230 1.00 . B B . 317 LYS CB   1 1 
        4 13076 2 1  43 LYS CD   C  18.309  32.477 26.615 1.00 . B B . 317 LYS CD   1 1 
        4 13077 2 1  43 LYS CE   C  19.748  32.746 26.169 1.00 . B B . 317 LYS CE   1 1 
        4 13078 2 1  43 LYS CG   C  17.732  31.312 25.808 1.00 . B B . 317 LYS CG   1 1 
        4 13079 2 1  43 LYS H    H  15.722  31.003 23.762 1.00 . B B . 317 LYS H    1 1 
        4 13080 2 1  43 LYS HA   H  16.482  29.030 25.609 1.00 . B B . 317 LYS HA   1 1 
        4 13081 2 1  43 LYS HB2  H  15.677  31.919 25.959 1.00 . B B . 317 LYS HB2  1 1 
        4 13082 2 1  43 LYS HB3  H  16.241  30.918 27.298 1.00 . B B . 317 LYS HB3  1 1 
        4 13083 2 1  43 LYS HD2  H  17.708  33.360 26.451 1.00 . B B . 317 LYS HD2  1 1 
        4 13084 2 1  43 LYS HD3  H  18.303  32.226 27.666 1.00 . B B . 317 LYS HD3  1 1 
        4 13085 2 1  43 LYS HE2  H  20.412  32.049 26.657 1.00 . B B . 317 LYS HE2  1 1 
        4 13086 2 1  43 LYS HE3  H  19.820  32.624 25.098 1.00 . B B . 317 LYS HE3  1 1 
        4 13087 2 1  43 LYS HG2  H  18.316  30.421 25.991 1.00 . B B . 317 LYS HG2  1 1 
        4 13088 2 1  43 LYS HG3  H  17.766  31.556 24.757 1.00 . B B . 317 LYS HG3  1 1 
        4 13089 2 1  43 LYS HZ1  H  19.703  34.805 25.863 1.00 . B B . 317 LYS HZ1  1 1 
        4 13090 2 1  43 LYS HZ2  H  21.164  34.234 26.508 1.00 . B B . 317 LYS HZ2  1 1 
        4 13091 2 1  43 LYS HZ3  H  19.788  34.348 27.498 1.00 . B B . 317 LYS HZ3  1 1 
        4 13092 2 1  43 LYS N    N  15.534  30.107 24.099 1.00 . B B . 317 LYS N    1 1 
        4 13093 2 1  43 LYS NZ   N  20.130  34.138 26.537 1.00 . B B . 317 LYS NZ   1 1 
        4 13094 2 1  43 LYS O    O  14.460  28.472 27.038 1.00 . B B . 317 LYS O    1 1 
        4 13095 2 1  44 SER C    C  11.703  28.123 26.008 1.00 . B B . 318 SER C    1 1 
        4 13096 2 1  44 SER CA   C  12.018  29.587 26.323 1.00 . B B . 318 SER CA   1 1 
        4 13097 2 1  44 SER CB   C  10.937  30.485 25.721 1.00 . B B . 318 SER CB   1 1 
        4 13098 2 1  44 SER H    H  13.391  30.690 25.135 1.00 . B B . 318 SER H    1 1 
        4 13099 2 1  44 SER HA   H  12.024  29.720 27.394 1.00 . B B . 318 SER HA   1 1 
        4 13100 2 1  44 SER HB2  H  11.195  30.736 24.707 1.00 . B B . 318 SER HB2  1 1 
        4 13101 2 1  44 SER HB3  H   9.987  29.960 25.727 1.00 . B B . 318 SER HB3  1 1 
        4 13102 2 1  44 SER HG   H  11.553  32.266 26.209 1.00 . B B . 318 SER HG   1 1 
        4 13103 2 1  44 SER N    N  13.332  29.966 25.789 1.00 . B B . 318 SER N    1 1 
        4 13104 2 1  44 SER O    O  11.247  27.371 26.869 1.00 . B B . 318 SER O    1 1 
        4 13105 2 1  44 SER OG   O  10.844  31.681 26.485 1.00 . B B . 318 SER OG   1 1 
        4 13106 2 1  45 ILE C    C  12.664  25.376 25.182 1.00 . B B . 319 ILE C    1 1 
        4 13107 2 1  45 ILE CA   C  11.780  26.324 24.353 1.00 . B B . 319 ILE CA   1 1 
        4 13108 2 1  45 ILE CB   C  12.074  26.181 22.841 1.00 . B B . 319 ILE CB   1 1 
        4 13109 2 1  45 ILE CD1  C  11.567  27.195 20.601 1.00 . B B . 319 ILE CD1  1 1 
        4 13110 2 1  45 ILE CG1  C  11.138  27.114 22.068 1.00 . B B . 319 ILE CG1  1 1 
        4 13111 2 1  45 ILE CG2  C  11.825  24.739 22.361 1.00 . B B . 319 ILE CG2  1 1 
        4 13112 2 1  45 ILE H    H  12.335  28.372 24.125 1.00 . B B . 319 ILE H    1 1 
        4 13113 2 1  45 ILE HA   H  10.745  26.066 24.527 1.00 . B B . 319 ILE HA   1 1 
        4 13114 2 1  45 ILE HB   H  13.099  26.455 22.645 1.00 . B B . 319 ILE HB   1 1 
        4 13115 2 1  45 ILE HD11 H  11.040  26.442 20.033 1.00 . B B . 319 ILE HD11 1 1 
        4 13116 2 1  45 ILE HD12 H  12.631  27.026 20.524 1.00 . B B . 319 ILE HD12 1 1 
        4 13117 2 1  45 ILE HD13 H  11.328  28.172 20.211 1.00 . B B . 319 ILE HD13 1 1 
        4 13118 2 1  45 ILE HG12 H  10.135  26.725 22.122 1.00 . B B . 319 ILE HG12 1 1 
        4 13119 2 1  45 ILE HG13 H  11.166  28.100 22.504 1.00 . B B . 319 ILE HG13 1 1 
        4 13120 2 1  45 ILE HG21 H  10.762  24.566 22.282 1.00 . B B . 319 ILE HG21 1 1 
        4 13121 2 1  45 ILE HG22 H  12.249  24.045 23.072 1.00 . B B . 319 ILE HG22 1 1 
        4 13122 2 1  45 ILE HG23 H  12.287  24.596 21.397 1.00 . B B . 319 ILE HG23 1 1 
        4 13123 2 1  45 ILE N    N  11.989  27.717 24.770 1.00 . B B . 319 ILE N    1 1 
        4 13124 2 1  45 ILE O    O  12.216  24.313 25.607 1.00 . B B . 319 ILE O    1 1 
        4 13125 2 1  46 GLU C    C  14.307  24.758 27.642 1.00 . B B . 320 GLU C    1 1 
        4 13126 2 1  46 GLU CA   C  14.843  24.973 26.220 1.00 . B B . 320 GLU CA   1 1 
        4 13127 2 1  46 GLU CB   C  16.226  25.678 26.263 1.00 . B B . 320 GLU CB   1 1 
        4 13128 2 1  46 GLU CD   C  17.495  23.534 25.907 1.00 . B B . 320 GLU CD   1 1 
        4 13129 2 1  46 GLU CG   C  17.247  24.946 25.381 1.00 . B B . 320 GLU CG   1 1 
        4 13130 2 1  46 GLU H    H  14.210  26.636 25.059 1.00 . B B . 320 GLU H    1 1 
        4 13131 2 1  46 GLU HA   H  14.945  24.004 25.747 1.00 . B B . 320 GLU HA   1 1 
        4 13132 2 1  46 GLU HB2  H  16.113  26.686 25.894 1.00 . B B . 320 GLU HB2  1 1 
        4 13133 2 1  46 GLU HB3  H  16.598  25.713 27.279 1.00 . B B . 320 GLU HB3  1 1 
        4 13134 2 1  46 GLU HG2  H  16.869  24.890 24.371 1.00 . B B . 320 GLU HG2  1 1 
        4 13135 2 1  46 GLU HG3  H  18.176  25.495 25.384 1.00 . B B . 320 GLU HG3  1 1 
        4 13136 2 1  46 GLU N    N  13.908  25.783 25.428 1.00 . B B . 320 GLU N    1 1 
        4 13137 2 1  46 GLU O    O  14.401  23.662 28.190 1.00 . B B . 320 GLU O    1 1 
        4 13138 2 1  46 GLU OE1  O  17.816  23.391 27.075 1.00 . B B . 320 GLU OE1  1 1 
        4 13139 2 1  46 GLU OE2  O  17.344  22.605 25.139 1.00 . B B . 320 GLU OE2  1 1 
        4 13140 2 1  47 ARG C    C  12.026  24.724 29.634 1.00 . B B . 321 ARG C    1 1 
        4 13141 2 1  47 ARG CA   C  13.170  25.732 29.569 1.00 . B B . 321 ARG CA   1 1 
        4 13142 2 1  47 ARG CB   C  12.668  27.109 30.008 1.00 . B B . 321 ARG CB   1 1 
        4 13143 2 1  47 ARG CD   C  11.945  28.487 31.963 1.00 . B B . 321 ARG CD   1 1 
        4 13144 2 1  47 ARG CG   C  12.371  27.091 31.509 1.00 . B B . 321 ARG CG   1 1 
        4 13145 2 1  47 ARG CZ   C  10.798  28.114 34.133 1.00 . B B . 321 ARG CZ   1 1 
        4 13146 2 1  47 ARG H    H  13.678  26.654 27.729 1.00 . B B . 321 ARG H    1 1 
        4 13147 2 1  47 ARG HA   H  13.949  25.414 30.246 1.00 . B B . 321 ARG HA   1 1 
        4 13148 2 1  47 ARG HB2  H  13.425  27.852 29.799 1.00 . B B . 321 ARG HB2  1 1 
        4 13149 2 1  47 ARG HB3  H  11.765  27.352 29.468 1.00 . B B . 321 ARG HB3  1 1 
        4 13150 2 1  47 ARG HD2  H  12.666  29.211 31.617 1.00 . B B . 321 ARG HD2  1 1 
        4 13151 2 1  47 ARG HD3  H  10.977  28.720 31.542 1.00 . B B . 321 ARG HD3  1 1 
        4 13152 2 1  47 ARG HE   H  12.632  28.912 33.922 1.00 . B B . 321 ARG HE   1 1 
        4 13153 2 1  47 ARG HG2  H  11.575  26.387 31.709 1.00 . B B . 321 ARG HG2  1 1 
        4 13154 2 1  47 ARG HG3  H  13.257  26.795 32.049 1.00 . B B . 321 ARG HG3  1 1 
        4 13155 2 1  47 ARG HH11 H   9.692  27.525 32.553 1.00 . B B . 321 ARG HH11 1 1 
        4 13156 2 1  47 ARG HH12 H   8.960  27.297 34.103 1.00 . B B . 321 ARG HH12 1 1 
        4 13157 2 1  47 ARG HH21 H  11.621  28.587 35.895 1.00 . B B . 321 ARG HH21 1 1 
        4 13158 2 1  47 ARG HH22 H  10.037  27.891 35.970 1.00 . B B . 321 ARG HH22 1 1 
        4 13159 2 1  47 ARG N    N  13.724  25.809 28.218 1.00 . B B . 321 ARG N    1 1 
        4 13160 2 1  47 ARG NE   N  11.868  28.544 33.430 1.00 . B B . 321 ARG NE   1 1 
        4 13161 2 1  47 ARG NH1  N   9.733  27.605 33.548 1.00 . B B . 321 ARG NH1  1 1 
        4 13162 2 1  47 ARG NH2  N  10.821  28.204 35.434 1.00 . B B . 321 ARG NH2  1 1 
        4 13163 2 1  47 ARG O    O  11.955  23.919 30.561 1.00 . B B . 321 ARG O    1 1 
        4 13164 2 1  48 LEU C    C  10.523  22.368 28.469 1.00 . B B . 322 LEU C    1 1 
        4 13165 2 1  48 LEU CA   C  10.025  23.811 28.571 1.00 . B B . 322 LEU CA   1 1 
        4 13166 2 1  48 LEU CB   C   9.140  24.134 27.365 1.00 . B B . 322 LEU CB   1 1 
        4 13167 2 1  48 LEU CD1  C   7.062  24.455 28.716 1.00 . B B . 322 LEU CD1  1 1 
        4 13168 2 1  48 LEU CD2  C   6.904  23.742 26.329 1.00 . B B . 322 LEU CD2  1 1 
        4 13169 2 1  48 LEU CG   C   7.722  23.621 27.617 1.00 . B B . 322 LEU CG   1 1 
        4 13170 2 1  48 LEU H    H  11.254  25.414 27.914 1.00 . B B . 322 LEU H    1 1 
        4 13171 2 1  48 LEU HA   H   9.437  23.914 29.471 1.00 . B B . 322 LEU HA   1 1 
        4 13172 2 1  48 LEU HB2  H   9.115  25.204 27.214 1.00 . B B . 322 LEU HB2  1 1 
        4 13173 2 1  48 LEU HB3  H   9.542  23.656 26.485 1.00 . B B . 322 LEU HB3  1 1 
        4 13174 2 1  48 LEU HD11 H   5.987  24.377 28.631 1.00 . B B . 322 LEU HD11 1 1 
        4 13175 2 1  48 LEU HD12 H   7.357  25.489 28.611 1.00 . B B . 322 LEU HD12 1 1 
        4 13176 2 1  48 LEU HD13 H   7.373  24.089 29.682 1.00 . B B . 322 LEU HD13 1 1 
        4 13177 2 1  48 LEU HD21 H   6.469  24.728 26.268 1.00 . B B . 322 LEU HD21 1 1 
        4 13178 2 1  48 LEU HD22 H   6.117  23.001 26.332 1.00 . B B . 322 LEU HD22 1 1 
        4 13179 2 1  48 LEU HD23 H   7.547  23.579 25.477 1.00 . B B . 322 LEU HD23 1 1 
        4 13180 2 1  48 LEU HG   H   7.762  22.586 27.924 1.00 . B B . 322 LEU HG   1 1 
        4 13181 2 1  48 LEU N    N  11.151  24.750 28.629 1.00 . B B . 322 LEU N    1 1 
        4 13182 2 1  48 LEU O    O  10.012  21.472 29.140 1.00 . B B . 322 LEU O    1 1 
        4 13183 2 1  49 ARG C    C  12.697  20.295 28.811 1.00 . B B . 323 ARG C    1 1 
        4 13184 2 1  49 ARG CA   C  12.143  20.819 27.483 1.00 . B B . 323 ARG CA   1 1 
        4 13185 2 1  49 ARG CB   C  13.280  20.885 26.456 1.00 . B B . 323 ARG CB   1 1 
        4 13186 2 1  49 ARG CD   C  15.041  19.497 25.327 1.00 . B B . 323 ARG CD   1 1 
        4 13187 2 1  49 ARG CG   C  13.677  19.467 26.030 1.00 . B B . 323 ARG CG   1 1 
        4 13188 2 1  49 ARG CZ   C  16.470  19.653 27.354 1.00 . B B . 323 ARG CZ   1 1 
        4 13189 2 1  49 ARG H    H  11.916  22.902 27.137 1.00 . B B . 323 ARG H    1 1 
        4 13190 2 1  49 ARG HA   H  11.382  20.139 27.127 1.00 . B B . 323 ARG HA   1 1 
        4 13191 2 1  49 ARG HB2  H  12.957  21.450 25.593 1.00 . B B . 323 ARG HB2  1 1 
        4 13192 2 1  49 ARG HB3  H  14.134  21.373 26.902 1.00 . B B . 323 ARG HB3  1 1 
        4 13193 2 1  49 ARG HD2  H  15.360  18.490 25.116 1.00 . B B . 323 ARG HD2  1 1 
        4 13194 2 1  49 ARG HD3  H  14.946  20.039 24.396 1.00 . B B . 323 ARG HD3  1 1 
        4 13195 2 1  49 ARG HE   H  16.404  21.014 25.880 1.00 . B B . 323 ARG HE   1 1 
        4 13196 2 1  49 ARG HG2  H  13.733  18.834 26.904 1.00 . B B . 323 ARG HG2  1 1 
        4 13197 2 1  49 ARG HG3  H  12.934  19.076 25.352 1.00 . B B . 323 ARG HG3  1 1 
        4 13198 2 1  49 ARG HH11 H  15.494  17.896 27.222 1.00 . B B . 323 ARG HH11 1 1 
        4 13199 2 1  49 ARG HH12 H  16.433  18.123 28.656 1.00 . B B . 323 ARG HH12 1 1 
        4 13200 2 1  49 ARG HH21 H  17.591  21.266 27.781 1.00 . B B . 323 ARG HH21 1 1 
        4 13201 2 1  49 ARG HH22 H  17.613  19.999 28.964 1.00 . B B . 323 ARG HH22 1 1 
        4 13202 2 1  49 ARG N    N  11.553  22.154 27.650 1.00 . B B . 323 ARG N    1 1 
        4 13203 2 1  49 ARG NE   N  16.047  20.155 26.174 1.00 . B B . 323 ARG NE   1 1 
        4 13204 2 1  49 ARG NH1  N  16.102  18.462 27.777 1.00 . B B . 323 ARG NH1  1 1 
        4 13205 2 1  49 ARG NH2  N  17.288  20.361 28.091 1.00 . B B . 323 ARG NH2  1 1 
        4 13206 2 1  49 ARG O    O  12.472  19.143 29.184 1.00 . B B . 323 ARG O    1 1 
        4 13207 2 1  50 ARG C    C  12.900  20.417 31.830 1.00 . B B . 324 ARG C    1 1 
        4 13208 2 1  50 ARG CA   C  13.984  20.797 30.823 1.00 . B B . 324 ARG CA   1 1 
        4 13209 2 1  50 ARG CB   C  14.812  21.960 31.374 1.00 . B B . 324 ARG CB   1 1 
        4 13210 2 1  50 ARG CD   C  16.464  22.643 33.119 1.00 . B B . 324 ARG CD   1 1 
        4 13211 2 1  50 ARG CG   C  15.652  21.475 32.557 1.00 . B B . 324 ARG CG   1 1 
        4 13212 2 1  50 ARG CZ   C  18.572  23.784 32.474 1.00 . B B . 324 ARG CZ   1 1 
        4 13213 2 1  50 ARG H    H  13.529  22.076 29.192 1.00 . B B . 324 ARG H    1 1 
        4 13214 2 1  50 ARG HA   H  14.633  19.946 30.677 1.00 . B B . 324 ARG HA   1 1 
        4 13215 2 1  50 ARG HB2  H  15.464  22.336 30.597 1.00 . B B . 324 ARG HB2  1 1 
        4 13216 2 1  50 ARG HB3  H  14.152  22.748 31.703 1.00 . B B . 324 ARG HB3  1 1 
        4 13217 2 1  50 ARG HD2  H  15.803  23.466 33.339 1.00 . B B . 324 ARG HD2  1 1 
        4 13218 2 1  50 ARG HD3  H  16.959  22.329 34.027 1.00 . B B . 324 ARG HD3  1 1 
        4 13219 2 1  50 ARG HE   H  17.334  22.848 31.197 1.00 . B B . 324 ARG HE   1 1 
        4 13220 2 1  50 ARG HG2  H  14.999  21.086 33.326 1.00 . B B . 324 ARG HG2  1 1 
        4 13221 2 1  50 ARG HG3  H  16.325  20.698 32.228 1.00 . B B . 324 ARG HG3  1 1 
        4 13222 2 1  50 ARG HH11 H  18.204  23.885 34.454 1.00 . B B . 324 ARG HH11 1 1 
        4 13223 2 1  50 ARG HH12 H  19.658  24.657 33.925 1.00 . B B . 324 ARG HH12 1 1 
        4 13224 2 1  50 ARG HH21 H  19.231  23.870 30.586 1.00 . B B . 324 ARG HH21 1 1 
        4 13225 2 1  50 ARG HH22 H  20.232  24.649 31.764 1.00 . B B . 324 ARG HH22 1 1 
        4 13226 2 1  50 ARG N    N  13.397  21.167 29.535 1.00 . B B . 324 ARG N    1 1 
        4 13227 2 1  50 ARG NE   N  17.470  23.080 32.140 1.00 . B B . 324 ARG NE   1 1 
        4 13228 2 1  50 ARG NH1  N  18.830  24.136 33.718 1.00 . B B . 324 ARG NH1  1 1 
        4 13229 2 1  50 ARG NH2  N  19.411  24.128 31.535 1.00 . B B . 324 ARG NH2  1 1 
        4 13230 2 1  50 ARG O    O  13.050  19.451 32.575 1.00 . B B . 324 ARG O    1 1 
        4 13231 2 1  51 SER C    C  10.085  19.511 32.474 1.00 . B B . 325 SER C    1 1 
        4 13232 2 1  51 SER CA   C  10.684  20.892 32.739 1.00 . B B . 325 SER CA   1 1 
        4 13233 2 1  51 SER CB   C   9.604  21.967 32.593 1.00 . B B . 325 SER CB   1 1 
        4 13234 2 1  51 SER H    H  11.736  21.926 31.216 1.00 . B B . 325 SER H    1 1 
        4 13235 2 1  51 SER HA   H  11.057  20.916 33.753 1.00 . B B . 325 SER HA   1 1 
        4 13236 2 1  51 SER HB2  H   8.915  21.903 33.417 1.00 . B B . 325 SER HB2  1 1 
        4 13237 2 1  51 SER HB3  H  10.070  22.945 32.596 1.00 . B B . 325 SER HB3  1 1 
        4 13238 2 1  51 SER HG   H   8.377  22.556 31.201 1.00 . B B . 325 SER HG   1 1 
        4 13239 2 1  51 SER N    N  11.796  21.167 31.828 1.00 . B B . 325 SER N    1 1 
        4 13240 2 1  51 SER O    O   9.738  18.792 33.410 1.00 . B B . 325 SER O    1 1 
        4 13241 2 1  51 SER OG   O   8.891  21.765 31.378 1.00 . B B . 325 SER OG   1 1 
        4 13242 2 1  52 LEU C    C  10.334  16.694 31.390 1.00 . B B . 326 LEU C    1 1 
        4 13243 2 1  52 LEU CA   C   9.458  17.814 30.832 1.00 . B B . 326 LEU CA   1 1 
        4 13244 2 1  52 LEU CB   C   9.369  17.682 29.309 1.00 . B B . 326 LEU CB   1 1 
        4 13245 2 1  52 LEU CD1  C   8.066  18.360 27.288 1.00 . B B . 326 LEU CD1  1 1 
        4 13246 2 1  52 LEU CD2  C   6.883  17.412 29.273 1.00 . B B . 326 LEU CD2  1 1 
        4 13247 2 1  52 LEU CG   C   8.053  18.289 28.816 1.00 . B B . 326 LEU CG   1 1 
        4 13248 2 1  52 LEU H    H  10.285  19.744 30.485 1.00 . B B . 326 LEU H    1 1 
        4 13249 2 1  52 LEU HA   H   8.468  17.717 31.250 1.00 . B B . 326 LEU HA   1 1 
        4 13250 2 1  52 LEU HB2  H  10.199  18.205 28.855 1.00 . B B . 326 LEU HB2  1 1 
        4 13251 2 1  52 LEU HB3  H   9.406  16.639 29.035 1.00 . B B . 326 LEU HB3  1 1 
        4 13252 2 1  52 LEU HD11 H   7.153  18.819 26.942 1.00 . B B . 326 LEU HD11 1 1 
        4 13253 2 1  52 LEU HD12 H   8.144  17.362 26.882 1.00 . B B . 326 LEU HD12 1 1 
        4 13254 2 1  52 LEU HD13 H   8.911  18.948 26.963 1.00 . B B . 326 LEU HD13 1 1 
        4 13255 2 1  52 LEU HD21 H   6.660  17.621 30.309 1.00 . B B . 326 LEU HD21 1 1 
        4 13256 2 1  52 LEU HD22 H   7.150  16.371 29.165 1.00 . B B . 326 LEU HD22 1 1 
        4 13257 2 1  52 LEU HD23 H   6.016  17.627 28.667 1.00 . B B . 326 LEU HD23 1 1 
        4 13258 2 1  52 LEU HG   H   7.941  19.283 29.222 1.00 . B B . 326 LEU HG   1 1 
        4 13259 2 1  52 LEU N    N   9.996  19.129 31.195 1.00 . B B . 326 LEU N    1 1 
        4 13260 2 1  52 LEU O    O   9.835  15.740 31.990 1.00 . B B . 326 LEU O    1 1 
        4 13261 2 1  53 LYS C    C  12.506  15.690 33.242 1.00 . B B . 327 LYS C    1 1 
        4 13262 2 1  53 LYS CA   C  12.595  15.826 31.720 1.00 . B B . 327 LYS CA   1 1 
        4 13263 2 1  53 LYS CB   C  14.022  16.209 31.322 1.00 . B B . 327 LYS CB   1 1 
        4 13264 2 1  53 LYS CD   C  16.394  15.426 31.221 1.00 . B B . 327 LYS CD   1 1 
        4 13265 2 1  53 LYS CE   C  17.292  14.187 31.257 1.00 . B B . 327 LYS CE   1 1 
        4 13266 2 1  53 LYS CG   C  14.961  15.028 31.580 1.00 . B B . 327 LYS CG   1 1 
        4 13267 2 1  53 LYS H    H  11.992  17.625 30.751 1.00 . B B . 327 LYS H    1 1 
        4 13268 2 1  53 LYS HA   H  12.353  14.874 31.274 1.00 . B B . 327 LYS HA   1 1 
        4 13269 2 1  53 LYS HB2  H  14.046  16.466 30.272 1.00 . B B . 327 LYS HB2  1 1 
        4 13270 2 1  53 LYS HB3  H  14.346  17.056 31.908 1.00 . B B . 327 LYS HB3  1 1 
        4 13271 2 1  53 LYS HD2  H  16.410  15.855 30.229 1.00 . B B . 327 LYS HD2  1 1 
        4 13272 2 1  53 LYS HD3  H  16.756  16.150 31.934 1.00 . B B . 327 LYS HD3  1 1 
        4 13273 2 1  53 LYS HE2  H  17.458  13.893 32.282 1.00 . B B . 327 LYS HE2  1 1 
        4 13274 2 1  53 LYS HE3  H  16.814  13.380 30.724 1.00 . B B . 327 LYS HE3  1 1 
        4 13275 2 1  53 LYS HG2  H  14.912  14.753 32.624 1.00 . B B . 327 LYS HG2  1 1 
        4 13276 2 1  53 LYS HG3  H  14.660  14.189 30.971 1.00 . B B . 327 LYS HG3  1 1 
        4 13277 2 1  53 LYS HZ1  H  19.077  13.620 30.348 1.00 . B B . 327 LYS HZ1  1 1 
        4 13278 2 1  53 LYS HZ2  H  19.195  15.033 31.279 1.00 . B B . 327 LYS HZ2  1 1 
        4 13279 2 1  53 LYS HZ3  H  18.435  15.079 29.760 1.00 . B B . 327 LYS HZ3  1 1 
        4 13280 2 1  53 LYS N    N  11.650  16.834 31.223 1.00 . B B . 327 LYS N    1 1 
        4 13281 2 1  53 LYS NZ   N  18.599  14.503 30.613 1.00 . B B . 327 LYS NZ   1 1 
        4 13282 2 1  53 LYS O    O  12.518  14.582 33.779 1.00 . B B . 327 LYS O    1 1 
        4 13283 2 1  54 GLN C    C  11.009  16.106 35.843 1.00 . B B . 328 GLN C    1 1 
        4 13284 2 1  54 GLN CA   C  12.272  16.832 35.384 1.00 . B B . 328 GLN CA   1 1 
        4 13285 2 1  54 GLN CB   C  12.253  18.272 35.900 1.00 . B B . 328 GLN CB   1 1 
        4 13286 2 1  54 GLN CD   C  12.401  19.703 37.950 1.00 . B B . 328 GLN CD   1 1 
        4 13287 2 1  54 GLN CG   C  12.438  18.273 37.419 1.00 . B B . 328 GLN CG   1 1 
        4 13288 2 1  54 GLN H    H  12.370  17.676 33.443 1.00 . B B . 328 GLN H    1 1 
        4 13289 2 1  54 GLN HA   H  13.131  16.325 35.797 1.00 . B B . 328 GLN HA   1 1 
        4 13290 2 1  54 GLN HB2  H  13.055  18.831 35.438 1.00 . B B . 328 GLN HB2  1 1 
        4 13291 2 1  54 GLN HB3  H  11.306  18.730 35.657 1.00 . B B . 328 GLN HB3  1 1 
        4 13292 2 1  54 GLN HE21 H  11.604  19.191 39.694 1.00 . B B . 328 GLN HE21 1 1 
        4 13293 2 1  54 GLN HE22 H  11.903  20.850 39.492 1.00 . B B . 328 GLN HE22 1 1 
        4 13294 2 1  54 GLN HG2  H  11.645  17.700 37.877 1.00 . B B . 328 GLN HG2  1 1 
        4 13295 2 1  54 GLN HG3  H  13.390  17.827 37.665 1.00 . B B . 328 GLN HG3  1 1 
        4 13296 2 1  54 GLN N    N  12.380  16.826 33.925 1.00 . B B . 328 GLN N    1 1 
        4 13297 2 1  54 GLN NE2  N  11.930  19.934 39.145 1.00 . B B . 328 GLN NE2  1 1 
        4 13298 2 1  54 GLN O    O  11.042  15.348 36.810 1.00 . B B . 328 GLN O    1 1 
        4 13299 2 1  54 GLN OE1  O  12.812  20.634 37.256 1.00 . B B . 328 GLN OE1  1 1 
        4 13300 2 1  55 LEU C    C   8.754  14.148 35.355 1.00 . B B . 329 LEU C    1 1 
        4 13301 2 1  55 LEU CA   C   8.634  15.669 35.472 1.00 . B B . 329 LEU CA   1 1 
        4 13302 2 1  55 LEU CB   C   7.509  16.188 34.556 1.00 . B B . 329 LEU CB   1 1 
        4 13303 2 1  55 LEU CD1  C   5.796  16.140 36.408 1.00 . B B . 329 LEU CD1  1 1 
        4 13304 2 1  55 LEU CD2  C   5.065  16.101 34.020 1.00 . B B . 329 LEU CD2  1 1 
        4 13305 2 1  55 LEU CG   C   6.142  15.636 35.002 1.00 . B B . 329 LEU CG   1 1 
        4 13306 2 1  55 LEU H    H   9.929  16.937 34.368 1.00 . B B . 329 LEU H    1 1 
        4 13307 2 1  55 LEU HA   H   8.387  15.917 36.493 1.00 . B B . 329 LEU HA   1 1 
        4 13308 2 1  55 LEU HB2  H   7.487  17.267 34.596 1.00 . B B . 329 LEU HB2  1 1 
        4 13309 2 1  55 LEU HB3  H   7.705  15.875 33.541 1.00 . B B . 329 LEU HB3  1 1 
        4 13310 2 1  55 LEU HD11 H   6.221  15.469 37.144 1.00 . B B . 329 LEU HD11 1 1 
        4 13311 2 1  55 LEU HD12 H   4.722  16.170 36.527 1.00 . B B . 329 LEU HD12 1 1 
        4 13312 2 1  55 LEU HD13 H   6.202  17.131 36.547 1.00 . B B . 329 LEU HD13 1 1 
        4 13313 2 1  55 LEU HD21 H   5.154  17.167 33.866 1.00 . B B . 329 LEU HD21 1 1 
        4 13314 2 1  55 LEU HD22 H   4.089  15.875 34.422 1.00 . B B . 329 LEU HD22 1 1 
        4 13315 2 1  55 LEU HD23 H   5.192  15.589 33.076 1.00 . B B . 329 LEU HD23 1 1 
        4 13316 2 1  55 LEU HG   H   6.179  14.556 35.009 1.00 . B B . 329 LEU HG   1 1 
        4 13317 2 1  55 LEU N    N   9.900  16.321 35.128 1.00 . B B . 329 LEU N    1 1 
        4 13318 2 1  55 LEU O    O   8.230  13.418 36.195 1.00 . B B . 329 LEU O    1 1 
        4 13319 2 1  56 ALA C    C  10.423  11.623 35.300 1.00 . B B . 330 ALA C    1 1 
        4 13320 2 1  56 ALA CA   C   9.656  12.239 34.131 1.00 . B B . 330 ALA CA   1 1 
        4 13321 2 1  56 ALA CB   C  10.415  11.986 32.826 1.00 . B B . 330 ALA CB   1 1 
        4 13322 2 1  56 ALA H    H   9.857  14.309 33.687 1.00 . B B . 330 ALA H    1 1 
        4 13323 2 1  56 ALA HA   H   8.687  11.767 34.069 1.00 . B B . 330 ALA HA   1 1 
        4 13324 2 1  56 ALA HB1  H  10.118  11.031 32.417 1.00 . B B . 330 ALA HB1  1 1 
        4 13325 2 1  56 ALA HB2  H  11.477  11.977 33.023 1.00 . B B . 330 ALA HB2  1 1 
        4 13326 2 1  56 ALA HB3  H  10.186  12.768 32.118 1.00 . B B . 330 ALA HB3  1 1 
        4 13327 2 1  56 ALA N    N   9.466  13.679 34.329 1.00 . B B . 330 ALA N    1 1 
        4 13328 2 1  56 ALA O    O  10.033  10.582 35.829 1.00 . B B . 330 ALA O    1 1 
        4 13329 2 1  57 ASP C    C  11.472  11.756 38.137 1.00 . B B . 331 ASP C    1 1 
        4 13330 2 1  57 ASP CA   C  12.300  11.811 36.851 1.00 . B B . 331 ASP CA   1 1 
        4 13331 2 1  57 ASP CB   C  13.509  12.724 37.059 1.00 . B B . 331 ASP CB   1 1 
        4 13332 2 1  57 ASP CG   C  14.418  12.673 35.835 1.00 . B B . 331 ASP CG   1 1 
        4 13333 2 1  57 ASP H    H  11.750  13.127 35.270 1.00 . B B . 331 ASP H    1 1 
        4 13334 2 1  57 ASP HA   H  12.650  10.815 36.624 1.00 . B B . 331 ASP HA   1 1 
        4 13335 2 1  57 ASP HB2  H  13.170  13.738 37.213 1.00 . B B . 331 ASP HB2  1 1 
        4 13336 2 1  57 ASP HB3  H  14.062  12.396 37.927 1.00 . B B . 331 ASP HB3  1 1 
        4 13337 2 1  57 ASP N    N  11.494  12.296 35.726 1.00 . B B . 331 ASP N    1 1 
        4 13338 2 1  57 ASP O    O  11.546  10.788 38.894 1.00 . B B . 331 ASP O    1 1 
        4 13339 2 1  57 ASP OD1  O  14.595  11.592 35.297 1.00 . B B . 331 ASP OD1  1 1 
        4 13340 2 1  57 ASP OD2  O  14.923  13.716 35.454 1.00 . B B . 331 ASP OD2  1 1 
        4 13341 2 1  58 ASP C    C   8.798  11.703 39.558 1.00 . B B . 332 ASP C    1 1 
        4 13342 2 1  58 ASP CA   C   9.805  12.850 39.544 1.00 . B B . 332 ASP CA   1 1 
        4 13343 2 1  58 ASP CB   C   9.061  14.187 39.583 1.00 . B B . 332 ASP CB   1 1 
        4 13344 2 1  58 ASP CG   C   8.480  14.421 40.973 1.00 . B B . 332 ASP CG   1 1 
        4 13345 2 1  58 ASP H    H  10.637  13.524 37.715 1.00 . B B . 332 ASP H    1 1 
        4 13346 2 1  58 ASP HA   H  10.428  12.775 40.423 1.00 . B B . 332 ASP HA   1 1 
        4 13347 2 1  58 ASP HB2  H   9.747  14.986 39.340 1.00 . B B . 332 ASP HB2  1 1 
        4 13348 2 1  58 ASP HB3  H   8.259  14.171 38.860 1.00 . B B . 332 ASP HB3  1 1 
        4 13349 2 1  58 ASP N    N  10.657  12.788 38.357 1.00 . B B . 332 ASP N    1 1 
        4 13350 2 1  58 ASP O    O   8.566  11.087 40.596 1.00 . B B . 332 ASP O    1 1 
        4 13351 2 1  58 ASP OD1  O   7.992  13.469 41.558 1.00 . B B . 332 ASP OD1  1 1 
        4 13352 2 1  58 ASP OD2  O   8.533  15.551 41.432 1.00 . B B . 332 ASP OD2  1 1 
        4 13353 2 1  59 ARG C    C   7.890   8.967 38.642 1.00 . B B . 333 ARG C    1 1 
        4 13354 2 1  59 ARG CA   C   7.252  10.307 38.280 1.00 . B B . 333 ARG CA   1 1 
        4 13355 2 1  59 ARG CB   C   6.698  10.244 36.856 1.00 . B B . 333 ARG CB   1 1 
        4 13356 2 1  59 ARG CD   C   5.119   9.010 35.362 1.00 . B B . 333 ARG CD   1 1 
        4 13357 2 1  59 ARG CG   C   5.488   9.309 36.816 1.00 . B B . 333 ARG CG   1 1 
        4 13358 2 1  59 ARG CZ   C   6.276   8.025 33.400 1.00 . B B . 333 ARG CZ   1 1 
        4 13359 2 1  59 ARG H    H   8.436  11.930 37.597 1.00 . B B . 333 ARG H    1 1 
        4 13360 2 1  59 ARG HA   H   6.436  10.496 38.963 1.00 . B B . 333 ARG HA   1 1 
        4 13361 2 1  59 ARG HB2  H   6.400  11.234 36.541 1.00 . B B . 333 ARG HB2  1 1 
        4 13362 2 1  59 ARG HB3  H   7.460   9.869 36.189 1.00 . B B . 333 ARG HB3  1 1 
        4 13363 2 1  59 ARG HD2  H   4.177   8.485 35.333 1.00 . B B . 333 ARG HD2  1 1 
        4 13364 2 1  59 ARG HD3  H   5.025   9.940 34.820 1.00 . B B . 333 ARG HD3  1 1 
        4 13365 2 1  59 ARG HE   H   6.794   7.712 35.317 1.00 . B B . 333 ARG HE   1 1 
        4 13366 2 1  59 ARG HG2  H   5.729   8.386 37.325 1.00 . B B . 333 ARG HG2  1 1 
        4 13367 2 1  59 ARG HG3  H   4.651   9.783 37.306 1.00 . B B . 333 ARG HG3  1 1 
        4 13368 2 1  59 ARG HH11 H   4.722   9.202 32.881 1.00 . B B . 333 ARG HH11 1 1 
        4 13369 2 1  59 ARG HH12 H   5.581   8.478 31.567 1.00 . B B . 333 ARG HH12 1 1 
        4 13370 2 1  59 ARG HH21 H   7.858   6.810 33.564 1.00 . B B . 333 ARG HH21 1 1 
        4 13371 2 1  59 ARG HH22 H   7.333   7.142 31.947 1.00 . B B . 333 ARG HH22 1 1 
        4 13372 2 1  59 ARG N    N   8.221  11.400 38.392 1.00 . B B . 333 ARG N    1 1 
        4 13373 2 1  59 ARG NE   N   6.157   8.179 34.736 1.00 . B B . 333 ARG NE   1 1 
        4 13374 2 1  59 ARG NH1  N   5.460   8.616 32.549 1.00 . B B . 333 ARG NH1  1 1 
        4 13375 2 1  59 ARG NH2  N   7.230   7.267 32.934 1.00 . B B . 333 ARG NH2  1 1 
        4 13376 2 1  59 ARG O    O   7.284   8.151 39.335 1.00 . B B . 333 ARG O    1 1 
        4 13377 2 1  60 THR C    C  10.060   7.350 39.999 1.00 . B B . 334 THR C    1 1 
        4 13378 2 1  60 THR CA   C   9.850   7.516 38.493 1.00 . B B . 334 THR CA   1 1 
        4 13379 2 1  60 THR CB   C  11.206   7.514 37.783 1.00 . B B . 334 THR CB   1 1 
        4 13380 2 1  60 THR CG2  C  11.821   6.115 37.854 1.00 . B B . 334 THR CG2  1 1 
        4 13381 2 1  60 THR H    H   9.567   9.448 37.651 1.00 . B B . 334 THR H    1 1 
        4 13382 2 1  60 THR HA   H   9.266   6.683 38.132 1.00 . B B . 334 THR HA   1 1 
        4 13383 2 1  60 THR HB   H  11.866   8.218 38.266 1.00 . B B . 334 THR HB   1 1 
        4 13384 2 1  60 THR HG1  H  11.511   8.701 36.273 1.00 . B B . 334 THR HG1  1 1 
        4 13385 2 1  60 THR HG21 H  12.751   6.104 37.307 1.00 . B B . 334 THR HG21 1 1 
        4 13386 2 1  60 THR HG22 H  11.138   5.400 37.420 1.00 . B B . 334 THR HG22 1 1 
        4 13387 2 1  60 THR HG23 H  12.007   5.856 38.885 1.00 . B B . 334 THR HG23 1 1 
        4 13388 2 1  60 THR N    N   9.131   8.759 38.198 1.00 . B B . 334 THR N    1 1 
        4 13389 2 1  60 THR O    O   9.835   6.272 40.553 1.00 . B B . 334 THR O    1 1 
        4 13390 2 1  60 THR OG1  O  11.026   7.886 36.424 1.00 . B B . 334 THR OG1  1 1 
        4 13391 2 1  61 LEU C    C   9.395   8.075 42.862 1.00 . B B . 335 LEU C    1 1 
        4 13392 2 1  61 LEU CA   C  10.684   8.405 42.111 1.00 . B B . 335 LEU CA   1 1 
        4 13393 2 1  61 LEU CB   C  11.223   9.757 42.584 1.00 . B B . 335 LEU CB   1 1 
        4 13394 2 1  61 LEU CD1  C  12.956  11.482 42.076 1.00 . B B . 335 LEU CD1  1 1 
        4 13395 2 1  61 LEU CD2  C  13.647   9.176 42.740 1.00 . B B . 335 LEU CD2  1 1 
        4 13396 2 1  61 LEU CG   C  12.606   9.997 41.977 1.00 . B B . 335 LEU CG   1 1 
        4 13397 2 1  61 LEU H    H  10.609   9.270 40.170 1.00 . B B . 335 LEU H    1 1 
        4 13398 2 1  61 LEU HA   H  11.415   7.642 42.330 1.00 . B B . 335 LEU HA   1 1 
        4 13399 2 1  61 LEU HB2  H  10.549  10.541 42.273 1.00 . B B . 335 LEU HB2  1 1 
        4 13400 2 1  61 LEU HB3  H  11.303   9.756 43.661 1.00 . B B . 335 LEU HB3  1 1 
        4 13401 2 1  61 LEU HD11 H  13.068  11.757 43.115 1.00 . B B . 335 LEU HD11 1 1 
        4 13402 2 1  61 LEU HD12 H  12.166  12.069 41.631 1.00 . B B . 335 LEU HD12 1 1 
        4 13403 2 1  61 LEU HD13 H  13.882  11.670 41.552 1.00 . B B . 335 LEU HD13 1 1 
        4 13404 2 1  61 LEU HD21 H  14.617   9.637 42.634 1.00 . B B . 335 LEU HD21 1 1 
        4 13405 2 1  61 LEU HD22 H  13.679   8.174 42.339 1.00 . B B . 335 LEU HD22 1 1 
        4 13406 2 1  61 LEU HD23 H  13.379   9.137 43.785 1.00 . B B . 335 LEU HD23 1 1 
        4 13407 2 1  61 LEU HG   H  12.599   9.698 40.938 1.00 . B B . 335 LEU HG   1 1 
        4 13408 2 1  61 LEU N    N  10.457   8.436 40.663 1.00 . B B . 335 LEU N    1 1 
        4 13409 2 1  61 LEU O    O   9.399   7.276 43.799 1.00 . B B . 335 LEU O    1 1 
        4 13410 2 1  62 LEU C    C   6.589   6.944 42.912 1.00 . B B . 336 LEU C    1 1 
        4 13411 2 1  62 LEU CA   C   6.984   8.418 43.048 1.00 . B B . 336 LEU CA   1 1 
        4 13412 2 1  62 LEU CB   C   5.915   9.319 42.404 1.00 . B B . 336 LEU CB   1 1 
        4 13413 2 1  62 LEU CD1  C   4.707   9.698 44.584 1.00 . B B . 336 LEU CD1  1 1 
        4 13414 2 1  62 LEU CD2  C   3.515  10.026 42.418 1.00 . B B . 336 LEU CD2  1 1 
        4 13415 2 1  62 LEU CG   C   4.572   9.191 43.144 1.00 . B B . 336 LEU CG   1 1 
        4 13416 2 1  62 LEU H    H   8.341   9.297 41.674 1.00 . B B . 336 LEU H    1 1 
        4 13417 2 1  62 LEU HA   H   7.053   8.660 44.098 1.00 . B B . 336 LEU HA   1 1 
        4 13418 2 1  62 LEU HB2  H   6.246  10.346 42.443 1.00 . B B . 336 LEU HB2  1 1 
        4 13419 2 1  62 LEU HB3  H   5.780   9.028 41.373 1.00 . B B . 336 LEU HB3  1 1 
        4 13420 2 1  62 LEU HD11 H   5.120  10.696 44.577 1.00 . B B . 336 LEU HD11 1 1 
        4 13421 2 1  62 LEU HD12 H   5.360   9.042 45.138 1.00 . B B . 336 LEU HD12 1 1 
        4 13422 2 1  62 LEU HD13 H   3.733   9.715 45.051 1.00 . B B . 336 LEU HD13 1 1 
        4 13423 2 1  62 LEU HD21 H   2.536   9.609 42.609 1.00 . B B . 336 LEU HD21 1 1 
        4 13424 2 1  62 LEU HD22 H   3.711  10.013 41.357 1.00 . B B . 336 LEU HD22 1 1 
        4 13425 2 1  62 LEU HD23 H   3.550  11.044 42.779 1.00 . B B . 336 LEU HD23 1 1 
        4 13426 2 1  62 LEU HG   H   4.265   8.154 43.155 1.00 . B B . 336 LEU HG   1 1 
        4 13427 2 1  62 LEU N    N   8.284   8.669 42.422 1.00 . B B . 336 LEU N    1 1 
        4 13428 2 1  62 LEU O    O   6.069   6.347 43.851 1.00 . B B . 336 LEU O    1 1 
        4 13429 2 1  63 MET C    C   7.297   4.035 42.473 1.00 . B B . 337 MET C    1 1 
        4 13430 2 1  63 MET CA   C   6.552   4.946 41.504 1.00 . B B . 337 MET CA   1 1 
        4 13431 2 1  63 MET CB   C   6.911   4.567 40.064 1.00 . B B . 337 MET CB   1 1 
        4 13432 2 1  63 MET CE   C   5.731   2.633 37.651 1.00 . B B . 337 MET CE   1 1 
        4 13433 2 1  63 MET CG   C   5.745   4.908 39.137 1.00 . B B . 337 MET CG   1 1 
        4 13434 2 1  63 MET H    H   7.284   6.883 41.035 1.00 . B B . 337 MET H    1 1 
        4 13435 2 1  63 MET HA   H   5.492   4.804 41.652 1.00 . B B . 337 MET HA   1 1 
        4 13436 2 1  63 MET HB2  H   7.789   5.119 39.757 1.00 . B B . 337 MET HB2  1 1 
        4 13437 2 1  63 MET HB3  H   7.113   3.508 40.008 1.00 . B B . 337 MET HB3  1 1 
        4 13438 2 1  63 MET HE1  H   6.624   2.037 37.522 1.00 . B B . 337 MET HE1  1 1 
        4 13439 2 1  63 MET HE2  H   4.993   2.351 36.912 1.00 . B B . 337 MET HE2  1 1 
        4 13440 2 1  63 MET HE3  H   5.329   2.465 38.637 1.00 . B B . 337 MET HE3  1 1 
        4 13441 2 1  63 MET HG2  H   4.859   4.391 39.473 1.00 . B B . 337 MET HG2  1 1 
        4 13442 2 1  63 MET HG3  H   5.572   5.973 39.152 1.00 . B B . 337 MET HG3  1 1 
        4 13443 2 1  63 MET N    N   6.874   6.355 41.748 1.00 . B B . 337 MET N    1 1 
        4 13444 2 1  63 MET O    O   6.716   3.104 43.026 1.00 . B B . 337 MET O    1 1 
        4 13445 2 1  63 MET SD   S   6.144   4.385 37.451 1.00 . B B . 337 MET SD   1 1 
        4 13446 2 1  64 ALA C    C   8.854   3.601 45.034 1.00 . B B . 338 ALA C    1 1 
        4 13447 2 1  64 ALA CA   C   9.393   3.521 43.607 1.00 . B B . 338 ALA CA   1 1 
        4 13448 2 1  64 ALA CB   C  10.846   3.996 43.577 1.00 . B B . 338 ALA CB   1 1 
        4 13449 2 1  64 ALA H    H   8.988   5.085 42.219 1.00 . B B . 338 ALA H    1 1 
        4 13450 2 1  64 ALA HA   H   9.354   2.490 43.287 1.00 . B B . 338 ALA HA   1 1 
        4 13451 2 1  64 ALA HB1  H  11.420   3.448 44.310 1.00 . B B . 338 ALA HB1  1 1 
        4 13452 2 1  64 ALA HB2  H  10.886   5.051 43.802 1.00 . B B . 338 ALA HB2  1 1 
        4 13453 2 1  64 ALA HB3  H  11.261   3.823 42.595 1.00 . B B . 338 ALA HB3  1 1 
        4 13454 2 1  64 ALA N    N   8.580   4.326 42.692 1.00 . B B . 338 ALA N    1 1 
        4 13455 2 1  64 ALA O    O   8.758   2.588 45.727 1.00 . B B . 338 ALA O    1 1 
        4 13456 2 1  65 GLY C    C   6.629   4.195 46.996 1.00 . B B . 339 GLY C    1 1 
        4 13457 2 1  65 GLY CA   C   7.910   5.004 46.796 1.00 . B B . 339 GLY CA   1 1 
        4 13458 2 1  65 GLY H    H   8.549   5.573 44.854 1.00 . B B . 339 GLY H    1 1 
        4 13459 2 1  65 GLY HA2  H   8.644   4.695 47.527 1.00 . B B . 339 GLY HA2  1 1 
        4 13460 2 1  65 GLY HA3  H   7.690   6.051 46.936 1.00 . B B . 339 GLY HA3  1 1 
        4 13461 2 1  65 GLY N    N   8.461   4.805 45.454 1.00 . B B . 339 GLY N    1 1 
        4 13462 2 1  65 GLY O    O   6.450   3.542 48.025 1.00 . B B . 339 GLY O    1 1 
        4 13463 2 1  66 VAL C    C   4.709   2.002 46.152 1.00 . B B . 340 VAL C    1 1 
        4 13464 2 1  66 VAL CA   C   4.477   3.514 46.077 1.00 . B B . 340 VAL CA   1 1 
        4 13465 2 1  66 VAL CB   C   3.587   3.869 44.864 1.00 . B B . 340 VAL CB   1 1 
        4 13466 2 1  66 VAL CG1  C   2.188   3.244 45.027 1.00 . B B . 340 VAL CG1  1 1 
        4 13467 2 1  66 VAL CG2  C   3.445   5.402 44.735 1.00 . B B . 340 VAL CG2  1 1 
        4 13468 2 1  66 VAL H    H   5.970   4.729 45.178 1.00 . B B . 340 VAL H    1 1 
        4 13469 2 1  66 VAL HA   H   3.975   3.825 46.982 1.00 . B B . 340 VAL HA   1 1 
        4 13470 2 1  66 VAL HB   H   4.044   3.477 43.966 1.00 . B B . 340 VAL HB   1 1 
        4 13471 2 1  66 VAL HG11 H   1.525   3.955 45.503 1.00 . B B . 340 VAL HG11 1 1 
        4 13472 2 1  66 VAL HG12 H   2.259   2.355 45.635 1.00 . B B . 340 VAL HG12 1 1 
        4 13473 2 1  66 VAL HG13 H   1.796   2.985 44.054 1.00 . B B . 340 VAL HG13 1 1 
        4 13474 2 1  66 VAL HG21 H   4.292   5.890 45.187 1.00 . B B . 340 VAL HG21 1 1 
        4 13475 2 1  66 VAL HG22 H   2.539   5.730 45.228 1.00 . B B . 340 VAL HG22 1 1 
        4 13476 2 1  66 VAL HG23 H   3.397   5.669 43.690 1.00 . B B . 340 VAL HG23 1 1 
        4 13477 2 1  66 VAL N    N   5.756   4.220 45.990 1.00 . B B . 340 VAL N    1 1 
        4 13478 2 1  66 VAL O    O   4.088   1.314 46.964 1.00 . B B . 340 VAL O    1 1 
        4 13479 2 1  67 SER C    C   6.430  -0.420 46.692 1.00 . B B . 341 SER C    1 1 
        4 13480 2 1  67 SER CA   C   5.936   0.050 45.323 1.00 . B B . 341 SER CA   1 1 
        4 13481 2 1  67 SER CB   C   7.000  -0.252 44.267 1.00 . B B . 341 SER CB   1 1 
        4 13482 2 1  67 SER H    H   6.130   2.080 44.730 1.00 . B B . 341 SER H    1 1 
        4 13483 2 1  67 SER HA   H   5.036  -0.492 45.073 1.00 . B B . 341 SER HA   1 1 
        4 13484 2 1  67 SER HB2  H   7.923   0.229 44.535 1.00 . B B . 341 SER HB2  1 1 
        4 13485 2 1  67 SER HB3  H   7.158  -1.322 44.214 1.00 . B B . 341 SER HB3  1 1 
        4 13486 2 1  67 SER HG   H   6.817   1.170 42.951 1.00 . B B . 341 SER HG   1 1 
        4 13487 2 1  67 SER N    N   5.638   1.487 45.335 1.00 . B B . 341 SER N    1 1 
        4 13488 2 1  67 SER O    O   6.009  -1.462 47.200 1.00 . B B . 341 SER O    1 1 
        4 13489 2 1  67 SER OG   O   6.563   0.246 43.009 1.00 . B B . 341 SER OG   1 1 
        4 13490 2 1  68 HIS C    C   6.706  -0.037 49.675 1.00 . B B . 342 HIS C    1 1 
        4 13491 2 1  68 HIS CA   C   7.820   0.073 48.639 1.00 . B B . 342 HIS CA   1 1 
        4 13492 2 1  68 HIS CB   C   8.818   1.147 49.073 1.00 . B B . 342 HIS CB   1 1 
        4 13493 2 1  68 HIS CD2  C  10.877   0.048 50.285 1.00 . B B . 342 HIS CD2  1 1 
        4 13494 2 1  68 HIS CE1  C  10.318   0.500 52.328 1.00 . B B . 342 HIS CE1  1 1 
        4 13495 2 1  68 HIS CG   C   9.684   0.727 50.230 1.00 . B B . 342 HIS CG   1 1 
        4 13496 2 1  68 HIS H    H   7.534   1.239 46.895 1.00 . B B . 342 HIS H    1 1 
        4 13497 2 1  68 HIS HA   H   8.333  -0.874 48.578 1.00 . B B . 342 HIS HA   1 1 
        4 13498 2 1  68 HIS HB2  H   9.456   1.384 48.238 1.00 . B B . 342 HIS HB2  1 1 
        4 13499 2 1  68 HIS HB3  H   8.268   2.037 49.350 1.00 . B B . 342 HIS HB3  1 1 
        4 13500 2 1  68 HIS HD1  H   8.547   1.482 51.850 1.00 . B B . 342 HIS HD1  1 1 
        4 13501 2 1  68 HIS HD2  H  11.422  -0.320 49.429 1.00 . B B . 342 HIS HD2  1 1 
        4 13502 2 1  68 HIS HE1  H  10.323   0.567 53.406 1.00 . B B . 342 HIS HE1  1 1 
        4 13503 2 1  68 HIS N    N   7.275   0.400 47.322 1.00 . B B . 342 HIS N    1 1 
        4 13504 2 1  68 HIS ND1  N   9.347   1.005 51.546 1.00 . B B . 342 HIS ND1  1 1 
        4 13505 2 1  68 HIS NE2  N  11.275  -0.093 51.611 1.00 . B B . 342 HIS NE2  1 1 
        4 13506 2 1  68 HIS O    O   6.550  -1.075 50.313 1.00 . B B . 342 HIS O    1 1 
        4 13507 2 1  69 ASP C    C   3.872  -0.178 50.706 1.00 . B B . 343 ASP C    1 1 
        4 13508 2 1  69 ASP CA   C   4.800   1.040 50.770 1.00 . B B . 343 ASP CA   1 1 
        4 13509 2 1  69 ASP CB   C   3.975   2.316 50.594 1.00 . B B . 343 ASP CB   1 1 
        4 13510 2 1  69 ASP CG   C   4.841   3.540 50.873 1.00 . B B . 343 ASP CG   1 1 
        4 13511 2 1  69 ASP H    H   5.911   1.705 49.076 1.00 . B B . 343 ASP H    1 1 
        4 13512 2 1  69 ASP HA   H   5.270   1.066 51.742 1.00 . B B . 343 ASP HA   1 1 
        4 13513 2 1  69 ASP HB2  H   3.601   2.363 49.582 1.00 . B B . 343 ASP HB2  1 1 
        4 13514 2 1  69 ASP HB3  H   3.144   2.303 51.284 1.00 . B B . 343 ASP HB3  1 1 
        4 13515 2 1  69 ASP N    N   5.850   0.984 49.742 1.00 . B B . 343 ASP N    1 1 
        4 13516 2 1  69 ASP O    O   3.464  -0.713 51.738 1.00 . B B . 343 ASP O    1 1 
        4 13517 2 1  69 ASP OD1  O   5.342   3.647 51.980 1.00 . B B . 343 ASP OD1  1 1 
        4 13518 2 1  69 ASP OD2  O   4.991   4.351 49.975 1.00 . B B . 343 ASP OD2  1 1 
        4 13519 2 1  70 LEU C    C   3.384  -3.079 49.607 1.00 . B B . 344 LEU C    1 1 
        4 13520 2 1  70 LEU CA   C   2.667  -1.756 49.292 1.00 . B B . 344 LEU CA   1 1 
        4 13521 2 1  70 LEU CB   C   2.129  -1.756 47.860 1.00 . B B . 344 LEU CB   1 1 
        4 13522 2 1  70 LEU CD1  C   0.793  -0.312 46.294 1.00 . B B . 344 LEU CD1  1 1 
        4 13523 2 1  70 LEU CD2  C  -0.271  -1.263 48.332 1.00 . B B . 344 LEU CD2  1 1 
        4 13524 2 1  70 LEU CG   C   1.024  -0.699 47.755 1.00 . B B . 344 LEU CG   1 1 
        4 13525 2 1  70 LEU H    H   3.878  -0.107 48.705 1.00 . B B . 344 LEU H    1 1 
        4 13526 2 1  70 LEU HA   H   1.830  -1.659 49.967 1.00 . B B . 344 LEU HA   1 1 
        4 13527 2 1  70 LEU HB2  H   2.929  -1.519 47.172 1.00 . B B . 344 LEU HB2  1 1 
        4 13528 2 1  70 LEU HB3  H   1.720  -2.725 47.624 1.00 . B B . 344 LEU HB3  1 1 
        4 13529 2 1  70 LEU HD11 H  -0.096   0.304 46.225 1.00 . B B . 344 LEU HD11 1 1 
        4 13530 2 1  70 LEU HD12 H   0.660  -1.204 45.701 1.00 . B B . 344 LEU HD12 1 1 
        4 13531 2 1  70 LEU HD13 H   1.644   0.242 45.928 1.00 . B B . 344 LEU HD13 1 1 
        4 13532 2 1  70 LEU HD21 H  -0.089  -1.645 49.325 1.00 . B B . 344 LEU HD21 1 1 
        4 13533 2 1  70 LEU HD22 H  -0.625  -2.062 47.699 1.00 . B B . 344 LEU HD22 1 1 
        4 13534 2 1  70 LEU HD23 H  -1.016  -0.482 48.377 1.00 . B B . 344 LEU HD23 1 1 
        4 13535 2 1  70 LEU HG   H   1.315   0.177 48.314 1.00 . B B . 344 LEU HG   1 1 
        4 13536 2 1  70 LEU N    N   3.547  -0.602 49.487 1.00 . B B . 344 LEU N    1 1 
        4 13537 2 1  70 LEU O    O   2.744  -4.071 49.976 1.00 . B B . 344 LEU O    1 1 
        4 13538 2 1  71 ARG C    C   5.273  -4.675 51.338 1.00 . B B . 345 ARG C    1 1 
        4 13539 2 1  71 ARG CA   C   5.509  -4.268 49.880 1.00 . B B . 345 ARG CA   1 1 
        4 13540 2 1  71 ARG CB   C   6.998  -3.980 49.670 1.00 . B B . 345 ARG CB   1 1 
        4 13541 2 1  71 ARG CD   C   9.262  -5.013 49.436 1.00 . B B . 345 ARG CD   1 1 
        4 13542 2 1  71 ARG CG   C   7.781  -5.294 49.695 1.00 . B B . 345 ARG CG   1 1 
        4 13543 2 1  71 ARG CZ   C   9.705  -6.853 47.830 1.00 . B B . 345 ARG CZ   1 1 
        4 13544 2 1  71 ARG H    H   5.177  -2.298 49.166 1.00 . B B . 345 ARG H    1 1 
        4 13545 2 1  71 ARG HA   H   5.225  -5.087 49.240 1.00 . B B . 345 ARG HA   1 1 
        4 13546 2 1  71 ARG HB2  H   7.139  -3.494 48.715 1.00 . B B . 345 ARG HB2  1 1 
        4 13547 2 1  71 ARG HB3  H   7.356  -3.336 50.459 1.00 . B B . 345 ARG HB3  1 1 
        4 13548 2 1  71 ARG HD2  H   9.354  -4.269 48.659 1.00 . B B . 345 ARG HD2  1 1 
        4 13549 2 1  71 ARG HD3  H   9.719  -4.640 50.342 1.00 . B B . 345 ARG HD3  1 1 
        4 13550 2 1  71 ARG HE   H  10.608  -6.639 49.614 1.00 . B B . 345 ARG HE   1 1 
        4 13551 2 1  71 ARG HG2  H   7.667  -5.762 50.663 1.00 . B B . 345 ARG HG2  1 1 
        4 13552 2 1  71 ARG HG3  H   7.404  -5.954 48.929 1.00 . B B . 345 ARG HG3  1 1 
        4 13553 2 1  71 ARG HH11 H   8.316  -5.552 47.163 1.00 . B B . 345 ARG HH11 1 1 
        4 13554 2 1  71 ARG HH12 H   8.681  -6.867 46.100 1.00 . B B . 345 ARG HH12 1 1 
        4 13555 2 1  71 ARG HH21 H  11.029  -8.312 48.186 1.00 . B B . 345 ARG HH21 1 1 
        4 13556 2 1  71 ARG HH22 H  10.196  -8.408 46.670 1.00 . B B . 345 ARG HH22 1 1 
        4 13557 2 1  71 ARG N    N   4.719  -3.085 49.518 1.00 . B B . 345 ARG N    1 1 
        4 13558 2 1  71 ARG NE   N   9.946  -6.242 49.011 1.00 . B B . 345 ARG NE   1 1 
        4 13559 2 1  71 ARG NH1  N   8.831  -6.385 46.963 1.00 . B B . 345 ARG NH1  1 1 
        4 13560 2 1  71 ARG NH2  N  10.361  -7.943 47.539 1.00 . B B . 345 ARG NH2  1 1 
        4 13561 2 1  71 ARG O    O   5.284  -5.862 51.667 1.00 . B B . 345 ARG O    1 1 
        4 13562 2 1  72 THR C    C   3.610  -4.844 53.889 1.00 . B B . 346 THR C    1 1 
        4 13563 2 1  72 THR CA   C   4.838  -3.949 53.624 1.00 . B B . 346 THR CA   1 1 
        4 13564 2 1  72 THR CB   C   4.748  -2.633 54.415 1.00 . B B . 346 THR CB   1 1 
        4 13565 2 1  72 THR CG2  C   4.816  -2.932 55.915 1.00 . B B . 346 THR CG2  1 1 
        4 13566 2 1  72 THR H    H   4.940  -2.765 51.860 1.00 . B B . 346 THR H    1 1 
        4 13567 2 1  72 THR HA   H   5.711  -4.485 53.966 1.00 . B B . 346 THR HA   1 1 
        4 13568 2 1  72 THR HB   H   3.826  -2.129 54.197 1.00 . B B . 346 THR HB   1 1 
        4 13569 2 1  72 THR HG1  H   5.479  -0.966 53.732 1.00 . B B . 346 THR HG1  1 1 
        4 13570 2 1  72 THR HG21 H   3.958  -3.522 56.204 1.00 . B B . 346 THR HG21 1 1 
        4 13571 2 1  72 THR HG22 H   4.817  -2.004 56.467 1.00 . B B . 346 THR HG22 1 1 
        4 13572 2 1  72 THR HG23 H   5.720  -3.481 56.132 1.00 . B B . 346 THR HG23 1 1 
        4 13573 2 1  72 THR N    N   5.012  -3.684 52.196 1.00 . B B . 346 THR N    1 1 
        4 13574 2 1  72 THR O    O   3.773  -5.941 54.430 1.00 . B B . 346 THR O    1 1 
        4 13575 2 1  72 THR OG1  O   5.837  -1.797 54.053 1.00 . B B . 346 THR OG1  1 1 
        4 13576 2 1  73 PRO C    C   1.280  -6.681 53.174 1.00 . B B . 347 PRO C    1 1 
        4 13577 2 1  73 PRO CA   C   1.175  -5.275 53.765 1.00 . B B . 347 PRO CA   1 1 
        4 13578 2 1  73 PRO CB   C   0.031  -4.477 53.124 1.00 . B B . 347 PRO CB   1 1 
        4 13579 2 1  73 PRO CD   C   2.025  -3.207 52.789 1.00 . B B . 347 PRO CD   1 1 
        4 13580 2 1  73 PRO CG   C   0.696  -3.581 52.145 1.00 . B B . 347 PRO CG   1 1 
        4 13581 2 1  73 PRO HA   H   1.004  -5.341 54.828 1.00 . B B . 347 PRO HA   1 1 
        4 13582 2 1  73 PRO HB2  H  -0.656  -5.146 52.622 1.00 . B B . 347 PRO HB2  1 1 
        4 13583 2 1  73 PRO HB3  H  -0.485  -3.892 53.868 1.00 . B B . 347 PRO HB3  1 1 
        4 13584 2 1  73 PRO HD2  H   2.757  -2.951 52.042 1.00 . B B . 347 PRO HD2  1 1 
        4 13585 2 1  73 PRO HD3  H   1.897  -2.402 53.494 1.00 . B B . 347 PRO HD3  1 1 
        4 13586 2 1  73 PRO HG2  H   0.850  -4.103 51.212 1.00 . B B . 347 PRO HG2  1 1 
        4 13587 2 1  73 PRO HG3  H   0.109  -2.691 51.989 1.00 . B B . 347 PRO HG3  1 1 
        4 13588 2 1  73 PRO N    N   2.401  -4.442 53.503 1.00 . B B . 347 PRO N    1 1 
        4 13589 2 1  73 PRO O    O   0.851  -7.649 53.805 1.00 . B B . 347 PRO O    1 1 
        4 13590 2 1  74 LEU C    C   2.888  -9.057 52.202 1.00 . B B . 348 LEU C    1 1 
        4 13591 2 1  74 LEU CA   C   2.025  -8.127 51.340 1.00 . B B . 348 LEU CA   1 1 
        4 13592 2 1  74 LEU CB   C   2.667  -7.972 49.958 1.00 . B B . 348 LEU CB   1 1 
        4 13593 2 1  74 LEU CD1  C   2.678  -6.319 48.075 1.00 . B B . 348 LEU CD1  1 1 
        4 13594 2 1  74 LEU CD2  C   0.779  -7.915 48.307 1.00 . B B . 348 LEU CD2  1 1 
        4 13595 2 1  74 LEU CG   C   1.796  -7.067 49.076 1.00 . B B . 348 LEU CG   1 1 
        4 13596 2 1  74 LEU H    H   2.234  -6.006 51.521 1.00 . B B . 348 LEU H    1 1 
        4 13597 2 1  74 LEU HA   H   1.046  -8.570 51.224 1.00 . B B . 348 LEU HA   1 1 
        4 13598 2 1  74 LEU HB2  H   3.649  -7.534 50.069 1.00 . B B . 348 LEU HB2  1 1 
        4 13599 2 1  74 LEU HB3  H   2.759  -8.943 49.495 1.00 . B B . 348 LEU HB3  1 1 
        4 13600 2 1  74 LEU HD11 H   2.068  -5.649 47.488 1.00 . B B . 348 LEU HD11 1 1 
        4 13601 2 1  74 LEU HD12 H   3.164  -7.030 47.421 1.00 . B B . 348 LEU HD12 1 1 
        4 13602 2 1  74 LEU HD13 H   3.425  -5.752 48.608 1.00 . B B . 348 LEU HD13 1 1 
        4 13603 2 1  74 LEU HD21 H   1.292  -8.492 47.548 1.00 . B B . 348 LEU HD21 1 1 
        4 13604 2 1  74 LEU HD22 H   0.054  -7.267 47.836 1.00 . B B . 348 LEU HD22 1 1 
        4 13605 2 1  74 LEU HD23 H   0.274  -8.582 48.989 1.00 . B B . 348 LEU HD23 1 1 
        4 13606 2 1  74 LEU HG   H   1.275  -6.354 49.698 1.00 . B B . 348 LEU HG   1 1 
        4 13607 2 1  74 LEU N    N   1.883  -6.806 51.980 1.00 . B B . 348 LEU N    1 1 
        4 13608 2 1  74 LEU O    O   2.514 -10.201 52.473 1.00 . B B . 348 LEU O    1 1 
        4 13609 2 1  75 THR C    C   4.242  -9.752 54.818 1.00 . B B . 349 THR C    1 1 
        4 13610 2 1  75 THR CA   C   4.927  -9.313 53.522 1.00 . B B . 349 THR CA   1 1 
        4 13611 2 1  75 THR CB   C   6.165  -8.480 53.856 1.00 . B B . 349 THR CB   1 1 
        4 13612 2 1  75 THR CG2  C   7.237  -9.378 54.476 1.00 . B B . 349 THR CG2  1 1 
        4 13613 2 1  75 THR H    H   4.256  -7.616 52.432 1.00 . B B . 349 THR H    1 1 
        4 13614 2 1  75 THR HA   H   5.239 -10.193 52.977 1.00 . B B . 349 THR HA   1 1 
        4 13615 2 1  75 THR HB   H   5.901  -7.706 54.560 1.00 . B B . 349 THR HB   1 1 
        4 13616 2 1  75 THR HG1  H   6.939  -8.595 52.075 1.00 . B B . 349 THR HG1  1 1 
        4 13617 2 1  75 THR HG21 H   6.945  -9.647 55.481 1.00 . B B . 349 THR HG21 1 1 
        4 13618 2 1  75 THR HG22 H   8.179  -8.849 54.505 1.00 . B B . 349 THR HG22 1 1 
        4 13619 2 1  75 THR HG23 H   7.345 -10.273 53.882 1.00 . B B . 349 THR HG23 1 1 
        4 13620 2 1  75 THR N    N   4.016  -8.533 52.678 1.00 . B B . 349 THR N    1 1 
        4 13621 2 1  75 THR O    O   4.419 -10.883 55.274 1.00 . B B . 349 THR O    1 1 
        4 13622 2 1  75 THR OG1  O   6.671  -7.889 52.667 1.00 . B B . 349 THR OG1  1 1 
        4 13623 2 1  76 ARG C    C   1.794 -10.319 56.508 1.00 . B B . 350 ARG C    1 1 
        4 13624 2 1  76 ARG CA   C   2.752  -9.138 56.649 1.00 . B B . 350 ARG CA   1 1 
        4 13625 2 1  76 ARG CB   C   1.972  -7.902 57.101 1.00 . B B . 350 ARG CB   1 1 
        4 13626 2 1  76 ARG CD   C   3.584  -7.005 58.787 1.00 . B B . 350 ARG CD   1 1 
        4 13627 2 1  76 ARG CG   C   2.950  -6.767 57.416 1.00 . B B . 350 ARG CG   1 1 
        4 13628 2 1  76 ARG CZ   C   5.464  -6.076 60.113 1.00 . B B . 350 ARG CZ   1 1 
        4 13629 2 1  76 ARG H    H   3.305  -7.992 54.952 1.00 . B B . 350 ARG H    1 1 
        4 13630 2 1  76 ARG HA   H   3.489  -9.374 57.400 1.00 . B B . 350 ARG HA   1 1 
        4 13631 2 1  76 ARG HB2  H   1.300  -7.592 56.312 1.00 . B B . 350 ARG HB2  1 1 
        4 13632 2 1  76 ARG HB3  H   1.403  -8.138 57.987 1.00 . B B . 350 ARG HB3  1 1 
        4 13633 2 1  76 ARG HD2  H   2.851  -6.820 59.557 1.00 . B B . 350 ARG HD2  1 1 
        4 13634 2 1  76 ARG HD3  H   3.917  -8.031 58.852 1.00 . B B . 350 ARG HD3  1 1 
        4 13635 2 1  76 ARG HE   H   4.969  -5.493 58.254 1.00 . B B . 350 ARG HE   1 1 
        4 13636 2 1  76 ARG HG2  H   3.721  -6.738 56.660 1.00 . B B . 350 ARG HG2  1 1 
        4 13637 2 1  76 ARG HG3  H   2.419  -5.827 57.426 1.00 . B B . 350 ARG HG3  1 1 
        4 13638 2 1  76 ARG HH11 H   4.446  -7.509 61.101 1.00 . B B . 350 ARG HH11 1 1 
        4 13639 2 1  76 ARG HH12 H   5.775  -6.812 61.959 1.00 . B B . 350 ARG HH12 1 1 
        4 13640 2 1  76 ARG HH21 H   6.675  -4.638 59.426 1.00 . B B . 350 ARG HH21 1 1 
        4 13641 2 1  76 ARG HH22 H   7.021  -5.208 61.025 1.00 . B B . 350 ARG HH22 1 1 
        4 13642 2 1  76 ARG N    N   3.436  -8.859 55.386 1.00 . B B . 350 ARG N    1 1 
        4 13643 2 1  76 ARG NE   N   4.729  -6.104 58.981 1.00 . B B . 350 ARG NE   1 1 
        4 13644 2 1  76 ARG NH1  N   5.207  -6.863 61.139 1.00 . B B . 350 ARG NH1  1 1 
        4 13645 2 1  76 ARG NH2  N   6.465  -5.242 60.195 1.00 . B B . 350 ARG NH2  1 1 
        4 13646 2 1  76 ARG O    O   1.811 -11.241 57.324 1.00 . B B . 350 ARG O    1 1 
        4 13647 2 1  77 ILE C    C   0.673 -12.721 55.042 1.00 . B B . 351 ILE C    1 1 
        4 13648 2 1  77 ILE CA   C  -0.014 -11.363 55.238 1.00 . B B . 351 ILE CA   1 1 
        4 13649 2 1  77 ILE CB   C  -0.912 -11.039 54.024 1.00 . B B . 351 ILE CB   1 1 
        4 13650 2 1  77 ILE CD1  C  -1.822  -9.054 52.802 1.00 . B B . 351 ILE CD1  1 1 
        4 13651 2 1  77 ILE CG1  C  -1.532  -9.643 54.184 1.00 . B B . 351 ILE CG1  1 1 
        4 13652 2 1  77 ILE CG2  C  -2.051 -12.072 53.916 1.00 . B B . 351 ILE CG2  1 1 
        4 13653 2 1  77 ILE H    H   1.069  -9.578 54.796 1.00 . B B . 351 ILE H    1 1 
        4 13654 2 1  77 ILE HA   H  -0.637 -11.420 56.119 1.00 . B B . 351 ILE HA   1 1 
        4 13655 2 1  77 ILE HB   H  -0.318 -11.068 53.123 1.00 . B B . 351 ILE HB   1 1 
        4 13656 2 1  77 ILE HD11 H  -2.273  -8.080 52.913 1.00 . B B . 351 ILE HD11 1 1 
        4 13657 2 1  77 ILE HD12 H  -2.498  -9.706 52.268 1.00 . B B . 351 ILE HD12 1 1 
        4 13658 2 1  77 ILE HD13 H  -0.899  -8.963 52.249 1.00 . B B . 351 ILE HD13 1 1 
        4 13659 2 1  77 ILE HG12 H  -2.455  -9.718 54.742 1.00 . B B . 351 ILE HG12 1 1 
        4 13660 2 1  77 ILE HG13 H  -0.852  -8.995 54.709 1.00 . B B . 351 ILE HG13 1 1 
        4 13661 2 1  77 ILE HG21 H  -2.722 -11.786 53.119 1.00 . B B . 351 ILE HG21 1 1 
        4 13662 2 1  77 ILE HG22 H  -2.595 -12.111 54.850 1.00 . B B . 351 ILE HG22 1 1 
        4 13663 2 1  77 ILE HG23 H  -1.636 -13.045 53.705 1.00 . B B . 351 ILE HG23 1 1 
        4 13664 2 1  77 ILE N    N   0.986 -10.305 55.447 1.00 . B B . 351 ILE N    1 1 
        4 13665 2 1  77 ILE O    O   0.180 -13.740 55.523 1.00 . B B . 351 ILE O    1 1 
        4 13666 2 1  78 ARG C    C   3.012 -14.610 55.414 1.00 . B B . 352 ARG C    1 1 
        4 13667 2 1  78 ARG CA   C   2.551 -13.967 54.105 1.00 . B B . 352 ARG CA   1 1 
        4 13668 2 1  78 ARG CB   C   3.767 -13.684 53.218 1.00 . B B . 352 ARG CB   1 1 
        4 13669 2 1  78 ARG CD   C   3.491 -15.562 51.592 1.00 . B B . 352 ARG CD   1 1 
        4 13670 2 1  78 ARG CG   C   4.359 -15.004 52.720 1.00 . B B . 352 ARG CG   1 1 
        4 13671 2 1  78 ARG CZ   C   3.771 -18.016 51.834 1.00 . B B . 352 ARG CZ   1 1 
        4 13672 2 1  78 ARG H    H   2.206 -11.869 54.065 1.00 . B B . 352 ARG H    1 1 
        4 13673 2 1  78 ARG HA   H   1.896 -14.652 53.589 1.00 . B B . 352 ARG HA   1 1 
        4 13674 2 1  78 ARG HB2  H   3.462 -13.083 52.372 1.00 . B B . 352 ARG HB2  1 1 
        4 13675 2 1  78 ARG HB3  H   4.512 -13.150 53.788 1.00 . B B . 352 ARG HB3  1 1 
        4 13676 2 1  78 ARG HD2  H   2.477 -15.675 51.941 1.00 . B B . 352 ARG HD2  1 1 
        4 13677 2 1  78 ARG HD3  H   3.507 -14.874 50.758 1.00 . B B . 352 ARG HD3  1 1 
        4 13678 2 1  78 ARG HE   H   4.537 -16.912 50.336 1.00 . B B . 352 ARG HE   1 1 
        4 13679 2 1  78 ARG HG2  H   5.361 -14.834 52.356 1.00 . B B . 352 ARG HG2  1 1 
        4 13680 2 1  78 ARG HG3  H   4.387 -15.715 53.533 1.00 . B B . 352 ARG HG3  1 1 
        4 13681 2 1  78 ARG HH11 H   2.672 -17.205 53.317 1.00 . B B . 352 ARG HH11 1 1 
        4 13682 2 1  78 ARG HH12 H   2.915 -18.915 53.416 1.00 . B B . 352 ARG HH12 1 1 
        4 13683 2 1  78 ARG HH21 H   4.808 -19.128 50.531 1.00 . B B . 352 ARG HH21 1 1 
        4 13684 2 1  78 ARG HH22 H   4.107 -19.989 51.860 1.00 . B B . 352 ARG HH22 1 1 
        4 13685 2 1  78 ARG N    N   1.825 -12.721 54.367 1.00 . B B . 352 ARG N    1 1 
        4 13686 2 1  78 ARG NE   N   4.002 -16.870 51.158 1.00 . B B . 352 ARG NE   1 1 
        4 13687 2 1  78 ARG NH1  N   3.062 -18.045 52.944 1.00 . B B . 352 ARG NH1  1 1 
        4 13688 2 1  78 ARG NH2  N   4.268 -19.131 51.372 1.00 . B B . 352 ARG NH2  1 1 
        4 13689 2 1  78 ARG O    O   2.709 -15.772 55.693 1.00 . B B . 352 ARG O    1 1 
        4 13690 2 1  79 LEU C    C   3.147 -14.829 58.432 1.00 . B B . 353 LEU C    1 1 
        4 13691 2 1  79 LEU CA   C   4.254 -14.332 57.499 1.00 . B B . 353 LEU CA   1 1 
        4 13692 2 1  79 LEU CB   C   5.047 -13.227 58.199 1.00 . B B . 353 LEU CB   1 1 
        4 13693 2 1  79 LEU CD1  C   6.792 -11.488 57.786 1.00 . B B . 353 LEU CD1  1 1 
        4 13694 2 1  79 LEU CD2  C   7.357 -13.908 57.539 1.00 . B B . 353 LEU CD2  1 1 
        4 13695 2 1  79 LEU CG   C   6.263 -12.854 57.349 1.00 . B B . 353 LEU CG   1 1 
        4 13696 2 1  79 LEU H    H   3.856 -12.889 55.990 1.00 . B B . 353 LEU H    1 1 
        4 13697 2 1  79 LEU HA   H   4.921 -15.153 57.285 1.00 . B B . 353 LEU HA   1 1 
        4 13698 2 1  79 LEU HB2  H   4.416 -12.358 58.328 1.00 . B B . 353 LEU HB2  1 1 
        4 13699 2 1  79 LEU HB3  H   5.379 -13.578 59.164 1.00 . B B . 353 LEU HB3  1 1 
        4 13700 2 1  79 LEU HD11 H   7.848 -11.424 57.568 1.00 . B B . 353 LEU HD11 1 1 
        4 13701 2 1  79 LEU HD12 H   6.636 -11.364 58.848 1.00 . B B . 353 LEU HD12 1 1 
        4 13702 2 1  79 LEU HD13 H   6.266 -10.711 57.252 1.00 . B B . 353 LEU HD13 1 1 
        4 13703 2 1  79 LEU HD21 H   6.917 -14.893 57.509 1.00 . B B . 353 LEU HD21 1 1 
        4 13704 2 1  79 LEU HD22 H   7.840 -13.758 58.494 1.00 . B B . 353 LEU HD22 1 1 
        4 13705 2 1  79 LEU HD23 H   8.087 -13.815 56.748 1.00 . B B . 353 LEU HD23 1 1 
        4 13706 2 1  79 LEU HG   H   5.976 -12.813 56.309 1.00 . B B . 353 LEU HG   1 1 
        4 13707 2 1  79 LEU N    N   3.707 -13.827 56.236 1.00 . B B . 353 LEU N    1 1 
        4 13708 2 1  79 LEU O    O   3.313 -15.838 59.120 1.00 . B B . 353 LEU O    1 1 
        4 13709 2 1  80 ALA C    C   0.307 -15.818 58.895 1.00 . B B . 354 ALA C    1 1 
        4 13710 2 1  80 ALA CA   C   0.903 -14.477 59.312 1.00 . B B . 354 ALA CA   1 1 
        4 13711 2 1  80 ALA CB   C  -0.179 -13.395 59.246 1.00 . B B . 354 ALA CB   1 1 
        4 13712 2 1  80 ALA H    H   1.948 -13.325 57.875 1.00 . B B . 354 ALA H    1 1 
        4 13713 2 1  80 ALA HA   H   1.257 -14.554 60.328 1.00 . B B . 354 ALA HA   1 1 
        4 13714 2 1  80 ALA HB1  H   0.050 -12.615 59.957 1.00 . B B . 354 ALA HB1  1 1 
        4 13715 2 1  80 ALA HB2  H  -1.140 -13.829 59.482 1.00 . B B . 354 ALA HB2  1 1 
        4 13716 2 1  80 ALA HB3  H  -0.208 -12.976 58.251 1.00 . B B . 354 ALA HB3  1 1 
        4 13717 2 1  80 ALA N    N   2.022 -14.116 58.447 1.00 . B B . 354 ALA N    1 1 
        4 13718 2 1  80 ALA O    O   0.191 -16.732 59.707 1.00 . B B . 354 ALA O    1 1 
        4 13719 2 1  81 THR C    C   0.144 -18.423 57.366 1.00 . B B . 355 THR C    1 1 
        4 13720 2 1  81 THR CA   C  -0.678 -17.159 57.104 1.00 . B B . 355 THR CA   1 1 
        4 13721 2 1  81 THR CB   C  -0.937 -17.018 55.602 1.00 . B B . 355 THR CB   1 1 
        4 13722 2 1  81 THR CG2  C  -2.203 -16.188 55.375 1.00 . B B . 355 THR CG2  1 1 
        4 13723 2 1  81 THR H    H   0.224 -15.242 56.982 1.00 . B B . 355 THR H    1 1 
        4 13724 2 1  81 THR HA   H  -1.628 -17.256 57.606 1.00 . B B . 355 THR HA   1 1 
        4 13725 2 1  81 THR HB   H  -1.069 -17.995 55.164 1.00 . B B . 355 THR HB   1 1 
        4 13726 2 1  81 THR HG1  H   0.867 -17.023 54.874 1.00 . B B . 355 THR HG1  1 1 
        4 13727 2 1  81 THR HG21 H  -2.293 -15.443 56.153 1.00 . B B . 355 THR HG21 1 1 
        4 13728 2 1  81 THR HG22 H  -3.067 -16.836 55.396 1.00 . B B . 355 THR HG22 1 1 
        4 13729 2 1  81 THR HG23 H  -2.145 -15.698 54.413 1.00 . B B . 355 THR HG23 1 1 
        4 13730 2 1  81 THR N    N  -0.004 -15.957 57.607 1.00 . B B . 355 THR N    1 1 
        4 13731 2 1  81 THR O    O  -0.404 -19.470 57.704 1.00 . B B . 355 THR O    1 1 
        4 13732 2 1  81 THR OG1  O   0.172 -16.372 54.991 1.00 . B B . 355 THR OG1  1 1 
        4 13733 2 1  82 GLU C    C   2.197 -20.108 58.834 1.00 . B B . 356 GLU C    1 1 
        4 13734 2 1  82 GLU CA   C   2.362 -19.447 57.452 1.00 . B B . 356 GLU CA   1 1 
        4 13735 2 1  82 GLU CB   C   3.814 -18.992 57.289 1.00 . B B . 356 GLU CB   1 1 
        4 13736 2 1  82 GLU CD   C   5.550 -18.279 55.633 1.00 . B B . 356 GLU CD   1 1 
        4 13737 2 1  82 GLU CG   C   4.096 -18.705 55.813 1.00 . B B . 356 GLU CG   1 1 
        4 13738 2 1  82 GLU H    H   1.843 -17.435 56.989 1.00 . B B . 356 GLU H    1 1 
        4 13739 2 1  82 GLU HA   H   2.152 -20.184 56.693 1.00 . B B . 356 GLU HA   1 1 
        4 13740 2 1  82 GLU HB2  H   3.977 -18.096 57.869 1.00 . B B . 356 GLU HB2  1 1 
        4 13741 2 1  82 GLU HB3  H   4.477 -19.771 57.633 1.00 . B B . 356 GLU HB3  1 1 
        4 13742 2 1  82 GLU HG2  H   3.909 -19.596 55.232 1.00 . B B . 356 GLU HG2  1 1 
        4 13743 2 1  82 GLU HG3  H   3.447 -17.912 55.472 1.00 . B B . 356 GLU HG3  1 1 
        4 13744 2 1  82 GLU N    N   1.463 -18.303 57.250 1.00 . B B . 356 GLU N    1 1 
        4 13745 2 1  82 GLU O    O   2.573 -21.269 59.006 1.00 . B B . 356 GLU O    1 1 
        4 13746 2 1  82 GLU OE1  O   5.865 -17.154 55.988 1.00 . B B . 356 GLU OE1  1 1 
        4 13747 2 1  82 GLU OE2  O   6.325 -19.082 55.143 1.00 . B B . 356 GLU OE2  1 1 
        4 13748 2 1  83 MET C    C   0.156 -20.525 61.483 1.00 . B B . 357 MET C    1 1 
        4 13749 2 1  83 MET CA   C   1.529 -19.897 61.178 1.00 . B B . 357 MET CA   1 1 
        4 13750 2 1  83 MET CB   C   1.791 -18.762 62.170 1.00 . B B . 357 MET CB   1 1 
        4 13751 2 1  83 MET CE   C   5.210 -16.524 62.656 1.00 . B B . 357 MET CE   1 1 
        4 13752 2 1  83 MET CG   C   3.224 -18.256 62.002 1.00 . B B . 357 MET CG   1 1 
        4 13753 2 1  83 MET H    H   1.288 -18.492 59.614 1.00 . B B . 357 MET H    1 1 
        4 13754 2 1  83 MET HA   H   2.288 -20.650 61.319 1.00 . B B . 357 MET HA   1 1 
        4 13755 2 1  83 MET HB2  H   1.098 -17.955 61.985 1.00 . B B . 357 MET HB2  1 1 
        4 13756 2 1  83 MET HB3  H   1.657 -19.128 63.178 1.00 . B B . 357 MET HB3  1 1 
        4 13757 2 1  83 MET HE1  H   5.576 -15.688 63.235 1.00 . B B . 357 MET HE1  1 1 
        4 13758 2 1  83 MET HE2  H   5.143 -16.244 61.614 1.00 . B B . 357 MET HE2  1 1 
        4 13759 2 1  83 MET HE3  H   5.887 -17.355 62.760 1.00 . B B . 357 MET HE3  1 1 
        4 13760 2 1  83 MET HG2  H   3.913 -19.080 62.119 1.00 . B B . 357 MET HG2  1 1 
        4 13761 2 1  83 MET HG3  H   3.341 -17.826 61.019 1.00 . B B . 357 MET HG3  1 1 
        4 13762 2 1  83 MET N    N   1.637 -19.382 59.809 1.00 . B B . 357 MET N    1 1 
        4 13763 2 1  83 MET O    O  -0.066 -20.977 62.608 1.00 . B B . 357 MET O    1 1 
        4 13764 2 1  83 MET SD   S   3.570 -16.998 63.256 1.00 . B B . 357 MET SD   1 1 
        4 13765 2 1  84 MET C    C  -2.132 -22.573 60.834 1.00 . B B . 358 MET C    1 1 
        4 13766 2 1  84 MET CA   C  -2.114 -21.050 60.744 1.00 . B B . 358 MET CA   1 1 
        4 13767 2 1  84 MET CB   C  -3.043 -20.589 59.620 1.00 . B B . 358 MET CB   1 1 
        4 13768 2 1  84 MET CE   C  -5.283 -19.535 57.865 1.00 . B B . 358 MET CE   1 1 
        4 13769 2 1  84 MET CG   C  -3.510 -19.158 59.899 1.00 . B B . 358 MET CG   1 1 
        4 13770 2 1  84 MET H    H  -0.517 -20.300 59.593 1.00 . B B . 358 MET H    1 1 
        4 13771 2 1  84 MET HA   H  -2.469 -20.641 61.678 1.00 . B B . 358 MET HA   1 1 
        4 13772 2 1  84 MET HB2  H  -2.511 -20.619 58.680 1.00 . B B . 358 MET HB2  1 1 
        4 13773 2 1  84 MET HB3  H  -3.901 -21.241 59.571 1.00 . B B . 358 MET HB3  1 1 
        4 13774 2 1  84 MET HE1  H  -5.638 -20.060 58.742 1.00 . B B . 358 MET HE1  1 1 
        4 13775 2 1  84 MET HE2  H  -4.879 -20.242 57.154 1.00 . B B . 358 MET HE2  1 1 
        4 13776 2 1  84 MET HE3  H  -6.103 -19.001 57.413 1.00 . B B . 358 MET HE3  1 1 
        4 13777 2 1  84 MET HG2  H  -4.357 -19.179 60.569 1.00 . B B . 358 MET HG2  1 1 
        4 13778 2 1  84 MET HG3  H  -2.705 -18.598 60.356 1.00 . B B . 358 MET HG3  1 1 
        4 13779 2 1  84 MET N    N  -0.760 -20.561 60.499 1.00 . B B . 358 MET N    1 1 
        4 13780 2 1  84 MET O    O  -1.284 -23.250 60.251 1.00 . B B . 358 MET O    1 1 
        4 13781 2 1  84 MET SD   S  -3.991 -18.362 58.345 1.00 . B B . 358 MET SD   1 1 
        4 13782 2 1  85 SER C    C  -3.476 -25.262 60.434 1.00 . B B . 359 SER C    1 1 
        4 13783 2 1  85 SER CA   C  -3.223 -24.549 61.760 1.00 . B B . 359 SER CA   1 1 
        4 13784 2 1  85 SER CB   C  -4.365 -24.855 62.729 1.00 . B B . 359 SER CB   1 1 
        4 13785 2 1  85 SER H    H  -3.757 -22.509 62.000 1.00 . B B . 359 SER H    1 1 
        4 13786 2 1  85 SER HA   H  -2.302 -24.920 62.185 1.00 . B B . 359 SER HA   1 1 
        4 13787 2 1  85 SER HB2  H  -4.332 -25.892 63.012 1.00 . B B . 359 SER HB2  1 1 
        4 13788 2 1  85 SER HB3  H  -4.259 -24.240 63.615 1.00 . B B . 359 SER HB3  1 1 
        4 13789 2 1  85 SER HG   H  -5.908 -23.723 62.376 1.00 . B B . 359 SER HG   1 1 
        4 13790 2 1  85 SER N    N  -3.107 -23.104 61.571 1.00 . B B . 359 SER N    1 1 
        4 13791 2 1  85 SER O    O  -3.784 -24.627 59.424 1.00 . B B . 359 SER O    1 1 
        4 13792 2 1  85 SER OG   O  -5.607 -24.588 62.088 1.00 . B B . 359 SER OG   1 1 
        4 13793 2 1  86 GLU C    C  -5.010 -27.452 58.854 1.00 . B B . 360 GLU C    1 1 
        4 13794 2 1  86 GLU CA   C  -3.534 -27.388 59.245 1.00 . B B . 360 GLU CA   1 1 
        4 13795 2 1  86 GLU CB   C  -3.006 -28.806 59.474 1.00 . B B . 360 GLU CB   1 1 
        4 13796 2 1  86 GLU CD   C  -1.824 -28.950 57.271 1.00 . B B . 360 GLU CD   1 1 
        4 13797 2 1  86 GLU CG   C  -2.930 -29.546 58.137 1.00 . B B . 360 GLU CG   1 1 
        4 13798 2 1  86 GLU H    H  -3.109 -27.034 61.290 1.00 . B B . 360 GLU H    1 1 
        4 13799 2 1  86 GLU HA   H  -2.979 -26.939 58.435 1.00 . B B . 360 GLU HA   1 1 
        4 13800 2 1  86 GLU HB2  H  -2.020 -28.755 59.915 1.00 . B B . 360 GLU HB2  1 1 
        4 13801 2 1  86 GLU HB3  H  -3.671 -29.335 60.138 1.00 . B B . 360 GLU HB3  1 1 
        4 13802 2 1  86 GLU HG2  H  -2.721 -30.591 58.318 1.00 . B B . 360 GLU HG2  1 1 
        4 13803 2 1  86 GLU HG3  H  -3.875 -29.454 57.622 1.00 . B B . 360 GLU HG3  1 1 
        4 13804 2 1  86 GLU N    N  -3.342 -26.586 60.450 1.00 . B B . 360 GLU N    1 1 
        4 13805 2 1  86 GLU O    O  -5.342 -27.497 57.670 1.00 . B B . 360 GLU O    1 1 
        4 13806 2 1  86 GLU OE1  O  -0.783 -28.622 57.815 1.00 . B B . 360 GLU OE1  1 1 
        4 13807 2 1  86 GLU OE2  O  -2.036 -28.833 56.075 1.00 . B B . 360 GLU OE2  1 1 
        4 13808 2 1  87 GLN C    C  -7.864 -26.472 58.627 1.00 . B B . 361 GLN C    1 1 
        4 13809 2 1  87 GLN CA   C  -7.340 -27.538 59.600 1.00 . B B . 361 GLN CA   1 1 
        4 13810 2 1  87 GLN CB   C  -8.104 -27.433 60.922 1.00 . B B . 361 GLN CB   1 1 
        4 13811 2 1  87 GLN CD   C  -8.695 -28.691 63.001 1.00 . B B . 361 GLN CD   1 1 
        4 13812 2 1  87 GLN CG   C  -7.733 -28.613 61.821 1.00 . B B . 361 GLN CG   1 1 
        4 13813 2 1  87 GLN H    H  -5.581 -27.305 60.770 1.00 . B B . 361 GLN H    1 1 
        4 13814 2 1  87 GLN HA   H  -7.531 -28.511 59.174 1.00 . B B . 361 GLN HA   1 1 
        4 13815 2 1  87 GLN HB2  H  -7.844 -26.507 61.414 1.00 . B B . 361 GLN HB2  1 1 
        4 13816 2 1  87 GLN HB3  H  -9.166 -27.452 60.727 1.00 . B B . 361 GLN HB3  1 1 
        4 13817 2 1  87 GLN HE21 H  -9.378 -30.492 62.516 1.00 . B B . 361 GLN HE21 1 1 
        4 13818 2 1  87 GLN HE22 H -10.060 -29.810 63.912 1.00 . B B . 361 GLN HE22 1 1 
        4 13819 2 1  87 GLN HG2  H  -7.789 -29.530 61.251 1.00 . B B . 361 GLN HG2  1 1 
        4 13820 2 1  87 GLN HG3  H  -6.727 -28.481 62.190 1.00 . B B . 361 GLN HG3  1 1 
        4 13821 2 1  87 GLN N    N  -5.898 -27.415 59.850 1.00 . B B . 361 GLN N    1 1 
        4 13822 2 1  87 GLN NE2  N  -9.439 -29.752 63.156 1.00 . B B . 361 GLN NE2  1 1 
        4 13823 2 1  87 GLN O    O  -8.877 -26.684 57.960 1.00 . B B . 361 GLN O    1 1 
        4 13824 2 1  87 GLN OE1  O  -8.771 -27.761 63.805 1.00 . B B . 361 GLN OE1  1 1 
        4 13825 2 1  88 ASP C    C  -6.549 -23.965 56.586 1.00 . B B . 362 ASP C    1 1 
        4 13826 2 1  88 ASP CA   C  -7.598 -24.239 57.664 1.00 . B B . 362 ASP CA   1 1 
        4 13827 2 1  88 ASP CB   C  -7.841 -22.963 58.495 1.00 . B B . 362 ASP CB   1 1 
        4 13828 2 1  88 ASP CG   C  -9.298 -22.880 58.987 1.00 . B B . 362 ASP CG   1 1 
        4 13829 2 1  88 ASP H    H  -6.367 -25.215 59.094 1.00 . B B . 362 ASP H    1 1 
        4 13830 2 1  88 ASP HA   H  -8.524 -24.515 57.179 1.00 . B B . 362 ASP HA   1 1 
        4 13831 2 1  88 ASP HB2  H  -7.183 -22.973 59.352 1.00 . B B . 362 ASP HB2  1 1 
        4 13832 2 1  88 ASP HB3  H  -7.621 -22.092 57.894 1.00 . B B . 362 ASP HB3  1 1 
        4 13833 2 1  88 ASP N    N  -7.172 -25.330 58.548 1.00 . B B . 362 ASP N    1 1 
        4 13834 2 1  88 ASP O    O  -6.475 -22.860 56.044 1.00 . B B . 362 ASP O    1 1 
        4 13835 2 1  88 ASP OD1  O -10.159 -23.539 58.416 1.00 . B B . 362 ASP OD1  1 1 
        4 13836 2 1  88 ASP OD2  O  -9.533 -22.151 59.936 1.00 . B B . 362 ASP OD2  1 1 
        4 13837 2 1  89 GLY C    C  -5.173 -24.275 53.914 1.00 . B B . 363 GLY C    1 1 
        4 13838 2 1  89 GLY CA   C  -4.692 -24.834 55.253 1.00 . B B . 363 GLY CA   1 1 
        4 13839 2 1  89 GLY H    H  -5.977 -25.887 56.569 1.00 . B B . 363 GLY H    1 1 
        4 13840 2 1  89 GLY HA2  H  -3.960 -24.159 55.672 1.00 . B B . 363 GLY HA2  1 1 
        4 13841 2 1  89 GLY HA3  H  -4.227 -25.795 55.083 1.00 . B B . 363 GLY HA3  1 1 
        4 13842 2 1  89 GLY N    N  -5.791 -24.997 56.209 1.00 . B B . 363 GLY N    1 1 
        4 13843 2 1  89 GLY O    O  -4.476 -23.480 53.284 1.00 . B B . 363 GLY O    1 1 
        4 13844 2 1  90 TYR C    C  -7.156 -22.704 52.232 1.00 . B B . 364 TYR C    1 1 
        4 13845 2 1  90 TYR CA   C  -6.927 -24.216 52.228 1.00 . B B . 364 TYR CA   1 1 
        4 13846 2 1  90 TYR CB   C  -8.231 -24.956 51.893 1.00 . B B . 364 TYR CB   1 1 
        4 13847 2 1  90 TYR CD1  C  -9.345 -25.913 54.021 1.00 . B B . 364 TYR CD1  1 1 
        4 13848 2 1  90 TYR CD2  C -10.302 -23.817 52.941 1.00 . B B . 364 TYR CD2  1 1 
        4 13849 2 1  90 TYR CE1  C -10.392 -25.860 55.051 1.00 . B B . 364 TYR CE1  1 1 
        4 13850 2 1  90 TYR CE2  C -11.352 -23.767 53.968 1.00 . B B . 364 TYR CE2  1 1 
        4 13851 2 1  90 TYR CG   C  -9.298 -24.890 52.967 1.00 . B B . 364 TYR CG   1 1 
        4 13852 2 1  90 TYR CZ   C -11.395 -24.788 55.024 1.00 . B B . 364 TYR CZ   1 1 
        4 13853 2 1  90 TYR H    H  -6.904 -25.270 54.076 1.00 . B B . 364 TYR H    1 1 
        4 13854 2 1  90 TYR HA   H  -6.204 -24.442 51.457 1.00 . B B . 364 TYR HA   1 1 
        4 13855 2 1  90 TYR HB2  H  -8.640 -24.533 50.991 1.00 . B B . 364 TYR HB2  1 1 
        4 13856 2 1  90 TYR HB3  H  -7.991 -25.994 51.702 1.00 . B B . 364 TYR HB3  1 1 
        4 13857 2 1  90 TYR HD1  H  -8.608 -26.702 54.042 1.00 . B B . 364 TYR HD1  1 1 
        4 13858 2 1  90 TYR HD2  H -10.269 -23.065 52.167 1.00 . B B . 364 TYR HD2  1 1 
        4 13859 2 1  90 TYR HE1  H -10.424 -26.610 55.827 1.00 . B B . 364 TYR HE1  1 1 
        4 13860 2 1  90 TYR HE2  H -12.089 -22.976 53.949 1.00 . B B . 364 TYR HE2  1 1 
        4 13861 2 1  90 TYR HH   H -12.109 -24.110 56.659 1.00 . B B . 364 TYR HH   1 1 
        4 13862 2 1  90 TYR N    N  -6.380 -24.669 53.508 1.00 . B B . 364 TYR N    1 1 
        4 13863 2 1  90 TYR O    O  -6.967 -22.043 51.208 1.00 . B B . 364 TYR O    1 1 
        4 13864 2 1  90 TYR OH   O -12.381 -24.740 55.989 1.00 . B B . 364 TYR OH   1 1 
        4 13865 2 1  91 LEU C    C  -6.456 -19.946 53.353 1.00 . B B . 365 LEU C    1 1 
        4 13866 2 1  91 LEU CA   C  -7.758 -20.717 53.507 1.00 . B B . 365 LEU CA   1 1 
        4 13867 2 1  91 LEU CB   C  -8.392 -20.395 54.862 1.00 . B B . 365 LEU CB   1 1 
        4 13868 2 1  91 LEU CD1  C -10.415 -20.883 56.251 1.00 . B B . 365 LEU CD1  1 1 
        4 13869 2 1  91 LEU CD2  C -10.639 -19.614 54.110 1.00 . B B . 365 LEU CD2  1 1 
        4 13870 2 1  91 LEU CG   C  -9.879 -20.731 54.823 1.00 . B B . 365 LEU CG   1 1 
        4 13871 2 1  91 LEU H    H  -7.517 -22.696 54.207 1.00 . B B . 365 LEU H    1 1 
        4 13872 2 1  91 LEU HA   H  -8.435 -20.420 52.720 1.00 . B B . 365 LEU HA   1 1 
        4 13873 2 1  91 LEU HB2  H  -7.912 -20.986 55.630 1.00 . B B . 365 LEU HB2  1 1 
        4 13874 2 1  91 LEU HB3  H  -8.267 -19.346 55.081 1.00 . B B . 365 LEU HB3  1 1 
        4 13875 2 1  91 LEU HD11 H -11.242 -21.577 56.253 1.00 . B B . 365 LEU HD11 1 1 
        4 13876 2 1  91 LEU HD12 H -10.752 -19.922 56.615 1.00 . B B . 365 LEU HD12 1 1 
        4 13877 2 1  91 LEU HD13 H  -9.631 -21.256 56.893 1.00 . B B . 365 LEU HD13 1 1 
        4 13878 2 1  91 LEU HD21 H -11.541 -20.019 53.671 1.00 . B B . 365 LEU HD21 1 1 
        4 13879 2 1  91 LEU HD22 H -10.018 -19.193 53.333 1.00 . B B . 365 LEU HD22 1 1 
        4 13880 2 1  91 LEU HD23 H -10.898 -18.845 54.823 1.00 . B B . 365 LEU HD23 1 1 
        4 13881 2 1  91 LEU HG   H -10.016 -21.656 54.290 1.00 . B B . 365 LEU HG   1 1 
        4 13882 2 1  91 LEU N    N  -7.500 -22.150 53.397 1.00 . B B . 365 LEU N    1 1 
        4 13883 2 1  91 LEU O    O  -6.381 -18.968 52.609 1.00 . B B . 365 LEU O    1 1 
        4 13884 2 1  92 ALA C    C  -3.543 -19.796 52.552 1.00 . B B . 366 ALA C    1 1 
        4 13885 2 1  92 ALA CA   C  -4.101 -19.768 53.976 1.00 . B B . 366 ALA CA   1 1 
        4 13886 2 1  92 ALA CB   C  -3.125 -20.468 54.924 1.00 . B B . 366 ALA CB   1 1 
        4 13887 2 1  92 ALA H    H  -5.537 -21.206 54.616 1.00 . B B . 366 ALA H    1 1 
        4 13888 2 1  92 ALA HA   H  -4.206 -18.738 54.284 1.00 . B B . 366 ALA HA   1 1 
        4 13889 2 1  92 ALA HB1  H  -3.241 -20.069 55.920 1.00 . B B . 366 ALA HB1  1 1 
        4 13890 2 1  92 ALA HB2  H  -2.113 -20.302 54.584 1.00 . B B . 366 ALA HB2  1 1 
        4 13891 2 1  92 ALA HB3  H  -3.332 -21.528 54.934 1.00 . B B . 366 ALA HB3  1 1 
        4 13892 2 1  92 ALA N    N  -5.415 -20.415 54.043 1.00 . B B . 366 ALA N    1 1 
        4 13893 2 1  92 ALA O    O  -2.956 -18.820 52.088 1.00 . B B . 366 ALA O    1 1 
        4 13894 2 1  93 GLU C    C  -3.965 -20.022 49.562 1.00 . B B . 367 GLU C    1 1 
        4 13895 2 1  93 GLU CA   C  -3.297 -21.051 50.473 1.00 . B B . 367 GLU CA   1 1 
        4 13896 2 1  93 GLU CB   C  -3.599 -22.461 49.961 1.00 . B B . 367 GLU CB   1 1 
        4 13897 2 1  93 GLU CD   C  -1.257 -23.291 50.270 1.00 . B B . 367 GLU CD   1 1 
        4 13898 2 1  93 GLU CG   C  -2.711 -23.471 50.692 1.00 . B B . 367 GLU CG   1 1 
        4 13899 2 1  93 GLU H    H  -4.236 -21.653 52.275 1.00 . B B . 367 GLU H    1 1 
        4 13900 2 1  93 GLU HA   H  -2.230 -20.894 50.449 1.00 . B B . 367 GLU HA   1 1 
        4 13901 2 1  93 GLU HB2  H  -4.638 -22.695 50.144 1.00 . B B . 367 GLU HB2  1 1 
        4 13902 2 1  93 GLU HB3  H  -3.399 -22.510 48.903 1.00 . B B . 367 GLU HB3  1 1 
        4 13903 2 1  93 GLU HG2  H  -2.797 -23.319 51.758 1.00 . B B . 367 GLU HG2  1 1 
        4 13904 2 1  93 GLU HG3  H  -3.032 -24.473 50.446 1.00 . B B . 367 GLU HG3  1 1 
        4 13905 2 1  93 GLU N    N  -3.763 -20.909 51.852 1.00 . B B . 367 GLU N    1 1 
        4 13906 2 1  93 GLU O    O  -3.306 -19.400 48.729 1.00 . B B . 367 GLU O    1 1 
        4 13907 2 1  93 GLU OE1  O  -1.025 -23.057 49.095 1.00 . B B . 367 GLU OE1  1 1 
        4 13908 2 1  93 GLU OE2  O  -0.395 -23.388 51.129 1.00 . B B . 367 GLU OE2  1 1 
        4 13909 2 1  94 SER C    C  -5.486 -17.441 49.131 1.00 . B B . 368 SER C    1 1 
        4 13910 2 1  94 SER CA   C  -6.019 -18.860 48.931 1.00 . B B . 368 SER CA   1 1 
        4 13911 2 1  94 SER CB   C  -7.503 -18.906 49.294 1.00 . B B . 368 SER CB   1 1 
        4 13912 2 1  94 SER H    H  -5.750 -20.342 50.430 1.00 . B B . 368 SER H    1 1 
        4 13913 2 1  94 SER HA   H  -5.906 -19.126 47.891 1.00 . B B . 368 SER HA   1 1 
        4 13914 2 1  94 SER HB2  H  -7.639 -18.584 50.311 1.00 . B B . 368 SER HB2  1 1 
        4 13915 2 1  94 SER HB3  H  -8.053 -18.245 48.634 1.00 . B B . 368 SER HB3  1 1 
        4 13916 2 1  94 SER HG   H  -8.104 -20.598 50.043 1.00 . B B . 368 SER HG   1 1 
        4 13917 2 1  94 SER N    N  -5.274 -19.823 49.746 1.00 . B B . 368 SER N    1 1 
        4 13918 2 1  94 SER O    O  -5.296 -16.701 48.165 1.00 . B B . 368 SER O    1 1 
        4 13919 2 1  94 SER OG   O  -7.975 -20.241 49.162 1.00 . B B . 368 SER OG   1 1 
        4 13920 2 1  95 ILE C    C  -3.304 -15.550 50.040 1.00 . B B . 369 ILE C    1 1 
        4 13921 2 1  95 ILE CA   C  -4.684 -15.747 50.694 1.00 . B B . 369 ILE CA   1 1 
        4 13922 2 1  95 ILE CB   C  -4.630 -15.544 52.227 1.00 . B B . 369 ILE CB   1 1 
        4 13923 2 1  95 ILE CD1  C  -6.064 -15.644 54.314 1.00 . B B . 369 ILE CD1  1 1 
        4 13924 2 1  95 ILE CG1  C  -6.059 -15.716 52.781 1.00 . B B . 369 ILE CG1  1 1 
        4 13925 2 1  95 ILE CG2  C  -4.107 -14.132 52.573 1.00 . B B . 369 ILE CG2  1 1 
        4 13926 2 1  95 ILE H    H  -5.369 -17.720 51.116 1.00 . B B . 369 ILE H    1 1 
        4 13927 2 1  95 ILE HA   H  -5.361 -15.014 50.278 1.00 . B B . 369 ILE HA   1 1 
        4 13928 2 1  95 ILE HB   H  -3.982 -16.287 52.667 1.00 . B B . 369 ILE HB   1 1 
        4 13929 2 1  95 ILE HD11 H  -5.100 -15.952 54.693 1.00 . B B . 369 ILE HD11 1 1 
        4 13930 2 1  95 ILE HD12 H  -6.831 -16.298 54.702 1.00 . B B . 369 ILE HD12 1 1 
        4 13931 2 1  95 ILE HD13 H  -6.266 -14.626 54.622 1.00 . B B . 369 ILE HD13 1 1 
        4 13932 2 1  95 ILE HG12 H  -6.689 -14.933 52.387 1.00 . B B . 369 ILE HG12 1 1 
        4 13933 2 1  95 ILE HG13 H  -6.448 -16.674 52.470 1.00 . B B . 369 ILE HG13 1 1 
        4 13934 2 1  95 ILE HG21 H  -3.041 -14.176 52.740 1.00 . B B . 369 ILE HG21 1 1 
        4 13935 2 1  95 ILE HG22 H  -4.597 -13.769 53.463 1.00 . B B . 369 ILE HG22 1 1 
        4 13936 2 1  95 ILE HG23 H  -4.314 -13.461 51.752 1.00 . B B . 369 ILE HG23 1 1 
        4 13937 2 1  95 ILE N    N  -5.210 -17.081 50.386 1.00 . B B . 369 ILE N    1 1 
        4 13938 2 1  95 ILE O    O  -3.019 -14.480 49.506 1.00 . B B . 369 ILE O    1 1 
        4 13939 2 1  96 ASN C    C  -1.259 -16.222 47.925 1.00 . B B . 370 ASN C    1 1 
        4 13940 2 1  96 ASN CA   C  -1.144 -16.523 49.420 1.00 . B B . 370 ASN CA   1 1 
        4 13941 2 1  96 ASN CB   C  -0.401 -17.846 49.620 1.00 . B B . 370 ASN CB   1 1 
        4 13942 2 1  96 ASN CG   C  -0.150 -18.085 51.105 1.00 . B B . 370 ASN CG   1 1 
        4 13943 2 1  96 ASN H    H  -2.741 -17.418 50.499 1.00 . B B . 370 ASN H    1 1 
        4 13944 2 1  96 ASN HA   H  -0.579 -15.733 49.891 1.00 . B B . 370 ASN HA   1 1 
        4 13945 2 1  96 ASN HB2  H  -0.996 -18.655 49.222 1.00 . B B . 370 ASN HB2  1 1 
        4 13946 2 1  96 ASN HB3  H   0.546 -17.808 49.100 1.00 . B B . 370 ASN HB3  1 1 
        4 13947 2 1  96 ASN HD21 H  -0.277 -20.061 50.958 1.00 . B B . 370 ASN HD21 1 1 
        4 13948 2 1  96 ASN HD22 H   0.030 -19.467 52.519 1.00 . B B . 370 ASN HD22 1 1 
        4 13949 2 1  96 ASN N    N  -2.471 -16.596 50.047 1.00 . B B . 370 ASN N    1 1 
        4 13950 2 1  96 ASN ND2  N  -0.131 -19.305 51.565 1.00 . B B . 370 ASN ND2  1 1 
        4 13951 2 1  96 ASN O    O  -0.532 -15.383 47.386 1.00 . B B . 370 ASN O    1 1 
        4 13952 2 1  96 ASN OD1  O   0.034 -17.134 51.865 1.00 . B B . 370 ASN OD1  1 1 
        4 13953 2 1  97 LYS C    C  -2.890 -15.201 45.590 1.00 . B B . 371 LYS C    1 1 
        4 13954 2 1  97 LYS CA   C  -2.460 -16.650 45.841 1.00 . B B . 371 LYS CA   1 1 
        4 13955 2 1  97 LYS CB   C  -3.546 -17.601 45.338 1.00 . B B . 371 LYS CB   1 1 
        4 13956 2 1  97 LYS CD   C  -4.509 -18.702 43.312 1.00 . B B . 371 LYS CD   1 1 
        4 13957 2 1  97 LYS CE   C  -4.193 -19.063 41.859 1.00 . B B . 371 LYS CE   1 1 
        4 13958 2 1  97 LYS CG   C  -3.507 -17.660 43.809 1.00 . B B . 371 LYS CG   1 1 
        4 13959 2 1  97 LYS H    H  -2.750 -17.550 47.749 1.00 . B B . 371 LYS H    1 1 
        4 13960 2 1  97 LYS HA   H  -1.549 -16.842 45.294 1.00 . B B . 371 LYS HA   1 1 
        4 13961 2 1  97 LYS HB2  H  -3.374 -18.589 45.742 1.00 . B B . 371 LYS HB2  1 1 
        4 13962 2 1  97 LYS HB3  H  -4.513 -17.244 45.657 1.00 . B B . 371 LYS HB3  1 1 
        4 13963 2 1  97 LYS HD2  H  -4.442 -19.588 43.927 1.00 . B B . 371 LYS HD2  1 1 
        4 13964 2 1  97 LYS HD3  H  -5.508 -18.298 43.370 1.00 . B B . 371 LYS HD3  1 1 
        4 13965 2 1  97 LYS HE2  H  -4.651 -18.339 41.200 1.00 . B B . 371 LYS HE2  1 1 
        4 13966 2 1  97 LYS HE3  H  -3.122 -19.056 41.712 1.00 . B B . 371 LYS HE3  1 1 
        4 13967 2 1  97 LYS HG2  H  -3.764 -16.689 43.407 1.00 . B B . 371 LYS HG2  1 1 
        4 13968 2 1  97 LYS HG3  H  -2.515 -17.934 43.485 1.00 . B B . 371 LYS HG3  1 1 
        4 13969 2 1  97 LYS HZ1  H  -4.200 -21.131 42.100 1.00 . B B . 371 LYS HZ1  1 1 
        4 13970 2 1  97 LYS HZ2  H  -4.621 -20.616 40.541 1.00 . B B . 371 LYS HZ2  1 1 
        4 13971 2 1  97 LYS HZ3  H  -5.735 -20.461 41.814 1.00 . B B . 371 LYS HZ3  1 1 
        4 13972 2 1  97 LYS N    N  -2.212 -16.883 47.267 1.00 . B B . 371 LYS N    1 1 
        4 13973 2 1  97 LYS NZ   N  -4.728 -20.420 41.555 1.00 . B B . 371 LYS NZ   1 1 
        4 13974 2 1  97 LYS O    O  -2.468 -14.577 44.617 1.00 . B B . 371 LYS O    1 1 
        4 13975 2 1  98 ASP C    C  -3.031 -12.291 46.417 1.00 . B B . 372 ASP C    1 1 
        4 13976 2 1  98 ASP CA   C  -4.189 -13.288 46.375 1.00 . B B . 372 ASP CA   1 1 
        4 13977 2 1  98 ASP CB   C  -5.172 -12.979 47.504 1.00 . B B . 372 ASP CB   1 1 
        4 13978 2 1  98 ASP CG   C  -6.391 -13.889 47.398 1.00 . B B . 372 ASP CG   1 1 
        4 13979 2 1  98 ASP H    H  -4.003 -15.209 47.251 1.00 . B B . 372 ASP H    1 1 
        4 13980 2 1  98 ASP HA   H  -4.703 -13.182 45.432 1.00 . B B . 372 ASP HA   1 1 
        4 13981 2 1  98 ASP HB2  H  -4.686 -13.139 48.455 1.00 . B B . 372 ASP HB2  1 1 
        4 13982 2 1  98 ASP HB3  H  -5.487 -11.949 47.431 1.00 . B B . 372 ASP HB3  1 1 
        4 13983 2 1  98 ASP N    N  -3.706 -14.665 46.496 1.00 . B B . 372 ASP N    1 1 
        4 13984 2 1  98 ASP O    O  -2.990 -11.348 45.628 1.00 . B B . 372 ASP O    1 1 
        4 13985 2 1  98 ASP OD1  O  -6.840 -14.119 46.287 1.00 . B B . 372 ASP OD1  1 1 
        4 13986 2 1  98 ASP OD2  O  -6.858 -14.342 48.430 1.00 . B B . 372 ASP OD2  1 1 
        4 13987 2 1  99 ILE C    C  -0.089 -11.646 46.141 1.00 . B B . 373 ILE C    1 1 
        4 13988 2 1  99 ILE CA   C  -0.908 -11.624 47.440 1.00 . B B . 373 ILE CA   1 1 
        4 13989 2 1  99 ILE CB   C  -0.029 -12.027 48.650 1.00 . B B . 373 ILE CB   1 1 
        4 13990 2 1  99 ILE CD1  C  -0.091 -12.576 51.103 1.00 . B B . 373 ILE CD1  1 1 
        4 13991 2 1  99 ILE CG1  C  -0.890 -12.008 49.926 1.00 . B B . 373 ILE CG1  1 1 
        4 13992 2 1  99 ILE CG2  C   1.167 -11.046 48.813 1.00 . B B . 373 ILE CG2  1 1 
        4 13993 2 1  99 ILE H    H  -2.156 -13.290 47.920 1.00 . B B . 373 ILE H    1 1 
        4 13994 2 1  99 ILE HA   H  -1.267 -10.617 47.598 1.00 . B B . 373 ILE HA   1 1 
        4 13995 2 1  99 ILE HB   H   0.353 -13.026 48.492 1.00 . B B . 373 ILE HB   1 1 
        4 13996 2 1  99 ILE HD11 H   0.478 -13.432 50.772 1.00 . B B . 373 ILE HD11 1 1 
        4 13997 2 1  99 ILE HD12 H  -0.768 -12.874 51.888 1.00 . B B . 373 ILE HD12 1 1 
        4 13998 2 1  99 ILE HD13 H   0.583 -11.817 51.476 1.00 . B B . 373 ILE HD13 1 1 
        4 13999 2 1  99 ILE HG12 H  -1.179 -10.991 50.147 1.00 . B B . 373 ILE HG12 1 1 
        4 14000 2 1  99 ILE HG13 H  -1.774 -12.604 49.777 1.00 . B B . 373 ILE HG13 1 1 
        4 14001 2 1  99 ILE HG21 H   0.982 -10.361 49.630 1.00 . B B . 373 ILE HG21 1 1 
        4 14002 2 1  99 ILE HG22 H   1.301 -10.483 47.902 1.00 . B B . 373 ILE HG22 1 1 
        4 14003 2 1  99 ILE HG23 H   2.065 -11.610 49.018 1.00 . B B . 373 ILE HG23 1 1 
        4 14004 2 1  99 ILE N    N  -2.073 -12.517 47.323 1.00 . B B . 373 ILE N    1 1 
        4 14005 2 1  99 ILE O    O   0.370 -10.603 45.677 1.00 . B B . 373 ILE O    1 1 
        4 14006 2 1 100 GLU C    C   0.162 -12.158 43.173 1.00 . B B . 374 GLU C    1 1 
        4 14007 2 1 100 GLU CA   C   0.823 -12.963 44.294 1.00 . B B . 374 GLU CA   1 1 
        4 14008 2 1 100 GLU CB   C   0.912 -14.435 43.887 1.00 . B B . 374 GLU CB   1 1 
        4 14009 2 1 100 GLU CD   C   1.947 -16.642 44.452 1.00 . B B . 374 GLU CD   1 1 
        4 14010 2 1 100 GLU CG   C   1.767 -15.196 44.901 1.00 . B B . 374 GLU CG   1 1 
        4 14011 2 1 100 GLU H    H  -0.306 -13.633 45.968 1.00 . B B . 374 GLU H    1 1 
        4 14012 2 1 100 GLU HA   H   1.823 -12.582 44.447 1.00 . B B . 374 GLU HA   1 1 
        4 14013 2 1 100 GLU HB2  H  -0.082 -14.861 43.858 1.00 . B B . 374 GLU HB2  1 1 
        4 14014 2 1 100 GLU HB3  H   1.365 -14.512 42.909 1.00 . B B . 374 GLU HB3  1 1 
        4 14015 2 1 100 GLU HG2  H   2.734 -14.722 44.982 1.00 . B B . 374 GLU HG2  1 1 
        4 14016 2 1 100 GLU HG3  H   1.278 -15.181 45.864 1.00 . B B . 374 GLU HG3  1 1 
        4 14017 2 1 100 GLU N    N   0.072 -12.832 45.548 1.00 . B B . 374 GLU N    1 1 
        4 14018 2 1 100 GLU O    O   0.841 -11.487 42.396 1.00 . B B . 374 GLU O    1 1 
        4 14019 2 1 100 GLU OE1  O   1.010 -17.410 44.602 1.00 . B B . 374 GLU OE1  1 1 
        4 14020 2 1 100 GLU OE2  O   3.019 -16.960 43.965 1.00 . B B . 374 GLU OE2  1 1 
        4 14021 2 1 101 GLU C    C  -1.698  -9.917 42.343 1.00 . B B . 375 GLU C    1 1 
        4 14022 2 1 101 GLU CA   C  -1.920 -11.416 42.134 1.00 . B B . 375 GLU CA   1 1 
        4 14023 2 1 101 GLU CB   C  -3.413 -11.734 42.245 1.00 . B B . 375 GLU CB   1 1 
        4 14024 2 1 101 GLU CD   C  -5.148 -13.500 41.888 1.00 . B B . 375 GLU CD   1 1 
        4 14025 2 1 101 GLU CG   C  -3.653 -13.196 41.868 1.00 . B B . 375 GLU CG   1 1 
        4 14026 2 1 101 GLU H    H  -1.660 -12.758 43.758 1.00 . B B . 375 GLU H    1 1 
        4 14027 2 1 101 GLU HA   H  -1.579 -11.686 41.145 1.00 . B B . 375 GLU HA   1 1 
        4 14028 2 1 101 GLU HB2  H  -3.742 -11.561 43.259 1.00 . B B . 375 GLU HB2  1 1 
        4 14029 2 1 101 GLU HB3  H  -3.966 -11.096 41.572 1.00 . B B . 375 GLU HB3  1 1 
        4 14030 2 1 101 GLU HG2  H  -3.262 -13.381 40.878 1.00 . B B . 375 GLU HG2  1 1 
        4 14031 2 1 101 GLU HG3  H  -3.150 -13.836 42.578 1.00 . B B . 375 GLU HG3  1 1 
        4 14032 2 1 101 GLU N    N  -1.169 -12.195 43.123 1.00 . B B . 375 GLU N    1 1 
        4 14033 2 1 101 GLU O    O  -1.493  -9.169 41.393 1.00 . B B . 375 GLU O    1 1 
        4 14034 2 1 101 GLU OE1  O  -5.689 -13.640 42.972 1.00 . B B . 375 GLU OE1  1 1 
        4 14035 2 1 101 GLU OE2  O  -5.727 -13.589 40.819 1.00 . B B . 375 GLU OE2  1 1 
        4 14036 2 1 102 CYS C    C  -0.126  -7.586 43.444 1.00 . B B . 376 CYS C    1 1 
        4 14037 2 1 102 CYS CA   C  -1.484  -8.075 43.957 1.00 . B B . 376 CYS CA   1 1 
        4 14038 2 1 102 CYS CB   C  -1.552  -7.917 45.486 1.00 . B B . 376 CYS CB   1 1 
        4 14039 2 1 102 CYS H    H  -1.850 -10.136 44.323 1.00 . B B . 376 CYS H    1 1 
        4 14040 2 1 102 CYS HA   H  -2.261  -7.480 43.505 1.00 . B B . 376 CYS HA   1 1 
        4 14041 2 1 102 CYS HB2  H  -2.457  -8.379 45.851 1.00 . B B . 376 CYS HB2  1 1 
        4 14042 2 1 102 CYS HB3  H  -0.699  -8.406 45.934 1.00 . B B . 376 CYS HB3  1 1 
        4 14043 2 1 102 CYS HG   H  -0.647  -5.903 46.124 1.00 . B B . 376 CYS HG   1 1 
        4 14044 2 1 102 CYS N    N  -1.698  -9.490 43.608 1.00 . B B . 376 CYS N    1 1 
        4 14045 2 1 102 CYS O    O  -0.020  -6.511 42.844 1.00 . B B . 376 CYS O    1 1 
        4 14046 2 1 102 CYS SG   S  -1.554  -6.164 45.948 1.00 . B B . 376 CYS SG   1 1 
        4 14047 2 1 103 ASN C    C   2.304  -7.993 41.682 1.00 . B B . 377 ASN C    1 1 
        4 14048 2 1 103 ASN CA   C   2.247  -8.068 43.206 1.00 . B B . 377 ASN CA   1 1 
        4 14049 2 1 103 ASN CB   C   3.239  -9.120 43.713 1.00 . B B . 377 ASN CB   1 1 
        4 14050 2 1 103 ASN CG   C   4.609  -8.487 43.934 1.00 . B B . 377 ASN CG   1 1 
        4 14051 2 1 103 ASN H    H   0.745  -9.258 44.111 1.00 . B B . 377 ASN H    1 1 
        4 14052 2 1 103 ASN HA   H   2.517  -7.103 43.610 1.00 . B B . 377 ASN HA   1 1 
        4 14053 2 1 103 ASN HB2  H   2.876  -9.533 44.646 1.00 . B B . 377 ASN HB2  1 1 
        4 14054 2 1 103 ASN HB3  H   3.325  -9.910 42.983 1.00 . B B . 377 ASN HB3  1 1 
        4 14055 2 1 103 ASN HD21 H   5.092  -9.701 45.430 1.00 . B B . 377 ASN HD21 1 1 
        4 14056 2 1 103 ASN HD22 H   6.270  -8.550 45.020 1.00 . B B . 377 ASN HD22 1 1 
        4 14057 2 1 103 ASN N    N   0.899  -8.406 43.652 1.00 . B B . 377 ASN N    1 1 
        4 14058 2 1 103 ASN ND2  N   5.389  -8.951 44.873 1.00 . B B . 377 ASN ND2  1 1 
        4 14059 2 1 103 ASN O    O   2.981  -7.136 41.121 1.00 . B B . 377 ASN O    1 1 
        4 14060 2 1 103 ASN OD1  O   4.979  -7.544 43.233 1.00 . B B . 377 ASN OD1  1 1 
        4 14061 2 1 104 ALA C    C   0.928  -7.611 39.006 1.00 . B B . 378 ALA C    1 1 
        4 14062 2 1 104 ALA CA   C   1.519  -8.904 39.561 1.00 . B B . 378 ALA CA   1 1 
        4 14063 2 1 104 ALA CB   C   0.687 -10.095 39.080 1.00 . B B . 378 ALA CB   1 1 
        4 14064 2 1 104 ALA H    H   1.060  -9.551 41.522 1.00 . B B . 378 ALA H    1 1 
        4 14065 2 1 104 ALA HA   H   2.525  -9.011 39.185 1.00 . B B . 378 ALA HA   1 1 
        4 14066 2 1 104 ALA HB1  H   1.198 -11.014 39.326 1.00 . B B . 378 ALA HB1  1 1 
        4 14067 2 1 104 ALA HB2  H   0.553 -10.032 38.010 1.00 . B B . 378 ALA HB2  1 1 
        4 14068 2 1 104 ALA HB3  H  -0.277 -10.079 39.566 1.00 . B B . 378 ALA HB3  1 1 
        4 14069 2 1 104 ALA N    N   1.565  -8.883 41.021 1.00 . B B . 378 ALA N    1 1 
        4 14070 2 1 104 ALA O    O   1.414  -7.091 38.006 1.00 . B B . 378 ALA O    1 1 
        4 14071 2 1 105 ILE C    C   0.249  -4.672 39.288 1.00 . B B . 379 ILE C    1 1 
        4 14072 2 1 105 ILE CA   C  -0.745  -5.841 39.210 1.00 . B B . 379 ILE CA   1 1 
        4 14073 2 1 105 ILE CB   C  -2.010  -5.555 40.047 1.00 . B B . 379 ILE CB   1 1 
        4 14074 2 1 105 ILE CD1  C  -3.949  -6.731 41.103 1.00 . B B . 379 ILE CD1  1 1 
        4 14075 2 1 105 ILE CG1  C  -2.963  -6.749 39.935 1.00 . B B . 379 ILE CG1  1 1 
        4 14076 2 1 105 ILE CG2  C  -2.738  -4.304 39.528 1.00 . B B . 379 ILE CG2  1 1 
        4 14077 2 1 105 ILE H    H  -0.448  -7.534 40.469 1.00 . B B . 379 ILE H    1 1 
        4 14078 2 1 105 ILE HA   H  -1.038  -5.968 38.179 1.00 . B B . 379 ILE HA   1 1 
        4 14079 2 1 105 ILE HB   H  -1.735  -5.409 41.082 1.00 . B B . 379 ILE HB   1 1 
        4 14080 2 1 105 ILE HD11 H  -4.871  -7.208 40.803 1.00 . B B . 379 ILE HD11 1 1 
        4 14081 2 1 105 ILE HD12 H  -4.151  -5.709 41.390 1.00 . B B . 379 ILE HD12 1 1 
        4 14082 2 1 105 ILE HD13 H  -3.525  -7.264 41.940 1.00 . B B . 379 ILE HD13 1 1 
        4 14083 2 1 105 ILE HG12 H  -3.507  -6.683 39.004 1.00 . B B . 379 ILE HG12 1 1 
        4 14084 2 1 105 ILE HG13 H  -2.399  -7.665 39.957 1.00 . B B . 379 ILE HG13 1 1 
        4 14085 2 1 105 ILE HG21 H  -3.781  -4.356 39.798 1.00 . B B . 379 ILE HG21 1 1 
        4 14086 2 1 105 ILE HG22 H  -2.647  -4.255 38.452 1.00 . B B . 379 ILE HG22 1 1 
        4 14087 2 1 105 ILE HG23 H  -2.296  -3.422 39.966 1.00 . B B . 379 ILE HG23 1 1 
        4 14088 2 1 105 ILE N    N  -0.107  -7.082 39.668 1.00 . B B . 379 ILE N    1 1 
        4 14089 2 1 105 ILE O    O   0.396  -3.911 38.330 1.00 . B B . 379 ILE O    1 1 
        4 14090 2 1 106 ILE C    C   3.065  -3.602 39.520 1.00 . B B . 380 ILE C    1 1 
        4 14091 2 1 106 ILE CA   C   1.955  -3.484 40.582 1.00 . B B . 380 ILE CA   1 1 
        4 14092 2 1 106 ILE CB   C   2.553  -3.532 42.007 1.00 . B B . 380 ILE CB   1 1 
        4 14093 2 1 106 ILE CD1  C   1.858  -4.183 44.323 1.00 . B B . 380 ILE CD1  1 1 
        4 14094 2 1 106 ILE CG1  C   1.425  -3.455 43.048 1.00 . B B . 380 ILE CG1  1 1 
        4 14095 2 1 106 ILE CG2  C   3.512  -2.350 42.231 1.00 . B B . 380 ILE CG2  1 1 
        4 14096 2 1 106 ILE H    H   0.818  -5.208 41.142 1.00 . B B . 380 ILE H    1 1 
        4 14097 2 1 106 ILE HA   H   1.455  -2.535 40.449 1.00 . B B . 380 ILE HA   1 1 
        4 14098 2 1 106 ILE HB   H   3.096  -4.460 42.133 1.00 . B B . 380 ILE HB   1 1 
        4 14099 2 1 106 ILE HD11 H   2.400  -3.501 44.960 1.00 . B B . 380 ILE HD11 1 1 
        4 14100 2 1 106 ILE HD12 H   2.494  -5.016 44.064 1.00 . B B . 380 ILE HD12 1 1 
        4 14101 2 1 106 ILE HD13 H   0.984  -4.545 44.844 1.00 . B B . 380 ILE HD13 1 1 
        4 14102 2 1 106 ILE HG12 H   1.216  -2.419 43.279 1.00 . B B . 380 ILE HG12 1 1 
        4 14103 2 1 106 ILE HG13 H   0.534  -3.918 42.660 1.00 . B B . 380 ILE HG13 1 1 
        4 14104 2 1 106 ILE HG21 H   4.476  -2.581 41.800 1.00 . B B . 380 ILE HG21 1 1 
        4 14105 2 1 106 ILE HG22 H   3.624  -2.174 43.290 1.00 . B B . 380 ILE HG22 1 1 
        4 14106 2 1 106 ILE HG23 H   3.109  -1.465 41.759 1.00 . B B . 380 ILE HG23 1 1 
        4 14107 2 1 106 ILE N    N   0.963  -4.561 40.413 1.00 . B B . 380 ILE N    1 1 
        4 14108 2 1 106 ILE O    O   3.471  -2.604 38.915 1.00 . B B . 380 ILE O    1 1 
        4 14109 2 1 107 GLU C    C   4.093  -4.682 36.881 1.00 . B B . 381 GLU C    1 1 
        4 14110 2 1 107 GLU CA   C   4.569  -5.070 38.280 1.00 . B B . 381 GLU CA   1 1 
        4 14111 2 1 107 GLU CB   C   4.977  -6.545 38.294 1.00 . B B . 381 GLU CB   1 1 
        4 14112 2 1 107 GLU CD   C   6.605  -8.212 37.382 1.00 . B B . 381 GLU CD   1 1 
        4 14113 2 1 107 GLU CG   C   6.256  -6.731 37.476 1.00 . B B . 381 GLU CG   1 1 
        4 14114 2 1 107 GLU H    H   3.154  -5.587 39.775 1.00 . B B . 381 GLU H    1 1 
        4 14115 2 1 107 GLU HA   H   5.430  -4.468 38.531 1.00 . B B . 381 GLU HA   1 1 
        4 14116 2 1 107 GLU HB2  H   5.151  -6.860 39.313 1.00 . B B . 381 GLU HB2  1 1 
        4 14117 2 1 107 GLU HB3  H   4.187  -7.141 37.863 1.00 . B B . 381 GLU HB3  1 1 
        4 14118 2 1 107 GLU HG2  H   6.104  -6.335 36.482 1.00 . B B . 381 GLU HG2  1 1 
        4 14119 2 1 107 GLU HG3  H   7.067  -6.203 37.952 1.00 . B B . 381 GLU HG3  1 1 
        4 14120 2 1 107 GLU N    N   3.521  -4.830 39.274 1.00 . B B . 381 GLU N    1 1 
        4 14121 2 1 107 GLU O    O   4.833  -4.071 36.114 1.00 . B B . 381 GLU O    1 1 
        4 14122 2 1 107 GLU OE1  O   6.835  -8.813 38.419 1.00 . B B . 381 GLU OE1  1 1 
        4 14123 2 1 107 GLU OE2  O   6.637  -8.725 36.276 1.00 . B B . 381 GLU OE2  1 1 
        4 14124 2 1 108 GLN C    C   2.242  -3.176 35.025 1.00 . B B . 382 GLN C    1 1 
        4 14125 2 1 108 GLN CA   C   2.265  -4.687 35.256 1.00 . B B . 382 GLN CA   1 1 
        4 14126 2 1 108 GLN CB   C   0.840  -5.238 35.162 1.00 . B B . 382 GLN CB   1 1 
        4 14127 2 1 108 GLN CD   C  -1.142  -5.437 33.648 1.00 . B B . 382 GLN CD   1 1 
        4 14128 2 1 108 GLN CG   C   0.356  -5.161 33.712 1.00 . B B . 382 GLN CG   1 1 
        4 14129 2 1 108 GLN H    H   2.299  -5.498 37.212 1.00 . B B . 382 GLN H    1 1 
        4 14130 2 1 108 GLN HA   H   2.866  -5.148 34.486 1.00 . B B . 382 GLN HA   1 1 
        4 14131 2 1 108 GLN HB2  H   0.830  -6.267 35.492 1.00 . B B . 382 GLN HB2  1 1 
        4 14132 2 1 108 GLN HB3  H   0.184  -4.653 35.788 1.00 . B B . 382 GLN HB3  1 1 
        4 14133 2 1 108 GLN HE21 H  -0.978  -6.809 32.222 1.00 . B B . 382 GLN HE21 1 1 
        4 14134 2 1 108 GLN HE22 H  -2.559  -6.507 32.758 1.00 . B B . 382 GLN HE22 1 1 
        4 14135 2 1 108 GLN HG2  H   0.557  -4.176 33.319 1.00 . B B . 382 GLN HG2  1 1 
        4 14136 2 1 108 GLN HG3  H   0.879  -5.897 33.120 1.00 . B B . 382 GLN HG3  1 1 
        4 14137 2 1 108 GLN N    N   2.841  -5.014 36.564 1.00 . B B . 382 GLN N    1 1 
        4 14138 2 1 108 GLN NE2  N  -1.597  -6.324 32.806 1.00 . B B . 382 GLN NE2  1 1 
        4 14139 2 1 108 GLN O    O   2.487  -2.707 33.917 1.00 . B B . 382 GLN O    1 1 
        4 14140 2 1 108 GLN OE1  O  -1.919  -4.827 34.383 1.00 . B B . 382 GLN OE1  1 1 
        4 14141 2 1 109 PHE C    C   3.320  -0.407 35.605 1.00 . B B . 383 PHE C    1 1 
        4 14142 2 1 109 PHE CA   C   1.952  -0.956 36.001 1.00 . B B . 383 PHE CA   1 1 
        4 14143 2 1 109 PHE CB   C   1.536  -0.364 37.350 1.00 . B B . 383 PHE CB   1 1 
        4 14144 2 1 109 PHE CD1  C   0.133   1.669 36.605 1.00 . B B . 383 PHE CD1  1 1 
        4 14145 2 1 109 PHE CD2  C   2.235   2.034 37.993 1.00 . B B . 383 PHE CD2  1 1 
        4 14146 2 1 109 PHE CE1  C  -0.097   3.119 36.574 1.00 . B B . 383 PHE CE1  1 1 
        4 14147 2 1 109 PHE CE2  C   2.005   3.485 37.961 1.00 . B B . 383 PHE CE2  1 1 
        4 14148 2 1 109 PHE CG   C   1.300   1.126 37.314 1.00 . B B . 383 PHE CG   1 1 
        4 14149 2 1 109 PHE CZ   C   0.837   4.027 37.252 1.00 . B B . 383 PHE CZ   1 1 
        4 14150 2 1 109 PHE H    H   1.795  -2.845 36.955 1.00 . B B . 383 PHE H    1 1 
        4 14151 2 1 109 PHE HA   H   1.231  -0.667 35.253 1.00 . B B . 383 PHE HA   1 1 
        4 14152 2 1 109 PHE HB2  H   0.625  -0.843 37.673 1.00 . B B . 383 PHE HB2  1 1 
        4 14153 2 1 109 PHE HB3  H   2.311  -0.579 38.073 1.00 . B B . 383 PHE HB3  1 1 
        4 14154 2 1 109 PHE HD1  H  -0.556   1.003 36.105 1.00 . B B . 383 PHE HD1  1 1 
        4 14155 2 1 109 PHE HD2  H   3.094   1.635 38.513 1.00 . B B . 383 PHE HD2  1 1 
        4 14156 2 1 109 PHE HE1  H  -0.953   3.516 36.052 1.00 . B B . 383 PHE HE1  1 1 
        4 14157 2 1 109 PHE HE2  H   2.691   4.153 38.458 1.00 . B B . 383 PHE HE2  1 1 
        4 14158 2 1 109 PHE HZ   H   0.668   5.092 37.226 1.00 . B B . 383 PHE HZ   1 1 
        4 14159 2 1 109 PHE N    N   1.982  -2.419 36.092 1.00 . B B . 383 PHE N    1 1 
        4 14160 2 1 109 PHE O    O   3.429   0.403 34.682 1.00 . B B . 383 PHE O    1 1 
        4 14161 2 1 110 ILE C    C   6.152  -0.827 34.600 1.00 . B B . 384 ILE C    1 1 
        4 14162 2 1 110 ILE CA   C   5.723  -0.406 36.011 1.00 . B B . 384 ILE CA   1 1 
        4 14163 2 1 110 ILE CB   C   6.706  -0.959 37.067 1.00 . B B . 384 ILE CB   1 1 
        4 14164 2 1 110 ILE CD1  C   6.765  -1.591 39.487 1.00 . B B . 384 ILE CD1  1 1 
        4 14165 2 1 110 ILE CG1  C   6.227  -0.578 38.476 1.00 . B B . 384 ILE CG1  1 1 
        4 14166 2 1 110 ILE CG2  C   8.109  -0.367 36.855 1.00 . B B . 384 ILE CG2  1 1 
        4 14167 2 1 110 ILE H    H   4.206  -1.533 37.009 1.00 . B B . 384 ILE H    1 1 
        4 14168 2 1 110 ILE HA   H   5.732   0.671 36.057 1.00 . B B . 384 ILE HA   1 1 
        4 14169 2 1 110 ILE HB   H   6.755  -2.035 36.983 1.00 . B B . 384 ILE HB   1 1 
        4 14170 2 1 110 ILE HD11 H   6.682  -2.587 39.077 1.00 . B B . 384 ILE HD11 1 1 
        4 14171 2 1 110 ILE HD12 H   6.192  -1.528 40.400 1.00 . B B . 384 ILE HD12 1 1 
        4 14172 2 1 110 ILE HD13 H   7.802  -1.375 39.697 1.00 . B B . 384 ILE HD13 1 1 
        4 14173 2 1 110 ILE HG12 H   6.594   0.408 38.725 1.00 . B B . 384 ILE HG12 1 1 
        4 14174 2 1 110 ILE HG13 H   5.150  -0.577 38.511 1.00 . B B . 384 ILE HG13 1 1 
        4 14175 2 1 110 ILE HG21 H   8.449  -0.597 35.855 1.00 . B B . 384 ILE HG21 1 1 
        4 14176 2 1 110 ILE HG22 H   8.792  -0.795 37.574 1.00 . B B . 384 ILE HG22 1 1 
        4 14177 2 1 110 ILE HG23 H   8.072   0.704 36.985 1.00 . B B . 384 ILE HG23 1 1 
        4 14178 2 1 110 ILE N    N   4.360  -0.872 36.293 1.00 . B B . 384 ILE N    1 1 
        4 14179 2 1 110 ILE O    O   6.899  -0.110 33.934 1.00 . B B . 384 ILE O    1 1 
        4 14180 2 1 111 ASP C    C   5.381  -1.568 31.756 1.00 . B B . 385 ASP C    1 1 
        4 14181 2 1 111 ASP CA   C   5.987  -2.482 32.821 1.00 . B B . 385 ASP CA   1 1 
        4 14182 2 1 111 ASP CB   C   5.443  -3.901 32.646 1.00 . B B . 385 ASP CB   1 1 
        4 14183 2 1 111 ASP CG   C   6.127  -4.847 33.627 1.00 . B B . 385 ASP CG   1 1 
        4 14184 2 1 111 ASP H    H   5.123  -2.534 34.752 1.00 . B B . 385 ASP H    1 1 
        4 14185 2 1 111 ASP HA   H   7.059  -2.502 32.694 1.00 . B B . 385 ASP HA   1 1 
        4 14186 2 1 111 ASP HB2  H   4.378  -3.901 32.830 1.00 . B B . 385 ASP HB2  1 1 
        4 14187 2 1 111 ASP HB3  H   5.632  -4.235 31.637 1.00 . B B . 385 ASP HB3  1 1 
        4 14188 2 1 111 ASP N    N   5.678  -1.991 34.161 1.00 . B B . 385 ASP N    1 1 
        4 14189 2 1 111 ASP O    O   6.020  -1.277 30.744 1.00 . B B . 385 ASP O    1 1 
        4 14190 2 1 111 ASP OD1  O   7.324  -4.704 33.820 1.00 . B B . 385 ASP OD1  1 1 
        4 14191 2 1 111 ASP OD2  O   5.445  -5.699 34.171 1.00 . B B . 385 ASP OD2  1 1 
        4 14192 2 1 112 TYR C    C   4.163   1.070 30.876 1.00 . B B . 386 TYR C    1 1 
        4 14193 2 1 112 TYR CA   C   3.451  -0.268 31.033 1.00 . B B . 386 TYR CA   1 1 
        4 14194 2 1 112 TYR CB   C   2.012  -0.030 31.492 1.00 . B B . 386 TYR CB   1 1 
        4 14195 2 1 112 TYR CD1  C   0.490  -0.579 29.481 1.00 . B B . 386 TYR CD1  1 1 
        4 14196 2 1 112 TYR CD2  C   0.794   1.844 30.200 1.00 . B B . 386 TYR CD2  1 1 
        4 14197 2 1 112 TYR CE1  C  -0.406  -0.146 28.400 1.00 . B B . 386 TYR CE1  1 1 
        4 14198 2 1 112 TYR CE2  C  -0.102   2.277 29.119 1.00 . B B . 386 TYR CE2  1 1 
        4 14199 2 1 112 TYR CG   C   1.090   0.415 30.381 1.00 . B B . 386 TYR CG   1 1 
        4 14200 2 1 112 TYR CZ   C  -0.702   1.282 28.220 1.00 . B B . 386 TYR CZ   1 1 
        4 14201 2 1 112 TYR H    H   3.692  -1.376 32.821 1.00 . B B . 386 TYR H    1 1 
        4 14202 2 1 112 TYR HA   H   3.431  -0.767 30.076 1.00 . B B . 386 TYR HA   1 1 
        4 14203 2 1 112 TYR HB2  H   1.624  -0.947 31.909 1.00 . B B . 386 TYR HB2  1 1 
        4 14204 2 1 112 TYR HB3  H   2.018   0.724 32.268 1.00 . B B . 386 TYR HB3  1 1 
        4 14205 2 1 112 TYR HD1  H   0.708  -1.629 29.614 1.00 . B B . 386 TYR HD1  1 1 
        4 14206 2 1 112 TYR HD2  H   1.236   2.575 30.861 1.00 . B B . 386 TYR HD2  1 1 
        4 14207 2 1 112 TYR HE1  H  -0.847  -0.877 27.739 1.00 . B B . 386 TYR HE1  1 1 
        4 14208 2 1 112 TYR HE2  H  -0.320   3.326 28.986 1.00 . B B . 386 TYR HE2  1 1 
        4 14209 2 1 112 TYR HH   H  -2.415   1.832 27.581 1.00 . B B . 386 TYR HH   1 1 
        4 14210 2 1 112 TYR N    N   4.146  -1.119 31.994 1.00 . B B . 386 TYR N    1 1 
        4 14211 2 1 112 TYR O    O   4.371   1.537 29.754 1.00 . B B . 386 TYR O    1 1 
        4 14212 2 1 112 TYR OH   O  -1.544   1.689 27.204 1.00 . B B . 386 TYR OH   1 1 
        4 14213 2 1 113 LEU C    C   6.710   2.777 31.640 1.00 . B B . 387 LEU C    1 1 
        4 14214 2 1 113 LEU CA   C   5.232   2.968 31.967 1.00 . B B . 387 LEU CA   1 1 
        4 14215 2 1 113 LEU CB   C   5.094   3.672 33.318 1.00 . B B . 387 LEU CB   1 1 
        4 14216 2 1 113 LEU CD1  C   3.414   4.557 34.943 1.00 . B B . 387 LEU CD1  1 1 
        4 14217 2 1 113 LEU CD2  C   3.486   5.447 32.611 1.00 . B B . 387 LEU CD2  1 1 
        4 14218 2 1 113 LEU CG   C   3.667   4.199 33.478 1.00 . B B . 387 LEU CG   1 1 
        4 14219 2 1 113 LEU H    H   4.309   1.287 32.875 1.00 . B B . 387 LEU H    1 1 
        4 14220 2 1 113 LEU HA   H   4.783   3.587 31.206 1.00 . B B . 387 LEU HA   1 1 
        4 14221 2 1 113 LEU HB2  H   5.312   2.972 34.113 1.00 . B B . 387 LEU HB2  1 1 
        4 14222 2 1 113 LEU HB3  H   5.787   4.498 33.367 1.00 . B B . 387 LEU HB3  1 1 
        4 14223 2 1 113 LEU HD11 H   3.762   3.754 35.575 1.00 . B B . 387 LEU HD11 1 1 
        4 14224 2 1 113 LEU HD12 H   2.355   4.706 35.100 1.00 . B B . 387 LEU HD12 1 1 
        4 14225 2 1 113 LEU HD13 H   3.945   5.464 35.189 1.00 . B B . 387 LEU HD13 1 1 
        4 14226 2 1 113 LEU HD21 H   3.587   5.180 31.569 1.00 . B B . 387 LEU HD21 1 1 
        4 14227 2 1 113 LEU HD22 H   4.238   6.178 32.869 1.00 . B B . 387 LEU HD22 1 1 
        4 14228 2 1 113 LEU HD23 H   2.505   5.864 32.781 1.00 . B B . 387 LEU HD23 1 1 
        4 14229 2 1 113 LEU HG   H   2.966   3.437 33.167 1.00 . B B . 387 LEU HG   1 1 
        4 14230 2 1 113 LEU N    N   4.535   1.683 32.002 1.00 . B B . 387 LEU N    1 1 
        4 14231 2 1 113 LEU O    O   7.204   3.301 30.640 1.00 . B B . 387 LEU O    1 1 
        4 14232 2 1 114 ARG C    C   9.066   0.901 31.071 1.00 . B B . 388 ARG C    1 1 
        4 14233 2 1 114 ARG CA   C   8.833   1.781 32.295 1.00 . B B . 388 ARG CA   1 1 
        4 14234 2 1 114 ARG CB   C   9.421   1.102 33.533 1.00 . B B . 388 ARG CB   1 1 
        4 14235 2 1 114 ARG CD   C  11.473   0.852 34.938 1.00 . B B . 388 ARG CD   1 1 
        4 14236 2 1 114 ARG CG   C  10.913   1.426 33.635 1.00 . B B . 388 ARG CG   1 1 
        4 14237 2 1 114 ARG CZ   C  13.462   1.233 36.372 1.00 . B B . 388 ARG CZ   1 1 
        4 14238 2 1 114 ARG H    H   6.954   1.627 33.261 1.00 . B B . 388 ARG H    1 1 
        4 14239 2 1 114 ARG HA   H   9.334   2.726 32.147 1.00 . B B . 388 ARG HA   1 1 
        4 14240 2 1 114 ARG HB2  H   8.912   1.461 34.416 1.00 . B B . 388 ARG HB2  1 1 
        4 14241 2 1 114 ARG HB3  H   9.293   0.033 33.454 1.00 . B B . 388 ARG HB3  1 1 
        4 14242 2 1 114 ARG HD2  H  10.818   1.111 35.755 1.00 . B B . 388 ARG HD2  1 1 
        4 14243 2 1 114 ARG HD3  H  11.532  -0.224 34.857 1.00 . B B . 388 ARG HD3  1 1 
        4 14244 2 1 114 ARG HE   H  13.255   1.906 34.488 1.00 . B B . 388 ARG HE   1 1 
        4 14245 2 1 114 ARG HG2  H  11.433   0.990 32.794 1.00 . B B . 388 ARG HG2  1 1 
        4 14246 2 1 114 ARG HG3  H  11.051   2.496 33.630 1.00 . B B . 388 ARG HG3  1 1 
        4 14247 2 1 114 ARG HH11 H  12.031   0.154 37.294 1.00 . B B . 388 ARG HH11 1 1 
        4 14248 2 1 114 ARG HH12 H  13.452   0.464 38.230 1.00 . B B . 388 ARG HH12 1 1 
        4 14249 2 1 114 ARG HH21 H  15.063   2.269 35.760 1.00 . B B . 388 ARG HH21 1 1 
        4 14250 2 1 114 ARG HH22 H  15.146   1.645 37.374 1.00 . B B . 388 ARG HH22 1 1 
        4 14251 2 1 114 ARG N    N   7.407   2.025 32.490 1.00 . B B . 388 ARG N    1 1 
        4 14252 2 1 114 ARG NE   N  12.812   1.397 35.199 1.00 . B B . 388 ARG NE   1 1 
        4 14253 2 1 114 ARG NH1  N  12.938   0.563 37.377 1.00 . B B . 388 ARG NH1  1 1 
        4 14254 2 1 114 ARG NH2  N  14.649   1.756 36.513 1.00 . B B . 388 ARG NH2  1 1 
        4 14255 2 1 114 ARG O    O   8.722  -0.268 31.132 1.00 . B B . 388 ARG O    1 1 
        4 14256 2 1 114 ARG OXT  O   9.585   1.409 30.091 1.00 . B B . 388 ARG OXT  1 1 
        5 14257 1 1   4 SER C    C   4.036  46.385 18.349 1.00 . A A . 278 SER C    1 1 
        5 14258 1 1   4 SER CA   C   4.555  47.720 18.890 1.00 . A A . 278 SER CA   1 1 
        5 14259 1 1   4 SER CB   C   4.180  47.870 20.366 1.00 . A A . 278 SER CB   1 1 
        5 14260 1 1   4 SER H    H   3.088  49.139 18.316 1.00 . A A . 278 SER H    1 1 
        5 14261 1 1   4 SER HA   H   5.631  47.738 18.801 1.00 . A A . 278 SER HA   1 1 
        5 14262 1 1   4 SER HB2  H   3.115  47.989 20.460 1.00 . A A . 278 SER HB2  1 1 
        5 14263 1 1   4 SER HB3  H   4.487  46.981 20.905 1.00 . A A . 278 SER HB3  1 1 
        5 14264 1 1   4 SER HG   H   4.269  49.378 21.593 1.00 . A A . 278 SER HG   1 1 
        5 14265 1 1   4 SER N    N   4.000  48.835 18.128 1.00 . A A . 278 SER N    1 1 
        5 14266 1 1   4 SER O    O   3.858  45.423 19.101 1.00 . A A . 278 SER O    1 1 
        5 14267 1 1   4 SER OG   O   4.828  49.019 20.899 1.00 . A A . 278 SER OG   1 1 
        5 14268 1 1   5 THR C    C   4.373  44.033 16.340 1.00 . A A . 279 THR C    1 1 
        5 14269 1 1   5 THR CA   C   3.296  45.119 16.401 1.00 . A A . 279 THR CA   1 1 
        5 14270 1 1   5 THR CB   C   2.789  45.431 14.986 1.00 . A A . 279 THR CB   1 1 
        5 14271 1 1   5 THR CG2  C   3.896  46.095 14.163 1.00 . A A . 279 THR CG2  1 1 
        5 14272 1 1   5 THR H    H   3.987  47.121 16.484 1.00 . A A . 279 THR H    1 1 
        5 14273 1 1   5 THR HA   H   2.468  44.747 16.986 1.00 . A A . 279 THR HA   1 1 
        5 14274 1 1   5 THR HB   H   1.944  46.099 15.048 1.00 . A A . 279 THR HB   1 1 
        5 14275 1 1   5 THR HG1  H   1.601  43.902 14.797 1.00 . A A . 279 THR HG1  1 1 
        5 14276 1 1   5 THR HG21 H   3.644  46.045 13.115 1.00 . A A . 279 THR HG21 1 1 
        5 14277 1 1   5 THR HG22 H   4.829  45.578 14.332 1.00 . A A . 279 THR HG22 1 1 
        5 14278 1 1   5 THR HG23 H   3.998  47.128 14.461 1.00 . A A . 279 THR HG23 1 1 
        5 14279 1 1   5 THR N    N   3.806  46.332 17.036 1.00 . A A . 279 THR N    1 1 
        5 14280 1 1   5 THR O    O   4.058  42.843 16.357 1.00 . A A . 279 THR O    1 1 
        5 14281 1 1   5 THR OG1  O   2.390  44.223 14.353 1.00 . A A . 279 THR OG1  1 1 
        5 14282 1 1   6 ILE C    C   7.021  42.943 17.620 1.00 . A A . 280 ILE C    1 1 
        5 14283 1 1   6 ILE CA   C   6.751  43.493 16.218 1.00 . A A . 280 ILE CA   1 1 
        5 14284 1 1   6 ILE CB   C   8.027  44.167 15.667 1.00 . A A . 280 ILE CB   1 1 
        5 14285 1 1   6 ILE CD1  C   8.912  45.732 13.922 1.00 . A A . 280 ILE CD1  1 1 
        5 14286 1 1   6 ILE CG1  C   7.727  44.853 14.327 1.00 . A A . 280 ILE CG1  1 1 
        5 14287 1 1   6 ILE CG2  C   9.119  43.113 15.444 1.00 . A A . 280 ILE CG2  1 1 
        5 14288 1 1   6 ILE H    H   5.833  45.407 16.223 1.00 . A A . 280 ILE H    1 1 
        5 14289 1 1   6 ILE HA   H   6.482  42.674 15.568 1.00 . A A . 280 ILE HA   1 1 
        5 14290 1 1   6 ILE HB   H   8.378  44.901 16.377 1.00 . A A . 280 ILE HB   1 1 
        5 14291 1 1   6 ILE HD11 H   9.732  45.106 13.605 1.00 . A A . 280 ILE HD11 1 1 
        5 14292 1 1   6 ILE HD12 H   9.222  46.329 14.768 1.00 . A A . 280 ILE HD12 1 1 
        5 14293 1 1   6 ILE HD13 H   8.619  46.381 13.111 1.00 . A A . 280 ILE HD13 1 1 
        5 14294 1 1   6 ILE HG12 H   7.558  44.102 13.567 1.00 . A A . 280 ILE HG12 1 1 
        5 14295 1 1   6 ILE HG13 H   6.846  45.468 14.427 1.00 . A A . 280 ILE HG13 1 1 
        5 14296 1 1   6 ILE HG21 H   8.950  42.612 14.503 1.00 . A A . 280 ILE HG21 1 1 
        5 14297 1 1   6 ILE HG22 H   9.091  42.389 16.246 1.00 . A A . 280 ILE HG22 1 1 
        5 14298 1 1   6 ILE HG23 H  10.086  43.594 15.428 1.00 . A A . 280 ILE HG23 1 1 
        5 14299 1 1   6 ILE N    N   5.640  44.448 16.260 1.00 . A A . 280 ILE N    1 1 
        5 14300 1 1   6 ILE O    O   7.359  41.769 17.781 1.00 . A A . 280 ILE O    1 1 
        5 14301 1 1   7 THR C    C   5.973  42.593 20.585 1.00 . A A . 281 THR C    1 1 
        5 14302 1 1   7 THR CA   C   7.129  43.411 20.008 1.00 . A A . 281 THR CA   1 1 
        5 14303 1 1   7 THR CB   C   7.348  44.658 20.868 1.00 . A A . 281 THR CB   1 1 
        5 14304 1 1   7 THR CG2  C   8.516  45.470 20.306 1.00 . A A . 281 THR CG2  1 1 
        5 14305 1 1   7 THR H    H   6.570  44.716 18.434 1.00 . A A . 281 THR H    1 1 
        5 14306 1 1   7 THR HA   H   8.026  42.812 20.035 1.00 . A A . 281 THR HA   1 1 
        5 14307 1 1   7 THR HB   H   7.576  44.363 21.881 1.00 . A A . 281 THR HB   1 1 
        5 14308 1 1   7 THR HG1  H   5.481  44.965 21.318 1.00 . A A . 281 THR HG1  1 1 
        5 14309 1 1   7 THR HG21 H   8.201  45.976 19.405 1.00 . A A . 281 THR HG21 1 1 
        5 14310 1 1   7 THR HG22 H   9.338  44.807 20.077 1.00 . A A . 281 THR HG22 1 1 
        5 14311 1 1   7 THR HG23 H   8.833  46.199 21.036 1.00 . A A . 281 THR HG23 1 1 
        5 14312 1 1   7 THR N    N   6.867  43.802 18.625 1.00 . A A . 281 THR N    1 1 
        5 14313 1 1   7 THR O    O   6.184  41.709 21.416 1.00 . A A . 281 THR O    1 1 
        5 14314 1 1   7 THR OG1  O   6.169  45.450 20.857 1.00 . A A . 281 THR OG1  1 1 
        5 14315 1 1   8 ARG C    C   3.664  40.651 20.592 1.00 . A A . 282 ARG C    1 1 
        5 14316 1 1   8 ARG CA   C   3.550  42.192 20.648 1.00 . A A . 282 ARG CA   1 1 
        5 14317 1 1   8 ARG CB   C   2.305  42.671 19.874 1.00 . A A . 282 ARG CB   1 1 
        5 14318 1 1   8 ARG CD   C  -0.132  43.097 20.311 1.00 . A A . 282 ARG CD   1 1 
        5 14319 1 1   8 ARG CG   C   1.023  42.115 20.518 1.00 . A A . 282 ARG CG   1 1 
        5 14320 1 1   8 ARG CZ   C  -2.610  42.968 20.206 1.00 . A A . 282 ARG CZ   1 1 
        5 14321 1 1   8 ARG H    H   4.643  43.531 19.409 1.00 . A A . 282 ARG H    1 1 
        5 14322 1 1   8 ARG HA   H   3.434  42.479 21.684 1.00 . A A . 282 ARG HA   1 1 
        5 14323 1 1   8 ARG HB2  H   2.272  43.750 19.889 1.00 . A A . 282 ARG HB2  1 1 
        5 14324 1 1   8 ARG HB3  H   2.365  42.333 18.854 1.00 . A A . 282 ARG HB3  1 1 
        5 14325 1 1   8 ARG HD2  H  -0.049  43.905 21.021 1.00 . A A . 282 ARG HD2  1 1 
        5 14326 1 1   8 ARG HD3  H  -0.087  43.496 19.308 1.00 . A A . 282 ARG HD3  1 1 
        5 14327 1 1   8 ARG HE   H  -1.406  41.503 20.878 1.00 . A A . 282 ARG HE   1 1 
        5 14328 1 1   8 ARG HG2  H   0.774  41.169 20.060 1.00 . A A . 282 ARG HG2  1 1 
        5 14329 1 1   8 ARG HG3  H   1.182  41.968 21.575 1.00 . A A . 282 ARG HG3  1 1 
        5 14330 1 1   8 ARG HH11 H  -1.891  44.729 19.536 1.00 . A A . 282 ARG HH11 1 1 
        5 14331 1 1   8 ARG HH12 H  -3.611  44.560 19.494 1.00 . A A . 282 ARG HH12 1 1 
        5 14332 1 1   8 ARG HH21 H  -3.641  41.357 20.795 1.00 . A A . 282 ARG HH21 1 1 
        5 14333 1 1   8 ARG HH22 H  -4.590  42.676 20.197 1.00 . A A . 282 ARG HH22 1 1 
        5 14334 1 1   8 ARG N    N   4.748  42.865 20.119 1.00 . A A . 282 ARG N    1 1 
        5 14335 1 1   8 ARG NE   N  -1.417  42.411 20.508 1.00 . A A . 282 ARG NE   1 1 
        5 14336 1 1   8 ARG NH1  N  -2.709  44.183 19.706 1.00 . A A . 282 ARG NH1  1 1 
        5 14337 1 1   8 ARG NH2  N  -3.698  42.280 20.416 1.00 . A A . 282 ARG NH2  1 1 
        5 14338 1 1   8 ARG O    O   3.587  40.008 21.638 1.00 . A A . 282 ARG O    1 1 
        5 14339 1 1   9 PRO C    C   4.885  37.859 20.134 1.00 . A A . 283 PRO C    1 1 
        5 14340 1 1   9 PRO CA   C   3.821  38.558 19.299 1.00 . A A . 283 PRO CA   1 1 
        5 14341 1 1   9 PRO CB   C   4.034  38.303 17.805 1.00 . A A . 283 PRO CB   1 1 
        5 14342 1 1   9 PRO CD   C   4.270  40.667 18.138 1.00 . A A . 283 PRO CD   1 1 
        5 14343 1 1   9 PRO CG   C   4.796  39.487 17.327 1.00 . A A . 283 PRO CG   1 1 
        5 14344 1 1   9 PRO HA   H   2.846  38.200 19.590 1.00 . A A . 283 PRO HA   1 1 
        5 14345 1 1   9 PRO HB2  H   4.604  37.395 17.659 1.00 . A A . 283 PRO HB2  1 1 
        5 14346 1 1   9 PRO HB3  H   3.088  38.243 17.293 1.00 . A A . 283 PRO HB3  1 1 
        5 14347 1 1   9 PRO HD2  H   5.049  41.405 18.273 1.00 . A A . 283 PRO HD2  1 1 
        5 14348 1 1   9 PRO HD3  H   3.409  41.098 17.658 1.00 . A A . 283 PRO HD3  1 1 
        5 14349 1 1   9 PRO HG2  H   5.855  39.344 17.503 1.00 . A A . 283 PRO HG2  1 1 
        5 14350 1 1   9 PRO HG3  H   4.606  39.657 16.280 1.00 . A A . 283 PRO HG3  1 1 
        5 14351 1 1   9 PRO N    N   3.881  40.052 19.428 1.00 . A A . 283 PRO N    1 1 
        5 14352 1 1   9 PRO O    O   4.618  36.809 20.707 1.00 . A A . 283 PRO O    1 1 
        5 14353 1 1  10 ILE C    C   6.806  37.812 22.483 1.00 . A A . 284 ILE C    1 1 
        5 14354 1 1  10 ILE CA   C   7.166  37.844 20.996 1.00 . A A . 284 ILE CA   1 1 
        5 14355 1 1  10 ILE CB   C   8.486  38.607 20.769 1.00 . A A . 284 ILE CB   1 1 
        5 14356 1 1  10 ILE CD1  C   9.748  39.861 19.002 1.00 . A A . 284 ILE CD1  1 1 
        5 14357 1 1  10 ILE CG1  C   8.777  38.706 19.265 1.00 . A A . 284 ILE CG1  1 1 
        5 14358 1 1  10 ILE CG2  C   9.647  37.861 21.443 1.00 . A A . 284 ILE CG2  1 1 
        5 14359 1 1  10 ILE H    H   6.213  39.326 19.801 1.00 . A A . 284 ILE H    1 1 
        5 14360 1 1  10 ILE HA   H   7.287  36.826 20.657 1.00 . A A . 284 ILE HA   1 1 
        5 14361 1 1  10 ILE HB   H   8.404  39.600 21.188 1.00 . A A . 284 ILE HB   1 1 
        5 14362 1 1  10 ILE HD11 H  10.763  39.493 19.046 1.00 . A A . 284 ILE HD11 1 1 
        5 14363 1 1  10 ILE HD12 H   9.610  40.629 19.750 1.00 . A A . 284 ILE HD12 1 1 
        5 14364 1 1  10 ILE HD13 H   9.558  40.274 18.022 1.00 . A A . 284 ILE HD13 1 1 
        5 14365 1 1  10 ILE HG12 H   9.219  37.781 18.924 1.00 . A A . 284 ILE HG12 1 1 
        5 14366 1 1  10 ILE HG13 H   7.861  38.884 18.725 1.00 . A A . 284 ILE HG13 1 1 
        5 14367 1 1  10 ILE HG21 H  10.545  38.459 21.378 1.00 . A A . 284 ILE HG21 1 1 
        5 14368 1 1  10 ILE HG22 H   9.808  36.916 20.944 1.00 . A A . 284 ILE HG22 1 1 
        5 14369 1 1  10 ILE HG23 H   9.407  37.684 22.481 1.00 . A A . 284 ILE HG23 1 1 
        5 14370 1 1  10 ILE N    N   6.074  38.457 20.232 1.00 . A A . 284 ILE N    1 1 
        5 14371 1 1  10 ILE O    O   6.947  36.781 23.142 1.00 . A A . 284 ILE O    1 1 
        5 14372 1 1  11 ILE C    C   4.745  38.004 24.687 1.00 . A A . 285 ILE C    1 1 
        5 14373 1 1  11 ILE CA   C   5.881  39.008 24.408 1.00 . A A . 285 ILE CA   1 1 
        5 14374 1 1  11 ILE CB   C   5.427  40.451 24.735 1.00 . A A . 285 ILE CB   1 1 
        5 14375 1 1  11 ILE CD1  C   5.976  42.801 24.075 1.00 . A A . 285 ILE CD1  1 1 
        5 14376 1 1  11 ILE CG1  C   6.565  41.432 24.421 1.00 . A A . 285 ILE CG1  1 1 
        5 14377 1 1  11 ILE CG2  C   5.064  40.582 26.225 1.00 . A A . 285 ILE CG2  1 1 
        5 14378 1 1  11 ILE H    H   6.192  39.720 22.428 1.00 . A A . 285 ILE H    1 1 
        5 14379 1 1  11 ILE HA   H   6.725  38.759 25.033 1.00 . A A . 285 ILE HA   1 1 
        5 14380 1 1  11 ILE HB   H   4.563  40.700 24.132 1.00 . A A . 285 ILE HB   1 1 
        5 14381 1 1  11 ILE HD11 H   6.741  43.421 23.632 1.00 . A A . 285 ILE HD11 1 1 
        5 14382 1 1  11 ILE HD12 H   5.607  43.271 24.974 1.00 . A A . 285 ILE HD12 1 1 
        5 14383 1 1  11 ILE HD13 H   5.163  42.676 23.375 1.00 . A A . 285 ILE HD13 1 1 
        5 14384 1 1  11 ILE HG12 H   7.211  41.527 25.283 1.00 . A A . 285 ILE HG12 1 1 
        5 14385 1 1  11 ILE HG13 H   7.141  41.072 23.583 1.00 . A A . 285 ILE HG13 1 1 
        5 14386 1 1  11 ILE HG21 H   4.375  39.797 26.498 1.00 . A A . 285 ILE HG21 1 1 
        5 14387 1 1  11 ILE HG22 H   4.603  41.543 26.399 1.00 . A A . 285 ILE HG22 1 1 
        5 14388 1 1  11 ILE HG23 H   5.961  40.500 26.822 1.00 . A A . 285 ILE HG23 1 1 
        5 14389 1 1  11 ILE N    N   6.294  38.931 23.001 1.00 . A A . 285 ILE N    1 1 
        5 14390 1 1  11 ILE O    O   4.753  37.300 25.699 1.00 . A A . 285 ILE O    1 1 
        5 14391 1 1  12 GLU C    C   3.096  35.568 23.937 1.00 . A A . 286 GLU C    1 1 
        5 14392 1 1  12 GLU CA   C   2.653  37.031 23.906 1.00 . A A . 286 GLU CA   1 1 
        5 14393 1 1  12 GLU CB   C   1.665  37.270 22.756 1.00 . A A . 286 GLU CB   1 1 
        5 14394 1 1  12 GLU CD   C  -0.462  38.554 22.375 1.00 . A A . 286 GLU CD   1 1 
        5 14395 1 1  12 GLU CG   C   0.939  38.605 22.976 1.00 . A A . 286 GLU CG   1 1 
        5 14396 1 1  12 GLU H    H   3.874  38.476 22.954 1.00 . A A . 286 GLU H    1 1 
        5 14397 1 1  12 GLU HA   H   2.159  37.259 24.838 1.00 . A A . 286 GLU HA   1 1 
        5 14398 1 1  12 GLU HB2  H   2.207  37.305 21.821 1.00 . A A . 286 GLU HB2  1 1 
        5 14399 1 1  12 GLU HB3  H   0.945  36.471 22.720 1.00 . A A . 286 GLU HB3  1 1 
        5 14400 1 1  12 GLU HG2  H   0.862  38.805 24.036 1.00 . A A . 286 GLU HG2  1 1 
        5 14401 1 1  12 GLU HG3  H   1.499  39.397 22.503 1.00 . A A . 286 GLU HG3  1 1 
        5 14402 1 1  12 GLU N    N   3.800  37.923 23.756 1.00 . A A . 286 GLU N    1 1 
        5 14403 1 1  12 GLU O    O   2.638  34.791 24.775 1.00 . A A . 286 GLU O    1 1 
        5 14404 1 1  12 GLU OE1  O  -1.119  37.541 22.540 1.00 . A A . 286 GLU OE1  1 1 
        5 14405 1 1  12 GLU OE2  O  -0.859  39.533 21.764 1.00 . A A . 286 GLU OE2  1 1 
        5 14406 1 1  13 LEU C    C   5.241  33.453 24.280 1.00 . A A . 287 LEU C    1 1 
        5 14407 1 1  13 LEU CA   C   4.522  33.829 22.983 1.00 . A A . 287 LEU CA   1 1 
        5 14408 1 1  13 LEU CB   C   5.475  33.674 21.794 1.00 . A A . 287 LEU CB   1 1 
        5 14409 1 1  13 LEU CD1  C   5.675  34.474 19.433 1.00 . A A . 287 LEU CD1  1 1 
        5 14410 1 1  13 LEU CD2  C   4.090  32.624 19.991 1.00 . A A . 287 LEU CD2  1 1 
        5 14411 1 1  13 LEU CG   C   4.712  33.931 20.490 1.00 . A A . 287 LEU CG   1 1 
        5 14412 1 1  13 LEU H    H   4.352  35.860 22.403 1.00 . A A . 287 LEU H    1 1 
        5 14413 1 1  13 LEU HA   H   3.687  33.158 22.844 1.00 . A A . 287 LEU HA   1 1 
        5 14414 1 1  13 LEU HB2  H   6.283  34.386 21.888 1.00 . A A . 287 LEU HB2  1 1 
        5 14415 1 1  13 LEU HB3  H   5.876  32.673 21.783 1.00 . A A . 287 LEU HB3  1 1 
        5 14416 1 1  13 LEU HD11 H   6.277  35.260 19.865 1.00 . A A . 287 LEU HD11 1 1 
        5 14417 1 1  13 LEU HD12 H   5.111  34.869 18.601 1.00 . A A . 287 LEU HD12 1 1 
        5 14418 1 1  13 LEU HD13 H   6.317  33.678 19.087 1.00 . A A . 287 LEU HD13 1 1 
        5 14419 1 1  13 LEU HD21 H   4.720  31.795 20.274 1.00 . A A . 287 LEU HD21 1 1 
        5 14420 1 1  13 LEU HD22 H   3.997  32.656 18.915 1.00 . A A . 287 LEU HD22 1 1 
        5 14421 1 1  13 LEU HD23 H   3.111  32.502 20.432 1.00 . A A . 287 LEU HD23 1 1 
        5 14422 1 1  13 LEU HG   H   3.930  34.653 20.668 1.00 . A A . 287 LEU HG   1 1 
        5 14423 1 1  13 LEU N    N   4.016  35.202 23.042 1.00 . A A . 287 LEU N    1 1 
        5 14424 1 1  13 LEU O    O   5.148  32.319 24.740 1.00 . A A . 287 LEU O    1 1 
        5 14425 1 1  14 SER C    C   5.634  33.813 27.256 1.00 . A A . 288 SER C    1 1 
        5 14426 1 1  14 SER CA   C   6.627  34.194 26.160 1.00 . A A . 288 SER CA   1 1 
        5 14427 1 1  14 SER CB   C   7.385  35.454 26.574 1.00 . A A . 288 SER CB   1 1 
        5 14428 1 1  14 SER H    H   6.007  35.298 24.457 1.00 . A A . 288 SER H    1 1 
        5 14429 1 1  14 SER HA   H   7.332  33.389 26.037 1.00 . A A . 288 SER HA   1 1 
        5 14430 1 1  14 SER HB2  H   6.687  36.250 26.770 1.00 . A A . 288 SER HB2  1 1 
        5 14431 1 1  14 SER HB3  H   7.955  35.250 27.472 1.00 . A A . 288 SER HB3  1 1 
        5 14432 1 1  14 SER HG   H   8.401  36.791 25.591 1.00 . A A . 288 SER HG   1 1 
        5 14433 1 1  14 SER N    N   5.936  34.422 24.884 1.00 . A A . 288 SER N    1 1 
        5 14434 1 1  14 SER O    O   5.850  32.856 28.002 1.00 . A A . 288 SER O    1 1 
        5 14435 1 1  14 SER OG   O   8.252  35.847 25.517 1.00 . A A . 288 SER OG   1 1 
        5 14436 1 1  15 ASN C    C   2.897  32.857 28.113 1.00 . A A . 289 ASN C    1 1 
        5 14437 1 1  15 ASN CA   C   3.476  34.261 28.310 1.00 . A A . 289 ASN CA   1 1 
        5 14438 1 1  15 ASN CB   C   2.356  35.298 28.198 1.00 . A A . 289 ASN CB   1 1 
        5 14439 1 1  15 ASN CG   C   2.864  36.664 28.643 1.00 . A A . 289 ASN CG   1 1 
        5 14440 1 1  15 ASN H    H   4.409  35.298 26.697 1.00 . A A . 289 ASN H    1 1 
        5 14441 1 1  15 ASN HA   H   3.908  34.321 29.298 1.00 . A A . 289 ASN HA   1 1 
        5 14442 1 1  15 ASN HB2  H   2.024  35.355 27.171 1.00 . A A . 289 ASN HB2  1 1 
        5 14443 1 1  15 ASN HB3  H   1.529  35.001 28.826 1.00 . A A . 289 ASN HB3  1 1 
        5 14444 1 1  15 ASN HD21 H   2.659  37.489 26.849 1.00 . A A . 289 ASN HD21 1 1 
        5 14445 1 1  15 ASN HD22 H   3.258  38.519 28.057 1.00 . A A . 289 ASN HD22 1 1 
        5 14446 1 1  15 ASN N    N   4.522  34.544 27.320 1.00 . A A . 289 ASN N    1 1 
        5 14447 1 1  15 ASN ND2  N   2.932  37.638 27.778 1.00 . A A . 289 ASN ND2  1 1 
        5 14448 1 1  15 ASN O    O   2.652  32.132 29.079 1.00 . A A . 289 ASN O    1 1 
        5 14449 1 1  15 ASN OD1  O   3.207  36.850 29.810 1.00 . A A . 289 ASN OD1  1 1 
        5 14450 1 1  16 THR C    C   3.132  30.042 27.026 1.00 . A A . 290 THR C    1 1 
        5 14451 1 1  16 THR CA   C   2.193  31.140 26.528 1.00 . A A . 290 THR CA   1 1 
        5 14452 1 1  16 THR CB   C   2.001  31.003 25.016 1.00 . A A . 290 THR CB   1 1 
        5 14453 1 1  16 THR CG2  C   1.181  29.747 24.718 1.00 . A A . 290 THR CG2  1 1 
        5 14454 1 1  16 THR H    H   2.934  33.087 26.126 1.00 . A A . 290 THR H    1 1 
        5 14455 1 1  16 THR HA   H   1.235  31.019 27.011 1.00 . A A . 290 THR HA   1 1 
        5 14456 1 1  16 THR HB   H   2.964  30.922 24.536 1.00 . A A . 290 THR HB   1 1 
        5 14457 1 1  16 THR HG1  H   0.467  32.198 24.963 1.00 . A A . 290 THR HG1  1 1 
        5 14458 1 1  16 THR HG21 H   1.495  28.948 25.374 1.00 . A A . 290 THR HG21 1 1 
        5 14459 1 1  16 THR HG22 H   1.334  29.452 23.691 1.00 . A A . 290 THR HG22 1 1 
        5 14460 1 1  16 THR HG23 H   0.133  29.955 24.880 1.00 . A A . 290 THR HG23 1 1 
        5 14461 1 1  16 THR N    N   2.720  32.467 26.851 1.00 . A A . 290 THR N    1 1 
        5 14462 1 1  16 THR O    O   2.692  29.068 27.630 1.00 . A A . 290 THR O    1 1 
        5 14463 1 1  16 THR OG1  O   1.318  32.148 24.522 1.00 . A A . 290 THR OG1  1 1 
        5 14464 1 1  17 PHE C    C   5.393  29.060 28.771 1.00 . A A . 291 PHE C    1 1 
        5 14465 1 1  17 PHE CA   C   5.438  29.243 27.249 1.00 . A A . 291 PHE CA   1 1 
        5 14466 1 1  17 PHE CB   C   6.843  29.698 26.817 1.00 . A A . 291 PHE CB   1 1 
        5 14467 1 1  17 PHE CD1  C   7.462  27.754 25.230 1.00 . A A . 291 PHE CD1  1 1 
        5 14468 1 1  17 PHE CD2  C   7.495  30.147 24.355 1.00 . A A . 291 PHE CD2  1 1 
        5 14469 1 1  17 PHE CE1  C   7.898  27.271 23.911 1.00 . A A . 291 PHE CE1  1 1 
        5 14470 1 1  17 PHE CE2  C   7.924  29.659 23.041 1.00 . A A . 291 PHE CE2  1 1 
        5 14471 1 1  17 PHE CG   C   7.260  29.195 25.454 1.00 . A A . 291 PHE CG   1 1 
        5 14472 1 1  17 PHE CZ   C   8.127  28.227 22.819 1.00 . A A . 291 PHE CZ   1 1 
        5 14473 1 1  17 PHE H    H   4.732  31.033 26.340 1.00 . A A . 291 PHE H    1 1 
        5 14474 1 1  17 PHE HA   H   5.222  28.290 26.784 1.00 . A A . 291 PHE HA   1 1 
        5 14475 1 1  17 PHE HB2  H   6.862  30.775 26.797 1.00 . A A . 291 PHE HB2  1 1 
        5 14476 1 1  17 PHE HB3  H   7.568  29.359 27.549 1.00 . A A . 291 PHE HB3  1 1 
        5 14477 1 1  17 PHE HD1  H   7.287  27.050 26.034 1.00 . A A . 291 PHE HD1  1 1 
        5 14478 1 1  17 PHE HD2  H   7.348  31.202 24.510 1.00 . A A . 291 PHE HD2  1 1 
        5 14479 1 1  17 PHE HE1  H   8.050  26.215 23.742 1.00 . A A . 291 PHE HE1  1 1 
        5 14480 1 1  17 PHE HE2  H   8.093  30.357 22.237 1.00 . A A . 291 PHE HE2  1 1 
        5 14481 1 1  17 PHE HZ   H   8.452  27.874 21.857 1.00 . A A . 291 PHE HZ   1 1 
        5 14482 1 1  17 PHE N    N   4.436  30.225 26.807 1.00 . A A . 291 PHE N    1 1 
        5 14483 1 1  17 PHE O    O   5.529  27.947 29.269 1.00 . A A . 291 PHE O    1 1 
        5 14484 1 1  18 ASP C    C   3.916  29.235 31.404 1.00 . A A . 292 ASP C    1 1 
        5 14485 1 1  18 ASP CA   C   5.093  30.103 30.959 1.00 . A A . 292 ASP CA   1 1 
        5 14486 1 1  18 ASP CB   C   4.933  31.515 31.526 1.00 . A A . 292 ASP CB   1 1 
        5 14487 1 1  18 ASP CG   C   6.170  32.347 31.210 1.00 . A A . 292 ASP CG   1 1 
        5 14488 1 1  18 ASP H    H   5.114  31.024 29.041 1.00 . A A . 292 ASP H    1 1 
        5 14489 1 1  18 ASP HA   H   6.005  29.674 31.346 1.00 . A A . 292 ASP HA   1 1 
        5 14490 1 1  18 ASP HB2  H   4.064  31.981 31.085 1.00 . A A . 292 ASP HB2  1 1 
        5 14491 1 1  18 ASP HB3  H   4.805  31.458 32.597 1.00 . A A . 292 ASP HB3  1 1 
        5 14492 1 1  18 ASP N    N   5.182  30.159 29.496 1.00 . A A . 292 ASP N    1 1 
        5 14493 1 1  18 ASP O    O   4.058  28.373 32.272 1.00 . A A . 292 ASP O    1 1 
        5 14494 1 1  18 ASP OD1  O   7.262  31.812 31.310 1.00 . A A . 292 ASP OD1  1 1 
        5 14495 1 1  18 ASP OD2  O   6.008  33.509 30.872 1.00 . A A . 292 ASP OD2  1 1 
        5 14496 1 1  19 LYS C    C   1.767  27.178 30.843 1.00 . A A . 293 LYS C    1 1 
        5 14497 1 1  19 LYS CA   C   1.560  28.670 31.103 1.00 . A A . 293 LYS CA   1 1 
        5 14498 1 1  19 LYS CB   C   0.371  29.174 30.284 1.00 . A A . 293 LYS CB   1 1 
        5 14499 1 1  19 LYS CD   C  -0.688  30.541 32.089 1.00 . A A . 293 LYS CD   1 1 
        5 14500 1 1  19 LYS CE   C  -1.144  31.945 32.485 1.00 . A A . 293 LYS CE   1 1 
        5 14501 1 1  19 LYS CG   C   0.008  30.593 30.728 1.00 . A A . 293 LYS CG   1 1 
        5 14502 1 1  19 LYS H    H   2.720  30.129 30.069 1.00 . A A . 293 LYS H    1 1 
        5 14503 1 1  19 LYS HA   H   1.344  28.807 32.152 1.00 . A A . 293 LYS HA   1 1 
        5 14504 1 1  19 LYS HB2  H   0.633  29.179 29.235 1.00 . A A . 293 LYS HB2  1 1 
        5 14505 1 1  19 LYS HB3  H  -0.476  28.524 30.440 1.00 . A A . 293 LYS HB3  1 1 
        5 14506 1 1  19 LYS HD2  H  -1.545  29.885 32.029 1.00 . A A . 293 LYS HD2  1 1 
        5 14507 1 1  19 LYS HD3  H   0.001  30.167 32.832 1.00 . A A . 293 LYS HD3  1 1 
        5 14508 1 1  19 LYS HE2  H  -0.313  32.488 32.910 1.00 . A A . 293 LYS HE2  1 1 
        5 14509 1 1  19 LYS HE3  H  -1.505  32.466 31.610 1.00 . A A . 293 LYS HE3  1 1 
        5 14510 1 1  19 LYS HG2  H   0.908  31.187 30.804 1.00 . A A . 293 LYS HG2  1 1 
        5 14511 1 1  19 LYS HG3  H  -0.658  31.037 30.003 1.00 . A A . 293 LYS HG3  1 1 
        5 14512 1 1  19 LYS HZ1  H  -3.135  31.628 33.009 1.00 . A A . 293 LYS HZ1  1 1 
        5 14513 1 1  19 LYS HZ2  H  -2.332  32.751 33.993 1.00 . A A . 293 LYS HZ2  1 1 
        5 14514 1 1  19 LYS HZ3  H  -2.017  31.092 34.172 1.00 . A A . 293 LYS HZ3  1 1 
        5 14515 1 1  19 LYS N    N   2.763  29.440 30.768 1.00 . A A . 293 LYS N    1 1 
        5 14516 1 1  19 LYS NZ   N  -2.239  31.847 33.491 1.00 . A A . 293 LYS NZ   1 1 
        5 14517 1 1  19 LYS O    O   1.330  26.337 31.627 1.00 . A A . 293 LYS O    1 1 
        5 14518 1 1  20 ILE C    C   3.672  24.852 30.465 1.00 . A A . 294 ILE C    1 1 
        5 14519 1 1  20 ILE CA   C   2.745  25.466 29.403 1.00 . A A . 294 ILE CA   1 1 
        5 14520 1 1  20 ILE CB   C   3.379  25.409 27.995 1.00 . A A . 294 ILE CB   1 1 
        5 14521 1 1  20 ILE CD1  C   3.099  26.241 25.658 1.00 . A A . 294 ILE CD1  1 1 
        5 14522 1 1  20 ILE CG1  C   2.388  25.995 26.988 1.00 . A A . 294 ILE CG1  1 1 
        5 14523 1 1  20 ILE CG2  C   3.694  23.961 27.575 1.00 . A A . 294 ILE CG2  1 1 
        5 14524 1 1  20 ILE H    H   2.729  27.572 29.136 1.00 . A A . 294 ILE H    1 1 
        5 14525 1 1  20 ILE HA   H   1.821  24.906 29.389 1.00 . A A . 294 ILE HA   1 1 
        5 14526 1 1  20 ILE HB   H   4.288  25.998 27.983 1.00 . A A . 294 ILE HB   1 1 
        5 14527 1 1  20 ILE HD11 H   2.613  27.051 25.136 1.00 . A A . 294 ILE HD11 1 1 
        5 14528 1 1  20 ILE HD12 H   3.051  25.345 25.055 1.00 . A A . 294 ILE HD12 1 1 
        5 14529 1 1  20 ILE HD13 H   4.131  26.497 25.841 1.00 . A A . 294 ILE HD13 1 1 
        5 14530 1 1  20 ILE HG12 H   1.575  25.298 26.839 1.00 . A A . 294 ILE HG12 1 1 
        5 14531 1 1  20 ILE HG13 H   1.998  26.926 27.363 1.00 . A A . 294 ILE HG13 1 1 
        5 14532 1 1  20 ILE HG21 H   4.492  23.970 26.844 1.00 . A A . 294 ILE HG21 1 1 
        5 14533 1 1  20 ILE HG22 H   2.813  23.507 27.140 1.00 . A A . 294 ILE HG22 1 1 
        5 14534 1 1  20 ILE HG23 H   4.004  23.389 28.436 1.00 . A A . 294 ILE HG23 1 1 
        5 14535 1 1  20 ILE N    N   2.442  26.858 29.741 1.00 . A A . 294 ILE N    1 1 
        5 14536 1 1  20 ILE O    O   3.417  23.756 30.960 1.00 . A A . 294 ILE O    1 1 
        5 14537 1 1  21 ALA C    C   5.007  24.789 33.183 1.00 . A A . 295 ALA C    1 1 
        5 14538 1 1  21 ALA CA   C   5.677  25.105 31.841 1.00 . A A . 295 ALA CA   1 1 
        5 14539 1 1  21 ALA CB   C   6.770  26.154 32.056 1.00 . A A . 295 ALA CB   1 1 
        5 14540 1 1  21 ALA H    H   4.840  26.475 30.452 1.00 . A A . 295 ALA H    1 1 
        5 14541 1 1  21 ALA HA   H   6.136  24.205 31.463 1.00 . A A . 295 ALA HA   1 1 
        5 14542 1 1  21 ALA HB1  H   7.293  25.945 32.978 1.00 . A A . 295 ALA HB1  1 1 
        5 14543 1 1  21 ALA HB2  H   6.323  27.135 32.110 1.00 . A A . 295 ALA HB2  1 1 
        5 14544 1 1  21 ALA HB3  H   7.467  26.121 31.232 1.00 . A A . 295 ALA HB3  1 1 
        5 14545 1 1  21 ALA N    N   4.711  25.592 30.849 1.00 . A A . 295 ALA N    1 1 
        5 14546 1 1  21 ALA O    O   5.401  23.844 33.869 1.00 . A A . 295 ALA O    1 1 
        5 14547 1 1  22 GLU C    C   2.222  24.311 34.776 1.00 . A A . 296 GLU C    1 1 
        5 14548 1 1  22 GLU CA   C   3.311  25.396 34.831 1.00 . A A . 296 GLU CA   1 1 
        5 14549 1 1  22 GLU CB   C   2.679  26.719 35.268 1.00 . A A . 296 GLU CB   1 1 
        5 14550 1 1  22 GLU CD   C   3.170  29.058 36.006 1.00 . A A . 296 GLU CD   1 1 
        5 14551 1 1  22 GLU CG   C   3.773  27.771 35.457 1.00 . A A . 296 GLU CG   1 1 
        5 14552 1 1  22 GLU H    H   3.715  26.307 32.958 1.00 . A A . 296 GLU H    1 1 
        5 14553 1 1  22 GLU HA   H   4.042  25.111 35.571 1.00 . A A . 296 GLU HA   1 1 
        5 14554 1 1  22 GLU HB2  H   1.984  27.052 34.510 1.00 . A A . 296 GLU HB2  1 1 
        5 14555 1 1  22 GLU HB3  H   2.156  26.577 36.201 1.00 . A A . 296 GLU HB3  1 1 
        5 14556 1 1  22 GLU HG2  H   4.514  27.396 36.149 1.00 . A A . 296 GLU HG2  1 1 
        5 14557 1 1  22 GLU HG3  H   4.244  27.975 34.506 1.00 . A A . 296 GLU HG3  1 1 
        5 14558 1 1  22 GLU N    N   3.998  25.582 33.550 1.00 . A A . 296 GLU N    1 1 
        5 14559 1 1  22 GLU O    O   1.464  24.163 35.739 1.00 . A A . 296 GLU O    1 1 
        5 14560 1 1  22 GLU OE1  O   2.556  29.778 35.236 1.00 . A A . 296 GLU OE1  1 1 
        5 14561 1 1  22 GLU OE2  O   3.331  29.306 37.190 1.00 . A A . 296 GLU OE2  1 1 
        5 14562 1 1  23 GLY C    C  -0.280  23.033 33.445 1.00 . A A . 297 GLY C    1 1 
        5 14563 1 1  23 GLY CA   C   1.144  22.482 33.559 1.00 . A A . 297 GLY CA   1 1 
        5 14564 1 1  23 GLY H    H   2.732  23.715 32.915 1.00 . A A . 297 GLY H    1 1 
        5 14565 1 1  23 GLY HA2  H   1.364  21.889 32.682 1.00 . A A . 297 GLY HA2  1 1 
        5 14566 1 1  23 GLY HA3  H   1.206  21.853 34.435 1.00 . A A . 297 GLY HA3  1 1 
        5 14567 1 1  23 GLY N    N   2.135  23.553 33.668 1.00 . A A . 297 GLY N    1 1 
        5 14568 1 1  23 GLY O    O  -1.239  22.355 33.816 1.00 . A A . 297 GLY O    1 1 
        5 14569 1 1  24 ASN C    C  -2.248  24.693 31.363 1.00 . A A . 298 ASN C    1 1 
        5 14570 1 1  24 ASN CA   C  -1.724  24.884 32.784 1.00 . A A . 298 ASN CA   1 1 
        5 14571 1 1  24 ASN CB   C  -1.626  26.386 33.099 1.00 . A A . 298 ASN CB   1 1 
        5 14572 1 1  24 ASN CG   C  -3.013  27.032 33.167 1.00 . A A . 298 ASN CG   1 1 
        5 14573 1 1  24 ASN H    H   0.377  24.751 32.635 1.00 . A A . 298 ASN H    1 1 
        5 14574 1 1  24 ASN HA   H  -2.413  24.426 33.478 1.00 . A A . 298 ASN HA   1 1 
        5 14575 1 1  24 ASN HB2  H  -1.129  26.517 34.047 1.00 . A A . 298 ASN HB2  1 1 
        5 14576 1 1  24 ASN HB3  H  -1.049  26.875 32.327 1.00 . A A . 298 ASN HB3  1 1 
        5 14577 1 1  24 ASN HD21 H  -2.311  28.746 33.866 1.00 . A A . 298 ASN HD21 1 1 
        5 14578 1 1  24 ASN HD22 H  -3.994  28.688 33.645 1.00 . A A . 298 ASN HD22 1 1 
        5 14579 1 1  24 ASN N    N  -0.414  24.259 32.931 1.00 . A A . 298 ASN N    1 1 
        5 14580 1 1  24 ASN ND2  N  -3.115  28.257 33.596 1.00 . A A . 298 ASN ND2  1 1 
        5 14581 1 1  24 ASN O    O  -1.923  25.473 30.465 1.00 . A A . 298 ASN O    1 1 
        5 14582 1 1  24 ASN OD1  O  -4.021  26.418 32.809 1.00 . A A . 298 ASN OD1  1 1 
        5 14583 1 1  25 LEU C    C  -4.946  24.099 29.591 1.00 . A A . 299 LEU C    1 1 
        5 14584 1 1  25 LEU CA   C  -3.617  23.362 29.849 1.00 . A A . 299 LEU CA   1 1 
        5 14585 1 1  25 LEU CB   C  -3.842  21.856 29.709 1.00 . A A . 299 LEU CB   1 1 
        5 14586 1 1  25 LEU CD1  C  -2.656  19.715 30.226 1.00 . A A . 299 LEU CD1  1 1 
        5 14587 1 1  25 LEU CD2  C  -1.976  21.073 28.238 1.00 . A A . 299 LEU CD2  1 1 
        5 14588 1 1  25 LEU CG   C  -2.491  21.136 29.680 1.00 . A A . 299 LEU CG   1 1 
        5 14589 1 1  25 LEU H    H  -3.288  23.075 31.926 1.00 . A A . 299 LEU H    1 1 
        5 14590 1 1  25 LEU HA   H  -2.904  23.670 29.100 1.00 . A A . 299 LEU HA   1 1 
        5 14591 1 1  25 LEU HB2  H  -4.422  21.500 30.549 1.00 . A A . 299 LEU HB2  1 1 
        5 14592 1 1  25 LEU HB3  H  -4.374  21.654 28.792 1.00 . A A . 299 LEU HB3  1 1 
        5 14593 1 1  25 LEU HD11 H  -1.917  19.067 29.778 1.00 . A A . 299 LEU HD11 1 1 
        5 14594 1 1  25 LEU HD12 H  -3.644  19.349 29.989 1.00 . A A . 299 LEU HD12 1 1 
        5 14595 1 1  25 LEU HD13 H  -2.524  19.724 31.298 1.00 . A A . 299 LEU HD13 1 1 
        5 14596 1 1  25 LEU HD21 H  -2.813  21.004 27.559 1.00 . A A . 299 LEU HD21 1 1 
        5 14597 1 1  25 LEU HD22 H  -1.343  20.205 28.120 1.00 . A A . 299 LEU HD22 1 1 
        5 14598 1 1  25 LEU HD23 H  -1.407  21.965 28.019 1.00 . A A . 299 LEU HD23 1 1 
        5 14599 1 1  25 LEU HG   H  -1.784  21.675 30.294 1.00 . A A . 299 LEU HG   1 1 
        5 14600 1 1  25 LEU N    N  -3.059  23.654 31.169 1.00 . A A . 299 LEU N    1 1 
        5 14601 1 1  25 LEU O    O  -5.622  23.804 28.601 1.00 . A A . 299 LEU O    1 1 
        5 14602 1 1  26 GLU C    C  -6.277  27.118 29.509 1.00 . A A . 300 GLU C    1 1 
        5 14603 1 1  26 GLU CA   C  -6.553  25.814 30.265 1.00 . A A . 300 GLU CA   1 1 
        5 14604 1 1  26 GLU CB   C  -7.190  26.136 31.618 1.00 . A A . 300 GLU CB   1 1 
        5 14605 1 1  26 GLU CD   C  -8.299  25.146 33.632 1.00 . A A . 300 GLU CD   1 1 
        5 14606 1 1  26 GLU CG   C  -7.592  24.836 32.316 1.00 . A A . 300 GLU CG   1 1 
        5 14607 1 1  26 GLU H    H  -4.802  25.216 31.266 1.00 . A A . 300 GLU H    1 1 
        5 14608 1 1  26 GLU HA   H  -7.246  25.220 29.692 1.00 . A A . 300 GLU HA   1 1 
        5 14609 1 1  26 GLU HB2  H  -6.480  26.673 32.232 1.00 . A A . 300 GLU HB2  1 1 
        5 14610 1 1  26 GLU HB3  H  -8.068  26.745 31.467 1.00 . A A . 300 GLU HB3  1 1 
        5 14611 1 1  26 GLU HG2  H  -8.256  24.276 31.675 1.00 . A A . 300 GLU HG2  1 1 
        5 14612 1 1  26 GLU HG3  H  -6.708  24.249 32.516 1.00 . A A . 300 GLU HG3  1 1 
        5 14613 1 1  26 GLU N    N  -5.329  25.042 30.468 1.00 . A A . 300 GLU N    1 1 
        5 14614 1 1  26 GLU O    O  -7.183  27.665 28.876 1.00 . A A . 300 GLU O    1 1 
        5 14615 1 1  26 GLU OE1  O  -9.083  26.080 33.654 1.00 . A A . 300 GLU OE1  1 1 
        5 14616 1 1  26 GLU OE2  O  -8.046  24.444 34.597 1.00 . A A . 300 GLU OE2  1 1 
        5 14617 1 1  27 ALA C    C  -4.747  28.728 27.390 1.00 . A A . 301 ALA C    1 1 
        5 14618 1 1  27 ALA CA   C  -4.689  28.879 28.909 1.00 . A A . 301 ALA CA   1 1 
        5 14619 1 1  27 ALA CB   C  -3.285  29.325 29.335 1.00 . A A . 301 ALA CB   1 1 
        5 14620 1 1  27 ALA H    H  -4.327  27.139 30.050 1.00 . A A . 301 ALA H    1 1 
        5 14621 1 1  27 ALA HA   H  -5.399  29.634 29.211 1.00 . A A . 301 ALA HA   1 1 
        5 14622 1 1  27 ALA HB1  H  -3.239  30.404 29.354 1.00 . A A . 301 ALA HB1  1 1 
        5 14623 1 1  27 ALA HB2  H  -2.555  28.946 28.632 1.00 . A A . 301 ALA HB2  1 1 
        5 14624 1 1  27 ALA HB3  H  -3.066  28.938 30.321 1.00 . A A . 301 ALA HB3  1 1 
        5 14625 1 1  27 ALA N    N  -5.034  27.619 29.570 1.00 . A A . 301 ALA N    1 1 
        5 14626 1 1  27 ALA O    O  -4.461  27.657 26.852 1.00 . A A . 301 ALA O    1 1 
        5 14627 1 1  28 GLU C    C  -3.994  30.359 24.579 1.00 . A A . 302 GLU C    1 1 
        5 14628 1 1  28 GLU CA   C  -5.242  29.790 25.254 1.00 . A A . 302 GLU CA   1 1 
        5 14629 1 1  28 GLU CB   C  -6.466  30.603 24.827 1.00 . A A . 302 GLU CB   1 1 
        5 14630 1 1  28 GLU CD   C  -8.952  30.797 25.032 1.00 . A A . 302 GLU CD   1 1 
        5 14631 1 1  28 GLU CG   C  -7.721  30.020 25.480 1.00 . A A . 302 GLU CG   1 1 
        5 14632 1 1  28 GLU H    H  -5.328  30.632 27.201 1.00 . A A . 302 GLU H    1 1 
        5 14633 1 1  28 GLU HA   H  -5.377  28.769 24.931 1.00 . A A . 302 GLU HA   1 1 
        5 14634 1 1  28 GLU HB2  H  -6.341  31.631 25.137 1.00 . A A . 302 GLU HB2  1 1 
        5 14635 1 1  28 GLU HB3  H  -6.570  30.560 23.754 1.00 . A A . 302 GLU HB3  1 1 
        5 14636 1 1  28 GLU HG2  H  -7.825  28.984 25.192 1.00 . A A . 302 GLU HG2  1 1 
        5 14637 1 1  28 GLU HG3  H  -7.628  30.086 26.554 1.00 . A A . 302 GLU HG3  1 1 
        5 14638 1 1  28 GLU N    N  -5.118  29.811 26.710 1.00 . A A . 302 GLU N    1 1 
        5 14639 1 1  28 GLU O    O  -3.281  31.181 25.155 1.00 . A A . 302 GLU O    1 1 
        5 14640 1 1  28 GLU OE1  O  -9.148  31.896 25.525 1.00 . A A . 302 GLU OE1  1 1 
        5 14641 1 1  28 GLU OE2  O  -9.682  30.284 24.200 1.00 . A A . 302 GLU OE2  1 1 
        5 14642 1 1  29 VAL C    C  -3.028  31.644 21.764 1.00 . A A . 303 VAL C    1 1 
        5 14643 1 1  29 VAL CA   C  -2.608  30.397 22.569 1.00 . A A . 303 VAL CA   1 1 
        5 14644 1 1  29 VAL CB   C  -2.116  29.275 21.628 1.00 . A A . 303 VAL CB   1 1 
        5 14645 1 1  29 VAL CG1  C  -0.900  29.736 20.807 1.00 . A A . 303 VAL CG1  1 1 
        5 14646 1 1  29 VAL CG2  C  -1.718  28.055 22.465 1.00 . A A . 303 VAL CG2  1 1 
        5 14647 1 1  29 VAL H    H  -4.333  29.231 22.961 1.00 . A A . 303 VAL H    1 1 
        5 14648 1 1  29 VAL HA   H  -1.807  30.667 23.243 1.00 . A A . 303 VAL HA   1 1 
        5 14649 1 1  29 VAL HB   H  -2.913  29.000 20.955 1.00 . A A . 303 VAL HB   1 1 
        5 14650 1 1  29 VAL HG11 H  -1.212  30.502 20.108 1.00 . A A . 303 VAL HG11 1 1 
        5 14651 1 1  29 VAL HG12 H  -0.492  28.897 20.265 1.00 . A A . 303 VAL HG12 1 1 
        5 14652 1 1  29 VAL HG13 H  -0.149  30.137 21.469 1.00 . A A . 303 VAL HG13 1 1 
        5 14653 1 1  29 VAL HG21 H  -1.452  27.239 21.809 1.00 . A A . 303 VAL HG21 1 1 
        5 14654 1 1  29 VAL HG22 H  -2.548  27.760 23.090 1.00 . A A . 303 VAL HG22 1 1 
        5 14655 1 1  29 VAL HG23 H  -0.871  28.306 23.087 1.00 . A A . 303 VAL HG23 1 1 
        5 14656 1 1  29 VAL N    N  -3.742  29.908 23.351 1.00 . A A . 303 VAL N    1 1 
        5 14657 1 1  29 VAL O    O  -4.134  31.673 21.218 1.00 . A A . 303 VAL O    1 1 
        5 14658 1 1  30 PRO C    C  -2.117  33.885 19.487 1.00 . A A . 304 PRO C    1 1 
        5 14659 1 1  30 PRO CA   C  -2.535  33.922 20.954 1.00 . A A . 304 PRO CA   1 1 
        5 14660 1 1  30 PRO CB   C  -1.725  34.958 21.717 1.00 . A A . 304 PRO CB   1 1 
        5 14661 1 1  30 PRO CD   C  -0.807  32.789 22.237 1.00 . A A . 304 PRO CD   1 1 
        5 14662 1 1  30 PRO CG   C  -0.441  34.259 22.000 1.00 . A A . 304 PRO CG   1 1 
        5 14663 1 1  30 PRO HA   H  -3.585  34.136 21.049 1.00 . A A . 304 PRO HA   1 1 
        5 14664 1 1  30 PRO HB2  H  -1.561  35.835 21.103 1.00 . A A . 304 PRO HB2  1 1 
        5 14665 1 1  30 PRO HB3  H  -2.212  35.221 22.640 1.00 . A A . 304 PRO HB3  1 1 
        5 14666 1 1  30 PRO HD2  H  -0.116  32.147 21.705 1.00 . A A . 304 PRO HD2  1 1 
        5 14667 1 1  30 PRO HD3  H  -0.813  32.560 23.290 1.00 . A A . 304 PRO HD3  1 1 
        5 14668 1 1  30 PRO HG2  H   0.225  34.352 21.150 1.00 . A A . 304 PRO HG2  1 1 
        5 14669 1 1  30 PRO HG3  H   0.021  34.663 22.885 1.00 . A A . 304 PRO HG3  1 1 
        5 14670 1 1  30 PRO N    N  -2.182  32.667 21.676 1.00 . A A . 304 PRO N    1 1 
        5 14671 1 1  30 PRO O    O  -1.277  33.076 19.089 1.00 . A A . 304 PRO O    1 1 
        5 14672 1 1  31 HIS C    C  -2.517  33.618 16.490 1.00 . A A . 305 HIS C    1 1 
        5 14673 1 1  31 HIS CA   C  -2.321  34.916 17.282 1.00 . A A . 305 HIS CA   1 1 
        5 14674 1 1  31 HIS CB   C  -0.843  35.348 17.156 1.00 . A A . 305 HIS CB   1 1 
        5 14675 1 1  31 HIS CD2  C   0.494  36.241 19.240 1.00 . A A . 305 HIS CD2  1 1 
        5 14676 1 1  31 HIS CE1  C  -0.260  38.276 19.261 1.00 . A A . 305 HIS CE1  1 1 
        5 14677 1 1  31 HIS CG   C  -0.382  36.352 18.189 1.00 . A A . 305 HIS CG   1 1 
        5 14678 1 1  31 HIS H    H  -3.425  35.331 19.051 1.00 . A A . 305 HIS H    1 1 
        5 14679 1 1  31 HIS HA   H  -2.938  35.684 16.839 1.00 . A A . 305 HIS HA   1 1 
        5 14680 1 1  31 HIS HB2  H  -0.224  34.473 17.243 1.00 . A A . 305 HIS HB2  1 1 
        5 14681 1 1  31 HIS HB3  H  -0.698  35.770 16.169 1.00 . A A . 305 HIS HB3  1 1 
        5 14682 1 1  31 HIS HD1  H  -1.495  38.056 17.598 1.00 . A A . 305 HIS HD1  1 1 
        5 14683 1 1  31 HIS HD2  H   1.037  35.342 19.507 1.00 . A A . 305 HIS HD2  1 1 
        5 14684 1 1  31 HIS HE1  H  -0.443  39.307 19.538 1.00 . A A . 305 HIS HE1  1 1 
        5 14685 1 1  31 HIS N    N  -2.710  34.766 18.690 1.00 . A A . 305 HIS N    1 1 
        5 14686 1 1  31 HIS ND1  N  -0.851  37.657 18.220 1.00 . A A . 305 HIS ND1  1 1 
        5 14687 1 1  31 HIS NE2  N   0.570  37.458 19.915 1.00 . A A . 305 HIS NE2  1 1 
        5 14688 1 1  31 HIS O    O  -1.946  33.469 15.410 1.00 . A A . 305 HIS O    1 1 
        5 14689 1 1  32 GLN C    C  -4.132  31.625 14.879 1.00 . A A . 306 GLN C    1 1 
        5 14690 1 1  32 GLN CA   C  -3.589  31.419 16.301 1.00 . A A . 306 GLN CA   1 1 
        5 14691 1 1  32 GLN CB   C  -4.584  30.573 17.100 1.00 . A A . 306 GLN CB   1 1 
        5 14692 1 1  32 GLN CD   C  -4.837  28.986 19.014 1.00 . A A . 306 GLN CD   1 1 
        5 14693 1 1  32 GLN CG   C  -3.844  29.799 18.192 1.00 . A A . 306 GLN CG   1 1 
        5 14694 1 1  32 GLN H    H  -3.827  32.875 17.827 1.00 . A A . 306 GLN H    1 1 
        5 14695 1 1  32 GLN HA   H  -2.653  30.884 16.239 1.00 . A A . 306 GLN HA   1 1 
        5 14696 1 1  32 GLN HB2  H  -5.321  31.220 17.554 1.00 . A A . 306 GLN HB2  1 1 
        5 14697 1 1  32 GLN HB3  H  -5.076  29.873 16.440 1.00 . A A . 306 GLN HB3  1 1 
        5 14698 1 1  32 GLN HE21 H  -4.729  30.182 20.592 1.00 . A A . 306 GLN HE21 1 1 
        5 14699 1 1  32 GLN HE22 H  -5.779  28.858 20.756 1.00 . A A . 306 GLN HE22 1 1 
        5 14700 1 1  32 GLN HG2  H  -3.124  29.135 17.735 1.00 . A A . 306 GLN HG2  1 1 
        5 14701 1 1  32 GLN HG3  H  -3.329  30.495 18.838 1.00 . A A . 306 GLN HG3  1 1 
        5 14702 1 1  32 GLN N    N  -3.355  32.697 16.990 1.00 . A A . 306 GLN N    1 1 
        5 14703 1 1  32 GLN NE2  N  -5.141  29.374 20.221 1.00 . A A . 306 GLN NE2  1 1 
        5 14704 1 1  32 GLN O    O  -3.902  30.795 13.998 1.00 . A A . 306 GLN O    1 1 
        5 14705 1 1  32 GLN OE1  O  -5.349  27.971 18.543 1.00 . A A . 306 GLN OE1  1 1 
        5 14706 1 1  33 ASN C    C  -4.493  33.623 12.342 1.00 . A A . 307 ASN C    1 1 
        5 14707 1 1  33 ASN CA   C  -5.466  32.998 13.363 1.00 . A A . 307 ASN CA   1 1 
        5 14708 1 1  33 ASN CB   C  -6.661  33.933 13.550 1.00 . A A . 307 ASN CB   1 1 
        5 14709 1 1  33 ASN CG   C  -7.511  33.954 12.284 1.00 . A A . 307 ASN CG   1 1 
        5 14710 1 1  33 ASN H    H  -4.968  33.376 15.394 1.00 . A A . 307 ASN H    1 1 
        5 14711 1 1  33 ASN HA   H  -5.829  32.065 12.960 1.00 . A A . 307 ASN HA   1 1 
        5 14712 1 1  33 ASN HB2  H  -7.262  33.586 14.379 1.00 . A A . 307 ASN HB2  1 1 
        5 14713 1 1  33 ASN HB3  H  -6.307  34.931 13.758 1.00 . A A . 307 ASN HB3  1 1 
        5 14714 1 1  33 ASN HD21 H  -8.320  32.172 12.619 1.00 . A A . 307 ASN HD21 1 1 
        5 14715 1 1  33 ASN HD22 H  -8.835  32.947 11.199 1.00 . A A . 307 ASN HD22 1 1 
        5 14716 1 1  33 ASN N    N  -4.847  32.731 14.665 1.00 . A A . 307 ASN N    1 1 
        5 14717 1 1  33 ASN ND2  N  -8.287  32.941 12.012 1.00 . A A . 307 ASN ND2  1 1 
        5 14718 1 1  33 ASN O    O  -4.897  33.891 11.207 1.00 . A A . 307 ASN O    1 1 
        5 14719 1 1  33 ASN OD1  O  -7.468  34.920 11.522 1.00 . A A . 307 ASN OD1  1 1 
        5 14720 1 1  34 ARG C    C  -1.941  33.524 10.650 1.00 . A A . 308 ARG C    1 1 
        5 14721 1 1  34 ARG CA   C  -2.253  34.461 11.813 1.00 . A A . 308 ARG CA   1 1 
        5 14722 1 1  34 ARG CB   C  -0.962  34.785 12.568 1.00 . A A . 308 ARG CB   1 1 
        5 14723 1 1  34 ARG CD   C   0.217  36.517 13.924 1.00 . A A . 308 ARG CD   1 1 
        5 14724 1 1  34 ARG CG   C  -1.141  36.068 13.381 1.00 . A A . 308 ARG CG   1 1 
        5 14725 1 1  34 ARG CZ   C   0.728  38.693 12.840 1.00 . A A . 308 ARG CZ   1 1 
        5 14726 1 1  34 ARG H    H  -2.938  33.628 13.627 1.00 . A A . 308 ARG H    1 1 
        5 14727 1 1  34 ARG HA   H  -2.665  35.379 11.422 1.00 . A A . 308 ARG HA   1 1 
        5 14728 1 1  34 ARG HB2  H  -0.729  33.973 13.237 1.00 . A A . 308 ARG HB2  1 1 
        5 14729 1 1  34 ARG HB3  H  -0.155  34.918 11.865 1.00 . A A . 308 ARG HB3  1 1 
        5 14730 1 1  34 ARG HD2  H   0.078  37.077 14.832 1.00 . A A . 308 ARG HD2  1 1 
        5 14731 1 1  34 ARG HD3  H   0.822  35.646 14.137 1.00 . A A . 308 ARG HD3  1 1 
        5 14732 1 1  34 ARG HE   H   1.518  36.913 12.302 1.00 . A A . 308 ARG HE   1 1 
        5 14733 1 1  34 ARG HG2  H  -1.553  36.842 12.748 1.00 . A A . 308 ARG HG2  1 1 
        5 14734 1 1  34 ARG HG3  H  -1.812  35.882 14.207 1.00 . A A . 308 ARG HG3  1 1 
        5 14735 1 1  34 ARG HH11 H  -0.669  38.856 14.284 1.00 . A A . 308 ARG HH11 1 1 
        5 14736 1 1  34 ARG HH12 H  -0.219  40.334 13.512 1.00 . A A . 308 ARG HH12 1 1 
        5 14737 1 1  34 ARG HH21 H   2.033  38.892 11.336 1.00 . A A . 308 ARG HH21 1 1 
        5 14738 1 1  34 ARG HH22 H   1.283  40.356 11.872 1.00 . A A . 308 ARG HH22 1 1 
        5 14739 1 1  34 ARG N    N  -3.226  33.855 12.725 1.00 . A A . 308 ARG N    1 1 
        5 14740 1 1  34 ARG NE   N   0.902  37.352 12.929 1.00 . A A . 308 ARG NE   1 1 
        5 14741 1 1  34 ARG NH1  N  -0.122  39.343 13.608 1.00 . A A . 308 ARG NH1  1 1 
        5 14742 1 1  34 ARG NH2  N   1.401  39.365 11.945 1.00 . A A . 308 ARG NH2  1 1 
        5 14743 1 1  34 ARG O    O  -2.086  32.307 10.763 1.00 . A A . 308 ARG O    1 1 
        5 14744 1 1  35 ALA C    C   0.291  33.274  8.028 1.00 . A A . 309 ALA C    1 1 
        5 14745 1 1  35 ALA CA   C  -1.213  33.321  8.326 1.00 . A A . 309 ALA CA   1 1 
        5 14746 1 1  35 ALA CB   C  -1.944  33.926  7.127 1.00 . A A . 309 ALA CB   1 1 
        5 14747 1 1  35 ALA H    H  -1.388  35.075  9.508 1.00 . A A . 309 ALA H    1 1 
        5 14748 1 1  35 ALA HA   H  -1.568  32.310  8.467 1.00 . A A . 309 ALA HA   1 1 
        5 14749 1 1  35 ALA HB1  H  -1.464  33.608  6.214 1.00 . A A . 309 ALA HB1  1 1 
        5 14750 1 1  35 ALA HB2  H  -1.914  35.003  7.193 1.00 . A A . 309 ALA HB2  1 1 
        5 14751 1 1  35 ALA HB3  H  -2.973  33.594  7.127 1.00 . A A . 309 ALA HB3  1 1 
        5 14752 1 1  35 ALA N    N  -1.510  34.103  9.528 1.00 . A A . 309 ALA N    1 1 
        5 14753 1 1  35 ALA O    O   0.766  32.329  7.396 1.00 . A A . 309 ALA O    1 1 
        5 14754 1 1  36 ASP C    C   3.247  33.432  9.134 1.00 . A A . 310 ASP C    1 1 
        5 14755 1 1  36 ASP CA   C   2.473  34.361  8.204 1.00 . A A . 310 ASP CA   1 1 
        5 14756 1 1  36 ASP CB   C   2.970  35.805  8.375 1.00 . A A . 310 ASP CB   1 1 
        5 14757 1 1  36 ASP CG   C   2.680  36.345  9.784 1.00 . A A . 310 ASP CG   1 1 
        5 14758 1 1  36 ASP H    H   0.620  34.998  9.014 1.00 . A A . 310 ASP H    1 1 
        5 14759 1 1  36 ASP HA   H   2.642  34.054  7.181 1.00 . A A . 310 ASP HA   1 1 
        5 14760 1 1  36 ASP HB2  H   4.033  35.839  8.198 1.00 . A A . 310 ASP HB2  1 1 
        5 14761 1 1  36 ASP HB3  H   2.476  36.432  7.650 1.00 . A A . 310 ASP HB3  1 1 
        5 14762 1 1  36 ASP N    N   1.037  34.290  8.482 1.00 . A A . 310 ASP N    1 1 
        5 14763 1 1  36 ASP O    O   2.657  32.736  9.956 1.00 . A A . 310 ASP O    1 1 
        5 14764 1 1  36 ASP OD1  O   2.375  35.567 10.684 1.00 . A A . 310 ASP OD1  1 1 
        5 14765 1 1  36 ASP OD2  O   2.766  37.548  9.950 1.00 . A A . 310 ASP OD2  1 1 
        5 14766 1 1  37 GLU C    C   5.106  32.589 11.345 1.00 . A A . 311 GLU C    1 1 
        5 14767 1 1  37 GLU CA   C   5.438  32.556  9.843 1.00 . A A . 311 GLU CA   1 1 
        5 14768 1 1  37 GLU CB   C   6.908  32.931  9.642 1.00 . A A . 311 GLU CB   1 1 
        5 14769 1 1  37 GLU CD   C   7.133  33.470  7.207 1.00 . A A . 311 GLU CD   1 1 
        5 14770 1 1  37 GLU CG   C   7.390  32.420  8.282 1.00 . A A . 311 GLU CG   1 1 
        5 14771 1 1  37 GLU H    H   5.010  34.093  8.436 1.00 . A A . 311 GLU H    1 1 
        5 14772 1 1  37 GLU HA   H   5.295  31.549  9.484 1.00 . A A . 311 GLU HA   1 1 
        5 14773 1 1  37 GLU HB2  H   7.013  34.007  9.681 1.00 . A A . 311 GLU HB2  1 1 
        5 14774 1 1  37 GLU HB3  H   7.503  32.482 10.423 1.00 . A A . 311 GLU HB3  1 1 
        5 14775 1 1  37 GLU HG2  H   8.448  32.211  8.332 1.00 . A A . 311 GLU HG2  1 1 
        5 14776 1 1  37 GLU HG3  H   6.858  31.514  8.029 1.00 . A A . 311 GLU HG3  1 1 
        5 14777 1 1  37 GLU N    N   4.584  33.459  9.048 1.00 . A A . 311 GLU N    1 1 
        5 14778 1 1  37 GLU O    O   5.278  31.587 12.040 1.00 . A A . 311 GLU O    1 1 
        5 14779 1 1  37 GLU OE1  O   7.548  34.600  7.400 1.00 . A A . 311 GLU OE1  1 1 
        5 14780 1 1  37 GLU OE2  O   6.522  33.129  6.207 1.00 . A A . 311 GLU OE2  1 1 
        5 14781 1 1  38 ILE C    C   3.015  32.938 13.521 1.00 . A A . 312 ILE C    1 1 
        5 14782 1 1  38 ILE CA   C   4.211  33.848 13.234 1.00 . A A . 312 ILE CA   1 1 
        5 14783 1 1  38 ILE CB   C   3.867  35.310 13.580 1.00 . A A . 312 ILE CB   1 1 
        5 14784 1 1  38 ILE CD1  C   4.533  37.663 13.055 1.00 . A A . 312 ILE CD1  1 1 
        5 14785 1 1  38 ILE CG1  C   5.034  36.225 13.190 1.00 . A A . 312 ILE CG1  1 1 
        5 14786 1 1  38 ILE CG2  C   3.614  35.454 15.091 1.00 . A A . 312 ILE CG2  1 1 
        5 14787 1 1  38 ILE H    H   4.452  34.483 11.216 1.00 . A A . 312 ILE H    1 1 
        5 14788 1 1  38 ILE HA   H   5.043  33.526 13.848 1.00 . A A . 312 ILE HA   1 1 
        5 14789 1 1  38 ILE HB   H   2.980  35.607 13.040 1.00 . A A . 312 ILE HB   1 1 
        5 14790 1 1  38 ILE HD11 H   4.041  37.785 12.101 1.00 . A A . 312 ILE HD11 1 1 
        5 14791 1 1  38 ILE HD12 H   5.370  38.343 13.118 1.00 . A A . 312 ILE HD12 1 1 
        5 14792 1 1  38 ILE HD13 H   3.835  37.877 13.851 1.00 . A A . 312 ILE HD13 1 1 
        5 14793 1 1  38 ILE HG12 H   5.798  36.178 13.954 1.00 . A A . 312 ILE HG12 1 1 
        5 14794 1 1  38 ILE HG13 H   5.450  35.901 12.248 1.00 . A A . 312 ILE HG13 1 1 
        5 14795 1 1  38 ILE HG21 H   3.029  34.616 15.441 1.00 . A A . 312 ILE HG21 1 1 
        5 14796 1 1  38 ILE HG22 H   3.077  36.371 15.281 1.00 . A A . 312 ILE HG22 1 1 
        5 14797 1 1  38 ILE HG23 H   4.559  35.475 15.614 1.00 . A A . 312 ILE HG23 1 1 
        5 14798 1 1  38 ILE N    N   4.591  33.726 11.822 1.00 . A A . 312 ILE N    1 1 
        5 14799 1 1  38 ILE O    O   2.984  32.252 14.540 1.00 . A A . 312 ILE O    1 1 
        5 14800 1 1  39 GLY C    C   1.240  30.593 12.798 1.00 . A A . 313 GLY C    1 1 
        5 14801 1 1  39 GLY CA   C   0.862  32.072 12.760 1.00 . A A . 313 GLY CA   1 1 
        5 14802 1 1  39 GLY H    H   2.131  33.481 11.804 1.00 . A A . 313 GLY H    1 1 
        5 14803 1 1  39 GLY HA2  H   0.361  32.331 13.682 1.00 . A A . 313 GLY HA2  1 1 
        5 14804 1 1  39 GLY HA3  H   0.193  32.242 11.931 1.00 . A A . 313 GLY HA3  1 1 
        5 14805 1 1  39 GLY N    N   2.046  32.919 12.604 1.00 . A A . 313 GLY N    1 1 
        5 14806 1 1  39 GLY O    O   0.717  29.831 13.609 1.00 . A A . 313 GLY O    1 1 
        5 14807 1 1  40 ILE C    C   3.299  28.414 13.220 1.00 . A A . 314 ILE C    1 1 
        5 14808 1 1  40 ILE CA   C   2.638  28.807 11.886 1.00 . A A . 314 ILE CA   1 1 
        5 14809 1 1  40 ILE CB   C   3.622  28.613 10.711 1.00 . A A . 314 ILE CB   1 1 
        5 14810 1 1  40 ILE CD1  C   4.008  29.131  8.293 1.00 . A A . 314 ILE CD1  1 1 
        5 14811 1 1  40 ILE CG1  C   2.953  29.048  9.399 1.00 . A A . 314 ILE CG1  1 1 
        5 14812 1 1  40 ILE CG2  C   4.022  27.135 10.582 1.00 . A A . 314 ILE CG2  1 1 
        5 14813 1 1  40 ILE H    H   2.577  30.869 11.337 1.00 . A A . 314 ILE H    1 1 
        5 14814 1 1  40 ILE HA   H   1.779  28.171 11.727 1.00 . A A . 314 ILE HA   1 1 
        5 14815 1 1  40 ILE HB   H   4.506  29.211 10.879 1.00 . A A . 314 ILE HB   1 1 
        5 14816 1 1  40 ILE HD11 H   3.553  29.512  7.391 1.00 . A A . 314 ILE HD11 1 1 
        5 14817 1 1  40 ILE HD12 H   4.412  28.146  8.106 1.00 . A A . 314 ILE HD12 1 1 
        5 14818 1 1  40 ILE HD13 H   4.803  29.793  8.603 1.00 . A A . 314 ILE HD13 1 1 
        5 14819 1 1  40 ILE HG12 H   2.202  28.323  9.124 1.00 . A A . 314 ILE HG12 1 1 
        5 14820 1 1  40 ILE HG13 H   2.492  30.012  9.523 1.00 . A A . 314 ILE HG13 1 1 
        5 14821 1 1  40 ILE HG21 H   3.225  26.586 10.103 1.00 . A A . 314 ILE HG21 1 1 
        5 14822 1 1  40 ILE HG22 H   4.203  26.723 11.564 1.00 . A A . 314 ILE HG22 1 1 
        5 14823 1 1  40 ILE HG23 H   4.921  27.055  9.988 1.00 . A A . 314 ILE HG23 1 1 
        5 14824 1 1  40 ILE N    N   2.181  30.204 11.939 1.00 . A A . 314 ILE N    1 1 
        5 14825 1 1  40 ILE O    O   3.007  27.359 13.783 1.00 . A A . 314 ILE O    1 1 
        5 14826 1 1  41 LEU C    C   3.863  28.881 16.156 1.00 . A A . 315 LEU C    1 1 
        5 14827 1 1  41 LEU CA   C   4.857  29.031 15.000 1.00 . A A . 315 LEU CA   1 1 
        5 14828 1 1  41 LEU CB   C   5.826  30.181 15.291 1.00 . A A . 315 LEU CB   1 1 
        5 14829 1 1  41 LEU CD1  C   7.689  28.687 16.043 1.00 . A A . 315 LEU CD1  1 1 
        5 14830 1 1  41 LEU CD2  C   7.552  31.048 16.871 1.00 . A A . 315 LEU CD2  1 1 
        5 14831 1 1  41 LEU CG   C   6.736  29.814 16.463 1.00 . A A . 315 LEU CG   1 1 
        5 14832 1 1  41 LEU H    H   4.336  30.126 13.253 1.00 . A A . 315 LEU H    1 1 
        5 14833 1 1  41 LEU HA   H   5.422  28.117 14.907 1.00 . A A . 315 LEU HA   1 1 
        5 14834 1 1  41 LEU HB2  H   6.430  30.371 14.413 1.00 . A A . 315 LEU HB2  1 1 
        5 14835 1 1  41 LEU HB3  H   5.265  31.069 15.539 1.00 . A A . 315 LEU HB3  1 1 
        5 14836 1 1  41 LEU HD11 H   8.610  28.766 16.601 1.00 . A A . 315 LEU HD11 1 1 
        5 14837 1 1  41 LEU HD12 H   7.900  28.766 14.987 1.00 . A A . 315 LEU HD12 1 1 
        5 14838 1 1  41 LEU HD13 H   7.228  27.729 16.245 1.00 . A A . 315 LEU HD13 1 1 
        5 14839 1 1  41 LEU HD21 H   8.464  31.083 16.295 1.00 . A A . 315 LEU HD21 1 1 
        5 14840 1 1  41 LEU HD22 H   7.793  30.988 17.922 1.00 . A A . 315 LEU HD22 1 1 
        5 14841 1 1  41 LEU HD23 H   6.974  31.945 16.685 1.00 . A A . 315 LEU HD23 1 1 
        5 14842 1 1  41 LEU HG   H   6.134  29.487 17.297 1.00 . A A . 315 LEU HG   1 1 
        5 14843 1 1  41 LEU N    N   4.159  29.291 13.735 1.00 . A A . 315 LEU N    1 1 
        5 14844 1 1  41 LEU O    O   4.003  27.999 17.005 1.00 . A A . 315 LEU O    1 1 
        5 14845 1 1  42 ALA C    C   1.056  28.330 17.146 1.00 . A A . 316 ALA C    1 1 
        5 14846 1 1  42 ALA CA   C   1.793  29.670 17.193 1.00 . A A . 316 ALA CA   1 1 
        5 14847 1 1  42 ALA CB   C   0.793  30.810 16.988 1.00 . A A . 316 ALA CB   1 1 
        5 14848 1 1  42 ALA H    H   2.780  30.416 15.470 1.00 . A A . 316 ALA H    1 1 
        5 14849 1 1  42 ALA HA   H   2.255  29.782 18.162 1.00 . A A . 316 ALA HA   1 1 
        5 14850 1 1  42 ALA HB1  H   1.319  31.696 16.665 1.00 . A A . 316 ALA HB1  1 1 
        5 14851 1 1  42 ALA HB2  H   0.284  31.013 17.919 1.00 . A A . 316 ALA HB2  1 1 
        5 14852 1 1  42 ALA HB3  H   0.070  30.525 16.238 1.00 . A A . 316 ALA HB3  1 1 
        5 14853 1 1  42 ALA N    N   2.834  29.730 16.163 1.00 . A A . 316 ALA N    1 1 
        5 14854 1 1  42 ALA O    O   0.767  27.734 18.181 1.00 . A A . 316 ALA O    1 1 
        5 14855 1 1  43 LYS C    C   0.951  25.419 16.337 1.00 . A A . 317 LYS C    1 1 
        5 14856 1 1  43 LYS CA   C   0.112  26.555 15.752 1.00 . A A . 317 LYS CA   1 1 
        5 14857 1 1  43 LYS CB   C  -0.128  26.298 14.262 1.00 . A A . 317 LYS CB   1 1 
        5 14858 1 1  43 LYS CD   C  -1.555  26.889 12.297 1.00 . A A . 317 LYS CD   1 1 
        5 14859 1 1  43 LYS CE   C  -2.611  27.860 11.767 1.00 . A A . 317 LYS CE   1 1 
        5 14860 1 1  43 LYS CG   C  -1.235  27.225 13.755 1.00 . A A . 317 LYS CG   1 1 
        5 14861 1 1  43 LYS H    H   1.001  28.385 15.147 1.00 . A A . 317 LYS H    1 1 
        5 14862 1 1  43 LYS HA   H  -0.843  26.580 16.257 1.00 . A A . 317 LYS HA   1 1 
        5 14863 1 1  43 LYS HB2  H   0.784  26.488 13.714 1.00 . A A . 317 LYS HB2  1 1 
        5 14864 1 1  43 LYS HB3  H  -0.429  25.272 14.118 1.00 . A A . 317 LYS HB3  1 1 
        5 14865 1 1  43 LYS HD2  H  -0.655  26.974 11.702 1.00 . A A . 317 LYS HD2  1 1 
        5 14866 1 1  43 LYS HD3  H  -1.933  25.880 12.234 1.00 . A A . 317 LYS HD3  1 1 
        5 14867 1 1  43 LYS HE2  H  -3.299  28.110 12.561 1.00 . A A . 317 LYS HE2  1 1 
        5 14868 1 1  43 LYS HE3  H  -2.128  28.759 11.413 1.00 . A A . 317 LYS HE3  1 1 
        5 14869 1 1  43 LYS HG2  H  -2.120  27.092 14.360 1.00 . A A . 317 LYS HG2  1 1 
        5 14870 1 1  43 LYS HG3  H  -0.903  28.250 13.820 1.00 . A A . 317 LYS HG3  1 1 
        5 14871 1 1  43 LYS HZ1  H  -3.920  26.427 11.013 1.00 . A A . 317 LYS HZ1  1 1 
        5 14872 1 1  43 LYS HZ2  H  -2.683  26.867  9.938 1.00 . A A . 317 LYS HZ2  1 1 
        5 14873 1 1  43 LYS HZ3  H  -3.988  27.921 10.207 1.00 . A A . 317 LYS HZ3  1 1 
        5 14874 1 1  43 LYS N    N   0.776  27.851 15.933 1.00 . A A . 317 LYS N    1 1 
        5 14875 1 1  43 LYS NZ   N  -3.356  27.221 10.647 1.00 . A A . 317 LYS NZ   1 1 
        5 14876 1 1  43 LYS O    O   0.421  24.486 16.936 1.00 . A A . 317 LYS O    1 1 
        5 14877 1 1  44 SER C    C   3.062  24.440 18.267 1.00 . A A . 318 SER C    1 1 
        5 14878 1 1  44 SER CA   C   3.192  24.520 16.744 1.00 . A A . 318 SER CA   1 1 
        5 14879 1 1  44 SER CB   C   4.634  24.874 16.360 1.00 . A A . 318 SER CB   1 1 
        5 14880 1 1  44 SER H    H   2.638  26.282 15.692 1.00 . A A . 318 SER H    1 1 
        5 14881 1 1  44 SER HA   H   2.947  23.556 16.323 1.00 . A A . 318 SER HA   1 1 
        5 14882 1 1  44 SER HB2  H   4.730  25.940 16.263 1.00 . A A . 318 SER HB2  1 1 
        5 14883 1 1  44 SER HB3  H   5.314  24.525 17.130 1.00 . A A . 318 SER HB3  1 1 
        5 14884 1 1  44 SER HG   H   4.479  24.745 14.425 1.00 . A A . 318 SER HG   1 1 
        5 14885 1 1  44 SER N    N   2.274  25.524 16.193 1.00 . A A . 318 SER N    1 1 
        5 14886 1 1  44 SER O    O   2.962  23.357 18.842 1.00 . A A . 318 SER O    1 1 
        5 14887 1 1  44 SER OG   O   4.947  24.266 15.113 1.00 . A A . 318 SER OG   1 1 
        5 14888 1 1  45 ILE C    C   1.533  25.029 20.800 1.00 . A A . 319 ILE C    1 1 
        5 14889 1 1  45 ILE CA   C   2.864  25.676 20.374 1.00 . A A . 319 ILE CA   1 1 
        5 14890 1 1  45 ILE CB   C   2.949  27.150 20.837 1.00 . A A . 319 ILE CB   1 1 
        5 14891 1 1  45 ILE CD1  C   4.369  29.221 20.670 1.00 . A A . 319 ILE CD1  1 1 
        5 14892 1 1  45 ILE CG1  C   4.321  27.707 20.442 1.00 . A A . 319 ILE CG1  1 1 
        5 14893 1 1  45 ILE CG2  C   2.799  27.263 22.367 1.00 . A A . 319 ILE CG2  1 1 
        5 14894 1 1  45 ILE H    H   3.120  26.435 18.396 1.00 . A A . 319 ILE H    1 1 
        5 14895 1 1  45 ILE HA   H   3.671  25.124 20.836 1.00 . A A . 319 ILE HA   1 1 
        5 14896 1 1  45 ILE HB   H   2.173  27.726 20.354 1.00 . A A . 319 ILE HB   1 1 
        5 14897 1 1  45 ILE HD11 H   4.997  29.677 19.920 1.00 . A A . 319 ILE HD11 1 1 
        5 14898 1 1  45 ILE HD12 H   4.778  29.421 21.651 1.00 . A A . 319 ILE HD12 1 1 
        5 14899 1 1  45 ILE HD13 H   3.373  29.631 20.604 1.00 . A A . 319 ILE HD13 1 1 
        5 14900 1 1  45 ILE HG12 H   5.075  27.235 21.049 1.00 . A A . 319 ILE HG12 1 1 
        5 14901 1 1  45 ILE HG13 H   4.512  27.497 19.402 1.00 . A A . 319 ILE HG13 1 1 
        5 14902 1 1  45 ILE HG21 H   3.707  26.924 22.843 1.00 . A A . 319 ILE HG21 1 1 
        5 14903 1 1  45 ILE HG22 H   1.971  26.650 22.693 1.00 . A A . 319 ILE HG22 1 1 
        5 14904 1 1  45 ILE HG23 H   2.613  28.292 22.635 1.00 . A A . 319 ILE HG23 1 1 
        5 14905 1 1  45 ILE N    N   3.035  25.606 18.913 1.00 . A A . 319 ILE N    1 1 
        5 14906 1 1  45 ILE O    O   1.486  24.256 21.752 1.00 . A A . 319 ILE O    1 1 
        5 14907 1 1  46 GLU C    C  -0.865  23.264 20.274 1.00 . A A . 320 GLU C    1 1 
        5 14908 1 1  46 GLU CA   C  -0.863  24.799 20.377 1.00 . A A . 320 GLU CA   1 1 
        5 14909 1 1  46 GLU CB   C  -1.901  25.435 19.418 1.00 . A A . 320 GLU CB   1 1 
        5 14910 1 1  46 GLU CD   C  -3.805  25.037 21.085 1.00 . A A . 320 GLU CD   1 1 
        5 14911 1 1  46 GLU CG   C  -3.329  24.878 19.635 1.00 . A A . 320 GLU CG   1 1 
        5 14912 1 1  46 GLU H    H   0.574  25.954 19.315 1.00 . A A . 320 GLU H    1 1 
        5 14913 1 1  46 GLU HA   H  -1.112  25.071 21.390 1.00 . A A . 320 GLU HA   1 1 
        5 14914 1 1  46 GLU HB2  H  -1.918  26.503 19.581 1.00 . A A . 320 GLU HB2  1 1 
        5 14915 1 1  46 GLU HB3  H  -1.598  25.242 18.399 1.00 . A A . 320 GLU HB3  1 1 
        5 14916 1 1  46 GLU HG2  H  -4.013  25.402 18.985 1.00 . A A . 320 GLU HG2  1 1 
        5 14917 1 1  46 GLU HG3  H  -3.337  23.828 19.374 1.00 . A A . 320 GLU HG3  1 1 
        5 14918 1 1  46 GLU N    N   0.467  25.341 20.070 1.00 . A A . 320 GLU N    1 1 
        5 14919 1 1  46 GLU O    O  -1.506  22.588 21.076 1.00 . A A . 320 GLU O    1 1 
        5 14920 1 1  46 GLU OE1  O  -3.208  25.795 21.835 1.00 . A A . 320 GLU OE1  1 1 
        5 14921 1 1  46 GLU OE2  O  -4.773  24.385 21.437 1.00 . A A . 320 GLU OE2  1 1 
        5 14922 1 1  47 ARG C    C   0.640  20.632 20.347 1.00 . A A . 321 ARG C    1 1 
        5 14923 1 1  47 ARG CA   C  -0.026  21.279 19.136 1.00 . A A . 321 ARG CA   1 1 
        5 14924 1 1  47 ARG CB   C   0.770  20.949 17.871 1.00 . A A . 321 ARG CB   1 1 
        5 14925 1 1  47 ARG CD   C   1.369  19.142 16.252 1.00 . A A . 321 ARG CD   1 1 
        5 14926 1 1  47 ARG CG   C   0.587  19.470 17.524 1.00 . A A . 321 ARG CG   1 1 
        5 14927 1 1  47 ARG CZ   C   1.646  17.175 14.763 1.00 . A A . 321 ARG CZ   1 1 
        5 14928 1 1  47 ARG H    H   0.359  23.315 18.688 1.00 . A A . 321 ARG H    1 1 
        5 14929 1 1  47 ARG HA   H  -1.022  20.876 19.037 1.00 . A A . 321 ARG HA   1 1 
        5 14930 1 1  47 ARG HB2  H   0.415  21.559 17.054 1.00 . A A . 321 ARG HB2  1 1 
        5 14931 1 1  47 ARG HB3  H   1.817  21.147 18.042 1.00 . A A . 321 ARG HB3  1 1 
        5 14932 1 1  47 ARG HD2  H   1.165  19.893 15.504 1.00 . A A . 321 ARG HD2  1 1 
        5 14933 1 1  47 ARG HD3  H   2.425  19.137 16.474 1.00 . A A . 321 ARG HD3  1 1 
        5 14934 1 1  47 ARG HE   H   0.172  17.398 16.114 1.00 . A A . 321 ARG HE   1 1 
        5 14935 1 1  47 ARG HG2  H   0.950  18.861 18.339 1.00 . A A . 321 ARG HG2  1 1 
        5 14936 1 1  47 ARG HG3  H  -0.461  19.265 17.362 1.00 . A A . 321 ARG HG3  1 1 
        5 14937 1 1  47 ARG HH11 H   3.076  18.571 14.489 1.00 . A A . 321 ARG HH11 1 1 
        5 14938 1 1  47 ARG HH12 H   3.199  17.166 13.486 1.00 . A A . 321 ARG HH12 1 1 
        5 14939 1 1  47 ARG HH21 H   0.396  15.611 14.782 1.00 . A A . 321 ARG HH21 1 1 
        5 14940 1 1  47 ARG HH22 H   1.703  15.513 13.649 1.00 . A A . 321 ARG HH22 1 1 
        5 14941 1 1  47 ARG N    N  -0.120  22.729 19.307 1.00 . A A . 321 ARG N    1 1 
        5 14942 1 1  47 ARG NE   N   0.969  17.826 15.735 1.00 . A A . 321 ARG NE   1 1 
        5 14943 1 1  47 ARG NH1  N   2.726  17.679 14.202 1.00 . A A . 321 ARG NH1  1 1 
        5 14944 1 1  47 ARG NH2  N   1.215  16.009 14.368 1.00 . A A . 321 ARG NH2  1 1 
        5 14945 1 1  47 ARG O    O   0.148  19.633 20.871 1.00 . A A . 321 ARG O    1 1 
        5 14946 1 1  48 LEU C    C   1.576  20.720 23.226 1.00 . A A . 322 LEU C    1 1 
        5 14947 1 1  48 LEU CA   C   2.462  20.693 21.977 1.00 . A A . 322 LEU CA   1 1 
        5 14948 1 1  48 LEU CB   C   3.723  21.524 22.226 1.00 . A A . 322 LEU CB   1 1 
        5 14949 1 1  48 LEU CD1  C   5.215  19.549 22.556 1.00 . A A . 322 LEU CD1  1 1 
        5 14950 1 1  48 LEU CD2  C   5.770  21.731 23.639 1.00 . A A . 322 LEU CD2  1 1 
        5 14951 1 1  48 LEU CG   C   4.632  20.799 23.218 1.00 . A A . 322 LEU CG   1 1 
        5 14952 1 1  48 LEU H    H   2.087  22.024 20.362 1.00 . A A . 322 LEU H    1 1 
        5 14953 1 1  48 LEU HA   H   2.750  19.673 21.776 1.00 . A A . 322 LEU HA   1 1 
        5 14954 1 1  48 LEU HB2  H   4.248  21.668 21.293 1.00 . A A . 322 LEU HB2  1 1 
        5 14955 1 1  48 LEU HB3  H   3.445  22.485 22.633 1.00 . A A . 322 LEU HB3  1 1 
        5 14956 1 1  48 LEU HD11 H   4.446  18.796 22.468 1.00 . A A . 322 LEU HD11 1 1 
        5 14957 1 1  48 LEU HD12 H   6.026  19.168 23.158 1.00 . A A . 322 LEU HD12 1 1 
        5 14958 1 1  48 LEU HD13 H   5.585  19.803 21.573 1.00 . A A . 322 LEU HD13 1 1 
        5 14959 1 1  48 LEU HD21 H   6.112  21.458 24.627 1.00 . A A . 322 LEU HD21 1 1 
        5 14960 1 1  48 LEU HD22 H   5.417  22.751 23.650 1.00 . A A . 322 LEU HD22 1 1 
        5 14961 1 1  48 LEU HD23 H   6.588  21.641 22.938 1.00 . A A . 322 LEU HD23 1 1 
        5 14962 1 1  48 LEU HG   H   4.058  20.510 24.088 1.00 . A A . 322 LEU HG   1 1 
        5 14963 1 1  48 LEU N    N   1.743  21.223 20.811 1.00 . A A . 322 LEU N    1 1 
        5 14964 1 1  48 LEU O    O   1.531  19.759 23.994 1.00 . A A . 322 LEU O    1 1 
        5 14965 1 1  49 ARG C    C  -1.154  20.887 24.520 1.00 . A A . 323 ARG C    1 1 
        5 14966 1 1  49 ARG CA   C  -0.066  21.964 24.543 1.00 . A A . 323 ARG CA   1 1 
        5 14967 1 1  49 ARG CB   C  -0.715  23.352 24.499 1.00 . A A . 323 ARG CB   1 1 
        5 14968 1 1  49 ARG CD   C  -2.191  24.941 25.720 1.00 . A A . 323 ARG CD   1 1 
        5 14969 1 1  49 ARG CG   C  -1.286  23.716 25.868 1.00 . A A . 323 ARG CG   1 1 
        5 14970 1 1  49 ARG CZ   C  -4.321  23.780 25.190 1.00 . A A . 323 ARG CZ   1 1 
        5 14971 1 1  49 ARG H    H   0.911  22.541 22.747 1.00 . A A . 323 ARG H    1 1 
        5 14972 1 1  49 ARG HA   H   0.503  21.868 25.459 1.00 . A A . 323 ARG HA   1 1 
        5 14973 1 1  49 ARG HB2  H   0.027  24.083 24.214 1.00 . A A . 323 ARG HB2  1 1 
        5 14974 1 1  49 ARG HB3  H  -1.512  23.349 23.771 1.00 . A A . 323 ARG HB3  1 1 
        5 14975 1 1  49 ARG HD2  H  -2.564  25.232 26.689 1.00 . A A . 323 ARG HD2  1 1 
        5 14976 1 1  49 ARG HD3  H  -1.621  25.757 25.298 1.00 . A A . 323 ARG HD3  1 1 
        5 14977 1 1  49 ARG HE   H  -3.345  25.036 23.945 1.00 . A A . 323 ARG HE   1 1 
        5 14978 1 1  49 ARG HG2  H  -1.859  22.883 26.254 1.00 . A A . 323 ARG HG2  1 1 
        5 14979 1 1  49 ARG HG3  H  -0.479  23.947 26.548 1.00 . A A . 323 ARG HG3  1 1 
        5 14980 1 1  49 ARG HH11 H  -3.653  23.380 27.051 1.00 . A A . 323 ARG HH11 1 1 
        5 14981 1 1  49 ARG HH12 H  -5.120  22.585 26.598 1.00 . A A . 323 ARG HH12 1 1 
        5 14982 1 1  49 ARG HH21 H  -5.260  23.938 23.428 1.00 . A A . 323 ARG HH21 1 1 
        5 14983 1 1  49 ARG HH22 H  -6.016  22.900 24.587 1.00 . A A . 323 ARG HH22 1 1 
        5 14984 1 1  49 ARG N    N   0.841  21.815 23.400 1.00 . A A . 323 ARG N    1 1 
        5 14985 1 1  49 ARG NE   N  -3.323  24.625 24.837 1.00 . A A . 323 ARG NE   1 1 
        5 14986 1 1  49 ARG NH1  N  -4.366  23.204 26.374 1.00 . A A . 323 ARG NH1  1 1 
        5 14987 1 1  49 ARG NH2  N  -5.273  23.520 24.333 1.00 . A A . 323 ARG NH2  1 1 
        5 14988 1 1  49 ARG O    O  -1.459  20.274 25.545 1.00 . A A . 323 ARG O    1 1 
        5 14989 1 1  50 ARG C    C  -2.235  18.236 23.530 1.00 . A A . 324 ARG C    1 1 
        5 14990 1 1  50 ARG CA   C  -2.758  19.627 23.179 1.00 . A A . 324 ARG CA   1 1 
        5 14991 1 1  50 ARG CB   C  -3.281  19.633 21.742 1.00 . A A . 324 ARG CB   1 1 
        5 14992 1 1  50 ARG CD   C  -5.158  18.918 20.255 1.00 . A A . 324 ARG CD   1 1 
        5 14993 1 1  50 ARG CG   C  -4.560  18.798 21.658 1.00 . A A . 324 ARG CG   1 1 
        5 14994 1 1  50 ARG CZ   C  -6.263  20.676 18.897 1.00 . A A . 324 ARG CZ   1 1 
        5 14995 1 1  50 ARG H    H  -1.420  21.147 22.549 1.00 . A A . 324 ARG H    1 1 
        5 14996 1 1  50 ARG HA   H  -3.573  19.868 23.846 1.00 . A A . 324 ARG HA   1 1 
        5 14997 1 1  50 ARG HB2  H  -3.491  20.649 21.439 1.00 . A A . 324 ARG HB2  1 1 
        5 14998 1 1  50 ARG HB3  H  -2.535  19.209 21.085 1.00 . A A . 324 ARG HB3  1 1 
        5 14999 1 1  50 ARG HD2  H  -4.420  18.622 19.525 1.00 . A A . 324 ARG HD2  1 1 
        5 15000 1 1  50 ARG HD3  H  -6.017  18.268 20.176 1.00 . A A . 324 ARG HD3  1 1 
        5 15001 1 1  50 ARG HE   H  -5.321  20.994 20.645 1.00 . A A . 324 ARG HE   1 1 
        5 15002 1 1  50 ARG HG2  H  -4.329  17.764 21.865 1.00 . A A . 324 ARG HG2  1 1 
        5 15003 1 1  50 ARG HG3  H  -5.274  19.161 22.381 1.00 . A A . 324 ARG HG3  1 1 
        5 15004 1 1  50 ARG HH11 H  -6.399  18.846 18.063 1.00 . A A . 324 ARG HH11 1 1 
        5 15005 1 1  50 ARG HH12 H  -7.147  20.128 17.175 1.00 . A A . 324 ARG HH12 1 1 
        5 15006 1 1  50 ARG HH21 H  -6.311  22.603 19.440 1.00 . A A . 324 ARG HH21 1 1 
        5 15007 1 1  50 ARG HH22 H  -7.098  22.227 17.944 1.00 . A A . 324 ARG HH22 1 1 
        5 15008 1 1  50 ARG N    N  -1.711  20.637 23.333 1.00 . A A . 324 ARG N    1 1 
        5 15009 1 1  50 ARG NE   N  -5.567  20.305 19.993 1.00 . A A . 324 ARG NE   1 1 
        5 15010 1 1  50 ARG NH1  N  -6.631  19.814 17.973 1.00 . A A . 324 ARG NH1  1 1 
        5 15011 1 1  50 ARG NH2  N  -6.582  21.934 18.749 1.00 . A A . 324 ARG NH2  1 1 
        5 15012 1 1  50 ARG O    O  -2.924  17.456 24.183 1.00 . A A . 324 ARG O    1 1 
        5 15013 1 1  51 SER C    C  -0.241  16.417 24.900 1.00 . A A . 325 SER C    1 1 
        5 15014 1 1  51 SER CA   C  -0.392  16.640 23.396 1.00 . A A . 325 SER CA   1 1 
        5 15015 1 1  51 SER CB   C   0.975  16.537 22.714 1.00 . A A . 325 SER CB   1 1 
        5 15016 1 1  51 SER H    H  -0.497  18.602 22.599 1.00 . A A . 325 SER H    1 1 
        5 15017 1 1  51 SER HA   H  -1.035  15.868 22.999 1.00 . A A . 325 SER HA   1 1 
        5 15018 1 1  51 SER HB2  H   1.307  15.515 22.721 1.00 . A A . 325 SER HB2  1 1 
        5 15019 1 1  51 SER HB3  H   0.887  16.875 21.687 1.00 . A A . 325 SER HB3  1 1 
        5 15020 1 1  51 SER HG   H   2.358  17.905 22.780 1.00 . A A . 325 SER HG   1 1 
        5 15021 1 1  51 SER N    N  -1.001  17.942 23.115 1.00 . A A . 325 SER N    1 1 
        5 15022 1 1  51 SER O    O  -0.481  15.316 25.394 1.00 . A A . 325 SER O    1 1 
        5 15023 1 1  51 SER OG   O   1.919  17.336 23.416 1.00 . A A . 325 SER OG   1 1 
        5 15024 1 1  52 LEU C    C  -1.053  17.030 27.752 1.00 . A A . 326 LEU C    1 1 
        5 15025 1 1  52 LEU CA   C   0.277  17.376 27.086 1.00 . A A . 326 LEU CA   1 1 
        5 15026 1 1  52 LEU CB   C   0.808  18.697 27.655 1.00 . A A . 326 LEU CB   1 1 
        5 15027 1 1  52 LEU CD1  C   2.847  20.110 27.948 1.00 . A A . 326 LEU CD1  1 1 
        5 15028 1 1  52 LEU CD2  C   2.909  17.692 28.566 1.00 . A A . 326 LEU CD2  1 1 
        5 15029 1 1  52 LEU CG   C   2.336  18.715 27.582 1.00 . A A . 326 LEU CG   1 1 
        5 15030 1 1  52 LEU H    H   0.307  18.334 25.185 1.00 . A A . 326 LEU H    1 1 
        5 15031 1 1  52 LEU HA   H   0.985  16.591 27.306 1.00 . A A . 326 LEU HA   1 1 
        5 15032 1 1  52 LEU HB2  H   0.410  19.520 27.080 1.00 . A A . 326 LEU HB2  1 1 
        5 15033 1 1  52 LEU HB3  H   0.500  18.796 28.685 1.00 . A A . 326 LEU HB3  1 1 
        5 15034 1 1  52 LEU HD11 H   2.491  20.376 28.933 1.00 . A A . 326 LEU HD11 1 1 
        5 15035 1 1  52 LEU HD12 H   2.480  20.827 27.228 1.00 . A A . 326 LEU HD12 1 1 
        5 15036 1 1  52 LEU HD13 H   3.927  20.112 27.941 1.00 . A A . 326 LEU HD13 1 1 
        5 15037 1 1  52 LEU HD21 H   3.926  17.960 28.813 1.00 . A A . 326 LEU HD21 1 1 
        5 15038 1 1  52 LEU HD22 H   2.894  16.711 28.115 1.00 . A A . 326 LEU HD22 1 1 
        5 15039 1 1  52 LEU HD23 H   2.311  17.684 29.466 1.00 . A A . 326 LEU HD23 1 1 
        5 15040 1 1  52 LEU HG   H   2.651  18.469 26.578 1.00 . A A . 326 LEU HG   1 1 
        5 15041 1 1  52 LEU N    N   0.125  17.477 25.632 1.00 . A A . 326 LEU N    1 1 
        5 15042 1 1  52 LEU O    O  -1.119  16.144 28.606 1.00 . A A . 326 LEU O    1 1 
        5 15043 1 1  53 LYS C    C  -3.902  16.021 27.636 1.00 . A A . 327 LYS C    1 1 
        5 15044 1 1  53 LYS CA   C  -3.454  17.461 27.893 1.00 . A A . 327 LYS CA   1 1 
        5 15045 1 1  53 LYS CB   C  -4.467  18.431 27.283 1.00 . A A . 327 LYS CB   1 1 
        5 15046 1 1  53 LYS CD   C  -6.801  19.312 27.442 1.00 . A A . 327 LYS CD   1 1 
        5 15047 1 1  53 LYS CE   C  -8.048  19.380 28.326 1.00 . A A . 327 LYS CE   1 1 
        5 15048 1 1  53 LYS CG   C  -5.774  18.373 28.076 1.00 . A A . 327 LYS CG   1 1 
        5 15049 1 1  53 LYS H    H  -2.011  18.391 26.633 1.00 . A A . 327 LYS H    1 1 
        5 15050 1 1  53 LYS HA   H  -3.414  17.623 28.959 1.00 . A A . 327 LYS HA   1 1 
        5 15051 1 1  53 LYS HB2  H  -4.069  19.435 27.316 1.00 . A A . 327 LYS HB2  1 1 
        5 15052 1 1  53 LYS HB3  H  -4.660  18.153 26.257 1.00 . A A . 327 LYS HB3  1 1 
        5 15053 1 1  53 LYS HD2  H  -6.373  20.300 27.346 1.00 . A A . 327 LYS HD2  1 1 
        5 15054 1 1  53 LYS HD3  H  -7.075  18.941 26.466 1.00 . A A . 327 LYS HD3  1 1 
        5 15055 1 1  53 LYS HE2  H  -8.725  18.583 28.055 1.00 . A A . 327 LYS HE2  1 1 
        5 15056 1 1  53 LYS HE3  H  -7.761  19.272 29.361 1.00 . A A . 327 LYS HE3  1 1 
        5 15057 1 1  53 LYS HG2  H  -6.156  17.362 28.067 1.00 . A A . 327 LYS HG2  1 1 
        5 15058 1 1  53 LYS HG3  H  -5.591  18.680 29.095 1.00 . A A . 327 LYS HG3  1 1 
        5 15059 1 1  53 LYS HZ1  H  -8.087  21.460 28.427 1.00 . A A . 327 LYS HZ1  1 1 
        5 15060 1 1  53 LYS HZ2  H  -9.590  20.727 28.705 1.00 . A A . 327 LYS HZ2  1 1 
        5 15061 1 1  53 LYS HZ3  H  -8.969  20.812 27.127 1.00 . A A . 327 LYS HZ3  1 1 
        5 15062 1 1  53 LYS N    N  -2.121  17.707 27.329 1.00 . A A . 327 LYS N    1 1 
        5 15063 1 1  53 LYS NZ   N  -8.724  20.694 28.131 1.00 . A A . 327 LYS NZ   1 1 
        5 15064 1 1  53 LYS O    O  -4.451  15.364 28.522 1.00 . A A . 327 LYS O    1 1 
        5 15065 1 1  54 GLN C    C  -3.277  13.142 26.935 1.00 . A A . 328 GLN C    1 1 
        5 15066 1 1  54 GLN CA   C  -4.006  14.161 26.062 1.00 . A A . 328 GLN CA   1 1 
        5 15067 1 1  54 GLN CB   C  -3.675  13.905 24.590 1.00 . A A . 328 GLN CB   1 1 
        5 15068 1 1  54 GLN CD   C  -4.012  12.336 22.672 1.00 . A A . 328 GLN CD   1 1 
        5 15069 1 1  54 GLN CG   C  -4.346  12.608 24.134 1.00 . A A . 328 GLN CG   1 1 
        5 15070 1 1  54 GLN H    H  -3.187  16.095 25.768 1.00 . A A . 328 GLN H    1 1 
        5 15071 1 1  54 GLN HA   H  -5.068  14.040 26.206 1.00 . A A . 328 GLN HA   1 1 
        5 15072 1 1  54 GLN HB2  H  -4.038  14.729 23.992 1.00 . A A . 328 GLN HB2  1 1 
        5 15073 1 1  54 GLN HB3  H  -2.606  13.815 24.471 1.00 . A A . 328 GLN HB3  1 1 
        5 15074 1 1  54 GLN HE21 H  -5.762  12.988 21.998 1.00 . A A . 328 GLN HE21 1 1 
        5 15075 1 1  54 GLN HE22 H  -4.687  12.437 20.807 1.00 . A A . 328 GLN HE22 1 1 
        5 15076 1 1  54 GLN HG2  H  -3.990  11.789 24.742 1.00 . A A . 328 GLN HG2  1 1 
        5 15077 1 1  54 GLN HG3  H  -5.415  12.699 24.244 1.00 . A A . 328 GLN HG3  1 1 
        5 15078 1 1  54 GLN N    N  -3.633  15.527 26.429 1.00 . A A . 328 GLN N    1 1 
        5 15079 1 1  54 GLN NE2  N  -4.893  12.610 21.749 1.00 . A A . 328 GLN NE2  1 1 
        5 15080 1 1  54 GLN O    O  -3.876  12.166 27.386 1.00 . A A . 328 GLN O    1 1 
        5 15081 1 1  54 GLN OE1  O  -2.920  11.861 22.361 1.00 . A A . 328 GLN OE1  1 1 
        5 15082 1 1  55 LEU C    C  -1.760  12.410 29.450 1.00 . A A . 329 LEU C    1 1 
        5 15083 1 1  55 LEU CA   C  -1.197  12.479 28.029 1.00 . A A . 329 LEU CA   1 1 
        5 15084 1 1  55 LEU CB   C   0.274  12.936 28.057 1.00 . A A . 329 LEU CB   1 1 
        5 15085 1 1  55 LEU CD1  C   1.151  10.570 28.044 1.00 . A A . 329 LEU CD1  1 1 
        5 15086 1 1  55 LEU CD2  C   2.585  12.437 28.881 1.00 . A A . 329 LEU CD2  1 1 
        5 15087 1 1  55 LEU CG   C   1.152  11.908 28.794 1.00 . A A . 329 LEU CG   1 1 
        5 15088 1 1  55 LEU H    H  -1.563  14.182 26.814 1.00 . A A . 329 LEU H    1 1 
        5 15089 1 1  55 LEU HA   H  -1.242  11.491 27.596 1.00 . A A . 329 LEU HA   1 1 
        5 15090 1 1  55 LEU HB2  H   0.630  13.048 27.043 1.00 . A A . 329 LEU HB2  1 1 
        5 15091 1 1  55 LEU HB3  H   0.340  13.888 28.564 1.00 . A A . 329 LEU HB3  1 1 
        5 15092 1 1  55 LEU HD11 H   0.311   9.974 28.376 1.00 . A A . 329 LEU HD11 1 1 
        5 15093 1 1  55 LEU HD12 H   2.070  10.041 28.248 1.00 . A A . 329 LEU HD12 1 1 
        5 15094 1 1  55 LEU HD13 H   1.067  10.751 26.984 1.00 . A A . 329 LEU HD13 1 1 
        5 15095 1 1  55 LEU HD21 H   2.986  12.552 27.885 1.00 . A A . 329 LEU HD21 1 1 
        5 15096 1 1  55 LEU HD22 H   3.194  11.740 29.437 1.00 . A A . 329 LEU HD22 1 1 
        5 15097 1 1  55 LEU HD23 H   2.585  13.394 29.381 1.00 . A A . 329 LEU HD23 1 1 
        5 15098 1 1  55 LEU HG   H   0.764  11.757 29.792 1.00 . A A . 329 LEU HG   1 1 
        5 15099 1 1  55 LEU N    N  -1.990  13.387 27.197 1.00 . A A . 329 LEU N    1 1 
        5 15100 1 1  55 LEU O    O  -1.818  11.335 30.044 1.00 . A A . 329 LEU O    1 1 
        5 15101 1 1  56 ALA C    C  -4.033  12.759 31.419 1.00 . A A . 330 ALA C    1 1 
        5 15102 1 1  56 ALA CA   C  -2.763  13.601 31.330 1.00 . A A . 330 ALA CA   1 1 
        5 15103 1 1  56 ALA CB   C  -3.074  15.047 31.719 1.00 . A A . 330 ALA CB   1 1 
        5 15104 1 1  56 ALA H    H  -2.122  14.384 29.461 1.00 . A A . 330 ALA H    1 1 
        5 15105 1 1  56 ALA HA   H  -2.038  13.200 32.021 1.00 . A A . 330 ALA HA   1 1 
        5 15106 1 1  56 ALA HB1  H  -2.389  15.712 31.214 1.00 . A A . 330 ALA HB1  1 1 
        5 15107 1 1  56 ALA HB2  H  -2.965  15.164 32.788 1.00 . A A . 330 ALA HB2  1 1 
        5 15108 1 1  56 ALA HB3  H  -4.086  15.288 31.433 1.00 . A A . 330 ALA HB3  1 1 
        5 15109 1 1  56 ALA N    N  -2.196  13.556 29.979 1.00 . A A . 330 ALA N    1 1 
        5 15110 1 1  56 ALA O    O  -4.213  11.992 32.366 1.00 . A A . 330 ALA O    1 1 
        5 15111 1 1  57 ASP C    C  -5.864  10.604 30.335 1.00 . A A . 331 ASP C    1 1 
        5 15112 1 1  57 ASP CA   C  -6.145  12.106 30.381 1.00 . A A . 331 ASP CA   1 1 
        5 15113 1 1  57 ASP CB   C  -6.983  12.510 29.166 1.00 . A A . 331 ASP CB   1 1 
        5 15114 1 1  57 ASP CG   C  -7.454  13.953 29.314 1.00 . A A . 331 ASP CG   1 1 
        5 15115 1 1  57 ASP H    H  -4.696  13.494 29.673 1.00 . A A . 331 ASP H    1 1 
        5 15116 1 1  57 ASP HA   H  -6.705  12.324 31.278 1.00 . A A . 331 ASP HA   1 1 
        5 15117 1 1  57 ASP HB2  H  -6.384  12.418 28.272 1.00 . A A . 331 ASP HB2  1 1 
        5 15118 1 1  57 ASP HB3  H  -7.842  11.860 29.091 1.00 . A A . 331 ASP HB3  1 1 
        5 15119 1 1  57 ASP N    N  -4.897  12.875 30.408 1.00 . A A . 331 ASP N    1 1 
        5 15120 1 1  57 ASP O    O  -6.494   9.822 31.049 1.00 . A A . 331 ASP O    1 1 
        5 15121 1 1  57 ASP OD1  O  -6.670  14.768 29.772 1.00 . A A . 331 ASP OD1  1 1 
        5 15122 1 1  57 ASP OD2  O  -8.592  14.222 28.965 1.00 . A A . 331 ASP OD2  1 1 
        5 15123 1 1  58 ASP C    C  -4.003   8.245 30.714 1.00 . A A . 332 ASP C    1 1 
        5 15124 1 1  58 ASP CA   C  -4.522   8.799 29.388 1.00 . A A . 332 ASP CA   1 1 
        5 15125 1 1  58 ASP CB   C  -3.451   8.633 28.308 1.00 . A A . 332 ASP CB   1 1 
        5 15126 1 1  58 ASP CG   C  -3.267   7.156 27.977 1.00 . A A . 332 ASP CG   1 1 
        5 15127 1 1  58 ASP H    H  -4.414  10.878 28.981 1.00 . A A . 332 ASP H    1 1 
        5 15128 1 1  58 ASP HA   H  -5.397   8.238 29.100 1.00 . A A . 332 ASP HA   1 1 
        5 15129 1 1  58 ASP HB2  H  -3.755   9.164 27.418 1.00 . A A . 332 ASP HB2  1 1 
        5 15130 1 1  58 ASP HB3  H  -2.515   9.036 28.665 1.00 . A A . 332 ASP HB3  1 1 
        5 15131 1 1  58 ASP N    N  -4.888  10.210 29.516 1.00 . A A . 332 ASP N    1 1 
        5 15132 1 1  58 ASP O    O  -4.357   7.135 31.110 1.00 . A A . 332 ASP O    1 1 
        5 15133 1 1  58 ASP OD1  O  -4.025   6.652 27.164 1.00 . A A . 332 ASP OD1  1 1 
        5 15134 1 1  58 ASP OD2  O  -2.370   6.549 28.540 1.00 . A A . 332 ASP OD2  1 1 
        5 15135 1 1  59 ARG C    C  -3.752   8.389 33.726 1.00 . A A . 333 ARG C    1 1 
        5 15136 1 1  59 ARG CA   C  -2.638   8.618 32.705 1.00 . A A . 333 ARG CA   1 1 
        5 15137 1 1  59 ARG CB   C  -1.669   9.679 33.231 1.00 . A A . 333 ARG CB   1 1 
        5 15138 1 1  59 ARG CD   C   0.147  10.143 34.883 1.00 . A A . 333 ARG CD   1 1 
        5 15139 1 1  59 ARG CG   C  -0.885   9.114 34.417 1.00 . A A . 333 ARG CG   1 1 
        5 15140 1 1  59 ARG CZ   C   0.068  12.540 35.521 1.00 . A A . 333 ARG CZ   1 1 
        5 15141 1 1  59 ARG H    H  -2.931   9.909 31.045 1.00 . A A . 333 ARG H    1 1 
        5 15142 1 1  59 ARG HA   H  -2.101   7.692 32.569 1.00 . A A . 333 ARG HA   1 1 
        5 15143 1 1  59 ARG HB2  H  -0.983   9.960 32.444 1.00 . A A . 333 ARG HB2  1 1 
        5 15144 1 1  59 ARG HB3  H  -2.225  10.547 33.551 1.00 . A A . 333 ARG HB3  1 1 
        5 15145 1 1  59 ARG HD2  H   0.764   9.706 35.652 1.00 . A A . 333 ARG HD2  1 1 
        5 15146 1 1  59 ARG HD3  H   0.769  10.428 34.046 1.00 . A A . 333 ARG HD3  1 1 
        5 15147 1 1  59 ARG HE   H  -1.457  11.244 35.721 1.00 . A A . 333 ARG HE   1 1 
        5 15148 1 1  59 ARG HG2  H  -1.566   8.893 35.225 1.00 . A A . 333 ARG HG2  1 1 
        5 15149 1 1  59 ARG HG3  H  -0.377   8.211 34.115 1.00 . A A . 333 ARG HG3  1 1 
        5 15150 1 1  59 ARG HH11 H   1.854  11.992 34.761 1.00 . A A . 333 ARG HH11 1 1 
        5 15151 1 1  59 ARG HH12 H   1.720  13.651 35.230 1.00 . A A . 333 ARG HH12 1 1 
        5 15152 1 1  59 ARG HH21 H  -1.557  13.405 36.306 1.00 . A A . 333 ARG HH21 1 1 
        5 15153 1 1  59 ARG HH22 H  -0.186  14.441 36.094 1.00 . A A . 333 ARG HH22 1 1 
        5 15154 1 1  59 ARG N    N  -3.185   9.037 31.412 1.00 . A A . 333 ARG N    1 1 
        5 15155 1 1  59 ARG NE   N  -0.528  11.332 35.421 1.00 . A A . 333 ARG NE   1 1 
        5 15156 1 1  59 ARG NH1  N   1.314  12.741 35.140 1.00 . A A . 333 ARG NH1  1 1 
        5 15157 1 1  59 ARG NH2  N  -0.611  13.540 36.012 1.00 . A A . 333 ARG NH2  1 1 
        5 15158 1 1  59 ARG O    O  -3.717   7.420 34.484 1.00 . A A . 333 ARG O    1 1 
        5 15159 1 1  60 THR C    C  -6.648   7.835 34.410 1.00 . A A . 334 THR C    1 1 
        5 15160 1 1  60 THR CA   C  -5.887   9.140 34.645 1.00 . A A . 334 THR CA   1 1 
        5 15161 1 1  60 THR CB   C  -6.837  10.328 34.476 1.00 . A A . 334 THR CB   1 1 
        5 15162 1 1  60 THR CG2  C  -7.843  10.349 35.629 1.00 . A A . 334 THR CG2  1 1 
        5 15163 1 1  60 THR H    H  -4.739  10.014 33.084 1.00 . A A . 334 THR H    1 1 
        5 15164 1 1  60 THR HA   H  -5.506   9.140 35.655 1.00 . A A . 334 THR HA   1 1 
        5 15165 1 1  60 THR HB   H  -7.370  10.233 33.542 1.00 . A A . 334 THR HB   1 1 
        5 15166 1 1  60 THR HG1  H  -5.657  11.616 35.329 1.00 . A A . 334 THR HG1  1 1 
        5 15167 1 1  60 THR HG21 H  -7.312  10.374 36.569 1.00 . A A . 334 THR HG21 1 1 
        5 15168 1 1  60 THR HG22 H  -8.457   9.461 35.587 1.00 . A A . 334 THR HG22 1 1 
        5 15169 1 1  60 THR HG23 H  -8.468  11.225 35.545 1.00 . A A . 334 THR HG23 1 1 
        5 15170 1 1  60 THR N    N  -4.760   9.265 33.717 1.00 . A A . 334 THR N    1 1 
        5 15171 1 1  60 THR O    O  -6.992   7.128 35.358 1.00 . A A . 334 THR O    1 1 
        5 15172 1 1  60 THR OG1  O  -6.088  11.535 34.476 1.00 . A A . 334 THR OG1  1 1 
        5 15173 1 1  61 LEU C    C  -6.825   5.040 33.259 1.00 . A A . 335 LEU C    1 1 
        5 15174 1 1  61 LEU CA   C  -7.594   6.275 32.789 1.00 . A A . 335 LEU CA   1 1 
        5 15175 1 1  61 LEU CB   C  -7.806   6.203 31.276 1.00 . A A . 335 LEU CB   1 1 
        5 15176 1 1  61 LEU CD1  C  -8.732   7.480 29.339 1.00 . A A . 335 LEU CD1  1 1 
        5 15177 1 1  61 LEU CD2  C -10.232   6.795 31.215 1.00 . A A . 335 LEU CD2  1 1 
        5 15178 1 1  61 LEU CG   C  -8.821   7.265 30.851 1.00 . A A . 335 LEU CG   1 1 
        5 15179 1 1  61 LEU H    H  -6.569   8.103 32.423 1.00 . A A . 335 LEU H    1 1 
        5 15180 1 1  61 LEU HA   H  -8.558   6.285 33.276 1.00 . A A . 335 LEU HA   1 1 
        5 15181 1 1  61 LEU HB2  H  -6.866   6.379 30.773 1.00 . A A . 335 LEU HB2  1 1 
        5 15182 1 1  61 LEU HB3  H  -8.179   5.226 31.010 1.00 . A A . 335 LEU HB3  1 1 
        5 15183 1 1  61 LEU HD11 H  -8.997   6.566 28.829 1.00 . A A . 335 LEU HD11 1 1 
        5 15184 1 1  61 LEU HD12 H  -7.723   7.761 29.074 1.00 . A A . 335 LEU HD12 1 1 
        5 15185 1 1  61 LEU HD13 H  -9.413   8.265 29.046 1.00 . A A . 335 LEU HD13 1 1 
        5 15186 1 1  61 LEU HD21 H -10.323   5.738 31.011 1.00 . A A . 335 LEU HD21 1 1 
        5 15187 1 1  61 LEU HD22 H -10.955   7.340 30.627 1.00 . A A . 335 LEU HD22 1 1 
        5 15188 1 1  61 LEU HD23 H -10.410   6.976 32.265 1.00 . A A . 335 LEU HD23 1 1 
        5 15189 1 1  61 LEU HG   H  -8.605   8.193 31.359 1.00 . A A . 335 LEU HG   1 1 
        5 15190 1 1  61 LEU N    N  -6.878   7.505 33.138 1.00 . A A . 335 LEU N    1 1 
        5 15191 1 1  61 LEU O    O  -7.409   4.113 33.820 1.00 . A A . 335 LEU O    1 1 
        5 15192 1 1  62 LEU C    C  -4.716   3.742 34.999 1.00 . A A . 336 LEU C    1 1 
        5 15193 1 1  62 LEU CA   C  -4.663   3.928 33.477 1.00 . A A . 336 LEU CA   1 1 
        5 15194 1 1  62 LEU CB   C  -3.213   4.166 33.013 1.00 . A A . 336 LEU CB   1 1 
        5 15195 1 1  62 LEU CD1  C  -2.817   1.714 32.547 1.00 . A A . 336 LEU CD1  1 1 
        5 15196 1 1  62 LEU CD2  C  -0.887   3.251 32.899 1.00 . A A . 336 LEU CD2  1 1 
        5 15197 1 1  62 LEU CG   C  -2.326   2.945 33.319 1.00 . A A . 336 LEU CG   1 1 
        5 15198 1 1  62 LEU H    H  -5.094   5.820 32.612 1.00 . A A . 336 LEU H    1 1 
        5 15199 1 1  62 LEU HA   H  -5.031   3.028 33.009 1.00 . A A . 336 LEU HA   1 1 
        5 15200 1 1  62 LEU HB2  H  -3.208   4.351 31.949 1.00 . A A . 336 LEU HB2  1 1 
        5 15201 1 1  62 LEU HB3  H  -2.815   5.030 33.525 1.00 . A A . 336 LEU HB3  1 1 
        5 15202 1 1  62 LEU HD11 H  -2.128   0.896 32.700 1.00 . A A . 336 LEU HD11 1 1 
        5 15203 1 1  62 LEU HD12 H  -2.873   1.948 31.494 1.00 . A A . 336 LEU HD12 1 1 
        5 15204 1 1  62 LEU HD13 H  -3.795   1.430 32.905 1.00 . A A . 336 LEU HD13 1 1 
        5 15205 1 1  62 LEU HD21 H  -0.683   4.300 33.055 1.00 . A A . 336 LEU HD21 1 1 
        5 15206 1 1  62 LEU HD22 H  -0.757   3.009 31.854 1.00 . A A . 336 LEU HD22 1 1 
        5 15207 1 1  62 LEU HD23 H  -0.206   2.659 33.494 1.00 . A A . 336 LEU HD23 1 1 
        5 15208 1 1  62 LEU HG   H  -2.353   2.738 34.379 1.00 . A A . 336 LEU HG   1 1 
        5 15209 1 1  62 LEU N    N  -5.506   5.050 33.059 1.00 . A A . 336 LEU N    1 1 
        5 15210 1 1  62 LEU O    O  -4.763   2.616 35.489 1.00 . A A . 336 LEU O    1 1 
        5 15211 1 1  63 MET C    C  -6.099   4.122 37.665 1.00 . A A . 337 MET C    1 1 
        5 15212 1 1  63 MET CA   C  -4.814   4.798 37.198 1.00 . A A . 337 MET CA   1 1 
        5 15213 1 1  63 MET CB   C  -4.743   6.210 37.782 1.00 . A A . 337 MET CB   1 1 
        5 15214 1 1  63 MET CE   C  -3.784   8.295 39.888 1.00 . A A . 337 MET CE   1 1 
        5 15215 1 1  63 MET CG   C  -3.302   6.717 37.732 1.00 . A A . 337 MET CG   1 1 
        5 15216 1 1  63 MET H    H  -4.709   5.724 35.292 1.00 . A A . 337 MET H    1 1 
        5 15217 1 1  63 MET HA   H  -3.975   4.224 37.560 1.00 . A A . 337 MET HA   1 1 
        5 15218 1 1  63 MET HB2  H  -5.377   6.870 37.206 1.00 . A A . 337 MET HB2  1 1 
        5 15219 1 1  63 MET HB3  H  -5.080   6.193 38.808 1.00 . A A . 337 MET HB3  1 1 
        5 15220 1 1  63 MET HE1  H  -3.084   7.655 40.414 1.00 . A A . 337 MET HE1  1 1 
        5 15221 1 1  63 MET HE2  H  -4.774   7.860 39.923 1.00 . A A . 337 MET HE2  1 1 
        5 15222 1 1  63 MET HE3  H  -3.803   9.264 40.360 1.00 . A A . 337 MET HE3  1 1 
        5 15223 1 1  63 MET HG2  H  -2.702   6.161 38.437 1.00 . A A . 337 MET HG2  1 1 
        5 15224 1 1  63 MET HG3  H  -2.909   6.583 36.737 1.00 . A A . 337 MET HG3  1 1 
        5 15225 1 1  63 MET N    N  -4.750   4.854 35.736 1.00 . A A . 337 MET N    1 1 
        5 15226 1 1  63 MET O    O  -6.071   3.275 38.557 1.00 . A A . 337 MET O    1 1 
        5 15227 1 1  63 MET SD   S  -3.265   8.474 38.164 1.00 . A A . 337 MET SD   1 1 
        5 15228 1 1  64 ALA C    C  -8.527   2.389 37.152 1.00 . A A . 338 ALA C    1 1 
        5 15229 1 1  64 ALA CA   C  -8.516   3.895 37.405 1.00 . A A . 338 ALA CA   1 1 
        5 15230 1 1  64 ALA CB   C  -9.638   4.561 36.607 1.00 . A A . 338 ALA CB   1 1 
        5 15231 1 1  64 ALA H    H  -7.180   5.160 36.329 1.00 . A A . 338 ALA H    1 1 
        5 15232 1 1  64 ALA HA   H  -8.686   4.067 38.458 1.00 . A A . 338 ALA HA   1 1 
        5 15233 1 1  64 ALA HB1  H  -9.710   5.602 36.885 1.00 . A A . 338 ALA HB1  1 1 
        5 15234 1 1  64 ALA HB2  H -10.574   4.065 36.821 1.00 . A A . 338 ALA HB2  1 1 
        5 15235 1 1  64 ALA HB3  H  -9.423   4.485 35.551 1.00 . A A . 338 ALA HB3  1 1 
        5 15236 1 1  64 ALA N    N  -7.221   4.481 37.039 1.00 . A A . 338 ALA N    1 1 
        5 15237 1 1  64 ALA O    O  -9.017   1.616 37.976 1.00 . A A . 338 ALA O    1 1 
        5 15238 1 1  65 GLY C    C  -7.081  -0.235 36.730 1.00 . A A . 339 GLY C    1 1 
        5 15239 1 1  65 GLY CA   C  -7.870   0.552 35.684 1.00 . A A . 339 GLY CA   1 1 
        5 15240 1 1  65 GLY H    H  -7.555   2.632 35.417 1.00 . A A . 339 GLY H    1 1 
        5 15241 1 1  65 GLY HA2  H  -8.874   0.154 35.622 1.00 . A A . 339 GLY HA2  1 1 
        5 15242 1 1  65 GLY HA3  H  -7.387   0.444 34.725 1.00 . A A . 339 GLY HA3  1 1 
        5 15243 1 1  65 GLY N    N  -7.941   1.973 36.029 1.00 . A A . 339 GLY N    1 1 
        5 15244 1 1  65 GLY O    O  -7.508  -1.306 37.167 1.00 . A A . 339 GLY O    1 1 
        5 15245 1 1  66 VAL C    C  -5.810  -0.484 39.474 1.00 . A A . 340 VAL C    1 1 
        5 15246 1 1  66 VAL CA   C  -5.089  -0.352 38.129 1.00 . A A . 340 VAL CA   1 1 
        5 15247 1 1  66 VAL CB   C  -3.756   0.408 38.305 1.00 . A A . 340 VAL CB   1 1 
        5 15248 1 1  66 VAL CG1  C  -2.803  -0.404 39.208 1.00 . A A . 340 VAL CG1  1 1 
        5 15249 1 1  66 VAL CG2  C  -3.087   0.635 36.933 1.00 . A A . 340 VAL CG2  1 1 
        5 15250 1 1  66 VAL H    H  -5.674   1.198 36.797 1.00 . A A . 340 VAL H    1 1 
        5 15251 1 1  66 VAL HA   H  -4.875  -1.346 37.762 1.00 . A A . 340 VAL HA   1 1 
        5 15252 1 1  66 VAL HB   H  -3.953   1.364 38.770 1.00 . A A . 340 VAL HB   1 1 
        5 15253 1 1  66 VAL HG11 H  -1.778  -0.248 38.899 1.00 . A A . 340 VAL HG11 1 1 
        5 15254 1 1  66 VAL HG12 H  -3.046  -1.456 39.133 1.00 . A A . 340 VAL HG12 1 1 
        5 15255 1 1  66 VAL HG13 H  -2.924  -0.085 40.233 1.00 . A A . 340 VAL HG13 1 1 
        5 15256 1 1  66 VAL HG21 H  -2.561   1.579 36.945 1.00 . A A . 340 VAL HG21 1 1 
        5 15257 1 1  66 VAL HG22 H  -3.833   0.653 36.156 1.00 . A A . 340 VAL HG22 1 1 
        5 15258 1 1  66 VAL HG23 H  -2.385  -0.163 36.732 1.00 . A A . 340 VAL HG23 1 1 
        5 15259 1 1  66 VAL N    N  -5.947   0.324 37.154 1.00 . A A . 340 VAL N    1 1 
        5 15260 1 1  66 VAL O    O  -5.763  -1.540 40.102 1.00 . A A . 340 VAL O    1 1 
        5 15261 1 1  67 SER C    C  -8.264  -0.539 41.230 1.00 . A A . 341 SER C    1 1 
        5 15262 1 1  67 SER CA   C  -7.205   0.563 41.195 1.00 . A A . 341 SER CA   1 1 
        5 15263 1 1  67 SER CB   C  -7.869   1.914 41.447 1.00 . A A . 341 SER CB   1 1 
        5 15264 1 1  67 SER H    H  -6.543   1.386 39.349 1.00 . A A . 341 SER H    1 1 
        5 15265 1 1  67 SER HA   H  -6.485   0.379 41.980 1.00 . A A . 341 SER HA   1 1 
        5 15266 1 1  67 SER HB2  H  -8.358   1.904 42.404 1.00 . A A . 341 SER HB2  1 1 
        5 15267 1 1  67 SER HB3  H  -7.114   2.691 41.440 1.00 . A A . 341 SER HB3  1 1 
        5 15268 1 1  67 SER HG   H  -9.175   3.047 40.554 1.00 . A A . 341 SER HG   1 1 
        5 15269 1 1  67 SER N    N  -6.504   0.579 39.904 1.00 . A A . 341 SER N    1 1 
        5 15270 1 1  67 SER O    O  -8.380  -1.279 42.210 1.00 . A A . 341 SER O    1 1 
        5 15271 1 1  67 SER OG   O  -8.836   2.157 40.433 1.00 . A A . 341 SER OG   1 1 
        5 15272 1 1  68 HIS C    C  -9.406  -3.116 40.154 1.00 . A A . 342 HIS C    1 1 
        5 15273 1 1  68 HIS CA   C -10.018  -1.725 40.015 1.00 . A A . 342 HIS CA   1 1 
        5 15274 1 1  68 HIS CB   C -10.735  -1.613 38.669 1.00 . A A . 342 HIS CB   1 1 
        5 15275 1 1  68 HIS CD2  C -13.288  -2.198 38.904 1.00 . A A . 342 HIS CD2  1 1 
        5 15276 1 1  68 HIS CE1  C -13.215  -4.230 38.157 1.00 . A A . 342 HIS CE1  1 1 
        5 15277 1 1  68 HIS CG   C -11.979  -2.456 38.581 1.00 . A A . 342 HIS CG   1 1 
        5 15278 1 1  68 HIS H    H  -8.824  -0.101 39.356 1.00 . A A . 342 HIS H    1 1 
        5 15279 1 1  68 HIS HA   H -10.737  -1.580 40.807 1.00 . A A . 342 HIS HA   1 1 
        5 15280 1 1  68 HIS HB2  H -11.012  -0.583 38.509 1.00 . A A . 342 HIS HB2  1 1 
        5 15281 1 1  68 HIS HB3  H -10.050  -1.911 37.887 1.00 . A A . 342 HIS HB3  1 1 
        5 15282 1 1  68 HIS HD1  H -11.167  -4.246 37.792 1.00 . A A . 342 HIS HD1  1 1 
        5 15283 1 1  68 HIS HD2  H -13.657  -1.266 39.306 1.00 . A A . 342 HIS HD2  1 1 
        5 15284 1 1  68 HIS HE1  H -13.502  -5.224 37.847 1.00 . A A . 342 HIS HE1  1 1 
        5 15285 1 1  68 HIS N    N  -8.986  -0.692 40.119 1.00 . A A . 342 HIS N    1 1 
        5 15286 1 1  68 HIS ND1  N -11.955  -3.759 38.107 1.00 . A A . 342 HIS ND1  1 1 
        5 15287 1 1  68 HIS NE2  N -14.067  -3.319 38.635 1.00 . A A . 342 HIS NE2  1 1 
        5 15288 1 1  68 HIS O    O  -9.794  -3.883 41.032 1.00 . A A . 342 HIS O    1 1 
        5 15289 1 1  69 ASP C    C  -7.238  -5.134 40.743 1.00 . A A . 343 ASP C    1 1 
        5 15290 1 1  69 ASP CA   C  -7.736  -4.714 39.356 1.00 . A A . 343 ASP CA   1 1 
        5 15291 1 1  69 ASP CB   C  -6.563  -4.720 38.374 1.00 . A A . 343 ASP CB   1 1 
        5 15292 1 1  69 ASP CG   C  -7.067  -4.471 36.956 1.00 . A A . 343 ASP CG   1 1 
        5 15293 1 1  69 ASP H    H  -7.977  -2.667 38.824 1.00 . A A . 343 ASP H    1 1 
        5 15294 1 1  69 ASP HA   H  -8.469  -5.431 39.019 1.00 . A A . 343 ASP HA   1 1 
        5 15295 1 1  69 ASP HB2  H  -5.863  -3.944 38.647 1.00 . A A . 343 ASP HB2  1 1 
        5 15296 1 1  69 ASP HB3  H  -6.067  -5.679 38.413 1.00 . A A . 343 ASP HB3  1 1 
        5 15297 1 1  69 ASP N    N  -8.355  -3.383 39.378 1.00 . A A . 343 ASP N    1 1 
        5 15298 1 1  69 ASP O    O  -7.388  -6.292 41.139 1.00 . A A . 343 ASP O    1 1 
        5 15299 1 1  69 ASP OD1  O  -8.109  -5.007 36.617 1.00 . A A . 343 ASP OD1  1 1 
        5 15300 1 1  69 ASP OD2  O  -6.402  -3.750 36.230 1.00 . A A . 343 ASP OD2  1 1 
        5 15301 1 1  70 LEU C    C  -7.277  -4.649 43.831 1.00 . A A . 344 LEU C    1 1 
        5 15302 1 1  70 LEU CA   C  -6.137  -4.466 42.814 1.00 . A A . 344 LEU CA   1 1 
        5 15303 1 1  70 LEU CB   C  -5.194  -3.343 43.251 1.00 . A A . 344 LEU CB   1 1 
        5 15304 1 1  70 LEU CD1  C  -3.029  -2.256 42.582 1.00 . A A . 344 LEU CD1  1 1 
        5 15305 1 1  70 LEU CD2  C  -3.055  -4.627 43.337 1.00 . A A . 344 LEU CD2  1 1 
        5 15306 1 1  70 LEU CG   C  -3.834  -3.556 42.577 1.00 . A A . 344 LEU CG   1 1 
        5 15307 1 1  70 LEU H    H  -6.528  -3.289 41.082 1.00 . A A . 344 LEU H    1 1 
        5 15308 1 1  70 LEU HA   H  -5.572  -5.385 42.772 1.00 . A A . 344 LEU HA   1 1 
        5 15309 1 1  70 LEU HB2  H  -5.606  -2.389 42.953 1.00 . A A . 344 LEU HB2  1 1 
        5 15310 1 1  70 LEU HB3  H  -5.071  -3.369 44.323 1.00 . A A . 344 LEU HB3  1 1 
        5 15311 1 1  70 LEU HD11 H  -3.475  -1.553 41.895 1.00 . A A . 344 LEU HD11 1 1 
        5 15312 1 1  70 LEU HD12 H  -2.011  -2.466 42.274 1.00 . A A . 344 LEU HD12 1 1 
        5 15313 1 1  70 LEU HD13 H  -3.026  -1.837 43.577 1.00 . A A . 344 LEU HD13 1 1 
        5 15314 1 1  70 LEU HD21 H  -3.684  -5.491 43.488 1.00 . A A . 344 LEU HD21 1 1 
        5 15315 1 1  70 LEU HD22 H  -2.747  -4.236 44.294 1.00 . A A . 344 LEU HD22 1 1 
        5 15316 1 1  70 LEU HD23 H  -2.183  -4.910 42.766 1.00 . A A . 344 LEU HD23 1 1 
        5 15317 1 1  70 LEU HG   H  -3.987  -3.878 41.557 1.00 . A A . 344 LEU HG   1 1 
        5 15318 1 1  70 LEU N    N  -6.649  -4.185 41.470 1.00 . A A . 344 LEU N    1 1 
        5 15319 1 1  70 LEU O    O  -7.113  -5.340 44.845 1.00 . A A . 344 LEU O    1 1 
        5 15320 1 1  71 ARG C    C -10.001  -5.735 44.549 1.00 . A A . 345 ARG C    1 1 
        5 15321 1 1  71 ARG CA   C  -9.627  -4.255 44.404 1.00 . A A . 345 ARG CA   1 1 
        5 15322 1 1  71 ARG CB   C -10.818  -3.487 43.823 1.00 . A A . 345 ARG CB   1 1 
        5 15323 1 1  71 ARG CD   C -12.920  -2.284 44.440 1.00 . A A . 345 ARG CD   1 1 
        5 15324 1 1  71 ARG CG   C -11.893  -3.321 44.898 1.00 . A A . 345 ARG CG   1 1 
        5 15325 1 1  71 ARG CZ   C -15.000  -2.280 43.088 1.00 . A A . 345 ARG CZ   1 1 
        5 15326 1 1  71 ARG H    H  -8.524  -3.502 42.757 1.00 . A A . 345 ARG H    1 1 
        5 15327 1 1  71 ARG HA   H  -9.405  -3.855 45.380 1.00 . A A . 345 ARG HA   1 1 
        5 15328 1 1  71 ARG HB2  H -10.489  -2.515 43.486 1.00 . A A . 345 ARG HB2  1 1 
        5 15329 1 1  71 ARG HB3  H -11.229  -4.037 42.989 1.00 . A A . 345 ARG HB3  1 1 
        5 15330 1 1  71 ARG HD2  H -13.462  -1.915 45.297 1.00 . A A . 345 ARG HD2  1 1 
        5 15331 1 1  71 ARG HD3  H -12.407  -1.462 43.962 1.00 . A A . 345 ARG HD3  1 1 
        5 15332 1 1  71 ARG HE   H -13.663  -3.780 43.137 1.00 . A A . 345 ARG HE   1 1 
        5 15333 1 1  71 ARG HG2  H -12.385  -4.269 45.065 1.00 . A A . 345 ARG HG2  1 1 
        5 15334 1 1  71 ARG HG3  H -11.434  -2.987 45.817 1.00 . A A . 345 ARG HG3  1 1 
        5 15335 1 1  71 ARG HH11 H -14.765  -0.590 44.163 1.00 . A A . 345 ARG HH11 1 1 
        5 15336 1 1  71 ARG HH12 H -16.194  -0.665 43.193 1.00 . A A . 345 ARG HH12 1 1 
        5 15337 1 1  71 ARG HH21 H -15.535  -3.805 41.907 1.00 . A A . 345 ARG HH21 1 1 
        5 15338 1 1  71 ARG HH22 H -16.626  -2.459 41.933 1.00 . A A . 345 ARG HH22 1 1 
        5 15339 1 1  71 ARG N    N  -8.453  -4.080 43.541 1.00 . A A . 345 ARG N    1 1 
        5 15340 1 1  71 ARG NE   N -13.865  -2.890 43.492 1.00 . A A . 345 ARG NE   1 1 
        5 15341 1 1  71 ARG NH1  N -15.346  -1.083 43.517 1.00 . A A . 345 ARG NH1  1 1 
        5 15342 1 1  71 ARG NH2  N -15.782  -2.896 42.243 1.00 . A A . 345 ARG NH2  1 1 
        5 15343 1 1  71 ARG O    O -10.472  -6.160 45.606 1.00 . A A . 345 ARG O    1 1 
        5 15344 1 1  72 THR C    C  -9.375  -8.719 44.599 1.00 . A A . 346 THR C    1 1 
        5 15345 1 1  72 THR CA   C -10.122  -7.933 43.504 1.00 . A A . 346 THR CA   1 1 
        5 15346 1 1  72 THR CB   C  -9.895  -8.564 42.121 1.00 . A A . 346 THR CB   1 1 
        5 15347 1 1  72 THR CG2  C -10.735  -9.836 42.000 1.00 . A A . 346 THR CG2  1 1 
        5 15348 1 1  72 THR H    H  -9.295  -6.139 42.713 1.00 . A A . 346 THR H    1 1 
        5 15349 1 1  72 THR HA   H -11.177  -7.988 43.726 1.00 . A A . 346 THR HA   1 1 
        5 15350 1 1  72 THR HB   H  -8.859  -8.816 41.990 1.00 . A A . 346 THR HB   1 1 
        5 15351 1 1  72 THR HG1  H -10.085  -8.032 40.260 1.00 . A A . 346 THR HG1  1 1 
        5 15352 1 1  72 THR HG21 H -11.651  -9.718 42.561 1.00 . A A . 346 THR HG21 1 1 
        5 15353 1 1  72 THR HG22 H -10.178 -10.674 42.394 1.00 . A A . 346 THR HG22 1 1 
        5 15354 1 1  72 THR HG23 H -10.970 -10.016 40.962 1.00 . A A . 346 THR HG23 1 1 
        5 15355 1 1  72 THR N    N  -9.743  -6.520 43.499 1.00 . A A . 346 THR N    1 1 
        5 15356 1 1  72 THR O    O -10.026  -9.275 45.487 1.00 . A A . 346 THR O    1 1 
        5 15357 1 1  72 THR OG1  O -10.287  -7.643 41.114 1.00 . A A . 346 THR OG1  1 1 
        5 15358 1 1  73 PRO C    C  -7.606  -9.091 47.061 1.00 . A A . 347 PRO C    1 1 
        5 15359 1 1  73 PRO CA   C  -7.278  -9.534 45.634 1.00 . A A . 347 PRO CA   1 1 
        5 15360 1 1  73 PRO CB   C  -5.804  -9.277 45.288 1.00 . A A . 347 PRO CB   1 1 
        5 15361 1 1  73 PRO CD   C  -7.106  -8.107 43.662 1.00 . A A . 347 PRO CD   1 1 
        5 15362 1 1  73 PRO CG   C  -5.817  -8.036 44.473 1.00 . A A . 347 PRO CG   1 1 
        5 15363 1 1  73 PRO HA   H  -7.486 -10.586 45.525 1.00 . A A . 347 PRO HA   1 1 
        5 15364 1 1  73 PRO HB2  H  -5.227  -9.134 46.191 1.00 . A A . 347 PRO HB2  1 1 
        5 15365 1 1  73 PRO HB3  H  -5.405 -10.093 44.708 1.00 . A A . 347 PRO HB3  1 1 
        5 15366 1 1  73 PRO HD2  H  -7.446  -7.121 43.394 1.00 . A A . 347 PRO HD2  1 1 
        5 15367 1 1  73 PRO HD3  H  -6.976  -8.721 42.788 1.00 . A A . 347 PRO HD3  1 1 
        5 15368 1 1  73 PRO HG2  H  -5.811  -7.170 45.120 1.00 . A A . 347 PRO HG2  1 1 
        5 15369 1 1  73 PRO HG3  H  -4.972  -8.015 43.804 1.00 . A A . 347 PRO HG3  1 1 
        5 15370 1 1  73 PRO N    N  -8.044  -8.758 44.598 1.00 . A A . 347 PRO N    1 1 
        5 15371 1 1  73 PRO O    O  -7.709  -9.931 47.957 1.00 . A A . 347 PRO O    1 1 
        5 15372 1 1  74 LEU C    C  -9.468  -7.857 49.105 1.00 . A A . 348 LEU C    1 1 
        5 15373 1 1  74 LEU CA   C  -8.138  -7.273 48.616 1.00 . A A . 348 LEU CA   1 1 
        5 15374 1 1  74 LEU CB   C  -8.234  -5.745 48.593 1.00 . A A . 348 LEU CB   1 1 
        5 15375 1 1  74 LEU CD1  C  -7.166  -3.804 47.428 1.00 . A A . 348 LEU CD1  1 1 
        5 15376 1 1  74 LEU CD2  C  -5.981  -4.922 49.313 1.00 . A A . 348 LEU CD2  1 1 
        5 15377 1 1  74 LEU CG   C  -6.906  -5.146 48.115 1.00 . A A . 348 LEU CG   1 1 
        5 15378 1 1  74 LEU H    H  -7.734  -7.145 46.520 1.00 . A A . 348 LEU H    1 1 
        5 15379 1 1  74 LEU HA   H  -7.357  -7.564 49.307 1.00 . A A . 348 LEU HA   1 1 
        5 15380 1 1  74 LEU HB2  H  -9.026  -5.446 47.921 1.00 . A A . 348 LEU HB2  1 1 
        5 15381 1 1  74 LEU HB3  H  -8.452  -5.382 49.587 1.00 . A A . 348 LEU HB3  1 1 
        5 15382 1 1  74 LEU HD11 H  -7.751  -3.965 46.536 1.00 . A A . 348 LEU HD11 1 1 
        5 15383 1 1  74 LEU HD12 H  -6.224  -3.347 47.164 1.00 . A A . 348 LEU HD12 1 1 
        5 15384 1 1  74 LEU HD13 H  -7.707  -3.154 48.100 1.00 . A A . 348 LEU HD13 1 1 
        5 15385 1 1  74 LEU HD21 H  -6.413  -4.180 49.970 1.00 . A A . 348 LEU HD21 1 1 
        5 15386 1 1  74 LEU HD22 H  -5.020  -4.576 48.963 1.00 . A A . 348 LEU HD22 1 1 
        5 15387 1 1  74 LEU HD23 H  -5.853  -5.851 49.849 1.00 . A A . 348 LEU HD23 1 1 
        5 15388 1 1  74 LEU HG   H  -6.438  -5.823 47.416 1.00 . A A . 348 LEU HG   1 1 
        5 15389 1 1  74 LEU N    N  -7.808  -7.779 47.272 1.00 . A A . 348 LEU N    1 1 
        5 15390 1 1  74 LEU O    O  -9.568  -8.361 50.227 1.00 . A A . 348 LEU O    1 1 
        5 15391 1 1  75 THR C    C -11.728  -9.861 48.897 1.00 . A A . 349 THR C    1 1 
        5 15392 1 1  75 THR CA   C -11.796  -8.368 48.571 1.00 . A A . 349 THR CA   1 1 
        5 15393 1 1  75 THR CB   C -12.759  -8.146 47.402 1.00 . A A . 349 THR CB   1 1 
        5 15394 1 1  75 THR CG2  C -14.192  -8.421 47.860 1.00 . A A . 349 THR CG2  1 1 
        5 15395 1 1  75 THR H    H -10.330  -7.429 47.352 1.00 . A A . 349 THR H    1 1 
        5 15396 1 1  75 THR HA   H -12.171  -7.840 49.434 1.00 . A A . 349 THR HA   1 1 
        5 15397 1 1  75 THR HB   H -12.509  -8.816 46.596 1.00 . A A . 349 THR HB   1 1 
        5 15398 1 1  75 THR HG1  H -13.285  -6.676 46.242 1.00 . A A . 349 THR HG1  1 1 
        5 15399 1 1  75 THR HG21 H -14.305  -8.117 48.890 1.00 . A A . 349 THR HG21 1 1 
        5 15400 1 1  75 THR HG22 H -14.402  -9.476 47.770 1.00 . A A . 349 THR HG22 1 1 
        5 15401 1 1  75 THR HG23 H -14.881  -7.863 47.243 1.00 . A A . 349 THR HG23 1 1 
        5 15402 1 1  75 THR N    N -10.472  -7.838 48.231 1.00 . A A . 349 THR N    1 1 
        5 15403 1 1  75 THR O    O -12.379 -10.333 49.829 1.00 . A A . 349 THR O    1 1 
        5 15404 1 1  75 THR OG1  O -12.653  -6.802 46.954 1.00 . A A . 349 THR OG1  1 1 
        5 15405 1 1  76 ARG C    C -10.244 -12.374 49.713 1.00 . A A . 350 ARG C    1 1 
        5 15406 1 1  76 ARG CA   C -10.783 -12.036 48.324 1.00 . A A . 350 ARG CA   1 1 
        5 15407 1 1  76 ARG CB   C  -9.848 -12.615 47.259 1.00 . A A . 350 ARG CB   1 1 
        5 15408 1 1  76 ARG CD   C -11.685 -13.427 45.772 1.00 . A A . 350 ARG CD   1 1 
        5 15409 1 1  76 ARG CG   C -10.494 -12.474 45.880 1.00 . A A . 350 ARG CG   1 1 
        5 15410 1 1  76 ARG CZ   C -13.123 -14.343 43.968 1.00 . A A . 350 ARG CZ   1 1 
        5 15411 1 1  76 ARG H    H -10.381 -10.148 47.448 1.00 . A A . 350 ARG H    1 1 
        5 15412 1 1  76 ARG HA   H -11.757 -12.487 48.210 1.00 . A A . 350 ARG HA   1 1 
        5 15413 1 1  76 ARG HB2  H  -8.909 -12.080 47.276 1.00 . A A . 350 ARG HB2  1 1 
        5 15414 1 1  76 ARG HB3  H  -9.671 -13.660 47.466 1.00 . A A . 350 ARG HB3  1 1 
        5 15415 1 1  76 ARG HD2  H -11.383 -14.414 46.085 1.00 . A A . 350 ARG HD2  1 1 
        5 15416 1 1  76 ARG HD3  H -12.481 -13.077 46.415 1.00 . A A . 350 ARG HD3  1 1 
        5 15417 1 1  76 ARG HE   H -11.772 -12.873 43.729 1.00 . A A . 350 ARG HE   1 1 
        5 15418 1 1  76 ARG HG2  H -10.832 -11.456 45.744 1.00 . A A . 350 ARG HG2  1 1 
        5 15419 1 1  76 ARG HG3  H  -9.771 -12.718 45.117 1.00 . A A . 350 ARG HG3  1 1 
        5 15420 1 1  76 ARG HH11 H -13.442 -15.234 45.750 1.00 . A A . 350 ARG HH11 1 1 
        5 15421 1 1  76 ARG HH12 H -14.407 -15.818 44.439 1.00 . A A . 350 ARG HH12 1 1 
        5 15422 1 1  76 ARG HH21 H -13.056 -13.681 42.081 1.00 . A A . 350 ARG HH21 1 1 
        5 15423 1 1  76 ARG HH22 H -14.192 -14.951 42.390 1.00 . A A . 350 ARG HH22 1 1 
        5 15424 1 1  76 ARG N    N -10.908 -10.590 48.143 1.00 . A A . 350 ARG N    1 1 
        5 15425 1 1  76 ARG NE   N -12.166 -13.486 44.385 1.00 . A A . 350 ARG NE   1 1 
        5 15426 1 1  76 ARG NH1  N -13.702 -15.199 44.786 1.00 . A A . 350 ARG NH1  1 1 
        5 15427 1 1  76 ARG NH2  N -13.486 -14.323 42.715 1.00 . A A . 350 ARG NH2  1 1 
        5 15428 1 1  76 ARG O    O -10.813 -13.204 50.422 1.00 . A A . 350 ARG O    1 1 
        5 15429 1 1  77 ILE C    C  -9.505 -11.651 52.559 1.00 . A A . 351 ILE C    1 1 
        5 15430 1 1  77 ILE CA   C  -8.535 -11.968 51.412 1.00 . A A . 351 ILE CA   1 1 
        5 15431 1 1  77 ILE CB   C  -7.233 -11.151 51.570 1.00 . A A . 351 ILE CB   1 1 
        5 15432 1 1  77 ILE CD1  C  -5.379 -10.228 50.169 1.00 . A A . 351 ILE CD1  1 1 
        5 15433 1 1  77 ILE CG1  C  -6.296 -11.433 50.388 1.00 . A A . 351 ILE CG1  1 1 
        5 15434 1 1  77 ILE CG2  C  -6.509 -11.542 52.872 1.00 . A A . 351 ILE CG2  1 1 
        5 15435 1 1  77 ILE H    H  -8.794 -11.005 49.524 1.00 . A A . 351 ILE H    1 1 
        5 15436 1 1  77 ILE HA   H  -8.287 -13.019 51.456 1.00 . A A . 351 ILE HA   1 1 
        5 15437 1 1  77 ILE HB   H  -7.473 -10.099 51.596 1.00 . A A . 351 ILE HB   1 1 
        5 15438 1 1  77 ILE HD11 H  -4.508 -10.319 50.801 1.00 . A A . 351 ILE HD11 1 1 
        5 15439 1 1  77 ILE HD12 H  -5.911  -9.321 50.417 1.00 . A A . 351 ILE HD12 1 1 
        5 15440 1 1  77 ILE HD13 H  -5.071 -10.194 49.135 1.00 . A A . 351 ILE HD13 1 1 
        5 15441 1 1  77 ILE HG12 H  -5.697 -12.307 50.603 1.00 . A A . 351 ILE HG12 1 1 
        5 15442 1 1  77 ILE HG13 H  -6.873 -11.607 49.496 1.00 . A A . 351 ILE HG13 1 1 
        5 15443 1 1  77 ILE HG21 H  -7.133 -11.298 53.719 1.00 . A A . 351 ILE HG21 1 1 
        5 15444 1 1  77 ILE HG22 H  -5.577 -11.000 52.943 1.00 . A A . 351 ILE HG22 1 1 
        5 15445 1 1  77 ILE HG23 H  -6.307 -12.607 52.870 1.00 . A A . 351 ILE HG23 1 1 
        5 15446 1 1  77 ILE N    N  -9.166 -11.697 50.112 1.00 . A A . 351 ILE N    1 1 
        5 15447 1 1  77 ILE O    O  -9.539 -12.369 53.556 1.00 . A A . 351 ILE O    1 1 
        5 15448 1 1  78 ARG C    C -12.290 -11.295 53.694 1.00 . A A . 352 ARG C    1 1 
        5 15449 1 1  78 ARG CA   C -11.256 -10.196 53.443 1.00 . A A . 352 ARG CA   1 1 
        5 15450 1 1  78 ARG CB   C -11.970  -8.907 53.032 1.00 . A A . 352 ARG CB   1 1 
        5 15451 1 1  78 ARG CD   C -13.385  -7.011 53.837 1.00 . A A . 352 ARG CD   1 1 
        5 15452 1 1  78 ARG CG   C -12.672  -8.300 54.249 1.00 . A A . 352 ARG CG   1 1 
        5 15453 1 1  78 ARG CZ   C -12.818  -5.533 55.748 1.00 . A A . 352 ARG CZ   1 1 
        5 15454 1 1  78 ARG H    H -10.293 -10.104 51.551 1.00 . A A . 352 ARG H    1 1 
        5 15455 1 1  78 ARG HA   H -10.709 -10.014 54.356 1.00 . A A . 352 ARG HA   1 1 
        5 15456 1 1  78 ARG HB2  H -11.247  -8.203 52.643 1.00 . A A . 352 ARG HB2  1 1 
        5 15457 1 1  78 ARG HB3  H -12.703  -9.128 52.270 1.00 . A A . 352 ARG HB3  1 1 
        5 15458 1 1  78 ARG HD2  H -12.735  -6.431 53.201 1.00 . A A . 352 ARG HD2  1 1 
        5 15459 1 1  78 ARG HD3  H -14.287  -7.259 53.296 1.00 . A A . 352 ARG HD3  1 1 
        5 15460 1 1  78 ARG HE   H -14.668  -6.190 55.310 1.00 . A A . 352 ARG HE   1 1 
        5 15461 1 1  78 ARG HG2  H -13.395  -9.005 54.635 1.00 . A A . 352 ARG HG2  1 1 
        5 15462 1 1  78 ARG HG3  H -11.942  -8.076 55.011 1.00 . A A . 352 ARG HG3  1 1 
        5 15463 1 1  78 ARG HH11 H -11.208  -6.030 54.642 1.00 . A A . 352 ARG HH11 1 1 
        5 15464 1 1  78 ARG HH12 H -10.894  -4.999 55.995 1.00 . A A . 352 ARG HH12 1 1 
        5 15465 1 1  78 ARG HH21 H -14.186  -4.854 57.043 1.00 . A A . 352 ARG HH21 1 1 
        5 15466 1 1  78 ARG HH22 H -12.558  -4.341 57.337 1.00 . A A . 352 ARG HH22 1 1 
        5 15467 1 1  78 ARG N    N -10.313 -10.601 52.396 1.00 . A A . 352 ARG N    1 1 
        5 15468 1 1  78 ARG NE   N -13.730  -6.220 55.027 1.00 . A A . 352 ARG NE   1 1 
        5 15469 1 1  78 ARG NH1  N -11.539  -5.521 55.435 1.00 . A A . 352 ARG NH1  1 1 
        5 15470 1 1  78 ARG NH2  N -13.218  -4.856 56.791 1.00 . A A . 352 ARG NH2  1 1 
        5 15471 1 1  78 ARG O    O -12.464 -11.758 54.823 1.00 . A A . 352 ARG O    1 1 
        5 15472 1 1  79 LEU C    C -13.440 -14.070 53.299 1.00 . A A . 353 LEU C    1 1 
        5 15473 1 1  79 LEU CA   C -13.984 -12.760 52.725 1.00 . A A . 353 LEU CA   1 1 
        5 15474 1 1  79 LEU CB   C -14.593 -13.021 51.346 1.00 . A A . 353 LEU CB   1 1 
        5 15475 1 1  79 LEU CD1  C -15.459 -11.859 49.311 1.00 . A A . 353 LEU CD1  1 1 
        5 15476 1 1  79 LEU CD2  C -16.583 -11.521 51.515 1.00 . A A . 353 LEU CD2  1 1 
        5 15477 1 1  79 LEU CG   C -15.237 -11.738 50.819 1.00 . A A . 353 LEU CG   1 1 
        5 15478 1 1  79 LEU H    H -12.704 -11.382 51.739 1.00 . A A . 353 LEU H    1 1 
        5 15479 1 1  79 LEU HA   H -14.761 -12.391 53.380 1.00 . A A . 353 LEU HA   1 1 
        5 15480 1 1  79 LEU HB2  H -13.816 -13.341 50.667 1.00 . A A . 353 LEU HB2  1 1 
        5 15481 1 1  79 LEU HB3  H -15.344 -13.792 51.424 1.00 . A A . 353 LEU HB3  1 1 
        5 15482 1 1  79 LEU HD11 H -14.541 -12.173 48.835 1.00 . A A . 353 LEU HD11 1 1 
        5 15483 1 1  79 LEU HD12 H -15.761 -10.902 48.913 1.00 . A A . 353 LEU HD12 1 1 
        5 15484 1 1  79 LEU HD13 H -16.231 -12.589 49.117 1.00 . A A . 353 LEU HD13 1 1 
        5 15485 1 1  79 LEU HD21 H -17.355 -12.052 50.978 1.00 . A A . 353 LEU HD21 1 1 
        5 15486 1 1  79 LEU HD22 H -16.814 -10.467 51.529 1.00 . A A . 353 LEU HD22 1 1 
        5 15487 1 1  79 LEU HD23 H -16.528 -11.892 52.528 1.00 . A A . 353 LEU HD23 1 1 
        5 15488 1 1  79 LEU HG   H -14.586 -10.899 51.021 1.00 . A A . 353 LEU HG   1 1 
        5 15489 1 1  79 LEU N    N -12.937 -11.743 52.620 1.00 . A A . 353 LEU N    1 1 
        5 15490 1 1  79 LEU O    O -14.111 -14.732 54.093 1.00 . A A . 353 LEU O    1 1 
        5 15491 1 1  80 ALA C    C -11.337 -15.643 54.841 1.00 . A A . 354 ALA C    1 1 
        5 15492 1 1  80 ALA CA   C -11.616 -15.685 53.342 1.00 . A A . 354 ALA CA   1 1 
        5 15493 1 1  80 ALA CB   C -10.307 -15.929 52.585 1.00 . A A . 354 ALA CB   1 1 
        5 15494 1 1  80 ALA H    H -11.737 -13.865 52.264 1.00 . A A . 354 ALA H    1 1 
        5 15495 1 1  80 ALA HA   H -12.294 -16.499 53.135 1.00 . A A . 354 ALA HA   1 1 
        5 15496 1 1  80 ALA HB1  H  -9.485 -15.483 53.127 1.00 . A A . 354 ALA HB1  1 1 
        5 15497 1 1  80 ALA HB2  H -10.371 -15.488 51.602 1.00 . A A . 354 ALA HB2  1 1 
        5 15498 1 1  80 ALA HB3  H -10.140 -16.993 52.491 1.00 . A A . 354 ALA HB3  1 1 
        5 15499 1 1  80 ALA N    N -12.226 -14.437 52.889 1.00 . A A . 354 ALA N    1 1 
        5 15500 1 1  80 ALA O    O -11.767 -16.524 55.583 1.00 . A A . 354 ALA O    1 1 
        5 15501 1 1  81 THR C    C -11.450 -14.505 57.645 1.00 . A A . 355 THR C    1 1 
        5 15502 1 1  81 THR CA   C -10.252 -14.476 56.692 1.00 . A A . 355 THR CA   1 1 
        5 15503 1 1  81 THR CB   C  -9.460 -13.183 56.902 1.00 . A A . 355 THR CB   1 1 
        5 15504 1 1  81 THR CG2  C  -8.077 -13.311 56.254 1.00 . A A . 355 THR CG2  1 1 
        5 15505 1 1  81 THR H    H -10.460 -13.855 54.675 1.00 . A A . 355 THR H    1 1 
        5 15506 1 1  81 THR HA   H  -9.610 -15.312 56.922 1.00 . A A . 355 THR HA   1 1 
        5 15507 1 1  81 THR HB   H  -9.341 -13.000 57.959 1.00 . A A . 355 THR HB   1 1 
        5 15508 1 1  81 THR HG1  H -10.202 -11.386 56.952 1.00 . A A . 355 THR HG1  1 1 
        5 15509 1 1  81 THR HG21 H  -8.123 -12.963 55.233 1.00 . A A . 355 THR HG21 1 1 
        5 15510 1 1  81 THR HG22 H  -7.763 -14.346 56.266 1.00 . A A . 355 THR HG22 1 1 
        5 15511 1 1  81 THR HG23 H  -7.365 -12.714 56.805 1.00 . A A . 355 THR HG23 1 1 
        5 15512 1 1  81 THR N    N -10.672 -14.581 55.292 1.00 . A A . 355 THR N    1 1 
        5 15513 1 1  81 THR O    O -11.386 -15.111 58.712 1.00 . A A . 355 THR O    1 1 
        5 15514 1 1  81 THR OG1  O -10.163 -12.099 56.310 1.00 . A A . 355 THR OG1  1 1 
        5 15515 1 1  82 GLU C    C -14.279 -15.219 58.469 1.00 . A A . 356 GLU C    1 1 
        5 15516 1 1  82 GLU CA   C -13.762 -13.826 58.065 1.00 . A A . 356 GLU CA   1 1 
        5 15517 1 1  82 GLU CB   C -14.867 -13.082 57.311 1.00 . A A . 356 GLU CB   1 1 
        5 15518 1 1  82 GLU CD   C -15.637 -10.835 56.523 1.00 . A A . 356 GLU CD   1 1 
        5 15519 1 1  82 GLU CG   C -14.542 -11.588 57.271 1.00 . A A . 356 GLU CG   1 1 
        5 15520 1 1  82 GLU H    H -12.543 -13.417 56.368 1.00 . A A . 356 GLU H    1 1 
        5 15521 1 1  82 GLU HA   H -13.535 -13.272 58.963 1.00 . A A . 356 GLU HA   1 1 
        5 15522 1 1  82 GLU HB2  H -14.934 -13.465 56.303 1.00 . A A . 356 GLU HB2  1 1 
        5 15523 1 1  82 GLU HB3  H -15.809 -13.229 57.816 1.00 . A A . 356 GLU HB3  1 1 
        5 15524 1 1  82 GLU HG2  H -14.473 -11.210 58.282 1.00 . A A . 356 GLU HG2  1 1 
        5 15525 1 1  82 GLU HG3  H -13.600 -11.439 56.767 1.00 . A A . 356 GLU HG3  1 1 
        5 15526 1 1  82 GLU N    N -12.551 -13.881 57.234 1.00 . A A . 356 GLU N    1 1 
        5 15527 1 1  82 GLU O    O -15.016 -15.341 59.450 1.00 . A A . 356 GLU O    1 1 
        5 15528 1 1  82 GLU OE1  O -16.795 -11.172 56.709 1.00 . A A . 356 GLU OE1  1 1 
        5 15529 1 1  82 GLU OE2  O -15.302  -9.931 55.774 1.00 . A A . 356 GLU OE2  1 1 
        5 15530 1 1  83 MET C    C -13.457 -18.462 58.848 1.00 . A A . 357 MET C    1 1 
        5 15531 1 1  83 MET CA   C -14.407 -17.613 57.981 1.00 . A A . 357 MET CA   1 1 
        5 15532 1 1  83 MET CB   C -14.645 -18.331 56.651 1.00 . A A . 357 MET CB   1 1 
        5 15533 1 1  83 MET CE   C -16.745 -19.859 54.790 1.00 . A A . 357 MET CE   1 1 
        5 15534 1 1  83 MET CG   C -15.711 -17.581 55.849 1.00 . A A . 357 MET CG   1 1 
        5 15535 1 1  83 MET H    H -13.266 -16.133 56.992 1.00 . A A . 357 MET H    1 1 
        5 15536 1 1  83 MET HA   H -15.353 -17.530 58.493 1.00 . A A . 357 MET HA   1 1 
        5 15537 1 1  83 MET HB2  H -13.723 -18.359 56.088 1.00 . A A . 357 MET HB2  1 1 
        5 15538 1 1  83 MET HB3  H -14.983 -19.338 56.840 1.00 . A A . 357 MET HB3  1 1 
        5 15539 1 1  83 MET HE1  H -16.904 -20.518 53.948 1.00 . A A . 357 MET HE1  1 1 
        5 15540 1 1  83 MET HE2  H -17.696 -19.593 55.231 1.00 . A A . 357 MET HE2  1 1 
        5 15541 1 1  83 MET HE3  H -16.137 -20.359 55.525 1.00 . A A . 357 MET HE3  1 1 
        5 15542 1 1  83 MET HG2  H -16.651 -17.617 56.379 1.00 . A A . 357 MET HG2  1 1 
        5 15543 1 1  83 MET HG3  H -15.408 -16.552 55.722 1.00 . A A . 357 MET HG3  1 1 
        5 15544 1 1  83 MET N    N -13.899 -16.263 57.723 1.00 . A A . 357 MET N    1 1 
        5 15545 1 1  83 MET O    O -13.762 -19.626 59.120 1.00 . A A . 357 MET O    1 1 
        5 15546 1 1  83 MET SD   S -15.904 -18.358 54.226 1.00 . A A . 357 MET SD   1 1 
        5 15547 1 1  84 MET C    C -11.793 -18.949 61.441 1.00 . A A . 358 MET C    1 1 
        5 15548 1 1  84 MET CA   C -11.321 -18.670 60.017 1.00 . A A . 358 MET CA   1 1 
        5 15549 1 1  84 MET CB   C  -9.996 -17.907 60.052 1.00 . A A . 358 MET CB   1 1 
        5 15550 1 1  84 MET CE   C  -7.051 -17.172 60.009 1.00 . A A . 358 MET CE   1 1 
        5 15551 1 1  84 MET CG   C  -9.255 -18.116 58.729 1.00 . A A . 358 MET CG   1 1 
        5 15552 1 1  84 MET H    H -12.166 -16.944 59.159 1.00 . A A . 358 MET H    1 1 
        5 15553 1 1  84 MET HA   H -11.167 -19.610 59.511 1.00 . A A . 358 MET HA   1 1 
        5 15554 1 1  84 MET HB2  H -10.191 -16.853 60.196 1.00 . A A . 358 MET HB2  1 1 
        5 15555 1 1  84 MET HB3  H  -9.388 -18.277 60.864 1.00 . A A . 358 MET HB3  1 1 
        5 15556 1 1  84 MET HE1  H  -7.122 -18.226 60.240 1.00 . A A . 358 MET HE1  1 1 
        5 15557 1 1  84 MET HE2  H  -7.437 -16.590 60.834 1.00 . A A . 358 MET HE2  1 1 
        5 15558 1 1  84 MET HE3  H  -6.018 -16.913 59.839 1.00 . A A . 358 MET HE3  1 1 
        5 15559 1 1  84 MET HG2  H  -8.768 -19.079 58.738 1.00 . A A . 358 MET HG2  1 1 
        5 15560 1 1  84 MET HG3  H  -9.960 -18.076 57.911 1.00 . A A . 358 MET HG3  1 1 
        5 15561 1 1  84 MET N    N -12.319 -17.897 59.284 1.00 . A A . 358 MET N    1 1 
        5 15562 1 1  84 MET O    O -12.583 -18.190 62.005 1.00 . A A . 358 MET O    1 1 
        5 15563 1 1  84 MET SD   S  -8.014 -16.815 58.520 1.00 . A A . 358 MET SD   1 1 
        5 15564 1 1  85 SER C    C -11.305 -19.406 64.399 1.00 . A A . 359 SER C    1 1 
        5 15565 1 1  85 SER CA   C -11.706 -20.452 63.361 1.00 . A A . 359 SER CA   1 1 
        5 15566 1 1  85 SER CB   C -11.058 -21.792 63.713 1.00 . A A . 359 SER CB   1 1 
        5 15567 1 1  85 SER H    H -10.649 -20.588 61.525 1.00 . A A . 359 SER H    1 1 
        5 15568 1 1  85 SER HA   H -12.778 -20.571 63.381 1.00 . A A . 359 SER HA   1 1 
        5 15569 1 1  85 SER HB2  H  -9.988 -21.686 63.723 1.00 . A A . 359 SER HB2  1 1 
        5 15570 1 1  85 SER HB3  H -11.395 -22.104 64.694 1.00 . A A . 359 SER HB3  1 1 
        5 15571 1 1  85 SER HG   H -12.379 -22.811 62.711 1.00 . A A . 359 SER HG   1 1 
        5 15572 1 1  85 SER N    N -11.301 -20.044 62.015 1.00 . A A . 359 SER N    1 1 
        5 15573 1 1  85 SER O    O -10.461 -18.548 64.138 1.00 . A A . 359 SER O    1 1 
        5 15574 1 1  85 SER OG   O -11.421 -22.758 62.735 1.00 . A A . 359 SER OG   1 1 
        5 15575 1 1  86 GLU C    C -10.229 -18.719 67.193 1.00 . A A . 360 GLU C    1 1 
        5 15576 1 1  86 GLU CA   C -11.647 -18.538 66.651 1.00 . A A . 360 GLU CA   1 1 
        5 15577 1 1  86 GLU CB   C -12.655 -18.727 67.786 1.00 . A A . 360 GLU CB   1 1 
        5 15578 1 1  86 GLU CD   C -14.085 -16.787 67.108 1.00 . A A . 360 GLU CD   1 1 
        5 15579 1 1  86 GLU CG   C -14.045 -18.297 67.314 1.00 . A A . 360 GLU CG   1 1 
        5 15580 1 1  86 GLU H    H -12.578 -20.201 65.724 1.00 . A A . 360 GLU H    1 1 
        5 15581 1 1  86 GLU HA   H -11.746 -17.536 66.264 1.00 . A A . 360 GLU HA   1 1 
        5 15582 1 1  86 GLU HB2  H -12.678 -19.768 68.076 1.00 . A A . 360 GLU HB2  1 1 
        5 15583 1 1  86 GLU HB3  H -12.363 -18.123 68.631 1.00 . A A . 360 GLU HB3  1 1 
        5 15584 1 1  86 GLU HG2  H -14.275 -18.792 66.381 1.00 . A A . 360 GLU HG2  1 1 
        5 15585 1 1  86 GLU HG3  H -14.777 -18.576 68.057 1.00 . A A . 360 GLU HG3  1 1 
        5 15586 1 1  86 GLU N    N -11.923 -19.488 65.575 1.00 . A A . 360 GLU N    1 1 
        5 15587 1 1  86 GLU O    O  -9.581 -17.751 67.586 1.00 . A A . 360 GLU O    1 1 
        5 15588 1 1  86 GLU OE1  O -13.503 -16.083 67.918 1.00 . A A . 360 GLU OE1  1 1 
        5 15589 1 1  86 GLU OE2  O -14.698 -16.356 66.146 1.00 . A A . 360 GLU OE2  1 1 
        5 15590 1 1  87 GLN C    C  -7.292 -19.437 67.077 1.00 . A A . 361 GLN C    1 1 
        5 15591 1 1  87 GLN CA   C  -8.408 -20.265 67.730 1.00 . A A . 361 GLN CA   1 1 
        5 15592 1 1  87 GLN CB   C  -8.106 -21.754 67.548 1.00 . A A . 361 GLN CB   1 1 
        5 15593 1 1  87 GLN CD   C  -8.810 -24.068 68.189 1.00 . A A . 361 GLN CD   1 1 
        5 15594 1 1  87 GLN CG   C  -9.121 -22.582 68.336 1.00 . A A . 361 GLN CG   1 1 
        5 15595 1 1  87 GLN H    H -10.266 -20.682 66.787 1.00 . A A . 361 GLN H    1 1 
        5 15596 1 1  87 GLN HA   H  -8.421 -20.047 68.786 1.00 . A A . 361 GLN HA   1 1 
        5 15597 1 1  87 GLN HB2  H  -8.166 -22.008 66.499 1.00 . A A . 361 GLN HB2  1 1 
        5 15598 1 1  87 GLN HB3  H  -7.112 -21.966 67.913 1.00 . A A . 361 GLN HB3  1 1 
        5 15599 1 1  87 GLN HE21 H  -7.950 -24.214 69.972 1.00 . A A . 361 GLN HE21 1 1 
        5 15600 1 1  87 GLN HE22 H  -7.999 -25.652 69.071 1.00 . A A . 361 GLN HE22 1 1 
        5 15601 1 1  87 GLN HG2  H  -9.075 -22.308 69.379 1.00 . A A . 361 GLN HG2  1 1 
        5 15602 1 1  87 GLN HG3  H -10.113 -22.387 67.957 1.00 . A A . 361 GLN HG3  1 1 
        5 15603 1 1  87 GLN N    N  -9.734 -19.958 67.176 1.00 . A A . 361 GLN N    1 1 
        5 15604 1 1  87 GLN NE2  N  -8.203 -24.696 69.158 1.00 . A A . 361 GLN NE2  1 1 
        5 15605 1 1  87 GLN O    O  -6.251 -19.206 67.693 1.00 . A A . 361 GLN O    1 1 
        5 15606 1 1  87 GLN OE1  O  -9.130 -24.672 67.165 1.00 . A A . 361 GLN OE1  1 1 
        5 15607 1 1  88 ASP C    C  -7.029 -16.807 64.799 1.00 . A A . 362 ASP C    1 1 
        5 15608 1 1  88 ASP CA   C  -6.505 -18.208 65.115 1.00 . A A . 362 ASP CA   1 1 
        5 15609 1 1  88 ASP CB   C  -6.122 -18.933 63.810 1.00 . A A . 362 ASP CB   1 1 
        5 15610 1 1  88 ASP CG   C  -4.941 -19.897 64.027 1.00 . A A . 362 ASP CG   1 1 
        5 15611 1 1  88 ASP H    H  -8.361 -19.202 65.394 1.00 . A A . 362 ASP H    1 1 
        5 15612 1 1  88 ASP HA   H  -5.621 -18.114 65.729 1.00 . A A . 362 ASP HA   1 1 
        5 15613 1 1  88 ASP HB2  H  -6.973 -19.497 63.459 1.00 . A A . 362 ASP HB2  1 1 
        5 15614 1 1  88 ASP HB3  H  -5.848 -18.204 63.058 1.00 . A A . 362 ASP HB3  1 1 
        5 15615 1 1  88 ASP N    N  -7.513 -18.994 65.835 1.00 . A A . 362 ASP N    1 1 
        5 15616 1 1  88 ASP O    O  -6.570 -16.161 63.854 1.00 . A A . 362 ASP O    1 1 
        5 15617 1 1  88 ASP OD1  O  -4.214 -19.741 65.000 1.00 . A A . 362 ASP OD1  1 1 
        5 15618 1 1  88 ASP OD2  O  -4.781 -20.787 63.209 1.00 . A A . 362 ASP OD2  1 1 
        5 15619 1 1  89 GLY C    C  -7.564 -13.871 65.263 1.00 . A A . 363 GLY C    1 1 
        5 15620 1 1  89 GLY CA   C  -8.578 -15.008 65.386 1.00 . A A . 363 GLY CA   1 1 
        5 15621 1 1  89 GLY H    H  -8.159 -16.791 66.455 1.00 . A A . 363 GLY H    1 1 
        5 15622 1 1  89 GLY HA2  H  -9.140 -15.075 64.465 1.00 . A A . 363 GLY HA2  1 1 
        5 15623 1 1  89 GLY HA3  H  -9.255 -14.787 66.197 1.00 . A A . 363 GLY HA3  1 1 
        5 15624 1 1  89 GLY N    N  -7.930 -16.298 65.641 1.00 . A A . 363 GLY N    1 1 
        5 15625 1 1  89 GLY O    O  -7.740 -12.964 64.449 1.00 . A A . 363 GLY O    1 1 
        5 15626 1 1  90 TYR C    C  -4.772 -12.832 64.678 1.00 . A A . 364 TYR C    1 1 
        5 15627 1 1  90 TYR CA   C  -5.472 -12.896 66.036 1.00 . A A . 364 TYR CA   1 1 
        5 15628 1 1  90 TYR CB   C  -4.447 -13.106 67.159 1.00 . A A . 364 TYR CB   1 1 
        5 15629 1 1  90 TYR CD1  C  -4.405 -15.565 67.957 1.00 . A A . 364 TYR CD1  1 1 
        5 15630 1 1  90 TYR CD2  C  -2.539 -14.703 66.456 1.00 . A A . 364 TYR CD2  1 1 
        5 15631 1 1  90 TYR CE1  C  -3.763 -16.887 67.996 1.00 . A A . 364 TYR CE1  1 1 
        5 15632 1 1  90 TYR CE2  C  -1.894 -16.024 66.500 1.00 . A A . 364 TYR CE2  1 1 
        5 15633 1 1  90 TYR CG   C  -3.795 -14.473 67.184 1.00 . A A . 364 TYR CG   1 1 
        5 15634 1 1  90 TYR CZ   C  -2.507 -17.115 67.269 1.00 . A A . 364 TYR CZ   1 1 
        5 15635 1 1  90 TYR H    H  -6.391 -14.715 66.650 1.00 . A A . 364 TYR H    1 1 
        5 15636 1 1  90 TYR HA   H  -5.966 -11.949 66.201 1.00 . A A . 364 TYR HA   1 1 
        5 15637 1 1  90 TYR HB2  H  -3.669 -12.369 67.053 1.00 . A A . 364 TYR HB2  1 1 
        5 15638 1 1  90 TYR HB3  H  -4.943 -12.938 68.107 1.00 . A A . 364 TYR HB3  1 1 
        5 15639 1 1  90 TYR HD1  H  -5.328 -15.398 68.491 1.00 . A A . 364 TYR HD1  1 1 
        5 15640 1 1  90 TYR HD2  H  -2.090 -13.902 65.888 1.00 . A A . 364 TYR HD2  1 1 
        5 15641 1 1  90 TYR HE1  H  -4.213 -17.689 68.561 1.00 . A A . 364 TYR HE1  1 1 
        5 15642 1 1  90 TYR HE2  H  -0.972 -16.192 65.963 1.00 . A A . 364 TYR HE2  1 1 
        5 15643 1 1  90 TYR HH   H  -1.737 -18.634 66.407 1.00 . A A . 364 TYR HH   1 1 
        5 15644 1 1  90 TYR N    N  -6.493 -13.945 66.051 1.00 . A A . 364 TYR N    1 1 
        5 15645 1 1  90 TYR O    O  -4.418 -11.747 64.208 1.00 . A A . 364 TYR O    1 1 
        5 15646 1 1  90 TYR OH   O  -1.902 -18.354 67.310 1.00 . A A . 364 TYR OH   1 1 
        5 15647 1 1  91 LEU C    C  -4.826 -13.369 61.665 1.00 . A A . 365 LEU C    1 1 
        5 15648 1 1  91 LEU CA   C  -3.961 -14.038 62.722 1.00 . A A . 365 LEU CA   1 1 
        5 15649 1 1  91 LEU CB   C  -3.694 -15.494 62.329 1.00 . A A . 365 LEU CB   1 1 
        5 15650 1 1  91 LEU CD1  C  -2.475 -17.537 63.106 1.00 . A A . 365 LEU CD1  1 1 
        5 15651 1 1  91 LEU CD2  C  -1.200 -15.517 62.374 1.00 . A A . 365 LEU CD2  1 1 
        5 15652 1 1  91 LEU CG   C  -2.466 -16.005 63.077 1.00 . A A . 365 LEU CG   1 1 
        5 15653 1 1  91 LEU H    H  -5.034 -14.797 64.376 1.00 . A A . 365 LEU H    1 1 
        5 15654 1 1  91 LEU HA   H  -3.021 -13.512 62.789 1.00 . A A . 365 LEU HA   1 1 
        5 15655 1 1  91 LEU HB2  H  -4.550 -16.097 62.594 1.00 . A A . 365 LEU HB2  1 1 
        5 15656 1 1  91 LEU HB3  H  -3.521 -15.557 61.266 1.00 . A A . 365 LEU HB3  1 1 
        5 15657 1 1  91 LEU HD11 H  -1.974 -17.882 63.999 1.00 . A A . 365 LEU HD11 1 1 
        5 15658 1 1  91 LEU HD12 H  -1.959 -17.922 62.235 1.00 . A A . 365 LEU HD12 1 1 
        5 15659 1 1  91 LEU HD13 H  -3.494 -17.892 63.105 1.00 . A A . 365 LEU HD13 1 1 
        5 15660 1 1  91 LEU HD21 H  -0.387 -15.482 63.085 1.00 . A A . 365 LEU HD21 1 1 
        5 15661 1 1  91 LEU HD22 H  -1.370 -14.530 61.970 1.00 . A A . 365 LEU HD22 1 1 
        5 15662 1 1  91 LEU HD23 H  -0.952 -16.198 61.574 1.00 . A A . 365 LEU HD23 1 1 
        5 15663 1 1  91 LEU HG   H  -2.484 -15.626 64.083 1.00 . A A . 365 LEU HG   1 1 
        5 15664 1 1  91 LEU N    N  -4.630 -13.983 64.018 1.00 . A A . 365 LEU N    1 1 
        5 15665 1 1  91 LEU O    O  -4.347 -12.555 60.874 1.00 . A A . 365 LEU O    1 1 
        5 15666 1 1  92 ALA C    C  -7.146 -11.596 60.877 1.00 . A A . 366 ALA C    1 1 
        5 15667 1 1  92 ALA CA   C  -7.063 -13.115 60.717 1.00 . A A . 366 ALA CA   1 1 
        5 15668 1 1  92 ALA CB   C  -8.451 -13.726 60.911 1.00 . A A . 366 ALA CB   1 1 
        5 15669 1 1  92 ALA H    H  -6.442 -14.350 62.338 1.00 . A A . 366 ALA H    1 1 
        5 15670 1 1  92 ALA HA   H  -6.721 -13.336 59.717 1.00 . A A . 366 ALA HA   1 1 
        5 15671 1 1  92 ALA HB1  H  -9.122 -13.346 60.156 1.00 . A A . 366 ALA HB1  1 1 
        5 15672 1 1  92 ALA HB2  H  -8.825 -13.466 61.890 1.00 . A A . 366 ALA HB2  1 1 
        5 15673 1 1  92 ALA HB3  H  -8.385 -14.801 60.826 1.00 . A A . 366 ALA HB3  1 1 
        5 15674 1 1  92 ALA N    N  -6.119 -13.696 61.677 1.00 . A A . 366 ALA N    1 1 
        5 15675 1 1  92 ALA O    O  -7.211 -10.862 59.892 1.00 . A A . 366 ALA O    1 1 
        5 15676 1 1  93 GLU C    C  -5.952  -8.974 61.811 1.00 . A A . 367 GLU C    1 1 
        5 15677 1 1  93 GLU CA   C  -7.159  -9.695 62.409 1.00 . A A . 367 GLU CA   1 1 
        5 15678 1 1  93 GLU CB   C  -7.197  -9.462 63.921 1.00 . A A . 367 GLU CB   1 1 
        5 15679 1 1  93 GLU CD   C  -8.627  -9.615 65.970 1.00 . A A . 367 GLU CD   1 1 
        5 15680 1 1  93 GLU CG   C  -8.566  -9.871 64.467 1.00 . A A . 367 GLU CG   1 1 
        5 15681 1 1  93 GLU H    H  -7.055 -11.760 62.870 1.00 . A A . 367 GLU H    1 1 
        5 15682 1 1  93 GLU HA   H  -8.058  -9.286 61.973 1.00 . A A . 367 GLU HA   1 1 
        5 15683 1 1  93 GLU HB2  H  -6.427 -10.053 64.395 1.00 . A A . 367 GLU HB2  1 1 
        5 15684 1 1  93 GLU HB3  H  -7.029  -8.417 64.129 1.00 . A A . 367 GLU HB3  1 1 
        5 15685 1 1  93 GLU HG2  H  -9.336  -9.297 63.973 1.00 . A A . 367 GLU HG2  1 1 
        5 15686 1 1  93 GLU HG3  H  -8.727 -10.923 64.279 1.00 . A A . 367 GLU HG3  1 1 
        5 15687 1 1  93 GLU N    N  -7.107 -11.129 62.125 1.00 . A A . 367 GLU N    1 1 
        5 15688 1 1  93 GLU O    O  -6.091  -7.903 61.219 1.00 . A A . 367 GLU O    1 1 
        5 15689 1 1  93 GLU OE1  O  -8.113  -8.594 66.397 1.00 . A A . 367 GLU OE1  1 1 
        5 15690 1 1  93 GLU OE2  O  -9.187 -10.442 66.670 1.00 . A A . 367 GLU OE2  1 1 
        5 15691 1 1  94 SER C    C  -3.622  -8.839 59.884 1.00 . A A . 368 SER C    1 1 
        5 15692 1 1  94 SER CA   C  -3.543  -8.986 61.402 1.00 . A A . 368 SER CA   1 1 
        5 15693 1 1  94 SER CB   C  -2.337  -9.848 61.772 1.00 . A A . 368 SER CB   1 1 
        5 15694 1 1  94 SER H    H  -4.717 -10.440 62.416 1.00 . A A . 368 SER H    1 1 
        5 15695 1 1  94 SER HA   H  -3.417  -8.006 61.836 1.00 . A A . 368 SER HA   1 1 
        5 15696 1 1  94 SER HB2  H  -2.419 -10.809 61.297 1.00 . A A . 368 SER HB2  1 1 
        5 15697 1 1  94 SER HB3  H  -1.430  -9.360 61.434 1.00 . A A . 368 SER HB3  1 1 
        5 15698 1 1  94 SER HG   H  -1.386 -10.072 63.456 1.00 . A A . 368 SER HG   1 1 
        5 15699 1 1  94 SER N    N  -4.769  -9.582 61.940 1.00 . A A . 368 SER N    1 1 
        5 15700 1 1  94 SER O    O  -3.268  -7.794 59.335 1.00 . A A . 368 SER O    1 1 
        5 15701 1 1  94 SER OG   O  -2.305 -10.028 63.182 1.00 . A A . 368 SER OG   1 1 
        5 15702 1 1  95 ILE C    C  -5.237  -8.733 57.325 1.00 . A A . 369 ILE C    1 1 
        5 15703 1 1  95 ILE CA   C  -4.256  -9.842 57.750 1.00 . A A . 369 ILE CA   1 1 
        5 15704 1 1  95 ILE CB   C  -4.696 -11.230 57.227 1.00 . A A . 369 ILE CB   1 1 
        5 15705 1 1  95 ILE CD1  C  -4.078 -13.684 57.289 1.00 . A A . 369 ILE CD1  1 1 
        5 15706 1 1  95 ILE CG1  C  -3.639 -12.262 57.665 1.00 . A A . 369 ILE CG1  1 1 
        5 15707 1 1  95 ILE CG2  C  -4.804 -11.222 55.686 1.00 . A A . 369 ILE CG2  1 1 
        5 15708 1 1  95 ILE H    H  -4.407 -10.678 59.705 1.00 . A A . 369 ILE H    1 1 
        5 15709 1 1  95 ILE HA   H  -3.287  -9.612 57.331 1.00 . A A . 369 ILE HA   1 1 
        5 15710 1 1  95 ILE HB   H  -5.653 -11.490 57.656 1.00 . A A . 369 ILE HB   1 1 
        5 15711 1 1  95 ILE HD11 H  -3.734 -14.378 58.043 1.00 . A A . 369 ILE HD11 1 1 
        5 15712 1 1  95 ILE HD12 H  -3.648 -13.949 56.332 1.00 . A A . 369 ILE HD12 1 1 
        5 15713 1 1  95 ILE HD13 H  -5.155 -13.725 57.225 1.00 . A A . 369 ILE HD13 1 1 
        5 15714 1 1  95 ILE HG12 H  -2.702 -12.040 57.175 1.00 . A A . 369 ILE HG12 1 1 
        5 15715 1 1  95 ILE HG13 H  -3.503 -12.203 58.734 1.00 . A A . 369 ILE HG13 1 1 
        5 15716 1 1  95 ILE HG21 H  -4.533 -12.193 55.298 1.00 . A A . 369 ILE HG21 1 1 
        5 15717 1 1  95 ILE HG22 H  -4.138 -10.474 55.283 1.00 . A A . 369 ILE HG22 1 1 
        5 15718 1 1  95 ILE HG23 H  -5.820 -10.990 55.399 1.00 . A A . 369 ILE HG23 1 1 
        5 15719 1 1  95 ILE N    N  -4.126  -9.876 59.211 1.00 . A A . 369 ILE N    1 1 
        5 15720 1 1  95 ILE O    O  -4.989  -8.025 56.350 1.00 . A A . 369 ILE O    1 1 
        5 15721 1 1  96 ASN C    C  -6.660  -6.119 57.842 1.00 . A A . 370 ASN C    1 1 
        5 15722 1 1  96 ASN CA   C  -7.307  -7.505 57.785 1.00 . A A . 370 ASN CA   1 1 
        5 15723 1 1  96 ASN CB   C  -8.461  -7.572 58.786 1.00 . A A . 370 ASN CB   1 1 
        5 15724 1 1  96 ASN CG   C  -9.197  -8.900 58.647 1.00 . A A . 370 ASN CG   1 1 
        5 15725 1 1  96 ASN H    H  -6.483  -9.158 58.837 1.00 . A A . 370 ASN H    1 1 
        5 15726 1 1  96 ASN HA   H  -7.698  -7.664 56.791 1.00 . A A . 370 ASN HA   1 1 
        5 15727 1 1  96 ASN HB2  H  -8.072  -7.480 59.789 1.00 . A A . 370 ASN HB2  1 1 
        5 15728 1 1  96 ASN HB3  H  -9.150  -6.762 58.592 1.00 . A A . 370 ASN HB3  1 1 
        5 15729 1 1  96 ASN HD21 H  -9.567  -9.066 60.591 1.00 . A A . 370 ASN HD21 1 1 
        5 15730 1 1  96 ASN HD22 H -10.151 -10.337 59.630 1.00 . A A . 370 ASN HD22 1 1 
        5 15731 1 1  96 ASN N    N  -6.324  -8.558 58.082 1.00 . A A . 370 ASN N    1 1 
        5 15732 1 1  96 ASN ND2  N  -9.678  -9.483 59.710 1.00 . A A . 370 ASN ND2  1 1 
        5 15733 1 1  96 ASN O    O  -6.878  -5.279 56.968 1.00 . A A . 370 ASN O    1 1 
        5 15734 1 1  96 ASN OD1  O  -9.335  -9.422 57.541 1.00 . A A . 370 ASN OD1  1 1 
        5 15735 1 1  97 LYS C    C  -4.179  -4.389 57.807 1.00 . A A . 371 LYS C    1 1 
        5 15736 1 1  97 LYS CA   C  -5.103  -4.637 59.003 1.00 . A A . 371 LYS CA   1 1 
        5 15737 1 1  97 LYS CB   C  -4.279  -4.650 60.291 1.00 . A A . 371 LYS CB   1 1 
        5 15738 1 1  97 LYS CD   C  -5.112  -2.509 61.274 1.00 . A A . 371 LYS CD   1 1 
        5 15739 1 1  97 LYS CE   C  -4.712  -1.101 61.720 1.00 . A A . 371 LYS CE   1 1 
        5 15740 1 1  97 LYS CG   C  -3.897  -3.218 60.671 1.00 . A A . 371 LYS CG   1 1 
        5 15741 1 1  97 LYS H    H  -5.697  -6.613 59.530 1.00 . A A . 371 LYS H    1 1 
        5 15742 1 1  97 LYS HA   H  -5.823  -3.833 59.059 1.00 . A A . 371 LYS HA   1 1 
        5 15743 1 1  97 LYS HB2  H  -4.862  -5.092 61.087 1.00 . A A . 371 LYS HB2  1 1 
        5 15744 1 1  97 LYS HB3  H  -3.381  -5.230 60.138 1.00 . A A . 371 LYS HB3  1 1 
        5 15745 1 1  97 LYS HD2  H  -5.895  -2.446 60.533 1.00 . A A . 371 LYS HD2  1 1 
        5 15746 1 1  97 LYS HD3  H  -5.466  -3.066 62.128 1.00 . A A . 371 LYS HD3  1 1 
        5 15747 1 1  97 LYS HE2  H  -3.714  -1.123 62.130 1.00 . A A . 371 LYS HE2  1 1 
        5 15748 1 1  97 LYS HE3  H  -4.738  -0.434 60.870 1.00 . A A . 371 LYS HE3  1 1 
        5 15749 1 1  97 LYS HG2  H  -3.094  -3.239 61.394 1.00 . A A . 371 LYS HG2  1 1 
        5 15750 1 1  97 LYS HG3  H  -3.576  -2.685 59.789 1.00 . A A . 371 LYS HG3  1 1 
        5 15751 1 1  97 LYS HZ1  H  -6.633  -0.898 62.497 1.00 . A A . 371 LYS HZ1  1 1 
        5 15752 1 1  97 LYS HZ2  H  -5.613   0.416 62.825 1.00 . A A . 371 LYS HZ2  1 1 
        5 15753 1 1  97 LYS HZ3  H  -5.419  -1.041 63.677 1.00 . A A . 371 LYS HZ3  1 1 
        5 15754 1 1  97 LYS N    N  -5.823  -5.907 58.857 1.00 . A A . 371 LYS N    1 1 
        5 15755 1 1  97 LYS NZ   N  -5.667  -0.620 62.759 1.00 . A A . 371 LYS NZ   1 1 
        5 15756 1 1  97 LYS O    O  -4.073  -3.269 57.309 1.00 . A A . 371 LYS O    1 1 
        5 15757 1 1  98 ASP C    C  -3.364  -4.896 54.933 1.00 . A A . 372 ASP C    1 1 
        5 15758 1 1  98 ASP CA   C  -2.628  -5.358 56.190 1.00 . A A . 372 ASP CA   1 1 
        5 15759 1 1  98 ASP CB   C  -1.971  -6.713 55.929 1.00 . A A . 372 ASP CB   1 1 
        5 15760 1 1  98 ASP CG   C  -1.106  -7.113 57.120 1.00 . A A . 372 ASP CG   1 1 
        5 15761 1 1  98 ASP H    H  -3.667  -6.322 57.764 1.00 . A A . 372 ASP H    1 1 
        5 15762 1 1  98 ASP HA   H  -1.856  -4.640 56.423 1.00 . A A . 372 ASP HA   1 1 
        5 15763 1 1  98 ASP HB2  H  -2.738  -7.459 55.776 1.00 . A A . 372 ASP HB2  1 1 
        5 15764 1 1  98 ASP HB3  H  -1.353  -6.649 55.046 1.00 . A A . 372 ASP HB3  1 1 
        5 15765 1 1  98 ASP N    N  -3.538  -5.456 57.331 1.00 . A A . 372 ASP N    1 1 
        5 15766 1 1  98 ASP O    O  -2.867  -4.043 54.198 1.00 . A A . 372 ASP O    1 1 
        5 15767 1 1  98 ASP OD1  O  -0.444  -6.244 57.664 1.00 . A A . 372 ASP OD1  1 1 
        5 15768 1 1  98 ASP OD2  O  -1.120  -8.282 57.471 1.00 . A A . 372 ASP OD2  1 1 
        5 15769 1 1  99 ILE C    C  -5.727  -3.560 53.598 1.00 . A A . 373 ILE C    1 1 
        5 15770 1 1  99 ILE CA   C  -5.362  -5.050 53.524 1.00 . A A . 373 ILE CA   1 1 
        5 15771 1 1  99 ILE CB   C  -6.638  -5.919 53.407 1.00 . A A . 373 ILE CB   1 1 
        5 15772 1 1  99 ILE CD1  C  -7.488  -8.286 53.435 1.00 . A A . 373 ILE CD1  1 1 
        5 15773 1 1  99 ILE CG1  C  -6.236  -7.405 53.366 1.00 . A A . 373 ILE CG1  1 1 
        5 15774 1 1  99 ILE CG2  C  -7.425  -5.567 52.116 1.00 . A A . 373 ILE CG2  1 1 
        5 15775 1 1  99 ILE H    H  -4.912  -6.109 55.327 1.00 . A A . 373 ILE H    1 1 
        5 15776 1 1  99 ILE HA   H  -4.759  -5.207 52.640 1.00 . A A . 373 ILE HA   1 1 
        5 15777 1 1  99 ILE HB   H  -7.267  -5.742 54.267 1.00 . A A . 373 ILE HB   1 1 
        5 15778 1 1  99 ILE HD11 H  -8.189  -7.862 54.140 1.00 . A A . 373 ILE HD11 1 1 
        5 15779 1 1  99 ILE HD12 H  -7.214  -9.280 53.754 1.00 . A A . 373 ILE HD12 1 1 
        5 15780 1 1  99 ILE HD13 H  -7.946  -8.333 52.456 1.00 . A A . 373 ILE HD13 1 1 
        5 15781 1 1  99 ILE HG12 H  -5.708  -7.607 52.446 1.00 . A A . 373 ILE HG12 1 1 
        5 15782 1 1  99 ILE HG13 H  -5.596  -7.633 54.200 1.00 . A A . 373 ILE HG13 1 1 
        5 15783 1 1  99 ILE HG21 H  -7.169  -6.259 51.327 1.00 . A A . 373 ILE HG21 1 1 
        5 15784 1 1  99 ILE HG22 H  -7.181  -4.564 51.801 1.00 . A A . 373 ILE HG22 1 1 
        5 15785 1 1  99 ILE HG23 H  -8.485  -5.629 52.317 1.00 . A A . 373 ILE HG23 1 1 
        5 15786 1 1  99 ILE N    N  -4.564  -5.438 54.702 1.00 . A A . 373 ILE N    1 1 
        5 15787 1 1  99 ILE O    O  -5.689  -2.862 52.588 1.00 . A A . 373 ILE O    1 1 
        5 15788 1 1 100 GLU C    C  -5.241  -0.755 54.612 1.00 . A A . 374 GLU C    1 1 
        5 15789 1 1 100 GLU CA   C  -6.415  -1.665 54.981 1.00 . A A . 374 GLU CA   1 1 
        5 15790 1 1 100 GLU CB   C  -6.827  -1.408 56.432 1.00 . A A . 374 GLU CB   1 1 
        5 15791 1 1 100 GLU CD   C  -8.574  -1.876 58.161 1.00 . A A . 374 GLU CD   1 1 
        5 15792 1 1 100 GLU CG   C  -8.101  -2.194 56.747 1.00 . A A . 374 GLU CG   1 1 
        5 15793 1 1 100 GLU H    H  -6.088  -3.683 55.569 1.00 . A A . 374 GLU H    1 1 
        5 15794 1 1 100 GLU HA   H  -7.248  -1.429 54.332 1.00 . A A . 374 GLU HA   1 1 
        5 15795 1 1 100 GLU HB2  H  -6.034  -1.727 57.092 1.00 . A A . 374 GLU HB2  1 1 
        5 15796 1 1 100 GLU HB3  H  -7.014  -0.355 56.573 1.00 . A A . 374 GLU HB3  1 1 
        5 15797 1 1 100 GLU HG2  H  -8.873  -1.923 56.041 1.00 . A A . 374 GLU HG2  1 1 
        5 15798 1 1 100 GLU HG3  H  -7.900  -3.253 56.668 1.00 . A A . 374 GLU HG3  1 1 
        5 15799 1 1 100 GLU N    N  -6.061  -3.077 54.798 1.00 . A A . 374 GLU N    1 1 
        5 15800 1 1 100 GLU O    O  -5.421   0.264 53.946 1.00 . A A . 374 GLU O    1 1 
        5 15801 1 1 100 GLU OE1  O  -7.974  -2.384 59.094 1.00 . A A . 374 GLU OE1  1 1 
        5 15802 1 1 100 GLU OE2  O  -9.530  -1.129 58.291 1.00 . A A . 374 GLU OE2  1 1 
        5 15803 1 1 101 GLU C    C  -2.616  -0.377 53.147 1.00 . A A . 375 GLU C    1 1 
        5 15804 1 1 101 GLU CA   C  -2.825  -0.400 54.664 1.00 . A A . 375 GLU CA   1 1 
        5 15805 1 1 101 GLU CB   C  -1.605  -1.029 55.340 1.00 . A A . 375 GLU CB   1 1 
        5 15806 1 1 101 GLU CD   C  -0.475  -1.421 57.537 1.00 . A A . 375 GLU CD   1 1 
        5 15807 1 1 101 GLU CG   C  -1.732  -0.889 56.857 1.00 . A A . 375 GLU CG   1 1 
        5 15808 1 1 101 GLU H    H  -3.950  -1.969 55.554 1.00 . A A . 375 GLU H    1 1 
        5 15809 1 1 101 GLU HA   H  -2.934   0.615 55.017 1.00 . A A . 375 GLU HA   1 1 
        5 15810 1 1 101 GLU HB2  H  -1.548  -2.076 55.076 1.00 . A A . 375 GLU HB2  1 1 
        5 15811 1 1 101 GLU HB3  H  -0.710  -0.525 55.009 1.00 . A A . 375 GLU HB3  1 1 
        5 15812 1 1 101 GLU HG2  H  -1.865   0.151 57.111 1.00 . A A . 375 GLU HG2  1 1 
        5 15813 1 1 101 GLU HG3  H  -2.587  -1.454 57.199 1.00 . A A . 375 GLU HG3  1 1 
        5 15814 1 1 101 GLU N    N  -4.034  -1.155 55.011 1.00 . A A . 375 GLU N    1 1 
        5 15815 1 1 101 GLU O    O  -2.295   0.655 52.568 1.00 . A A . 375 GLU O    1 1 
        5 15816 1 1 101 GLU OE1  O  -0.327  -2.629 57.606 1.00 . A A . 375 GLU OE1  1 1 
        5 15817 1 1 101 GLU OE2  O   0.324  -0.609 57.978 1.00 . A A . 375 GLU OE2  1 1 
        5 15818 1 1 102 CYS C    C  -3.634  -0.671 50.318 1.00 . A A . 376 CYS C    1 1 
        5 15819 1 1 102 CYS CA   C  -2.699  -1.642 51.044 1.00 . A A . 376 CYS CA   1 1 
        5 15820 1 1 102 CYS CB   C  -3.017  -3.087 50.620 1.00 . A A . 376 CYS CB   1 1 
        5 15821 1 1 102 CYS H    H  -3.116  -2.305 53.019 1.00 . A A . 376 CYS H    1 1 
        5 15822 1 1 102 CYS HA   H  -1.680  -1.411 50.773 1.00 . A A . 376 CYS HA   1 1 
        5 15823 1 1 102 CYS HB2  H  -2.444  -3.770 51.228 1.00 . A A . 376 CYS HB2  1 1 
        5 15824 1 1 102 CYS HB3  H  -4.070  -3.278 50.771 1.00 . A A . 376 CYS HB3  1 1 
        5 15825 1 1 102 CYS HG   H  -1.684  -3.636 48.831 1.00 . A A . 376 CYS HG   1 1 
        5 15826 1 1 102 CYS N    N  -2.847  -1.522 52.503 1.00 . A A . 376 CYS N    1 1 
        5 15827 1 1 102 CYS O    O  -3.225   0.034 49.392 1.00 . A A . 376 CYS O    1 1 
        5 15828 1 1 102 CYS SG   S  -2.600  -3.351 48.876 1.00 . A A . 376 CYS SG   1 1 
        5 15829 1 1 103 ASN C    C  -5.486   1.725 50.359 1.00 . A A . 377 ASN C    1 1 
        5 15830 1 1 103 ASN CA   C  -5.878   0.261 50.172 1.00 . A A . 377 ASN CA   1 1 
        5 15831 1 1 103 ASN CB   C  -7.247   0.003 50.807 1.00 . A A . 377 ASN CB   1 1 
        5 15832 1 1 103 ASN CG   C  -8.356   0.286 49.799 1.00 . A A . 377 ASN CG   1 1 
        5 15833 1 1 103 ASN H    H  -5.135  -1.182 51.536 1.00 . A A . 377 ASN H    1 1 
        5 15834 1 1 103 ASN HA   H  -5.932   0.052 49.114 1.00 . A A . 377 ASN HA   1 1 
        5 15835 1 1 103 ASN HB2  H  -7.305  -1.030 51.128 1.00 . A A . 377 ASN HB2  1 1 
        5 15836 1 1 103 ASN HB3  H  -7.371   0.650 51.663 1.00 . A A . 377 ASN HB3  1 1 
        5 15837 1 1 103 ASN HD21 H  -9.069  -1.567 49.841 1.00 . A A . 377 ASN HD21 1 1 
        5 15838 1 1 103 ASN HD22 H  -9.886  -0.498 48.805 1.00 . A A . 377 ASN HD22 1 1 
        5 15839 1 1 103 ASN N    N  -4.881  -0.619 50.775 1.00 . A A . 377 ASN N    1 1 
        5 15840 1 1 103 ASN ND2  N  -9.171  -0.673 49.453 1.00 . A A . 377 ASN ND2  1 1 
        5 15841 1 1 103 ASN O    O  -5.680   2.543 49.464 1.00 . A A . 377 ASN O    1 1 
        5 15842 1 1 103 ASN OD1  O  -8.482   1.410 49.312 1.00 . A A . 377 ASN OD1  1 1 
        5 15843 1 1 104 ALA C    C  -3.370   3.841 50.849 1.00 . A A . 378 ALA C    1 1 
        5 15844 1 1 104 ALA CA   C  -4.471   3.399 51.810 1.00 . A A . 378 ALA CA   1 1 
        5 15845 1 1 104 ALA CB   C  -3.962   3.491 53.250 1.00 . A A . 378 ALA CB   1 1 
        5 15846 1 1 104 ALA H    H  -4.803   1.347 52.200 1.00 . A A . 378 ALA H    1 1 
        5 15847 1 1 104 ALA HA   H  -5.312   4.067 51.695 1.00 . A A . 378 ALA HA   1 1 
        5 15848 1 1 104 ALA HB1  H  -4.798   3.428 53.931 1.00 . A A . 378 ALA HB1  1 1 
        5 15849 1 1 104 ALA HB2  H  -3.451   4.431 53.392 1.00 . A A . 378 ALA HB2  1 1 
        5 15850 1 1 104 ALA HB3  H  -3.280   2.677 53.442 1.00 . A A . 378 ALA HB3  1 1 
        5 15851 1 1 104 ALA N    N  -4.911   2.038 51.519 1.00 . A A . 378 ALA N    1 1 
        5 15852 1 1 104 ALA O    O  -3.372   4.979 50.390 1.00 . A A . 378 ALA O    1 1 
        5 15853 1 1 105 ILE C    C  -1.881   3.598 48.221 1.00 . A A . 379 ILE C    1 1 
        5 15854 1 1 105 ILE CA   C  -1.338   3.263 49.619 1.00 . A A . 379 ILE CA   1 1 
        5 15855 1 1 105 ILE CB   C  -0.330   2.096 49.566 1.00 . A A . 379 ILE CB   1 1 
        5 15856 1 1 105 ILE CD1  C   0.735   0.391 51.059 1.00 . A A . 379 ILE CD1  1 1 
        5 15857 1 1 105 ILE CG1  C   0.180   1.814 50.983 1.00 . A A . 379 ILE CG1  1 1 
        5 15858 1 1 105 ILE CG2  C   0.873   2.452 48.679 1.00 . A A . 379 ILE CG2  1 1 
        5 15859 1 1 105 ILE H    H  -2.496   2.032 50.916 1.00 . A A . 379 ILE H    1 1 
        5 15860 1 1 105 ILE HA   H  -0.830   4.136 50.004 1.00 . A A . 379 ILE HA   1 1 
        5 15861 1 1 105 ILE HB   H  -0.819   1.215 49.176 1.00 . A A . 379 ILE HB   1 1 
        5 15862 1 1 105 ILE HD11 H  -0.068  -0.298 51.275 1.00 . A A . 379 ILE HD11 1 1 
        5 15863 1 1 105 ILE HD12 H   1.476   0.336 51.844 1.00 . A A . 379 ILE HD12 1 1 
        5 15864 1 1 105 ILE HD13 H   1.191   0.131 50.116 1.00 . A A . 379 ILE HD13 1 1 
        5 15865 1 1 105 ILE HG12 H   0.961   2.519 51.227 1.00 . A A . 379 ILE HG12 1 1 
        5 15866 1 1 105 ILE HG13 H  -0.630   1.920 51.687 1.00 . A A . 379 ILE HG13 1 1 
        5 15867 1 1 105 ILE HG21 H   0.629   2.257 47.645 1.00 . A A . 379 ILE HG21 1 1 
        5 15868 1 1 105 ILE HG22 H   1.724   1.852 48.968 1.00 . A A . 379 ILE HG22 1 1 
        5 15869 1 1 105 ILE HG23 H   1.113   3.498 48.801 1.00 . A A . 379 ILE HG23 1 1 
        5 15870 1 1 105 ILE N    N  -2.442   2.933 50.530 1.00 . A A . 379 ILE N    1 1 
        5 15871 1 1 105 ILE O    O  -1.500   4.610 47.625 1.00 . A A . 379 ILE O    1 1 
        5 15872 1 1 106 ILE C    C  -4.162   4.367 46.391 1.00 . A A . 380 ILE C    1 1 
        5 15873 1 1 106 ILE CA   C  -3.412   3.020 46.400 1.00 . A A . 380 ILE CA   1 1 
        5 15874 1 1 106 ILE CB   C  -4.366   1.863 46.028 1.00 . A A . 380 ILE CB   1 1 
        5 15875 1 1 106 ILE CD1  C  -4.590  -0.599 46.432 1.00 . A A . 380 ILE CD1  1 1 
        5 15876 1 1 106 ILE CG1  C  -3.610   0.524 46.089 1.00 . A A . 380 ILE CG1  1 1 
        5 15877 1 1 106 ILE CG2  C  -4.916   2.052 44.604 1.00 . A A . 380 ILE CG2  1 1 
        5 15878 1 1 106 ILE H    H  -3.090   1.992 48.247 1.00 . A A . 380 ILE H    1 1 
        5 15879 1 1 106 ILE HA   H  -2.620   3.067 45.665 1.00 . A A . 380 ILE HA   1 1 
        5 15880 1 1 106 ILE HB   H  -5.189   1.842 46.728 1.00 . A A . 380 ILE HB   1 1 
        5 15881 1 1 106 ILE HD11 H  -5.081  -0.936 45.531 1.00 . A A . 380 ILE HD11 1 1 
        5 15882 1 1 106 ILE HD12 H  -5.330  -0.231 47.127 1.00 . A A . 380 ILE HD12 1 1 
        5 15883 1 1 106 ILE HD13 H  -4.053  -1.422 46.880 1.00 . A A . 380 ILE HD13 1 1 
        5 15884 1 1 106 ILE HG12 H  -3.153   0.322 45.130 1.00 . A A . 380 ILE HG12 1 1 
        5 15885 1 1 106 ILE HG13 H  -2.844   0.569 46.845 1.00 . A A . 380 ILE HG13 1 1 
        5 15886 1 1 106 ILE HG21 H  -4.117   2.369 43.949 1.00 . A A . 380 ILE HG21 1 1 
        5 15887 1 1 106 ILE HG22 H  -5.692   2.803 44.614 1.00 . A A . 380 ILE HG22 1 1 
        5 15888 1 1 106 ILE HG23 H  -5.324   1.117 44.248 1.00 . A A . 380 ILE HG23 1 1 
        5 15889 1 1 106 ILE N    N  -2.810   2.776 47.722 1.00 . A A . 380 ILE N    1 1 
        5 15890 1 1 106 ILE O    O  -4.032   5.159 45.452 1.00 . A A . 380 ILE O    1 1 
        5 15891 1 1 107 GLU C    C  -4.728   7.084 47.605 1.00 . A A . 381 GLU C    1 1 
        5 15892 1 1 107 GLU CA   C  -5.669   5.881 47.572 1.00 . A A . 381 GLU CA   1 1 
        5 15893 1 1 107 GLU CB   C  -6.524   5.863 48.841 1.00 . A A . 381 GLU CB   1 1 
        5 15894 1 1 107 GLU CD   C  -8.774   6.528 47.969 1.00 . A A . 381 GLU CD   1 1 
        5 15895 1 1 107 GLU CG   C  -7.561   6.985 48.775 1.00 . A A . 381 GLU CG   1 1 
        5 15896 1 1 107 GLU H    H  -4.974   3.970 48.180 1.00 . A A . 381 GLU H    1 1 
        5 15897 1 1 107 GLU HA   H  -6.320   5.973 46.716 1.00 . A A . 381 GLU HA   1 1 
        5 15898 1 1 107 GLU HB2  H  -7.026   4.909 48.924 1.00 . A A . 381 GLU HB2  1 1 
        5 15899 1 1 107 GLU HB3  H  -5.891   6.014 49.704 1.00 . A A . 381 GLU HB3  1 1 
        5 15900 1 1 107 GLU HG2  H  -7.873   7.245 49.776 1.00 . A A . 381 GLU HG2  1 1 
        5 15901 1 1 107 GLU HG3  H  -7.124   7.850 48.300 1.00 . A A . 381 GLU HG3  1 1 
        5 15902 1 1 107 GLU N    N  -4.916   4.630 47.460 1.00 . A A . 381 GLU N    1 1 
        5 15903 1 1 107 GLU O    O  -5.008   8.116 47.002 1.00 . A A . 381 GLU O    1 1 
        5 15904 1 1 107 GLU OE1  O  -8.578   5.858 46.969 1.00 . A A . 381 GLU OE1  1 1 
        5 15905 1 1 107 GLU OE2  O  -9.880   6.855 48.366 1.00 . A A . 381 GLU OE2  1 1 
        5 15906 1 1 108 GLN C    C  -2.061   8.380 47.008 1.00 . A A . 382 GLN C    1 1 
        5 15907 1 1 108 GLN CA   C  -2.602   8.004 48.385 1.00 . A A . 382 GLN CA   1 1 
        5 15908 1 1 108 GLN CB   C  -1.444   7.567 49.285 1.00 . A A . 382 GLN CB   1 1 
        5 15909 1 1 108 GLN CD   C  -1.425   9.527 50.841 1.00 . A A . 382 GLN CD   1 1 
        5 15910 1 1 108 GLN CG   C  -0.659   8.798 49.742 1.00 . A A . 382 GLN CG   1 1 
        5 15911 1 1 108 GLN H    H  -3.425   6.090 48.745 1.00 . A A . 382 GLN H    1 1 
        5 15912 1 1 108 GLN HA   H  -3.072   8.872 48.823 1.00 . A A . 382 GLN HA   1 1 
        5 15913 1 1 108 GLN HB2  H  -1.837   7.047 50.149 1.00 . A A . 382 GLN HB2  1 1 
        5 15914 1 1 108 GLN HB3  H  -0.789   6.909 48.735 1.00 . A A . 382 GLN HB3  1 1 
        5 15915 1 1 108 GLN HE21 H  -1.799  11.125 49.724 1.00 . A A . 382 GLN HE21 1 1 
        5 15916 1 1 108 GLN HE22 H  -2.413  11.184 51.305 1.00 . A A . 382 GLN HE22 1 1 
        5 15917 1 1 108 GLN HG2  H   0.305   8.488 50.120 1.00 . A A . 382 GLN HG2  1 1 
        5 15918 1 1 108 GLN HG3  H  -0.517   9.464 48.904 1.00 . A A . 382 GLN HG3  1 1 
        5 15919 1 1 108 GLN N    N  -3.594   6.931 48.287 1.00 . A A . 382 GLN N    1 1 
        5 15920 1 1 108 GLN NE2  N  -1.920  10.710 50.603 1.00 . A A . 382 GLN NE2  1 1 
        5 15921 1 1 108 GLN O    O  -1.857   9.556 46.714 1.00 . A A . 382 GLN O    1 1 
        5 15922 1 1 108 GLN OE1  O  -1.574   9.004 51.945 1.00 . A A . 382 GLN OE1  1 1 
        5 15923 1 1 109 PHE C    C  -2.347   8.482 43.997 1.00 . A A . 383 PHE C    1 1 
        5 15924 1 1 109 PHE CA   C  -1.370   7.617 44.789 1.00 . A A . 383 PHE CA   1 1 
        5 15925 1 1 109 PHE CB   C  -1.178   6.284 44.063 1.00 . A A . 383 PHE CB   1 1 
        5 15926 1 1 109 PHE CD1  C   1.081   6.790 42.912 1.00 . A A . 383 PHE CD1  1 1 
        5 15927 1 1 109 PHE CD2  C  -0.924   6.088 41.509 1.00 . A A . 383 PHE CD2  1 1 
        5 15928 1 1 109 PHE CE1  C   1.894   6.895 41.692 1.00 . A A . 383 PHE CE1  1 1 
        5 15929 1 1 109 PHE CE2  C  -0.111   6.192 40.292 1.00 . A A . 383 PHE CE2  1 1 
        5 15930 1 1 109 PHE CG   C  -0.330   6.387 42.818 1.00 . A A . 383 PHE CG   1 1 
        5 15931 1 1 109 PHE CZ   C   1.298   6.597 40.382 1.00 . A A . 383 PHE CZ   1 1 
        5 15932 1 1 109 PHE H    H  -2.043   6.454 46.434 1.00 . A A . 383 PHE H    1 1 
        5 15933 1 1 109 PHE HA   H  -0.422   8.129 44.847 1.00 . A A . 383 PHE HA   1 1 
        5 15934 1 1 109 PHE HB2  H  -0.714   5.583 44.735 1.00 . A A . 383 PHE HB2  1 1 
        5 15935 1 1 109 PHE HB3  H  -2.154   5.904 43.787 1.00 . A A . 383 PHE HB3  1 1 
        5 15936 1 1 109 PHE HD1  H   1.520   7.008 43.875 1.00 . A A . 383 PHE HD1  1 1 
        5 15937 1 1 109 PHE HD2  H  -1.958   5.785 41.443 1.00 . A A . 383 PHE HD2  1 1 
        5 15938 1 1 109 PHE HE1  H   2.930   7.192 41.758 1.00 . A A . 383 PHE HE1  1 1 
        5 15939 1 1 109 PHE HE2  H  -0.549   5.972 39.329 1.00 . A A . 383 PHE HE2  1 1 
        5 15940 1 1 109 PHE HZ   H   1.894   6.678 39.487 1.00 . A A . 383 PHE HZ   1 1 
        5 15941 1 1 109 PHE N    N  -1.865   7.376 46.149 1.00 . A A . 383 PHE N    1 1 
        5 15942 1 1 109 PHE O    O  -1.953   9.472 43.379 1.00 . A A . 383 PHE O    1 1 
        5 15943 1 1 110 ILE C    C  -4.779  10.285 43.841 1.00 . A A . 384 ILE C    1 1 
        5 15944 1 1 110 ILE CA   C  -4.654   8.851 43.306 1.00 . A A . 384 ILE CA   1 1 
        5 15945 1 1 110 ILE CB   C  -6.009   8.115 43.393 1.00 . A A . 384 ILE CB   1 1 
        5 15946 1 1 110 ILE CD1  C  -6.908   5.785 43.559 1.00 . A A . 384 ILE CD1  1 1 
        5 15947 1 1 110 ILE CG1  C  -5.849   6.669 42.897 1.00 . A A . 384 ILE CG1  1 1 
        5 15948 1 1 110 ILE CG2  C  -7.061   8.815 42.518 1.00 . A A . 384 ILE CG2  1 1 
        5 15949 1 1 110 ILE H    H  -3.874   7.319 44.574 1.00 . A A . 384 ILE H    1 1 
        5 15950 1 1 110 ILE HA   H  -4.355   8.907 42.272 1.00 . A A . 384 ILE HA   1 1 
        5 15951 1 1 110 ILE HB   H  -6.346   8.107 44.419 1.00 . A A . 384 ILE HB   1 1 
        5 15952 1 1 110 ILE HD11 H  -6.726   4.752 43.303 1.00 . A A . 384 ILE HD11 1 1 
        5 15953 1 1 110 ILE HD12 H  -7.888   6.075 43.210 1.00 . A A . 384 ILE HD12 1 1 
        5 15954 1 1 110 ILE HD13 H  -6.858   5.904 44.631 1.00 . A A . 384 ILE HD13 1 1 
        5 15955 1 1 110 ILE HG12 H  -5.975   6.639 41.824 1.00 . A A . 384 ILE HG12 1 1 
        5 15956 1 1 110 ILE HG13 H  -4.869   6.299 43.151 1.00 . A A . 384 ILE HG13 1 1 
        5 15957 1 1 110 ILE HG21 H  -7.102   9.864 42.773 1.00 . A A . 384 ILE HG21 1 1 
        5 15958 1 1 110 ILE HG22 H  -8.029   8.365 42.687 1.00 . A A . 384 ILE HG22 1 1 
        5 15959 1 1 110 ILE HG23 H  -6.793   8.708 41.477 1.00 . A A . 384 ILE HG23 1 1 
        5 15960 1 1 110 ILE N    N  -3.624   8.112 44.045 1.00 . A A . 384 ILE N    1 1 
        5 15961 1 1 110 ILE O    O  -4.991  11.221 43.070 1.00 . A A . 384 ILE O    1 1 
        5 15962 1 1 111 ASP C    C  -3.563  12.645 45.313 1.00 . A A . 385 ASP C    1 1 
        5 15963 1 1 111 ASP CA   C  -4.719  11.761 45.776 1.00 . A A . 385 ASP CA   1 1 
        5 15964 1 1 111 ASP CB   C  -4.679  11.623 47.299 1.00 . A A . 385 ASP CB   1 1 
        5 15965 1 1 111 ASP CG   C  -5.992  11.035 47.804 1.00 . A A . 385 ASP CG   1 1 
        5 15966 1 1 111 ASP H    H  -4.481   9.659 45.716 1.00 . A A . 385 ASP H    1 1 
        5 15967 1 1 111 ASP HA   H  -5.650  12.225 45.492 1.00 . A A . 385 ASP HA   1 1 
        5 15968 1 1 111 ASP HB2  H  -3.863  10.972 47.579 1.00 . A A . 385 ASP HB2  1 1 
        5 15969 1 1 111 ASP HB3  H  -4.530  12.596 47.743 1.00 . A A . 385 ASP HB3  1 1 
        5 15970 1 1 111 ASP N    N  -4.639  10.442 45.155 1.00 . A A . 385 ASP N    1 1 
        5 15971 1 1 111 ASP O    O  -3.745  13.842 45.080 1.00 . A A . 385 ASP O    1 1 
        5 15972 1 1 111 ASP OD1  O  -6.508  10.140 47.155 1.00 . A A . 385 ASP OD1  1 1 
        5 15973 1 1 111 ASP OD2  O  -6.463  11.488 48.835 1.00 . A A . 385 ASP OD2  1 1 
        5 15974 1 1 112 TYR C    C  -1.330  13.323 43.357 1.00 . A A . 386 TYR C    1 1 
        5 15975 1 1 112 TYR CA   C  -1.192  12.797 44.781 1.00 . A A . 386 TYR CA   1 1 
        5 15976 1 1 112 TYR CB   C   0.048  11.907 44.877 1.00 . A A . 386 TYR CB   1 1 
        5 15977 1 1 112 TYR CD1  C   1.911  13.492 44.054 1.00 . A A . 386 TYR CD1  1 1 
        5 15978 1 1 112 TYR CD2  C   1.978  12.609 46.440 1.00 . A A . 386 TYR CD2  1 1 
        5 15979 1 1 112 TYR CE1  C   3.151  14.241 44.296 1.00 . A A . 386 TYR CE1  1 1 
        5 15980 1 1 112 TYR CE2  C   3.218  13.358 46.683 1.00 . A A . 386 TYR CE2  1 1 
        5 15981 1 1 112 TYR CG   C   1.324  12.677 45.126 1.00 . A A . 386 TYR CG   1 1 
        5 15982 1 1 112 TYR CZ   C   3.805  14.173 45.611 1.00 . A A . 386 TYR CZ   1 1 
        5 15983 1 1 112 TYR H    H  -2.294  11.092 45.374 1.00 . A A . 386 TYR H    1 1 
        5 15984 1 1 112 TYR HA   H  -1.067  13.635 45.449 1.00 . A A . 386 TYR HA   1 1 
        5 15985 1 1 112 TYR HB2  H  -0.091  11.207 45.685 1.00 . A A . 386 TYR HB2  1 1 
        5 15986 1 1 112 TYR HB3  H   0.145  11.351 43.954 1.00 . A A . 386 TYR HB3  1 1 
        5 15987 1 1 112 TYR HD1  H   1.431  13.541 43.088 1.00 . A A . 386 TYR HD1  1 1 
        5 15988 1 1 112 TYR HD2  H   1.546  12.010 47.228 1.00 . A A . 386 TYR HD2  1 1 
        5 15989 1 1 112 TYR HE1  H   3.583  14.840 43.508 1.00 . A A . 386 TYR HE1  1 1 
        5 15990 1 1 112 TYR HE2  H   3.699  13.309 47.648 1.00 . A A . 386 TYR HE2  1 1 
        5 15991 1 1 112 TYR HH   H   5.704  14.349 45.512 1.00 . A A . 386 TYR HH   1 1 
        5 15992 1 1 112 TYR N    N  -2.377  12.048 45.180 1.00 . A A . 386 TYR N    1 1 
        5 15993 1 1 112 TYR O    O  -1.036  14.490 43.094 1.00 . A A . 386 TYR O    1 1 
        5 15994 1 1 112 TYR OH   O   4.971  14.877 45.837 1.00 . A A . 386 TYR OH   1 1 
        5 15995 1 1 113 LEU C    C  -3.162  13.698 40.812 1.00 . A A . 387 LEU C    1 1 
        5 15996 1 1 113 LEU CA   C  -1.912  12.851 41.037 1.00 . A A . 387 LEU CA   1 1 
        5 15997 1 1 113 LEU CB   C  -1.966  11.604 40.153 1.00 . A A . 387 LEU CB   1 1 
        5 15998 1 1 113 LEU CD1  C  -0.599   9.589 39.585 1.00 . A A . 387 LEU CD1  1 1 
        5 15999 1 1 113 LEU CD2  C   0.107  11.845 38.780 1.00 . A A . 387 LEU CD2  1 1 
        5 16000 1 1 113 LEU CG   C  -0.547  11.078 39.932 1.00 . A A . 387 LEU CG   1 1 
        5 16001 1 1 113 LEU H    H  -1.997  11.534 42.697 1.00 . A A . 387 LEU H    1 1 
        5 16002 1 1 113 LEU HA   H  -1.046  13.433 40.758 1.00 . A A . 387 LEU HA   1 1 
        5 16003 1 1 113 LEU HB2  H  -2.563  10.845 40.638 1.00 . A A . 387 LEU HB2  1 1 
        5 16004 1 1 113 LEU HB3  H  -2.406  11.856 39.200 1.00 . A A . 387 LEU HB3  1 1 
        5 16005 1 1 113 LEU HD11 H  -1.404   9.121 40.131 1.00 . A A . 387 LEU HD11 1 1 
        5 16006 1 1 113 LEU HD12 H   0.337   9.124 39.855 1.00 . A A . 387 LEU HD12 1 1 
        5 16007 1 1 113 LEU HD13 H  -0.767   9.472 38.525 1.00 . A A . 387 LEU HD13 1 1 
        5 16008 1 1 113 LEU HD21 H  -0.233  12.871 38.793 1.00 . A A . 387 LEU HD21 1 1 
        5 16009 1 1 113 LEU HD22 H  -0.166  11.387 37.841 1.00 . A A . 387 LEU HD22 1 1 
        5 16010 1 1 113 LEU HD23 H   1.180  11.820 38.894 1.00 . A A . 387 LEU HD23 1 1 
        5 16011 1 1 113 LEU HG   H   0.032  11.216 40.833 1.00 . A A . 387 LEU HG   1 1 
        5 16012 1 1 113 LEU N    N  -1.779  12.460 42.440 1.00 . A A . 387 LEU N    1 1 
        5 16013 1 1 113 LEU O    O  -3.145  14.634 40.010 1.00 . A A . 387 LEU O    1 1 
        5 16014 1 1 114 ARG C    C  -5.337  15.539 41.856 1.00 . A A . 388 ARG C    1 1 
        5 16015 1 1 114 ARG CA   C  -5.499  14.100 41.377 1.00 . A A . 388 ARG CA   1 1 
        5 16016 1 1 114 ARG CB   C  -6.607  13.412 42.179 1.00 . A A . 388 ARG CB   1 1 
        5 16017 1 1 114 ARG CD   C  -9.057  13.391 42.670 1.00 . A A . 388 ARG CD   1 1 
        5 16018 1 1 114 ARG CG   C  -7.962  14.017 41.806 1.00 . A A . 388 ARG CG   1 1 
        5 16019 1 1 114 ARG CZ   C -11.023  14.608 41.766 1.00 . A A . 388 ARG CZ   1 1 
        5 16020 1 1 114 ARG H    H  -4.193  12.614 42.148 1.00 . A A . 388 ARG H    1 1 
        5 16021 1 1 114 ARG HA   H  -5.780  14.109 40.334 1.00 . A A . 388 ARG HA   1 1 
        5 16022 1 1 114 ARG HB2  H  -6.611  12.355 41.952 1.00 . A A . 388 ARG HB2  1 1 
        5 16023 1 1 114 ARG HB3  H  -6.431  13.553 43.234 1.00 . A A . 388 ARG HB3  1 1 
        5 16024 1 1 114 ARG HD2  H  -8.811  12.358 42.867 1.00 . A A . 388 ARG HD2  1 1 
        5 16025 1 1 114 ARG HD3  H  -9.123  13.927 43.606 1.00 . A A . 388 ARG HD3  1 1 
        5 16026 1 1 114 ARG HE   H -10.746  12.620 41.649 1.00 . A A . 388 ARG HE   1 1 
        5 16027 1 1 114 ARG HG2  H  -7.937  15.084 41.972 1.00 . A A . 388 ARG HG2  1 1 
        5 16028 1 1 114 ARG HG3  H  -8.171  13.819 40.765 1.00 . A A . 388 ARG HG3  1 1 
        5 16029 1 1 114 ARG HH11 H  -9.689  15.830 42.658 1.00 . A A . 388 ARG HH11 1 1 
        5 16030 1 1 114 ARG HH12 H -11.090  16.605 42.000 1.00 . A A . 388 ARG HH12 1 1 
        5 16031 1 1 114 ARG HH21 H -12.531  13.691 40.822 1.00 . A A . 388 ARG HH21 1 1 
        5 16032 1 1 114 ARG HH22 H -12.676  15.411 40.974 1.00 . A A . 388 ARG HH22 1 1 
        5 16033 1 1 114 ARG N    N  -4.242  13.364 41.519 1.00 . A A . 388 ARG N    1 1 
        5 16034 1 1 114 ARG NE   N -10.351  13.455 41.977 1.00 . A A . 388 ARG NE   1 1 
        5 16035 1 1 114 ARG NH1  N -10.562  15.772 42.175 1.00 . A A . 388 ARG NH1  1 1 
        5 16036 1 1 114 ARG NH2  N -12.166  14.566 41.138 1.00 . A A . 388 ARG NH2  1 1 
        5 16037 1 1 114 ARG O    O  -5.389  15.752 43.056 1.00 . A A . 388 ARG O    1 1 
        5 16038 1 1 114 ARG OXT  O  -5.164  16.406 41.016 1.00 . A A . 388 ARG OXT  1 1 
        5 16039 2 1   4 SER C    C  17.155  33.537  4.702 1.00 . B B . 278 SER C    1 1 
        5 16040 2 1   4 SER CA   C  16.772  34.075  3.327 1.00 . B B . 278 SER CA   1 1 
        5 16041 2 1   4 SER CB   C  15.893  35.313  3.489 1.00 . B B . 278 SER CB   1 1 
        5 16042 2 1   4 SER H    H  15.581  32.347  3.024 1.00 . B B . 278 SER H    1 1 
        5 16043 2 1   4 SER HA   H  17.671  34.354  2.797 1.00 . B B . 278 SER HA   1 1 
        5 16044 2 1   4 SER HB2  H  16.470  36.117  3.912 1.00 . B B . 278 SER HB2  1 1 
        5 16045 2 1   4 SER HB3  H  15.517  35.617  2.519 1.00 . B B . 278 SER HB3  1 1 
        5 16046 2 1   4 SER HG   H  14.033  34.845  3.826 1.00 . B B . 278 SER HG   1 1 
        5 16047 2 1   4 SER N    N  16.063  33.059  2.554 1.00 . B B . 278 SER N    1 1 
        5 16048 2 1   4 SER O    O  16.814  32.408  5.055 1.00 . B B . 278 SER O    1 1 
        5 16049 2 1   4 SER OG   O  14.812  35.009  4.364 1.00 . B B . 278 SER OG   1 1 
        5 16050 2 1   5 THR C    C  17.119  33.915  7.785 1.00 . B B . 279 THR C    1 1 
        5 16051 2 1   5 THR CA   C  18.299  33.967  6.810 1.00 . B B . 279 THR CA   1 1 
        5 16052 2 1   5 THR CB   C  19.343  34.958  7.329 1.00 . B B . 279 THR CB   1 1 
        5 16053 2 1   5 THR CG2  C  20.540  34.986  6.377 1.00 . B B . 279 THR CG2  1 1 
        5 16054 2 1   5 THR H    H  18.110  35.243  5.129 1.00 . B B . 279 THR H    1 1 
        5 16055 2 1   5 THR HA   H  18.750  32.988  6.758 1.00 . B B . 279 THR HA   1 1 
        5 16056 2 1   5 THR HB   H  19.674  34.653  8.309 1.00 . B B . 279 THR HB   1 1 
        5 16057 2 1   5 THR HG1  H  19.278  36.770  8.032 1.00 . B B . 279 THR HG1  1 1 
        5 16058 2 1   5 THR HG21 H  20.774  33.980  6.063 1.00 . B B . 279 THR HG21 1 1 
        5 16059 2 1   5 THR HG22 H  21.394  35.412  6.885 1.00 . B B . 279 THR HG22 1 1 
        5 16060 2 1   5 THR HG23 H  20.299  35.587  5.513 1.00 . B B . 279 THR HG23 1 1 
        5 16061 2 1   5 THR N    N  17.869  34.357  5.470 1.00 . B B . 279 THR N    1 1 
        5 16062 2 1   5 THR O    O  17.145  33.150  8.749 1.00 . B B . 279 THR O    1 1 
        5 16063 2 1   5 THR OG1  O  18.765  36.254  7.406 1.00 . B B . 279 THR OG1  1 1 
        5 16064 2 1   6 ILE C    C  14.184  33.432  8.403 1.00 . B B . 280 ILE C    1 1 
        5 16065 2 1   6 ILE CA   C  14.924  34.778  8.416 1.00 . B B . 280 ILE CA   1 1 
        5 16066 2 1   6 ILE CB   C  13.976  35.919  7.983 1.00 . B B . 280 ILE CB   1 1 
        5 16067 2 1   6 ILE CD1  C  14.062  38.198  6.951 1.00 . B B . 280 ILE CD1  1 1 
        5 16068 2 1   6 ILE CG1  C  14.744  37.250  7.939 1.00 . B B . 280 ILE CG1  1 1 
        5 16069 2 1   6 ILE CG2  C  12.815  36.062  8.980 1.00 . B B . 280 ILE CG2  1 1 
        5 16070 2 1   6 ILE H    H  16.109  35.301  6.739 1.00 . B B . 280 ILE H    1 1 
        5 16071 2 1   6 ILE HA   H  15.263  34.976  9.423 1.00 . B B . 280 ILE HA   1 1 
        5 16072 2 1   6 ILE HB   H  13.579  35.702  7.002 1.00 . B B . 280 ILE HB   1 1 
        5 16073 2 1   6 ILE HD11 H  13.951  37.705  5.997 1.00 . B B . 280 ILE HD11 1 1 
        5 16074 2 1   6 ILE HD12 H  14.666  39.085  6.829 1.00 . B B . 280 ILE HD12 1 1 
        5 16075 2 1   6 ILE HD13 H  13.090  38.473  7.331 1.00 . B B . 280 ILE HD13 1 1 
        5 16076 2 1   6 ILE HG12 H  14.747  37.696  8.923 1.00 . B B . 280 ILE HG12 1 1 
        5 16077 2 1   6 ILE HG13 H  15.761  37.078  7.623 1.00 . B B . 280 ILE HG13 1 1 
        5 16078 2 1   6 ILE HG21 H  13.171  36.545  9.879 1.00 . B B . 280 ILE HG21 1 1 
        5 16079 2 1   6 ILE HG22 H  12.429  35.084  9.226 1.00 . B B . 280 ILE HG22 1 1 
        5 16080 2 1   6 ILE HG23 H  12.031  36.659  8.537 1.00 . B B . 280 ILE HG23 1 1 
        5 16081 2 1   6 ILE N    N  16.090  34.730  7.533 1.00 . B B . 280 ILE N    1 1 
        5 16082 2 1   6 ILE O    O  13.592  33.039  9.410 1.00 . B B . 280 ILE O    1 1 
        5 16083 2 1   7 THR C    C  14.261  30.366  7.954 1.00 . B B . 281 THR C    1 1 
        5 16084 2 1   7 THR CA   C  13.548  31.446  7.139 1.00 . B B . 281 THR CA   1 1 
        5 16085 2 1   7 THR CB   C  13.501  31.025  5.668 1.00 . B B . 281 THR CB   1 1 
        5 16086 2 1   7 THR CG2  C  12.784  32.100  4.849 1.00 . B B . 281 THR CG2  1 1 
        5 16087 2 1   7 THR H    H  14.711  33.099  6.496 1.00 . B B . 281 THR H    1 1 
        5 16088 2 1   7 THR HA   H  12.538  31.546  7.501 1.00 . B B . 281 THR HA   1 1 
        5 16089 2 1   7 THR HB   H  12.965  30.093  5.577 1.00 . B B . 281 THR HB   1 1 
        5 16090 2 1   7 THR HG1  H  14.882  29.999  4.761 1.00 . B B . 281 THR HG1  1 1 
        5 16091 2 1   7 THR HG21 H  12.594  31.727  3.853 1.00 . B B . 281 THR HG21 1 1 
        5 16092 2 1   7 THR HG22 H  13.403  32.981  4.790 1.00 . B B . 281 THR HG22 1 1 
        5 16093 2 1   7 THR HG23 H  11.846  32.349  5.324 1.00 . B B . 281 THR HG23 1 1 
        5 16094 2 1   7 THR N    N  14.225  32.737  7.265 1.00 . B B . 281 THR N    1 1 
        5 16095 2 1   7 THR O    O  13.625  29.457  8.486 1.00 . B B . 281 THR O    1 1 
        5 16096 2 1   7 THR OG1  O  14.825  30.860  5.180 1.00 . B B . 281 THR OG1  1 1 
        5 16097 2 1   8 ARG C    C  15.895  29.211 10.219 1.00 . B B . 282 ARG C    1 1 
        5 16098 2 1   8 ARG CA   C  16.390  29.466  8.775 1.00 . B B . 282 ARG CA   1 1 
        5 16099 2 1   8 ARG CB   C  17.868  29.895  8.777 1.00 . B B . 282 ARG CB   1 1 
        5 16100 2 1   8 ARG CD   C  19.059  27.764  8.216 1.00 . B B . 282 ARG CD   1 1 
        5 16101 2 1   8 ARG CG   C  18.754  28.769  9.326 1.00 . B B . 282 ARG CG   1 1 
        5 16102 2 1   8 ARG CZ   C  20.629  25.856  7.982 1.00 . B B . 282 ARG CZ   1 1 
        5 16103 2 1   8 ARG H    H  16.036  31.261  7.690 1.00 . B B . 282 ARG H    1 1 
        5 16104 2 1   8 ARG HA   H  16.308  28.538  8.228 1.00 . B B . 282 ARG HA   1 1 
        5 16105 2 1   8 ARG HB2  H  18.171  30.123  7.766 1.00 . B B . 282 ARG HB2  1 1 
        5 16106 2 1   8 ARG HB3  H  17.989  30.772  9.387 1.00 . B B . 282 ARG HB3  1 1 
        5 16107 2 1   8 ARG HD2  H  18.133  27.380  7.816 1.00 . B B . 282 ARG HD2  1 1 
        5 16108 2 1   8 ARG HD3  H  19.611  28.256  7.429 1.00 . B B . 282 ARG HD3  1 1 
        5 16109 2 1   8 ARG HE   H  19.820  26.479  9.716 1.00 . B B . 282 ARG HE   1 1 
        5 16110 2 1   8 ARG HG2  H  19.678  29.189  9.695 1.00 . B B . 282 ARG HG2  1 1 
        5 16111 2 1   8 ARG HG3  H  18.241  28.267 10.132 1.00 . B B . 282 ARG HG3  1 1 
        5 16112 2 1   8 ARG HH11 H  20.222  26.751  6.222 1.00 . B B . 282 ARG HH11 1 1 
        5 16113 2 1   8 ARG HH12 H  21.312  25.410  6.145 1.00 . B B . 282 ARG HH12 1 1 
        5 16114 2 1   8 ARG HH21 H  21.238  24.752  9.538 1.00 . B B . 282 ARG HH21 1 1 
        5 16115 2 1   8 ARG HH22 H  21.880  24.292  7.996 1.00 . B B . 282 ARG HH22 1 1 
        5 16116 2 1   8 ARG N    N  15.586  30.480  8.077 1.00 . B B . 282 ARG N    1 1 
        5 16117 2 1   8 ARG NE   N  19.854  26.651  8.751 1.00 . B B . 282 ARG NE   1 1 
        5 16118 2 1   8 ARG NH1  N  20.727  26.020  6.679 1.00 . B B . 282 ARG NH1  1 1 
        5 16119 2 1   8 ARG NH2  N  21.301  24.891  8.550 1.00 . B B . 282 ARG NH2  1 1 
        5 16120 2 1   8 ARG O    O  15.528  28.077 10.536 1.00 . B B . 282 ARG O    1 1 
        5 16121 2 1   9 PRO C    C  14.078  29.415 12.687 1.00 . B B . 283 PRO C    1 1 
        5 16122 2 1   9 PRO CA   C  15.478  29.994 12.526 1.00 . B B . 283 PRO CA   1 1 
        5 16123 2 1   9 PRO CB   C  15.577  31.385 13.161 1.00 . B B . 283 PRO CB   1 1 
        5 16124 2 1   9 PRO CD   C  16.065  31.661 10.832 1.00 . B B . 283 PRO CD   1 1 
        5 16125 2 1   9 PRO CG   C  15.399  32.331 12.028 1.00 . B B . 283 PRO CG   1 1 
        5 16126 2 1   9 PRO HA   H  16.194  29.334 12.989 1.00 . B B . 283 PRO HA   1 1 
        5 16127 2 1   9 PRO HB2  H  14.794  31.518 13.897 1.00 . B B . 283 PRO HB2  1 1 
        5 16128 2 1   9 PRO HB3  H  16.547  31.527 13.609 1.00 . B B . 283 PRO HB3  1 1 
        5 16129 2 1   9 PRO HD2  H  15.589  31.975  9.916 1.00 . B B . 283 PRO HD2  1 1 
        5 16130 2 1   9 PRO HD3  H  17.118  31.880 10.818 1.00 . B B . 283 PRO HD3  1 1 
        5 16131 2 1   9 PRO HG2  H  14.345  32.491 11.838 1.00 . B B . 283 PRO HG2  1 1 
        5 16132 2 1   9 PRO HG3  H  15.892  33.265 12.237 1.00 . B B . 283 PRO HG3  1 1 
        5 16133 2 1   9 PRO N    N  15.844  30.219 11.085 1.00 . B B . 283 PRO N    1 1 
        5 16134 2 1   9 PRO O    O  13.851  28.600 13.576 1.00 . B B . 283 PRO O    1 1 
        5 16135 2 1  10 ILE C    C  11.723  27.830 11.612 1.00 . B B . 284 ILE C    1 1 
        5 16136 2 1  10 ILE CA   C  11.772  29.332 11.902 1.00 . B B . 284 ILE CA   1 1 
        5 16137 2 1  10 ILE CB   C  10.862  30.107 10.929 1.00 . B B . 284 ILE CB   1 1 
        5 16138 2 1  10 ILE CD1  C  10.538  32.391  9.943 1.00 . B B . 284 ILE CD1  1 1 
        5 16139 2 1  10 ILE CG1  C  10.998  31.616 11.181 1.00 . B B . 284 ILE CG1  1 1 
        5 16140 2 1  10 ILE CG2  C   9.396  29.706 11.144 1.00 . B B . 284 ILE CG2  1 1 
        5 16141 2 1  10 ILE H    H  13.409  30.421 11.088 1.00 . B B . 284 ILE H    1 1 
        5 16142 2 1  10 ILE HA   H  11.422  29.492 12.911 1.00 . B B . 284 ILE HA   1 1 
        5 16143 2 1  10 ILE HB   H  11.151  29.883  9.911 1.00 . B B . 284 ILE HB   1 1 
        5 16144 2 1  10 ILE HD11 H  10.719  31.800  9.057 1.00 . B B . 284 ILE HD11 1 1 
        5 16145 2 1  10 ILE HD12 H  11.088  33.318  9.875 1.00 . B B . 284 ILE HD12 1 1 
        5 16146 2 1  10 ILE HD13 H   9.483  32.604 10.025 1.00 . B B . 284 ILE HD13 1 1 
        5 16147 2 1  10 ILE HG12 H  10.384  31.894 12.025 1.00 . B B . 284 ILE HG12 1 1 
        5 16148 2 1  10 ILE HG13 H  12.027  31.860 11.391 1.00 . B B . 284 ILE HG13 1 1 
        5 16149 2 1  10 ILE HG21 H   9.311  28.630 11.132 1.00 . B B . 284 ILE HG21 1 1 
        5 16150 2 1  10 ILE HG22 H   8.789  30.123 10.353 1.00 . B B . 284 ILE HG22 1 1 
        5 16151 2 1  10 ILE HG23 H   9.054  30.084 12.097 1.00 . B B . 284 ILE HG23 1 1 
        5 16152 2 1  10 ILE N    N  13.154  29.812 11.811 1.00 . B B . 284 ILE N    1 1 
        5 16153 2 1  10 ILE O    O  11.075  27.073 12.333 1.00 . B B . 284 ILE O    1 1 
        5 16154 2 1  11 ILE C    C  13.106  25.152 11.379 1.00 . B B . 285 ILE C    1 1 
        5 16155 2 1  11 ILE CA   C  12.505  25.974 10.222 1.00 . B B . 285 ILE CA   1 1 
        5 16156 2 1  11 ILE CB   C  13.341  25.797  8.932 1.00 . B B . 285 ILE CB   1 1 
        5 16157 2 1  11 ILE CD1  C  13.827  27.031  6.811 1.00 . B B . 285 ILE CD1  1 1 
        5 16158 2 1  11 ILE CG1  C  12.731  26.645  7.806 1.00 . B B . 285 ILE CG1  1 1 
        5 16159 2 1  11 ILE CG2  C  13.351  24.325  8.487 1.00 . B B . 285 ILE CG2  1 1 
        5 16160 2 1  11 ILE H    H  12.958  28.043 10.050 1.00 . B B . 285 ILE H    1 1 
        5 16161 2 1  11 ILE HA   H  11.500  25.625 10.034 1.00 . B B . 285 ILE HA   1 1 
        5 16162 2 1  11 ILE HB   H  14.356  26.124  9.116 1.00 . B B . 285 ILE HB   1 1 
        5 16163 2 1  11 ILE HD11 H  13.481  27.848  6.193 1.00 . B B . 285 ILE HD11 1 1 
        5 16164 2 1  11 ILE HD12 H  14.063  26.182  6.186 1.00 . B B . 285 ILE HD12 1 1 
        5 16165 2 1  11 ILE HD13 H  14.711  27.338  7.350 1.00 . B B . 285 ILE HD13 1 1 
        5 16166 2 1  11 ILE HG12 H  11.968  26.073  7.296 1.00 . B B . 285 ILE HG12 1 1 
        5 16167 2 1  11 ILE HG13 H  12.292  27.540  8.215 1.00 . B B . 285 ILE HG13 1 1 
        5 16168 2 1  11 ILE HG21 H  12.348  23.927  8.536 1.00 . B B . 285 ILE HG21 1 1 
        5 16169 2 1  11 ILE HG22 H  13.996  23.756  9.139 1.00 . B B . 285 ILE HG22 1 1 
        5 16170 2 1  11 ILE HG23 H  13.716  24.259  7.473 1.00 . B B . 285 ILE HG23 1 1 
        5 16171 2 1  11 ILE N    N  12.451  27.397 10.581 1.00 . B B . 285 ILE N    1 1 
        5 16172 2 1  11 ILE O    O  12.574  24.105 11.757 1.00 . B B . 285 ILE O    1 1 
        5 16173 2 1  12 GLU C    C  13.958  24.859 14.277 1.00 . B B . 286 GLU C    1 1 
        5 16174 2 1  12 GLU CA   C  14.868  24.973 13.051 1.00 . B B . 286 GLU CA   1 1 
        5 16175 2 1  12 GLU CB   C  16.159  25.723 13.414 1.00 . B B . 286 GLU CB   1 1 
        5 16176 2 1  12 GLU CD   C  18.579  26.017 12.813 1.00 . B B . 286 GLU CD   1 1 
        5 16177 2 1  12 GLU CG   C  17.328  25.179 12.583 1.00 . B B . 286 GLU CG   1 1 
        5 16178 2 1  12 GLU H    H  14.545  26.521 11.639 1.00 . B B . 286 GLU H    1 1 
        5 16179 2 1  12 GLU HA   H  15.121  23.974 12.725 1.00 . B B . 286 GLU HA   1 1 
        5 16180 2 1  12 GLU HB2  H  16.030  26.775 13.206 1.00 . B B . 286 GLU HB2  1 1 
        5 16181 2 1  12 GLU HB3  H  16.374  25.591 14.461 1.00 . B B . 286 GLU HB3  1 1 
        5 16182 2 1  12 GLU HG2  H  17.525  24.157 12.869 1.00 . B B . 286 GLU HG2  1 1 
        5 16183 2 1  12 GLU HG3  H  17.065  25.212 11.535 1.00 . B B . 286 GLU HG3  1 1 
        5 16184 2 1  12 GLU N    N  14.191  25.663 11.956 1.00 . B B . 286 GLU N    1 1 
        5 16185 2 1  12 GLU O    O  13.875  23.800 14.900 1.00 . B B . 286 GLU O    1 1 
        5 16186 2 1  12 GLU OE1  O  18.856  26.334 13.958 1.00 . B B . 286 GLU OE1  1 1 
        5 16187 2 1  12 GLU OE2  O  19.243  26.326 11.837 1.00 . B B . 286 GLU OE2  1 1 
        5 16188 2 1  13 LEU C    C  11.224  24.919 15.579 1.00 . B B . 287 LEU C    1 1 
        5 16189 2 1  13 LEU CA   C  12.344  25.949 15.754 1.00 . B B . 287 LEU CA   1 1 
        5 16190 2 1  13 LEU CB   C  11.742  27.345 15.936 1.00 . B B . 287 LEU CB   1 1 
        5 16191 2 1  13 LEU CD1  C  12.451  29.739 15.803 1.00 . B B . 287 LEU CD1  1 1 
        5 16192 2 1  13 LEU CD2  C  13.086  28.361 17.786 1.00 . B B . 287 LEU CD2  1 1 
        5 16193 2 1  13 LEU CG   C  12.856  28.341 16.273 1.00 . B B . 287 LEU CG   1 1 
        5 16194 2 1  13 LEU H    H  13.345  26.754 14.067 1.00 . B B . 287 LEU H    1 1 
        5 16195 2 1  13 LEU HA   H  12.909  25.698 16.639 1.00 . B B . 287 LEU HA   1 1 
        5 16196 2 1  13 LEU HB2  H  11.250  27.647 15.023 1.00 . B B . 287 LEU HB2  1 1 
        5 16197 2 1  13 LEU HB3  H  11.025  27.326 16.743 1.00 . B B . 287 LEU HB3  1 1 
        5 16198 2 1  13 LEU HD11 H  12.251  29.719 14.743 1.00 . B B . 287 LEU HD11 1 1 
        5 16199 2 1  13 LEU HD12 H  13.255  30.433 16.004 1.00 . B B . 287 LEU HD12 1 1 
        5 16200 2 1  13 LEU HD13 H  11.563  30.054 16.331 1.00 . B B . 287 LEU HD13 1 1 
        5 16201 2 1  13 LEU HD21 H  13.475  29.326 18.080 1.00 . B B . 287 LEU HD21 1 1 
        5 16202 2 1  13 LEU HD22 H  13.796  27.592 18.052 1.00 . B B . 287 LEU HD22 1 1 
        5 16203 2 1  13 LEU HD23 H  12.151  28.179 18.295 1.00 . B B . 287 LEU HD23 1 1 
        5 16204 2 1  13 LEU HG   H  13.767  28.042 15.775 1.00 . B B . 287 LEU HG   1 1 
        5 16205 2 1  13 LEU N    N  13.250  25.943 14.601 1.00 . B B . 287 LEU N    1 1 
        5 16206 2 1  13 LEU O    O  10.817  24.265 16.537 1.00 . B B . 287 LEU O    1 1 
        5 16207 2 1  14 SER C    C  10.186  22.351 14.364 1.00 . B B . 288 SER C    1 1 
        5 16208 2 1  14 SER CA   C   9.706  23.765 14.041 1.00 . B B . 288 SER CA   1 1 
        5 16209 2 1  14 SER CB   C   9.321  23.848 12.564 1.00 . B B . 288 SER CB   1 1 
        5 16210 2 1  14 SER H    H  11.088  25.320 13.621 1.00 . B B . 288 SER H    1 1 
        5 16211 2 1  14 SER HA   H   8.836  23.981 14.639 1.00 . B B . 288 SER HA   1 1 
        5 16212 2 1  14 SER HB2  H   9.080  24.864 12.308 1.00 . B B . 288 SER HB2  1 1 
        5 16213 2 1  14 SER HB3  H  10.155  23.515 11.957 1.00 . B B . 288 SER HB3  1 1 
        5 16214 2 1  14 SER HG   H   7.412  23.489 12.667 1.00 . B B . 288 SER HG   1 1 
        5 16215 2 1  14 SER N    N  10.749  24.754 14.340 1.00 . B B . 288 SER N    1 1 
        5 16216 2 1  14 SER O    O   9.478  21.572 15.005 1.00 . B B . 288 SER O    1 1 
        5 16217 2 1  14 SER OG   O   8.183  23.027 12.331 1.00 . B B . 288 SER OG   1 1 
        5 16218 2 1  15 ASN C    C  12.116  20.467 15.725 1.00 . B B . 289 ASN C    1 1 
        5 16219 2 1  15 ASN CA   C  12.002  20.723 14.219 1.00 . B B . 289 ASN CA   1 1 
        5 16220 2 1  15 ASN CB   C  13.387  20.629 13.576 1.00 . B B . 289 ASN CB   1 1 
        5 16221 2 1  15 ASN CG   C  13.270  20.775 12.062 1.00 . B B . 289 ASN CG   1 1 
        5 16222 2 1  15 ASN H    H  11.927  22.708 13.440 1.00 . B B . 289 ASN H    1 1 
        5 16223 2 1  15 ASN HA   H  11.366  19.964 13.787 1.00 . B B . 289 ASN HA   1 1 
        5 16224 2 1  15 ASN HB2  H  14.016  21.417 13.965 1.00 . B B . 289 ASN HB2  1 1 
        5 16225 2 1  15 ASN HB3  H  13.826  19.671 13.809 1.00 . B B . 289 ASN HB3  1 1 
        5 16226 2 1  15 ASN HD21 H  14.907  21.886 11.896 1.00 . B B . 289 ASN HD21 1 1 
        5 16227 2 1  15 ASN HD22 H  14.098  21.563 10.440 1.00 . B B . 289 ASN HD22 1 1 
        5 16228 2 1  15 ASN N    N  11.414  22.041 13.949 1.00 . B B . 289 ASN N    1 1 
        5 16229 2 1  15 ASN ND2  N  14.166  21.465 11.412 1.00 . B B . 289 ASN ND2  1 1 
        5 16230 2 1  15 ASN O    O  11.854  19.361 16.202 1.00 . B B . 289 ASN O    1 1 
        5 16231 2 1  15 ASN OD1  O  12.338  20.244 11.457 1.00 . B B . 289 ASN OD1  1 1 
        5 16232 2 1  16 THR C    C  11.255  21.056 18.567 1.00 . B B . 290 THR C    1 1 
        5 16233 2 1  16 THR CA   C  12.598  21.404 17.927 1.00 . B B . 290 THR CA   1 1 
        5 16234 2 1  16 THR CB   C  13.116  22.720 18.510 1.00 . B B . 290 THR CB   1 1 
        5 16235 2 1  16 THR CG2  C  13.526  22.505 19.967 1.00 . B B . 290 THR CG2  1 1 
        5 16236 2 1  16 THR H    H  12.670  22.365 16.036 1.00 . B B . 290 THR H    1 1 
        5 16237 2 1  16 THR HA   H  13.304  20.621 18.158 1.00 . B B . 290 THR HA   1 1 
        5 16238 2 1  16 THR HB   H  12.339  23.467 18.466 1.00 . B B . 290 THR HB   1 1 
        5 16239 2 1  16 THR HG1  H  14.002  23.981 17.322 1.00 . B B . 290 THR HG1  1 1 
        5 16240 2 1  16 THR HG21 H  13.551  23.455 20.479 1.00 . B B . 290 THR HG21 1 1 
        5 16241 2 1  16 THR HG22 H  14.506  22.051 20.002 1.00 . B B . 290 THR HG22 1 1 
        5 16242 2 1  16 THR HG23 H  12.810  21.854 20.450 1.00 . B B . 290 THR HG23 1 1 
        5 16243 2 1  16 THR N    N  12.473  21.512 16.472 1.00 . B B . 290 THR N    1 1 
        5 16244 2 1  16 THR O    O  11.177  20.178 19.419 1.00 . B B . 290 THR O    1 1 
        5 16245 2 1  16 THR OG1  O  14.240  23.159 17.758 1.00 . B B . 290 THR OG1  1 1 
        5 16246 2 1  17 PHE C    C   8.427  20.006 18.426 1.00 . B B . 291 PHE C    1 1 
        5 16247 2 1  17 PHE CA   C   8.839  21.464 18.650 1.00 . B B . 291 PHE CA   1 1 
        5 16248 2 1  17 PHE CB   C   7.823  22.405 17.980 1.00 . B B . 291 PHE CB   1 1 
        5 16249 2 1  17 PHE CD1  C   7.021  23.734 20.047 1.00 . B B . 291 PHE CD1  1 1 
        5 16250 2 1  17 PHE CD2  C   8.019  24.982 18.063 1.00 . B B . 291 PHE CD2  1 1 
        5 16251 2 1  17 PHE CE1  C   6.807  25.015 20.739 1.00 . B B . 291 PHE CE1  1 1 
        5 16252 2 1  17 PHE CE2  C   7.810  26.254 18.759 1.00 . B B . 291 PHE CE2  1 1 
        5 16253 2 1  17 PHE CG   C   7.628  23.718 18.706 1.00 . B B . 291 PHE CG   1 1 
        5 16254 2 1  17 PHE CZ   C   7.205  26.271 20.091 1.00 . B B . 291 PHE CZ   1 1 
        5 16255 2 1  17 PHE H    H  10.305  22.396 17.419 1.00 . B B . 291 PHE H    1 1 
        5 16256 2 1  17 PHE HA   H   8.842  21.657 19.716 1.00 . B B . 291 PHE HA   1 1 
        5 16257 2 1  17 PHE HB2  H   8.163  22.622 16.982 1.00 . B B . 291 PHE HB2  1 1 
        5 16258 2 1  17 PHE HB3  H   6.864  21.903 17.911 1.00 . B B . 291 PHE HB3  1 1 
        5 16259 2 1  17 PHE HD1  H   6.735  22.806 20.525 1.00 . B B . 291 PHE HD1  1 1 
        5 16260 2 1  17 PHE HD2  H   8.464  24.980 17.082 1.00 . B B . 291 PHE HD2  1 1 
        5 16261 2 1  17 PHE HE1  H   6.359  25.034 21.721 1.00 . B B . 291 PHE HE1  1 1 
        5 16262 2 1  17 PHE HE2  H   8.101  27.178 18.289 1.00 . B B . 291 PHE HE2  1 1 
        5 16263 2 1  17 PHE HZ   H   7.043  27.208 20.594 1.00 . B B . 291 PHE HZ   1 1 
        5 16264 2 1  17 PHE N    N  10.186  21.721 18.118 1.00 . B B . 291 PHE N    1 1 
        5 16265 2 1  17 PHE O    O   7.809  19.391 19.291 1.00 . B B . 291 PHE O    1 1 
        5 16266 2 1  18 ASP C    C   9.149  17.108 17.940 1.00 . B B . 292 ASP C    1 1 
        5 16267 2 1  18 ASP CA   C   8.477  18.060 16.951 1.00 . B B . 292 ASP CA   1 1 
        5 16268 2 1  18 ASP CB   C   8.934  17.729 15.529 1.00 . B B . 292 ASP CB   1 1 
        5 16269 2 1  18 ASP CG   C   8.162  18.575 14.523 1.00 . B B . 292 ASP CG   1 1 
        5 16270 2 1  18 ASP H    H   9.258  20.009 16.603 1.00 . B B . 292 ASP H    1 1 
        5 16271 2 1  18 ASP HA   H   7.407  17.923 17.014 1.00 . B B . 292 ASP HA   1 1 
        5 16272 2 1  18 ASP HB2  H   9.991  17.935 15.436 1.00 . B B . 292 ASP HB2  1 1 
        5 16273 2 1  18 ASP HB3  H   8.754  16.684 15.329 1.00 . B B . 292 ASP HB3  1 1 
        5 16274 2 1  18 ASP N    N   8.793  19.456 17.267 1.00 . B B . 292 ASP N    1 1 
        5 16275 2 1  18 ASP O    O   8.514  16.194 18.467 1.00 . B B . 292 ASP O    1 1 
        5 16276 2 1  18 ASP OD1  O   6.948  18.632 14.634 1.00 . B B . 292 ASP OD1  1 1 
        5 16277 2 1  18 ASP OD2  O   8.795  19.153 13.656 1.00 . B B . 292 ASP OD2  1 1 
        5 16278 2 1  19 LYS C    C  10.569  16.562 20.558 1.00 . B B . 293 LYS C    1 1 
        5 16279 2 1  19 LYS CA   C  11.181  16.516 19.157 1.00 . B B . 293 LYS CA   1 1 
        5 16280 2 1  19 LYS CB   C  12.639  16.976 19.217 1.00 . B B . 293 LYS CB   1 1 
        5 16281 2 1  19 LYS CD   C  13.635  15.149 17.835 1.00 . B B . 293 LYS CD   1 1 
        5 16282 2 1  19 LYS CE   C  14.463  14.843 16.585 1.00 . B B . 293 LYS CE   1 1 
        5 16283 2 1  19 LYS CG   C  13.335  16.648 17.896 1.00 . B B . 293 LYS CG   1 1 
        5 16284 2 1  19 LYS H    H  10.873  18.114 17.780 1.00 . B B . 293 LYS H    1 1 
        5 16285 2 1  19 LYS HA   H  11.151  15.496 18.806 1.00 . B B . 293 LYS HA   1 1 
        5 16286 2 1  19 LYS HB2  H  12.672  18.043 19.388 1.00 . B B . 293 LYS HB2  1 1 
        5 16287 2 1  19 LYS HB3  H  13.144  16.466 20.023 1.00 . B B . 293 LYS HB3  1 1 
        5 16288 2 1  19 LYS HD2  H  14.189  14.858 18.716 1.00 . B B . 293 LYS HD2  1 1 
        5 16289 2 1  19 LYS HD3  H  12.709  14.597 17.793 1.00 . B B . 293 LYS HD3  1 1 
        5 16290 2 1  19 LYS HE2  H  13.825  14.877 15.714 1.00 . B B . 293 LYS HE2  1 1 
        5 16291 2 1  19 LYS HE3  H  15.248  15.577 16.485 1.00 . B B . 293 LYS HE3  1 1 
        5 16292 2 1  19 LYS HG2  H  12.689  16.921 17.073 1.00 . B B . 293 LYS HG2  1 1 
        5 16293 2 1  19 LYS HG3  H  14.259  17.201 17.828 1.00 . B B . 293 LYS HG3  1 1 
        5 16294 2 1  19 LYS HZ1  H  15.414  13.347 17.677 1.00 . B B . 293 LYS HZ1  1 1 
        5 16295 2 1  19 LYS HZ2  H  15.855  13.394 16.039 1.00 . B B . 293 LYS HZ2  1 1 
        5 16296 2 1  19 LYS HZ3  H  14.343  12.766 16.493 1.00 . B B . 293 LYS HZ3  1 1 
        5 16297 2 1  19 LYS N    N  10.426  17.357 18.220 1.00 . B B . 293 LYS N    1 1 
        5 16298 2 1  19 LYS NZ   N  15.064  13.485 16.708 1.00 . B B . 293 LYS NZ   1 1 
        5 16299 2 1  19 LYS O    O  10.493  15.544 21.244 1.00 . B B . 293 LYS O    1 1 
        5 16300 2 1  20 ILE C    C   8.174  17.119 22.326 1.00 . B B . 294 ILE C    1 1 
        5 16301 2 1  20 ILE CA   C   9.486  17.916 22.278 1.00 . B B . 294 ILE CA   1 1 
        5 16302 2 1  20 ILE CB   C   9.246  19.420 22.539 1.00 . B B . 294 ILE CB   1 1 
        5 16303 2 1  20 ILE CD1  C  10.367  21.649 22.461 1.00 . B B . 294 ILE CD1  1 1 
        5 16304 2 1  20 ILE CG1  C  10.595  20.140 22.521 1.00 . B B . 294 ILE CG1  1 1 
        5 16305 2 1  20 ILE CG2  C   8.589  19.659 23.912 1.00 . B B . 294 ILE CG2  1 1 
        5 16306 2 1  20 ILE H    H  10.257  18.530 20.397 1.00 . B B . 294 ILE H    1 1 
        5 16307 2 1  20 ILE HA   H  10.148  17.535 23.041 1.00 . B B . 294 ILE HA   1 1 
        5 16308 2 1  20 ILE HB   H   8.616  19.828 21.757 1.00 . B B . 294 ILE HB   1 1 
        5 16309 2 1  20 ILE HD11 H   9.467  21.858 21.902 1.00 . B B . 294 ILE HD11 1 1 
        5 16310 2 1  20 ILE HD12 H  11.209  22.121 21.976 1.00 . B B . 294 ILE HD12 1 1 
        5 16311 2 1  20 ILE HD13 H  10.266  22.038 23.464 1.00 . B B . 294 ILE HD13 1 1 
        5 16312 2 1  20 ILE HG12 H  11.143  19.894 23.420 1.00 . B B . 294 ILE HG12 1 1 
        5 16313 2 1  20 ILE HG13 H  11.160  19.828 21.660 1.00 . B B . 294 ILE HG13 1 1 
        5 16314 2 1  20 ILE HG21 H   9.353  19.693 24.679 1.00 . B B . 294 ILE HG21 1 1 
        5 16315 2 1  20 ILE HG22 H   7.895  18.862 24.129 1.00 . B B . 294 ILE HG22 1 1 
        5 16316 2 1  20 ILE HG23 H   8.058  20.601 23.892 1.00 . B B . 294 ILE HG23 1 1 
        5 16317 2 1  20 ILE N    N  10.132  17.749 20.973 1.00 . B B . 294 ILE N    1 1 
        5 16318 2 1  20 ILE O    O   7.932  16.369 23.272 1.00 . B B . 294 ILE O    1 1 
        5 16319 2 1  21 ALA C    C   6.239  15.021 21.306 1.00 . B B . 295 ALA C    1 1 
        5 16320 2 1  21 ALA CA   C   6.072  16.543 21.219 1.00 . B B . 295 ALA CA   1 1 
        5 16321 2 1  21 ALA CB   C   5.349  16.900 19.919 1.00 . B B . 295 ALA CB   1 1 
        5 16322 2 1  21 ALA H    H   7.632  17.807 20.528 1.00 . B B . 295 ALA H    1 1 
        5 16323 2 1  21 ALA HA   H   5.467  16.873 22.049 1.00 . B B . 295 ALA HA   1 1 
        5 16324 2 1  21 ALA HB1  H   4.282  16.867 20.079 1.00 . B B . 295 ALA HB1  1 1 
        5 16325 2 1  21 ALA HB2  H   5.619  16.191 19.149 1.00 . B B . 295 ALA HB2  1 1 
        5 16326 2 1  21 ALA HB3  H   5.636  17.894 19.608 1.00 . B B . 295 ALA HB3  1 1 
        5 16327 2 1  21 ALA N    N   7.364  17.236 21.275 1.00 . B B . 295 ALA N    1 1 
        5 16328 2 1  21 ALA O    O   5.408  14.337 21.908 1.00 . B B . 295 ALA O    1 1 
        5 16329 2 1  22 GLU C    C   8.128  12.524 22.015 1.00 . B B . 296 GLU C    1 1 
        5 16330 2 1  22 GLU CA   C   7.547  13.055 20.690 1.00 . B B . 296 GLU CA   1 1 
        5 16331 2 1  22 GLU CB   C   8.505  12.708 19.549 1.00 . B B . 296 GLU CB   1 1 
        5 16332 2 1  22 GLU CD   C   6.685  12.157 17.921 1.00 . B B . 296 GLU CD   1 1 
        5 16333 2 1  22 GLU CG   C   7.864  13.081 18.210 1.00 . B B . 296 GLU CG   1 1 
        5 16334 2 1  22 GLU H    H   7.949  15.093 20.262 1.00 . B B . 296 GLU H    1 1 
        5 16335 2 1  22 GLU HA   H   6.608  12.558 20.505 1.00 . B B . 296 GLU HA   1 1 
        5 16336 2 1  22 GLU HB2  H   9.427  13.258 19.674 1.00 . B B . 296 GLU HB2  1 1 
        5 16337 2 1  22 GLU HB3  H   8.712  11.649 19.562 1.00 . B B . 296 GLU HB3  1 1 
        5 16338 2 1  22 GLU HG2  H   7.517  14.103 18.252 1.00 . B B . 296 GLU HG2  1 1 
        5 16339 2 1  22 GLU HG3  H   8.596  12.982 17.423 1.00 . B B . 296 GLU HG3  1 1 
        5 16340 2 1  22 GLU N    N   7.311  14.500 20.708 1.00 . B B . 296 GLU N    1 1 
        5 16341 2 1  22 GLU O    O   8.417  11.328 22.110 1.00 . B B . 296 GLU O    1 1 
        5 16342 2 1  22 GLU OE1  O   6.813  10.970 18.169 1.00 . B B . 296 GLU OE1  1 1 
        5 16343 2 1  22 GLU OE2  O   5.671  12.652 17.455 1.00 . B B . 296 GLU OE2  1 1 
        5 16344 2 1  23 GLY C    C  10.352  12.716 24.247 1.00 . B B . 297 GLY C    1 1 
        5 16345 2 1  23 GLY CA   C   8.841  12.951 24.316 1.00 . B B . 297 GLY CA   1 1 
        5 16346 2 1  23 GLY H    H   8.068  14.330 22.917 1.00 . B B . 297 GLY H    1 1 
        5 16347 2 1  23 GLY HA2  H   8.635  13.707 25.059 1.00 . B B . 297 GLY HA2  1 1 
        5 16348 2 1  23 GLY HA3  H   8.356  12.030 24.605 1.00 . B B . 297 GLY HA3  1 1 
        5 16349 2 1  23 GLY N    N   8.300  13.390 23.028 1.00 . B B . 297 GLY N    1 1 
        5 16350 2 1  23 GLY O    O  10.892  11.925 25.021 1.00 . B B . 297 GLY O    1 1 
        5 16351 2 1  24 ASN C    C  13.210  14.384 23.862 1.00 . B B . 298 ASN C    1 1 
        5 16352 2 1  24 ASN CA   C  12.471  13.248 23.161 1.00 . B B . 298 ASN CA   1 1 
        5 16353 2 1  24 ASN CB   C  12.830  13.241 21.667 1.00 . B B . 298 ASN CB   1 1 
        5 16354 2 1  24 ASN CG   C  14.298  12.864 21.450 1.00 . B B . 298 ASN CG   1 1 
        5 16355 2 1  24 ASN H    H  10.558  14.033 22.742 1.00 . B B . 298 ASN H    1 1 
        5 16356 2 1  24 ASN HA   H  12.774  12.308 23.598 1.00 . B B . 298 ASN HA   1 1 
        5 16357 2 1  24 ASN HB2  H  12.204  12.527 21.156 1.00 . B B . 298 ASN HB2  1 1 
        5 16358 2 1  24 ASN HB3  H  12.654  14.224 21.253 1.00 . B B . 298 ASN HB3  1 1 
        5 16359 2 1  24 ASN HD21 H  14.093  12.717 19.486 1.00 . B B . 298 ASN HD21 1 1 
        5 16360 2 1  24 ASN HD22 H  15.653  12.399 20.077 1.00 . B B . 298 ASN HD22 1 1 
        5 16361 2 1  24 ASN N    N  11.029  13.403 23.321 1.00 . B B . 298 ASN N    1 1 
        5 16362 2 1  24 ASN ND2  N  14.716  12.641 20.237 1.00 . B B . 298 ASN ND2  1 1 
        5 16363 2 1  24 ASN O    O  13.340  15.481 23.315 1.00 . B B . 298 ASN O    1 1 
        5 16364 2 1  24 ASN OD1  O  15.084  12.788 22.397 1.00 . B B . 298 ASN OD1  1 1 
        5 16365 2 1  25 LEU C    C  15.921  15.126 25.603 1.00 . B B . 299 LEU C    1 1 
        5 16366 2 1  25 LEU CA   C  14.401  15.127 25.856 1.00 . B B . 299 LEU CA   1 1 
        5 16367 2 1  25 LEU CB   C  14.143  14.895 27.346 1.00 . B B . 299 LEU CB   1 1 
        5 16368 2 1  25 LEU CD1  C  12.257  14.301 28.874 1.00 . B B . 299 LEU CD1  1 1 
        5 16369 2 1  25 LEU CD2  C  12.427  16.611 27.938 1.00 . B B . 299 LEU CD2  1 1 
        5 16370 2 1  25 LEU CG   C  12.662  15.126 27.651 1.00 . B B . 299 LEU CG   1 1 
        5 16371 2 1  25 LEU H    H  13.570  13.216 25.450 1.00 . B B . 299 LEU H    1 1 
        5 16372 2 1  25 LEU HA   H  14.010  16.097 25.593 1.00 . B B . 299 LEU HA   1 1 
        5 16373 2 1  25 LEU HB2  H  14.410  13.878 27.603 1.00 . B B . 299 LEU HB2  1 1 
        5 16374 2 1  25 LEU HB3  H  14.738  15.581 27.927 1.00 . B B . 299 LEU HB3  1 1 
        5 16375 2 1  25 LEU HD11 H  13.095  14.222 29.550 1.00 . B B . 299 LEU HD11 1 1 
        5 16376 2 1  25 LEU HD12 H  11.954  13.314 28.558 1.00 . B B . 299 LEU HD12 1 1 
        5 16377 2 1  25 LEU HD13 H  11.433  14.784 29.379 1.00 . B B . 299 LEU HD13 1 1 
        5 16378 2 1  25 LEU HD21 H  12.239  17.132 27.011 1.00 . B B . 299 LEU HD21 1 1 
        5 16379 2 1  25 LEU HD22 H  13.303  17.029 28.414 1.00 . B B . 299 LEU HD22 1 1 
        5 16380 2 1  25 LEU HD23 H  11.576  16.722 28.592 1.00 . B B . 299 LEU HD23 1 1 
        5 16381 2 1  25 LEU HG   H  12.068  14.824 26.800 1.00 . B B . 299 LEU HG   1 1 
        5 16382 2 1  25 LEU N    N  13.693  14.113 25.074 1.00 . B B . 299 LEU N    1 1 
        5 16383 2 1  25 LEU O    O  16.650  15.849 26.285 1.00 . B B . 299 LEU O    1 1 
        5 16384 2 1  26 GLU C    C  18.211  15.254 23.210 1.00 . B B . 300 GLU C    1 1 
        5 16385 2 1  26 GLU CA   C  17.832  14.278 24.332 1.00 . B B . 300 GLU CA   1 1 
        5 16386 2 1  26 GLU CB   C  18.226  12.858 23.921 1.00 . B B . 300 GLU CB   1 1 
        5 16387 2 1  26 GLU CD   C  19.027  12.205 26.201 1.00 . B B . 300 GLU CD   1 1 
        5 16388 2 1  26 GLU CG   C  18.014  11.906 25.100 1.00 . B B . 300 GLU CG   1 1 
        5 16389 2 1  26 GLU H    H  15.803  13.760 24.118 1.00 . B B . 300 GLU H    1 1 
        5 16390 2 1  26 GLU HA   H  18.383  14.543 25.221 1.00 . B B . 300 GLU HA   1 1 
        5 16391 2 1  26 GLU HB2  H  17.614  12.543 23.088 1.00 . B B . 300 GLU HB2  1 1 
        5 16392 2 1  26 GLU HB3  H  19.265  12.842 23.630 1.00 . B B . 300 GLU HB3  1 1 
        5 16393 2 1  26 GLU HG2  H  17.014  12.033 25.487 1.00 . B B . 300 GLU HG2  1 1 
        5 16394 2 1  26 GLU HG3  H  18.142  10.888 24.765 1.00 . B B . 300 GLU HG3  1 1 
        5 16395 2 1  26 GLU N    N  16.403  14.327 24.634 1.00 . B B . 300 GLU N    1 1 
        5 16396 2 1  26 GLU O    O  19.377  15.642 23.103 1.00 . B B . 300 GLU O    1 1 
        5 16397 2 1  26 GLU OE1  O  20.169  12.478 25.871 1.00 . B B . 300 GLU OE1  1 1 
        5 16398 2 1  26 GLU OE2  O  18.644  12.156 27.359 1.00 . B B . 300 GLU OE2  1 1 
        5 16399 2 1  27 ALA C    C  18.004  17.909 21.750 1.00 . B B . 301 ALA C    1 1 
        5 16400 2 1  27 ALA CA   C  17.521  16.548 21.252 1.00 . B B . 301 ALA CA   1 1 
        5 16401 2 1  27 ALA CB   C  16.265  16.730 20.394 1.00 . B B . 301 ALA CB   1 1 
        5 16402 2 1  27 ALA H    H  16.313  15.361 22.516 1.00 . B B . 301 ALA H    1 1 
        5 16403 2 1  27 ALA HA   H  18.296  16.106 20.643 1.00 . B B . 301 ALA HA   1 1 
        5 16404 2 1  27 ALA HB1  H  15.650  15.842 20.462 1.00 . B B . 301 ALA HB1  1 1 
        5 16405 2 1  27 ALA HB2  H  16.551  16.891 19.365 1.00 . B B . 301 ALA HB2  1 1 
        5 16406 2 1  27 ALA HB3  H  15.705  17.582 20.749 1.00 . B B . 301 ALA HB3  1 1 
        5 16407 2 1  27 ALA N    N  17.237  15.653 22.376 1.00 . B B . 301 ALA N    1 1 
        5 16408 2 1  27 ALA O    O  17.670  18.329 22.859 1.00 . B B . 301 ALA O    1 1 
        5 16409 2 1  28 GLU C    C  18.506  21.034 20.721 1.00 . B B . 302 GLU C    1 1 
        5 16410 2 1  28 GLU CA   C  19.345  19.890 21.288 1.00 . B B . 302 GLU CA   1 1 
        5 16411 2 1  28 GLU CB   C  20.781  20.007 20.772 1.00 . B B . 302 GLU CB   1 1 
        5 16412 2 1  28 GLU CD   C  23.128  19.207 21.107 1.00 . B B . 302 GLU CD   1 1 
        5 16413 2 1  28 GLU CG   C  21.672  19.005 21.509 1.00 . B B . 302 GLU CG   1 1 
        5 16414 2 1  28 GLU H    H  19.011  18.201 20.046 1.00 . B B . 302 GLU H    1 1 
        5 16415 2 1  28 GLU HA   H  19.359  19.968 22.364 1.00 . B B . 302 GLU HA   1 1 
        5 16416 2 1  28 GLU HB2  H  20.801  19.797 19.713 1.00 . B B . 302 GLU HB2  1 1 
        5 16417 2 1  28 GLU HB3  H  21.147  21.007 20.949 1.00 . B B . 302 GLU HB3  1 1 
        5 16418 2 1  28 GLU HG2  H  21.570  19.152 22.575 1.00 . B B . 302 GLU HG2  1 1 
        5 16419 2 1  28 GLU HG3  H  21.367  18.000 21.256 1.00 . B B . 302 GLU HG3  1 1 
        5 16420 2 1  28 GLU N    N  18.791  18.590 20.918 1.00 . B B . 302 GLU N    1 1 
        5 16421 2 1  28 GLU O    O  17.824  20.879 19.707 1.00 . B B . 302 GLU O    1 1 
        5 16422 2 1  28 GLU OE1  O  23.502  18.725 20.051 1.00 . B B . 302 GLU OE1  1 1 
        5 16423 2 1  28 GLU OE2  O  23.849  19.840 21.861 1.00 . B B . 302 GLU OE2  1 1 
        5 16424 2 1  29 VAL C    C  18.824  24.326 20.224 1.00 . B B . 303 VAL C    1 1 
        5 16425 2 1  29 VAL CA   C  17.846  23.373 20.944 1.00 . B B . 303 VAL CA   1 1 
        5 16426 2 1  29 VAL CB   C  17.195  24.051 22.170 1.00 . B B . 303 VAL CB   1 1 
        5 16427 2 1  29 VAL CG1  C  16.455  25.344 21.780 1.00 . B B . 303 VAL CG1  1 1 
        5 16428 2 1  29 VAL CG2  C  16.193  23.077 22.797 1.00 . B B . 303 VAL CG2  1 1 
        5 16429 2 1  29 VAL H    H  19.109  22.234 22.205 1.00 . B B . 303 VAL H    1 1 
        5 16430 2 1  29 VAL HA   H  17.071  23.076 20.253 1.00 . B B . 303 VAL HA   1 1 
        5 16431 2 1  29 VAL HB   H  17.961  24.286 22.894 1.00 . B B . 303 VAL HB   1 1 
        5 16432 2 1  29 VAL HG11 H  17.148  26.025 21.305 1.00 . B B . 303 VAL HG11 1 1 
        5 16433 2 1  29 VAL HG12 H  16.048  25.807 22.670 1.00 . B B . 303 VAL HG12 1 1 
        5 16434 2 1  29 VAL HG13 H  15.653  25.108 21.097 1.00 . B B . 303 VAL HG13 1 1 
        5 16435 2 1  29 VAL HG21 H  15.470  22.777 22.053 1.00 . B B . 303 VAL HG21 1 1 
        5 16436 2 1  29 VAL HG22 H  15.684  23.562 23.616 1.00 . B B . 303 VAL HG22 1 1 
        5 16437 2 1  29 VAL HG23 H  16.716  22.204 23.163 1.00 . B B . 303 VAL HG23 1 1 
        5 16438 2 1  29 VAL N    N  18.566  22.183 21.390 1.00 . B B . 303 VAL N    1 1 
        5 16439 2 1  29 VAL O    O  19.957  24.499 20.681 1.00 . B B . 303 VAL O    1 1 
        5 16440 2 1  30 PRO C    C  19.229  27.286 18.733 1.00 . B B . 304 PRO C    1 1 
        5 16441 2 1  30 PRO CA   C  19.328  25.819 18.325 1.00 . B B . 304 PRO CA   1 1 
        5 16442 2 1  30 PRO CB   C  18.792  25.608 16.915 1.00 . B B . 304 PRO CB   1 1 
        5 16443 2 1  30 PRO CD   C  17.082  24.899 18.463 1.00 . B B . 304 PRO CD   1 1 
        5 16444 2 1  30 PRO CG   C  17.315  25.576 17.108 1.00 . B B . 304 PRO CG   1 1 
        5 16445 2 1  30 PRO HA   H  20.344  25.469 18.384 1.00 . B B . 304 PRO HA   1 1 
        5 16446 2 1  30 PRO HB2  H  19.082  26.431 16.273 1.00 . B B . 304 PRO HB2  1 1 
        5 16447 2 1  30 PRO HB3  H  19.131  24.668 16.513 1.00 . B B . 304 PRO HB3  1 1 
        5 16448 2 1  30 PRO HD2  H  16.351  25.457 19.034 1.00 . B B . 304 PRO HD2  1 1 
        5 16449 2 1  30 PRO HD3  H  16.769  23.876 18.332 1.00 . B B . 304 PRO HD3  1 1 
        5 16450 2 1  30 PRO HG2  H  16.922  26.586 17.115 1.00 . B B . 304 PRO HG2  1 1 
        5 16451 2 1  30 PRO HG3  H  16.845  24.997 16.332 1.00 . B B . 304 PRO HG3  1 1 
        5 16452 2 1  30 PRO N    N  18.418  24.946 19.120 1.00 . B B . 304 PRO N    1 1 
        5 16453 2 1  30 PRO O    O  18.285  27.691 19.411 1.00 . B B . 304 PRO O    1 1 
        5 16454 2 1  31 HIS C    C  20.145  29.859 20.057 1.00 . B B . 305 HIS C    1 1 
        5 16455 2 1  31 HIS CA   C  20.201  29.522 18.560 1.00 . B B . 305 HIS CA   1 1 
        5 16456 2 1  31 HIS CB   C  18.999  30.180 17.861 1.00 . B B . 305 HIS CB   1 1 
        5 16457 2 1  31 HIS CD2  C  17.796  28.926 15.888 1.00 . B B . 305 HIS CD2  1 1 
        5 16458 2 1  31 HIS CE1  C  19.167  29.458 14.293 1.00 . B B . 305 HIS CE1  1 1 
        5 16459 2 1  31 HIS CG   C  18.774  29.711 16.446 1.00 . B B . 305 HIS CG   1 1 
        5 16460 2 1  31 HIS H    H  20.967  27.681 17.828 1.00 . B B . 305 HIS H    1 1 
        5 16461 2 1  31 HIS HA   H  21.105  29.945 18.149 1.00 . B B . 305 HIS HA   1 1 
        5 16462 2 1  31 HIS HB2  H  18.111  29.967 18.433 1.00 . B B . 305 HIS HB2  1 1 
        5 16463 2 1  31 HIS HB3  H  19.152  31.252 17.857 1.00 . B B . 305 HIS HB3  1 1 
        5 16464 2 1  31 HIS HD1  H  20.441  30.594 15.483 1.00 . B B . 305 HIS HD1  1 1 
        5 16465 2 1  31 HIS HD2  H  16.963  28.490 16.427 1.00 . B B . 305 HIS HD2  1 1 
        5 16466 2 1  31 HIS HE1  H  19.645  29.533 13.325 1.00 . B B . 305 HIS HE1  1 1 
        5 16467 2 1  31 HIS N    N  20.214  28.074 18.314 1.00 . B B . 305 HIS N    1 1 
        5 16468 2 1  31 HIS ND1  N  19.637  30.039 15.412 1.00 . B B . 305 HIS ND1  1 1 
        5 16469 2 1  31 HIS NE2  N  18.046  28.767 14.526 1.00 . B B . 305 HIS NE2  1 1 
        5 16470 2 1  31 HIS O    O  19.837  30.994 20.417 1.00 . B B . 305 HIS O    1 1 
        5 16471 2 1  32 GLN C    C  21.341  30.308 22.801 1.00 . B B . 306 GLN C    1 1 
        5 16472 2 1  32 GLN CA   C  20.447  29.134 22.380 1.00 . B B . 306 GLN CA   1 1 
        5 16473 2 1  32 GLN CB   C  20.900  27.874 23.123 1.00 . B B . 306 GLN CB   1 1 
        5 16474 2 1  32 GLN CD   C  20.175  25.649 23.995 1.00 . B B . 306 GLN CD   1 1 
        5 16475 2 1  32 GLN CG   C  19.729  26.899 23.246 1.00 . B B . 306 GLN CG   1 1 
        5 16476 2 1  32 GLN H    H  20.784  28.028 20.603 1.00 . B B . 306 GLN H    1 1 
        5 16477 2 1  32 GLN HA   H  19.430  29.353 22.666 1.00 . B B . 306 GLN HA   1 1 
        5 16478 2 1  32 GLN HB2  H  21.704  27.405 22.575 1.00 . B B . 306 GLN HB2  1 1 
        5 16479 2 1  32 GLN HB3  H  21.244  28.144 24.110 1.00 . B B . 306 GLN HB3  1 1 
        5 16480 2 1  32 GLN HE21 H  20.129  24.487 22.386 1.00 . B B . 306 GLN HE21 1 1 
        5 16481 2 1  32 GLN HE22 H  20.600  23.717 23.822 1.00 . B B . 306 GLN HE22 1 1 
        5 16482 2 1  32 GLN HG2  H  18.921  27.375 23.786 1.00 . B B . 306 GLN HG2  1 1 
        5 16483 2 1  32 GLN HG3  H  19.386  26.623 22.260 1.00 . B B . 306 GLN HG3  1 1 
        5 16484 2 1  32 GLN N    N  20.492  28.900 20.930 1.00 . B B . 306 GLN N    1 1 
        5 16485 2 1  32 GLN NE2  N  20.313  24.524 23.347 1.00 . B B . 306 GLN NE2  1 1 
        5 16486 2 1  32 GLN O    O  21.059  30.980 23.795 1.00 . B B . 306 GLN O    1 1 
        5 16487 2 1  32 GLN OE1  O  20.409  25.698 25.203 1.00 . B B . 306 GLN OE1  1 1 
        5 16488 2 1  33 ASN C    C  23.057  32.955 21.753 1.00 . B B . 307 ASN C    1 1 
        5 16489 2 1  33 ASN CA   C  23.376  31.593 22.396 1.00 . B B . 307 ASN CA   1 1 
        5 16490 2 1  33 ASN CB   C  24.780  31.157 21.974 1.00 . B B . 307 ASN CB   1 1 
        5 16491 2 1  33 ASN CG   C  25.150  29.849 22.666 1.00 . B B . 307 ASN CG   1 1 
        5 16492 2 1  33 ASN H    H  22.565  30.005 21.239 1.00 . B B . 307 ASN H    1 1 
        5 16493 2 1  33 ASN HA   H  23.370  31.713 23.469 1.00 . B B . 307 ASN HA   1 1 
        5 16494 2 1  33 ASN HB2  H  24.803  31.016 20.903 1.00 . B B . 307 ASN HB2  1 1 
        5 16495 2 1  33 ASN HB3  H  25.491  31.920 22.251 1.00 . B B . 307 ASN HB3  1 1 
        5 16496 2 1  33 ASN HD21 H  26.025  29.075 21.060 1.00 . B B . 307 ASN HD21 1 1 
        5 16497 2 1  33 ASN HD22 H  26.028  28.083 22.437 1.00 . B B . 307 ASN HD22 1 1 
        5 16498 2 1  33 ASN N    N  22.413  30.547 22.042 1.00 . B B . 307 ASN N    1 1 
        5 16499 2 1  33 ASN ND2  N  25.787  28.926 21.999 1.00 . B B . 307 ASN ND2  1 1 
        5 16500 2 1  33 ASN O    O  23.879  33.872 21.836 1.00 . B B . 307 ASN O    1 1 
        5 16501 2 1  33 ASN OD1  O  24.850  29.664 23.846 1.00 . B B . 307 ASN OD1  1 1 
        5 16502 2 1  34 ARG C    C  21.127  35.404 21.537 1.00 . B B . 308 ARG C    1 1 
        5 16503 2 1  34 ARG CA   C  21.511  34.367 20.485 1.00 . B B . 308 ARG CA   1 1 
        5 16504 2 1  34 ARG CB   C  20.337  34.144 19.532 1.00 . B B . 308 ARG CB   1 1 
        5 16505 2 1  34 ARG CD   C  19.692  33.628 17.174 1.00 . B B . 308 ARG CD   1 1 
        5 16506 2 1  34 ARG CG   C  20.849  33.649 18.177 1.00 . B B . 308 ARG CG   1 1 
        5 16507 2 1  34 ARG CZ   C  20.263  35.247 15.379 1.00 . B B . 308 ARG CZ   1 1 
        5 16508 2 1  34 ARG H    H  21.262  32.352 21.052 1.00 . B B . 308 ARG H    1 1 
        5 16509 2 1  34 ARG HA   H  22.353  34.737 19.920 1.00 . B B . 308 ARG HA   1 1 
        5 16510 2 1  34 ARG HB2  H  19.677  33.404 19.951 1.00 . B B . 308 ARG HB2  1 1 
        5 16511 2 1  34 ARG HB3  H  19.802  35.071 19.394 1.00 . B B . 308 ARG HB3  1 1 
        5 16512 2 1  34 ARG HD2  H  19.864  32.858 16.441 1.00 . B B . 308 ARG HD2  1 1 
        5 16513 2 1  34 ARG HD3  H  18.769  33.414 17.695 1.00 . B B . 308 ARG HD3  1 1 
        5 16514 2 1  34 ARG HE   H  18.979  35.601 16.899 1.00 . B B . 308 ARG HE   1 1 
        5 16515 2 1  34 ARG HG2  H  21.626  34.313 17.822 1.00 . B B . 308 ARG HG2  1 1 
        5 16516 2 1  34 ARG HG3  H  21.247  32.652 18.285 1.00 . B B . 308 ARG HG3  1 1 
        5 16517 2 1  34 ARG HH11 H  21.323  33.536 15.245 1.00 . B B . 308 ARG HH11 1 1 
        5 16518 2 1  34 ARG HH12 H  21.615  34.694 13.997 1.00 . B B . 308 ARG HH12 1 1 
        5 16519 2 1  34 ARG HH21 H  19.440  37.064 15.235 1.00 . B B . 308 ARG HH21 1 1 
        5 16520 2 1  34 ARG HH22 H  20.572  36.657 13.992 1.00 . B B . 308 ARG HH22 1 1 
        5 16521 2 1  34 ARG N    N  21.884  33.099 21.118 1.00 . B B . 308 ARG N    1 1 
        5 16522 2 1  34 ARG NE   N  19.583  34.931 16.507 1.00 . B B . 308 ARG NE   1 1 
        5 16523 2 1  34 ARG NH1  N  21.136  34.424 14.833 1.00 . B B . 308 ARG NH1  1 1 
        5 16524 2 1  34 ARG NH2  N  20.077  36.414 14.827 1.00 . B B . 308 ARG NH2  1 1 
        5 16525 2 1  34 ARG O    O  20.713  35.054 22.643 1.00 . B B . 308 ARG O    1 1 
        5 16526 2 1  35 ALA C    C  19.680  38.490 21.807 1.00 . B B . 309 ALA C    1 1 
        5 16527 2 1  35 ALA CA   C  20.994  37.769 22.126 1.00 . B B . 309 ALA CA   1 1 
        5 16528 2 1  35 ALA CB   C  22.143  38.778 22.092 1.00 . B B . 309 ALA CB   1 1 
        5 16529 2 1  35 ALA H    H  21.556  36.899 20.273 1.00 . B B . 309 ALA H    1 1 
        5 16530 2 1  35 ALA HA   H  20.929  37.360 23.124 1.00 . B B . 309 ALA HA   1 1 
        5 16531 2 1  35 ALA HB1  H  22.382  39.018 21.066 1.00 . B B . 309 ALA HB1  1 1 
        5 16532 2 1  35 ALA HB2  H  23.011  38.351 22.573 1.00 . B B . 309 ALA HB2  1 1 
        5 16533 2 1  35 ALA HB3  H  21.848  39.677 22.613 1.00 . B B . 309 ALA HB3  1 1 
        5 16534 2 1  35 ALA N    N  21.266  36.682 21.184 1.00 . B B . 309 ALA N    1 1 
        5 16535 2 1  35 ALA O    O  19.043  39.040 22.709 1.00 . B B . 309 ALA O    1 1 
        5 16536 2 1  36 ASP C    C  16.819  38.419 20.469 1.00 . B B . 310 ASP C    1 1 
        5 16537 2 1  36 ASP CA   C  18.073  39.214 20.118 1.00 . B B . 310 ASP CA   1 1 
        5 16538 2 1  36 ASP CB   C  18.113  39.486 18.605 1.00 . B B . 310 ASP CB   1 1 
        5 16539 2 1  36 ASP CG   C  18.232  38.189 17.791 1.00 . B B . 310 ASP CG   1 1 
        5 16540 2 1  36 ASP H    H  19.784  37.985 19.863 1.00 . B B . 310 ASP H    1 1 
        5 16541 2 1  36 ASP HA   H  18.044  40.159 20.639 1.00 . B B . 310 ASP HA   1 1 
        5 16542 2 1  36 ASP HB2  H  17.213  40.002 18.312 1.00 . B B . 310 ASP HB2  1 1 
        5 16543 2 1  36 ASP HB3  H  18.962  40.115 18.387 1.00 . B B . 310 ASP HB3  1 1 
        5 16544 2 1  36 ASP N    N  19.277  38.488 20.532 1.00 . B B . 310 ASP N    1 1 
        5 16545 2 1  36 ASP O    O  16.904  37.334 21.039 1.00 . B B . 310 ASP O    1 1 
        5 16546 2 1  36 ASP OD1  O  18.021  37.107 18.334 1.00 . B B . 310 ASP OD1  1 1 
        5 16547 2 1  36 ASP OD2  O  18.540  38.291 16.617 1.00 . B B . 310 ASP OD2  1 1 
        5 16548 2 1  37 GLU C    C  14.313  36.805 20.048 1.00 . B B . 311 GLU C    1 1 
        5 16549 2 1  37 GLU CA   C  14.359  38.295 20.421 1.00 . B B . 311 GLU CA   1 1 
        5 16550 2 1  37 GLU CB   C  13.216  39.027 19.716 1.00 . B B . 311 GLU CB   1 1 
        5 16551 2 1  37 GLU CD   C  13.798  41.459 19.862 1.00 . B B . 311 GLU CD   1 1 
        5 16552 2 1  37 GLU CG   C  12.928  40.347 20.438 1.00 . B B . 311 GLU CG   1 1 
        5 16553 2 1  37 GLU H    H  15.635  39.748 19.538 1.00 . B B . 311 GLU H    1 1 
        5 16554 2 1  37 GLU HA   H  14.213  38.384 21.486 1.00 . B B . 311 GLU HA   1 1 
        5 16555 2 1  37 GLU HB2  H  13.496  39.229 18.692 1.00 . B B . 311 GLU HB2  1 1 
        5 16556 2 1  37 GLU HB3  H  12.330  38.411 19.732 1.00 . B B . 311 GLU HB3  1 1 
        5 16557 2 1  37 GLU HG2  H  11.887  40.606 20.309 1.00 . B B . 311 GLU HG2  1 1 
        5 16558 2 1  37 GLU HG3  H  13.142  40.237 21.490 1.00 . B B . 311 GLU HG3  1 1 
        5 16559 2 1  37 GLU N    N  15.644  38.928 20.072 1.00 . B B . 311 GLU N    1 1 
        5 16560 2 1  37 GLU O    O  13.644  36.015 20.716 1.00 . B B . 311 GLU O    1 1 
        5 16561 2 1  37 GLU OE1  O  13.962  41.491 18.653 1.00 . B B . 311 GLU OE1  1 1 
        5 16562 2 1  37 GLU OE2  O  14.290  42.261 20.638 1.00 . B B . 311 GLU OE2  1 1 
        5 16563 2 1  38 ILE C    C  15.796  34.182 19.656 1.00 . B B . 312 ILE C    1 1 
        5 16564 2 1  38 ILE CA   C  15.105  35.024 18.581 1.00 . B B . 312 ILE CA   1 1 
        5 16565 2 1  38 ILE CB   C  15.845  34.889 17.234 1.00 . B B . 312 ILE CB   1 1 
        5 16566 2 1  38 ILE CD1  C  16.088  35.888 14.952 1.00 . B B . 312 ILE CD1  1 1 
        5 16567 2 1  38 ILE CG1  C  15.199  35.816 16.196 1.00 . B B . 312 ILE CG1  1 1 
        5 16568 2 1  38 ILE CG2  C  15.759  33.443 16.724 1.00 . B B . 312 ILE CG2  1 1 
        5 16569 2 1  38 ILE H    H  15.604  37.093 18.536 1.00 . B B . 312 ILE H    1 1 
        5 16570 2 1  38 ILE HA   H  14.089  34.663 18.463 1.00 . B B . 312 ILE HA   1 1 
        5 16571 2 1  38 ILE HB   H  16.881  35.163 17.366 1.00 . B B . 312 ILE HB   1 1 
        5 16572 2 1  38 ILE HD11 H  16.903  36.574 15.133 1.00 . B B . 312 ILE HD11 1 1 
        5 16573 2 1  38 ILE HD12 H  15.505  36.234 14.112 1.00 . B B . 312 ILE HD12 1 1 
        5 16574 2 1  38 ILE HD13 H  16.485  34.907 14.736 1.00 . B B . 312 ILE HD13 1 1 
        5 16575 2 1  38 ILE HG12 H  14.229  35.426 15.921 1.00 . B B . 312 ILE HG12 1 1 
        5 16576 2 1  38 ILE HG13 H  15.084  36.804 16.609 1.00 . B B . 312 ILE HG13 1 1 
        5 16577 2 1  38 ILE HG21 H  16.523  33.279 15.977 1.00 . B B . 312 ILE HG21 1 1 
        5 16578 2 1  38 ILE HG22 H  14.787  33.271 16.287 1.00 . B B . 312 ILE HG22 1 1 
        5 16579 2 1  38 ILE HG23 H  15.909  32.760 17.548 1.00 . B B . 312 ILE HG23 1 1 
        5 16580 2 1  38 ILE N    N  15.060  36.426 19.008 1.00 . B B . 312 ILE N    1 1 
        5 16581 2 1  38 ILE O    O  15.339  33.089 19.982 1.00 . B B . 312 ILE O    1 1 
        5 16582 2 1  39 GLY C    C  16.744  33.800 22.509 1.00 . B B . 313 GLY C    1 1 
        5 16583 2 1  39 GLY CA   C  17.614  34.009 21.276 1.00 . B B . 313 GLY CA   1 1 
        5 16584 2 1  39 GLY H    H  17.194  35.598 19.931 1.00 . B B . 313 GLY H    1 1 
        5 16585 2 1  39 GLY HA2  H  17.932  33.047 20.901 1.00 . B B . 313 GLY HA2  1 1 
        5 16586 2 1  39 GLY HA3  H  18.483  34.588 21.552 1.00 . B B . 313 GLY HA3  1 1 
        5 16587 2 1  39 GLY N    N  16.882  34.713 20.222 1.00 . B B . 313 GLY N    1 1 
        5 16588 2 1  39 GLY O    O  16.749  32.725 23.106 1.00 . B B . 313 GLY O    1 1 
        5 16589 2 1  40 ILE C    C  14.018  33.644 23.816 1.00 . B B . 314 ILE C    1 1 
        5 16590 2 1  40 ILE CA   C  15.079  34.738 24.035 1.00 . B B . 314 ILE CA   1 1 
        5 16591 2 1  40 ILE CB   C  14.407  36.107 24.292 1.00 . B B . 314 ILE CB   1 1 
        5 16592 2 1  40 ILE CD1  C  14.828  38.568 24.437 1.00 . B B . 314 ILE CD1  1 1 
        5 16593 2 1  40 ILE CG1  C  15.483  37.186 24.474 1.00 . B B . 314 ILE CG1  1 1 
        5 16594 2 1  40 ILE CG2  C  13.554  36.056 25.570 1.00 . B B . 314 ILE CG2  1 1 
        5 16595 2 1  40 ILE H    H  15.996  35.646 22.336 1.00 . B B . 314 ILE H    1 1 
        5 16596 2 1  40 ILE HA   H  15.671  34.475 24.899 1.00 . B B . 314 ILE HA   1 1 
        5 16597 2 1  40 ILE HB   H  13.778  36.362 23.452 1.00 . B B . 314 ILE HB   1 1 
        5 16598 2 1  40 ILE HD11 H  14.145  38.620 23.602 1.00 . B B . 314 ILE HD11 1 1 
        5 16599 2 1  40 ILE HD12 H  15.591  39.324 24.324 1.00 . B B . 314 ILE HD12 1 1 
        5 16600 2 1  40 ILE HD13 H  14.287  38.736 25.356 1.00 . B B . 314 ILE HD13 1 1 
        5 16601 2 1  40 ILE HG12 H  15.971  37.046 25.428 1.00 . B B . 314 ILE HG12 1 1 
        5 16602 2 1  40 ILE HG13 H  16.212  37.116 23.685 1.00 . B B . 314 ILE HG13 1 1 
        5 16603 2 1  40 ILE HG21 H  13.109  37.025 25.745 1.00 . B B . 314 ILE HG21 1 1 
        5 16604 2 1  40 ILE HG22 H  14.179  35.790 26.411 1.00 . B B . 314 ILE HG22 1 1 
        5 16605 2 1  40 ILE HG23 H  12.774  35.318 25.454 1.00 . B B . 314 ILE HG23 1 1 
        5 16606 2 1  40 ILE N    N  15.969  34.824 22.868 1.00 . B B . 314 ILE N    1 1 
        5 16607 2 1  40 ILE O    O  13.758  32.832 24.703 1.00 . B B . 314 ILE O    1 1 
        5 16608 2 1  41 LEU C    C  12.970  31.194 22.377 1.00 . B B . 315 LEU C    1 1 
        5 16609 2 1  41 LEU CA   C  12.411  32.617 22.286 1.00 . B B . 315 LEU CA   1 1 
        5 16610 2 1  41 LEU CB   C  11.885  32.882 20.873 1.00 . B B . 315 LEU CB   1 1 
        5 16611 2 1  41 LEU CD1  C   9.479  32.604 21.498 1.00 . B B . 315 LEU CD1  1 1 
        5 16612 2 1  41 LEU CD2  C  10.226  32.187 19.144 1.00 . B B . 315 LEU CD2  1 1 
        5 16613 2 1  41 LEU CG   C  10.616  32.067 20.622 1.00 . B B . 315 LEU CG   1 1 
        5 16614 2 1  41 LEU H    H  13.706  34.266 21.940 1.00 . B B . 315 LEU H    1 1 
        5 16615 2 1  41 LEU HA   H  11.595  32.715 22.985 1.00 . B B . 315 LEU HA   1 1 
        5 16616 2 1  41 LEU HB2  H  11.661  33.936 20.768 1.00 . B B . 315 LEU HB2  1 1 
        5 16617 2 1  41 LEU HB3  H  12.637  32.602 20.152 1.00 . B B . 315 LEU HB3  1 1 
        5 16618 2 1  41 LEU HD11 H   8.532  32.420 21.011 1.00 . B B . 315 LEU HD11 1 1 
        5 16619 2 1  41 LEU HD12 H   9.606  33.667 21.644 1.00 . B B . 315 LEU HD12 1 1 
        5 16620 2 1  41 LEU HD13 H   9.492  32.105 22.458 1.00 . B B . 315 LEU HD13 1 1 
        5 16621 2 1  41 LEU HD21 H   9.699  31.295 18.837 1.00 . B B . 315 LEU HD21 1 1 
        5 16622 2 1  41 LEU HD22 H  11.117  32.305 18.539 1.00 . B B . 315 LEU HD22 1 1 
        5 16623 2 1  41 LEU HD23 H   9.587  33.047 19.009 1.00 . B B . 315 LEU HD23 1 1 
        5 16624 2 1  41 LEU HG   H  10.800  31.030 20.866 1.00 . B B . 315 LEU HG   1 1 
        5 16625 2 1  41 LEU N    N  13.441  33.609 22.616 1.00 . B B . 315 LEU N    1 1 
        5 16626 2 1  41 LEU O    O  12.332  30.295 22.930 1.00 . B B . 315 LEU O    1 1 
        5 16627 2 1  42 ALA C    C  15.071  29.251 23.360 1.00 . B B . 316 ALA C    1 1 
        5 16628 2 1  42 ALA CA   C  14.846  29.694 21.914 1.00 . B B . 316 ALA CA   1 1 
        5 16629 2 1  42 ALA CB   C  16.189  29.761 21.185 1.00 . B B . 316 ALA CB   1 1 
        5 16630 2 1  42 ALA H    H  14.640  31.749 21.427 1.00 . B B . 316 ALA H    1 1 
        5 16631 2 1  42 ALA HA   H  14.220  28.966 21.420 1.00 . B B . 316 ALA HA   1 1 
        5 16632 2 1  42 ALA HB1  H  16.510  28.762 20.928 1.00 . B B . 316 ALA HB1  1 1 
        5 16633 2 1  42 ALA HB2  H  16.925  30.219 21.830 1.00 . B B . 316 ALA HB2  1 1 
        5 16634 2 1  42 ALA HB3  H  16.083  30.349 20.286 1.00 . B B . 316 ALA HB3  1 1 
        5 16635 2 1  42 ALA N    N  14.185  31.002 21.861 1.00 . B B . 316 ALA N    1 1 
        5 16636 2 1  42 ALA O    O  14.861  28.090 23.705 1.00 . B B . 316 ALA O    1 1 
        5 16637 2 1  43 LYS C    C  14.390  29.447 26.300 1.00 . B B . 317 LYS C    1 1 
        5 16638 2 1  43 LYS CA   C  15.686  29.913 25.633 1.00 . B B . 317 LYS CA   1 1 
        5 16639 2 1  43 LYS CB   C  16.202  31.167 26.342 1.00 . B B . 317 LYS CB   1 1 
        5 16640 2 1  43 LYS CD   C  18.182  32.655 26.671 1.00 . B B . 317 LYS CD   1 1 
        5 16641 2 1  43 LYS CE   C  19.586  32.992 26.167 1.00 . B B . 317 LYS CE   1 1 
        5 16642 2 1  43 LYS CG   C  17.648  31.434 25.921 1.00 . B B . 317 LYS CG   1 1 
        5 16643 2 1  43 LYS H    H  15.657  31.092 23.871 1.00 . B B . 317 LYS H    1 1 
        5 16644 2 1  43 LYS HA   H  16.426  29.132 25.729 1.00 . B B . 317 LYS HA   1 1 
        5 16645 2 1  43 LYS HB2  H  15.584  32.012 26.071 1.00 . B B . 317 LYS HB2  1 1 
        5 16646 2 1  43 LYS HB3  H  16.162  31.020 27.411 1.00 . B B . 317 LYS HB3  1 1 
        5 16647 2 1  43 LYS HD2  H  17.526  33.497 26.501 1.00 . B B . 317 LYS HD2  1 1 
        5 16648 2 1  43 LYS HD3  H  18.225  32.439 27.728 1.00 . B B . 317 LYS HD3  1 1 
        5 16649 2 1  43 LYS HE2  H  20.304  32.331 26.631 1.00 . B B . 317 LYS HE2  1 1 
        5 16650 2 1  43 LYS HE3  H  19.624  32.866 25.095 1.00 . B B . 317 LYS HE3  1 1 
        5 16651 2 1  43 LYS HG2  H  18.256  30.571 26.157 1.00 . B B . 317 LYS HG2  1 1 
        5 16652 2 1  43 LYS HG3  H  17.686  31.622 24.860 1.00 . B B . 317 LYS HG3  1 1 
        5 16653 2 1  43 LYS HZ1  H  19.155  35.029 26.177 1.00 . B B . 317 LYS HZ1  1 1 
        5 16654 2 1  43 LYS HZ2  H  20.810  34.673 26.061 1.00 . B B . 317 LYS HZ2  1 1 
        5 16655 2 1  43 LYS HZ3  H  20.005  34.494 27.547 1.00 . B B . 317 LYS HZ3  1 1 
        5 16656 2 1  43 LYS N    N  15.476  30.195 24.209 1.00 . B B . 317 LYS N    1 1 
        5 16657 2 1  43 LYS NZ   N  19.914  34.403 26.514 1.00 . B B . 317 LYS NZ   1 1 
        5 16658 2 1  43 LYS O    O  14.401  28.555 27.146 1.00 . B B . 317 LYS O    1 1 
        5 16659 2 1  44 SER C    C  11.654  28.178 26.100 1.00 . B B . 318 SER C    1 1 
        5 16660 2 1  44 SER CA   C  11.952  29.646 26.415 1.00 . B B . 318 SER CA   1 1 
        5 16661 2 1  44 SER CB   C  10.866  30.536 25.805 1.00 . B B . 318 SER CB   1 1 
        5 16662 2 1  44 SER H    H  13.323  30.760 25.233 1.00 . B B . 318 SER H    1 1 
        5 16663 2 1  44 SER HA   H  11.952  29.781 27.486 1.00 . B B . 318 SER HA   1 1 
        5 16664 2 1  44 SER HB2  H  11.141  30.804 24.799 1.00 . B B . 318 SER HB2  1 1 
        5 16665 2 1  44 SER HB3  H   9.925  29.996 25.784 1.00 . B B . 318 SER HB3  1 1 
        5 16666 2 1  44 SER HG   H  11.135  32.442 26.089 1.00 . B B . 318 SER HG   1 1 
        5 16667 2 1  44 SER N    N  13.266  30.037 25.888 1.00 . B B . 318 SER N    1 1 
        5 16668 2 1  44 SER O    O  11.203  27.422 26.961 1.00 . B B . 318 SER O    1 1 
        5 16669 2 1  44 SER OG   O  10.740  31.720 26.583 1.00 . B B . 318 SER OG   1 1 
        5 16670 2 1  45 ILE C    C  12.644  25.440 25.279 1.00 . B B . 319 ILE C    1 1 
        5 16671 2 1  45 ILE CA   C  11.752  26.379 24.447 1.00 . B B . 319 ILE CA   1 1 
        5 16672 2 1  45 ILE CB   C  12.050  26.240 22.936 1.00 . B B . 319 ILE CB   1 1 
        5 16673 2 1  45 ILE CD1  C  11.526  27.240 20.690 1.00 . B B . 319 ILE CD1  1 1 
        5 16674 2 1  45 ILE CG1  C  11.107  27.165 22.161 1.00 . B B . 319 ILE CG1  1 1 
        5 16675 2 1  45 ILE CG2  C  11.815  24.795 22.459 1.00 . B B . 319 ILE CG2  1 1 
        5 16676 2 1  45 ILE H    H  12.290  28.432 24.220 1.00 . B B . 319 ILE H    1 1 
        5 16677 2 1  45 ILE HA   H  10.719  26.112 24.621 1.00 . B B . 319 ILE HA   1 1 
        5 16678 2 1  45 ILE HB   H  13.074  26.523 22.741 1.00 . B B . 319 ILE HB   1 1 
        5 16679 2 1  45 ILE HD11 H  12.588  27.058 20.606 1.00 . B B . 319 ILE HD11 1 1 
        5 16680 2 1  45 ILE HD12 H  11.296  28.220 20.301 1.00 . B B . 319 ILE HD12 1 1 
        5 16681 2 1  45 ILE HD13 H  10.986  26.492 20.126 1.00 . B B . 319 ILE HD13 1 1 
        5 16682 2 1  45 ILE HG12 H  10.105  26.773 22.224 1.00 . B B . 319 ILE HG12 1 1 
        5 16683 2 1  45 ILE HG13 H  11.133  28.154 22.591 1.00 . B B . 319 ILE HG13 1 1 
        5 16684 2 1  45 ILE HG21 H  10.754  24.609 22.382 1.00 . B B . 319 ILE HG21 1 1 
        5 16685 2 1  45 ILE HG22 H  12.251  24.105 23.166 1.00 . B B . 319 ILE HG22 1 1 
        5 16686 2 1  45 ILE HG23 H  12.275  24.657 21.491 1.00 . B B . 319 ILE HG23 1 1 
        5 16687 2 1  45 ILE N    N  11.947  27.775 24.865 1.00 . B B . 319 ILE N    1 1 
        5 16688 2 1  45 ILE O    O  12.207  24.372 25.701 1.00 . B B . 319 ILE O    1 1 
        5 16689 2 1  46 GLU C    C  14.284  24.839 27.746 1.00 . B B . 320 GLU C    1 1 
        5 16690 2 1  46 GLU CA   C  14.823  25.061 26.325 1.00 . B B . 320 GLU CA   1 1 
        5 16691 2 1  46 GLU CB   C  16.197  25.781 26.375 1.00 . B B . 320 GLU CB   1 1 
        5 16692 2 1  46 GLU CD   C  17.491  23.646 26.050 1.00 . B B . 320 GLU CD   1 1 
        5 16693 2 1  46 GLU CG   C  17.236  25.051 25.512 1.00 . B B . 320 GLU CG   1 1 
        5 16694 2 1  46 GLU H    H  14.176  26.718 25.165 1.00 . B B . 320 GLU H    1 1 
        5 16695 2 1  46 GLU HA   H  14.937  24.094 25.852 1.00 . B B . 320 GLU HA   1 1 
        5 16696 2 1  46 GLU HB2  H  16.078  26.784 25.994 1.00 . B B . 320 GLU HB2  1 1 
        5 16697 2 1  46 GLU HB3  H  16.560  25.832 27.395 1.00 . B B . 320 GLU HB3  1 1 
        5 16698 2 1  46 GLU HG2  H  16.872  24.985 24.499 1.00 . B B . 320 GLU HG2  1 1 
        5 16699 2 1  46 GLU HG3  H  18.160  25.608 25.522 1.00 . B B . 320 GLU HG3  1 1 
        5 16700 2 1  46 GLU N    N  13.883  25.862 25.532 1.00 . B B . 320 GLU N    1 1 
        5 16701 2 1  46 GLU O    O  14.386  23.744 28.292 1.00 . B B . 320 GLU O    1 1 
        5 16702 2 1  46 GLU OE1  O  17.790  23.513 27.226 1.00 . B B . 320 GLU OE1  1 1 
        5 16703 2 1  46 GLU OE2  O  17.367  22.710 25.284 1.00 . B B . 320 GLU OE2  1 1 
        5 16704 2 1  47 ARG C    C  11.998  24.775 29.731 1.00 . B B . 321 ARG C    1 1 
        5 16705 2 1  47 ARG CA   C  13.129  25.798 29.672 1.00 . B B . 321 ARG CA   1 1 
        5 16706 2 1  47 ARG CB   C  12.608  27.169 30.110 1.00 . B B . 321 ARG CB   1 1 
        5 16707 2 1  47 ARG CD   C  11.542  28.417 31.994 1.00 . B B . 321 ARG CD   1 1 
        5 16708 2 1  47 ARG CG   C  12.295  27.144 31.608 1.00 . B B . 321 ARG CG   1 1 
        5 16709 2 1  47 ARG CZ   C  10.640  29.401 34.087 1.00 . B B . 321 ARG CZ   1 1 
        5 16710 2 1  47 ARG H    H  13.634  26.729 27.835 1.00 . B B . 321 ARG H    1 1 
        5 16711 2 1  47 ARG HA   H  13.909  25.488 30.350 1.00 . B B . 321 ARG HA   1 1 
        5 16712 2 1  47 ARG HB2  H  13.360  27.920 29.910 1.00 . B B . 321 ARG HB2  1 1 
        5 16713 2 1  47 ARG HB3  H  11.709  27.404 29.561 1.00 . B B . 321 ARG HB3  1 1 
        5 16714 2 1  47 ARG HD2  H  12.197  29.268 31.887 1.00 . B B . 321 ARG HD2  1 1 
        5 16715 2 1  47 ARG HD3  H  10.690  28.539 31.341 1.00 . B B . 321 ARG HD3  1 1 
        5 16716 2 1  47 ARG HE   H  11.099  27.460 33.831 1.00 . B B . 321 ARG HE   1 1 
        5 16717 2 1  47 ARG HG2  H  11.686  26.280 31.833 1.00 . B B . 321 ARG HG2  1 1 
        5 16718 2 1  47 ARG HG3  H  13.216  27.091 32.167 1.00 . B B . 321 ARG HG3  1 1 
        5 16719 2 1  47 ARG HH11 H  10.881  30.767 32.623 1.00 . B B . 321 ARG HH11 1 1 
        5 16720 2 1  47 ARG HH12 H  10.253  31.374 34.116 1.00 . B B . 321 ARG HH12 1 1 
        5 16721 2 1  47 ARG HH21 H  10.284  28.317 35.733 1.00 . B B . 321 ARG HH21 1 1 
        5 16722 2 1  47 ARG HH22 H   9.920  30.007 35.854 1.00 . B B . 321 ARG HH22 1 1 
        5 16723 2 1  47 ARG N    N  13.687  25.883 28.321 1.00 . B B . 321 ARG N    1 1 
        5 16724 2 1  47 ARG NE   N  11.083  28.333 33.387 1.00 . B B . 321 ARG NE   1 1 
        5 16725 2 1  47 ARG NH1  N  10.588  30.609 33.565 1.00 . B B . 321 ARG NH1  1 1 
        5 16726 2 1  47 ARG NH2  N  10.251  29.228 35.321 1.00 . B B . 321 ARG NH2  1 1 
        5 16727 2 1  47 ARG O    O  11.933  23.965 30.653 1.00 . B B . 321 ARG O    1 1 
        5 16728 2 1  48 LEU C    C  10.517  22.410 28.554 1.00 . B B . 322 LEU C    1 1 
        5 16729 2 1  48 LEU CA   C  10.007  23.849 28.660 1.00 . B B . 322 LEU CA   1 1 
        5 16730 2 1  48 LEU CB   C   9.119  24.169 27.456 1.00 . B B . 322 LEU CB   1 1 
        5 16731 2 1  48 LEU CD1  C   6.988  24.160 28.767 1.00 . B B . 322 LEU CD1  1 1 
        5 16732 2 1  48 LEU CD2  C   6.960  23.630 26.326 1.00 . B B . 322 LEU CD2  1 1 
        5 16733 2 1  48 LEU CG   C   7.757  23.492 27.625 1.00 . B B . 322 LEU CG   1 1 
        5 16734 2 1  48 LEU H    H  11.220  25.466 28.012 1.00 . B B . 322 LEU H    1 1 
        5 16735 2 1  48 LEU HA   H   9.418  23.943 29.561 1.00 . B B . 322 LEU HA   1 1 
        5 16736 2 1  48 LEU HB2  H   8.983  25.240 27.385 1.00 . B B . 322 LEU HB2  1 1 
        5 16737 2 1  48 LEU HB3  H   9.589  23.805 26.555 1.00 . B B . 322 LEU HB3  1 1 
        5 16738 2 1  48 LEU HD11 H   7.404  23.847 29.713 1.00 . B B . 322 LEU HD11 1 1 
        5 16739 2 1  48 LEU HD12 H   5.950  23.872 28.718 1.00 . B B . 322 LEU HD12 1 1 
        5 16740 2 1  48 LEU HD13 H   7.070  25.233 28.675 1.00 . B B . 322 LEU HD13 1 1 
        5 16741 2 1  48 LEU HD21 H   6.145  22.921 26.327 1.00 . B B . 322 LEU HD21 1 1 
        5 16742 2 1  48 LEU HD22 H   7.607  23.434 25.484 1.00 . B B . 322 LEU HD22 1 1 
        5 16743 2 1  48 LEU HD23 H   6.565  24.632 26.250 1.00 . B B . 322 LEU HD23 1 1 
        5 16744 2 1  48 LEU HG   H   7.902  22.446 27.852 1.00 . B B . 322 LEU HG   1 1 
        5 16745 2 1  48 LEU N    N  11.123  24.798 28.724 1.00 . B B . 322 LEU N    1 1 
        5 16746 2 1  48 LEU O    O  10.008  21.507 29.216 1.00 . B B . 322 LEU O    1 1 
        5 16747 2 1  49 ARG C    C  12.711  20.360 28.903 1.00 . B B . 323 ARG C    1 1 
        5 16748 2 1  49 ARG CA   C  12.159  20.882 27.574 1.00 . B B . 323 ARG CA   1 1 
        5 16749 2 1  49 ARG CB   C  13.299  20.960 26.553 1.00 . B B . 323 ARG CB   1 1 
        5 16750 2 1  49 ARG CD   C  15.091  19.587 25.452 1.00 . B B . 323 ARG CD   1 1 
        5 16751 2 1  49 ARG CG   C  13.715  19.546 26.132 1.00 . B B . 323 ARG CG   1 1 
        5 16752 2 1  49 ARG CZ   C  16.485  19.763 27.501 1.00 . B B . 323 ARG CZ   1 1 
        5 16753 2 1  49 ARG H    H  11.915  22.963 27.233 1.00 . B B . 323 ARG H    1 1 
        5 16754 2 1  49 ARG HA   H  11.404  20.195 27.212 1.00 . B B . 323 ARG HA   1 1 
        5 16755 2 1  49 ARG HB2  H  12.973  21.519 25.686 1.00 . B B . 323 ARG HB2  1 1 
        5 16756 2 1  49 ARG HB3  H  14.144  21.459 27.002 1.00 . B B . 323 ARG HB3  1 1 
        5 16757 2 1  49 ARG HD2  H  15.422  18.583 25.250 1.00 . B B . 323 ARG HD2  1 1 
        5 16758 2 1  49 ARG HD3  H  15.007  20.125 24.518 1.00 . B B . 323 ARG HD3  1 1 
        5 16759 2 1  49 ARG HE   H  16.431  21.118 26.022 1.00 . B B . 323 ARG HE   1 1 
        5 16760 2 1  49 ARG HG2  H  13.762  18.912 27.006 1.00 . B B . 323 ARG HG2  1 1 
        5 16761 2 1  49 ARG HG3  H  12.988  19.149 25.440 1.00 . B B . 323 ARG HG3  1 1 
        5 16762 2 1  49 ARG HH11 H  15.529  17.996 27.360 1.00 . B B . 323 ARG HH11 1 1 
        5 16763 2 1  49 ARG HH12 H  16.441  18.237 28.809 1.00 . B B . 323 ARG HH12 1 1 
        5 16764 2 1  49 ARG HH21 H  17.582  21.388 27.942 1.00 . B B . 323 ARG HH21 1 1 
        5 16765 2 1  49 ARG HH22 H  17.597  20.125 29.129 1.00 . B B . 323 ARG HH22 1 1 
        5 16766 2 1  49 ARG N    N  11.555  22.209 27.742 1.00 . B B . 323 ARG N    1 1 
        5 16767 2 1  49 ARG NE   N  16.078  20.257 26.312 1.00 . B B . 323 ARG NE   1 1 
        5 16768 2 1  49 ARG NH1  N  16.121  18.570 27.922 1.00 . B B . 323 ARG NH1  1 1 
        5 16769 2 1  49 ARG NH2  N  17.284  20.481 28.249 1.00 . B B . 323 ARG NH2  1 1 
        5 16770 2 1  49 ARG O    O  12.494  19.205 29.271 1.00 . B B . 323 ARG O    1 1 
        5 16771 2 1  50 ARG C    C  12.905  20.470 31.923 1.00 . B B . 324 ARG C    1 1 
        5 16772 2 1  50 ARG CA   C  13.987  20.866 30.921 1.00 . B B . 324 ARG CA   1 1 
        5 16773 2 1  50 ARG CB   C  14.799  22.036 31.479 1.00 . B B . 324 ARG CB   1 1 
        5 16774 2 1  50 ARG CD   C  16.588  22.688 33.096 1.00 . B B . 324 ARG CD   1 1 
        5 16775 2 1  50 ARG CG   C  15.729  21.531 32.585 1.00 . B B . 324 ARG CG   1 1 
        5 16776 2 1  50 ARG CZ   C  18.908  22.899 33.951 1.00 . B B . 324 ARG CZ   1 1 
        5 16777 2 1  50 ARG H    H  13.525  22.146 29.293 1.00 . B B . 324 ARG H    1 1 
        5 16778 2 1  50 ARG HA   H  14.646  20.024 30.773 1.00 . B B . 324 ARG HA   1 1 
        5 16779 2 1  50 ARG HB2  H  15.386  22.477 30.686 1.00 . B B . 324 ARG HB2  1 1 
        5 16780 2 1  50 ARG HB3  H  14.129  22.777 31.887 1.00 . B B . 324 ARG HB3  1 1 
        5 16781 2 1  50 ARG HD2  H  16.891  23.304 32.263 1.00 . B B . 324 ARG HD2  1 1 
        5 16782 2 1  50 ARG HD3  H  16.009  23.284 33.787 1.00 . B B . 324 ARG HD3  1 1 
        5 16783 2 1  50 ARG HE   H  17.764  21.253 34.120 1.00 . B B . 324 ARG HE   1 1 
        5 16784 2 1  50 ARG HG2  H  15.138  21.132 33.397 1.00 . B B . 324 ARG HG2  1 1 
        5 16785 2 1  50 ARG HG3  H  16.370  20.757 32.191 1.00 . B B . 324 ARG HG3  1 1 
        5 16786 2 1  50 ARG HH11 H  18.254  24.579 33.048 1.00 . B B . 324 ARG HH11 1 1 
        5 16787 2 1  50 ARG HH12 H  19.866  24.644 33.670 1.00 . B B . 324 ARG HH12 1 1 
        5 16788 2 1  50 ARG HH21 H  19.859  21.414 34.900 1.00 . B B . 324 ARG HH21 1 1 
        5 16789 2 1  50 ARG HH22 H  20.764  22.877 34.704 1.00 . B B . 324 ARG HH22 1 1 
        5 16790 2 1  50 ARG N    N  13.400  21.236 29.633 1.00 . B B . 324 ARG N    1 1 
        5 16791 2 1  50 ARG NE   N  17.784  22.172 33.776 1.00 . B B . 324 ARG NE   1 1 
        5 16792 2 1  50 ARG NH1  N  19.016  24.139 33.522 1.00 . B B . 324 ARG NH1  1 1 
        5 16793 2 1  50 ARG NH2  N  19.923  22.354 34.566 1.00 . B B . 324 ARG NH2  1 1 
        5 16794 2 1  50 ARG O    O  13.062  19.503 32.665 1.00 . B B . 324 ARG O    1 1 
        5 16795 2 1  51 SER C    C  10.096  19.530 32.551 1.00 . B B . 325 SER C    1 1 
        5 16796 2 1  51 SER CA   C  10.680  20.917 32.825 1.00 . B B . 325 SER CA   1 1 
        5 16797 2 1  51 SER CB   C   9.588  21.979 32.680 1.00 . B B . 325 SER CB   1 1 
        5 16798 2 1  51 SER H    H  11.725  21.968 31.310 1.00 . B B . 325 SER H    1 1 
        5 16799 2 1  51 SER HA   H  11.049  20.940 33.841 1.00 . B B . 325 SER HA   1 1 
        5 16800 2 1  51 SER HB2  H   8.894  21.901 33.497 1.00 . B B . 325 SER HB2  1 1 
        5 16801 2 1  51 SER HB3  H  10.043  22.963 32.693 1.00 . B B . 325 SER HB3  1 1 
        5 16802 2 1  51 SER HG   H   8.034  21.391 31.665 1.00 . B B . 325 SER HG   1 1 
        5 16803 2 1  51 SER N    N  11.792  21.207 31.919 1.00 . B B . 325 SER N    1 1 
        5 16804 2 1  51 SER O    O   9.763  18.799 33.484 1.00 . B B . 325 SER O    1 1 
        5 16805 2 1  51 SER OG   O   8.888  21.777 31.458 1.00 . B B . 325 SER OG   1 1 
        5 16806 2 1  52 LEU C    C  10.371  16.725 31.443 1.00 . B B . 326 LEU C    1 1 
        5 16807 2 1  52 LEU CA   C   9.481  17.841 30.897 1.00 . B B . 326 LEU CA   1 1 
        5 16808 2 1  52 LEU CB   C   9.387  17.722 29.374 1.00 . B B . 326 LEU CB   1 1 
        5 16809 2 1  52 LEU CD1  C   8.070  18.408 27.367 1.00 . B B . 326 LEU CD1  1 1 
        5 16810 2 1  52 LEU CD2  C   6.907  17.420 29.343 1.00 . B B . 326 LEU CD2  1 1 
        5 16811 2 1  52 LEU CG   C   8.062  18.317 28.894 1.00 . B B . 326 LEU CG   1 1 
        5 16812 2 1  52 LEU H    H  10.286  19.783 30.563 1.00 . B B . 326 LEU H    1 1 
        5 16813 2 1  52 LEU HA   H   8.493  17.730 31.318 1.00 . B B . 326 LEU HA   1 1 
        5 16814 2 1  52 LEU HB2  H  10.210  18.259 28.922 1.00 . B B . 326 LEU HB2  1 1 
        5 16815 2 1  52 LEU HB3  H   9.436  16.683 29.091 1.00 . B B . 326 LEU HB3  1 1 
        5 16816 2 1  52 LEU HD11 H   7.137  18.834 27.027 1.00 . B B . 326 LEU HD11 1 1 
        5 16817 2 1  52 LEU HD12 H   8.187  17.418 26.948 1.00 . B B . 326 LEU HD12 1 1 
        5 16818 2 1  52 LEU HD13 H   8.889  19.033 27.046 1.00 . B B . 326 LEU HD13 1 1 
        5 16819 2 1  52 LEU HD21 H   7.196  16.384 29.245 1.00 . B B . 326 LEU HD21 1 1 
        5 16820 2 1  52 LEU HD22 H   6.041  17.612 28.728 1.00 . B B . 326 LEU HD22 1 1 
        5 16821 2 1  52 LEU HD23 H   6.669  17.630 30.376 1.00 . B B . 326 LEU HD23 1 1 
        5 16822 2 1  52 LEU HG   H   7.939  19.305 29.312 1.00 . B B . 326 LEU HG   1 1 
        5 16823 2 1  52 LEU N    N  10.007  19.158 31.270 1.00 . B B . 326 LEU N    1 1 
        5 16824 2 1  52 LEU O    O   9.882  15.756 32.026 1.00 . B B . 326 LEU O    1 1 
        5 16825 2 1  53 LYS C    C  12.545  15.732 33.297 1.00 . B B . 327 LYS C    1 1 
        5 16826 2 1  53 LYS CA   C  12.643  15.886 31.778 1.00 . B B . 327 LYS CA   1 1 
        5 16827 2 1  53 LYS CB   C  14.067  16.296 31.395 1.00 . B B . 327 LYS CB   1 1 
        5 16828 2 1  53 LYS CD   C  16.458  15.568 31.357 1.00 . B B . 327 LYS CD   1 1 
        5 16829 2 1  53 LYS CE   C  17.406  14.384 31.558 1.00 . B B . 327 LYS CE   1 1 
        5 16830 2 1  53 LYS CG   C  15.021  15.127 31.647 1.00 . B B . 327 LYS CG   1 1 
        5 16831 2 1  53 LYS H    H  12.018  17.687 30.826 1.00 . B B . 327 LYS H    1 1 
        5 16832 2 1  53 LYS HA   H  12.418  14.936 31.318 1.00 . B B . 327 LYS HA   1 1 
        5 16833 2 1  53 LYS HB2  H  14.093  16.567 30.349 1.00 . B B . 327 LYS HB2  1 1 
        5 16834 2 1  53 LYS HB3  H  14.372  17.141 31.994 1.00 . B B . 327 LYS HB3  1 1 
        5 16835 2 1  53 LYS HD2  H  16.527  15.917 30.337 1.00 . B B . 327 LYS HD2  1 1 
        5 16836 2 1  53 LYS HD3  H  16.733  16.364 32.031 1.00 . B B . 327 LYS HD3  1 1 
        5 16837 2 1  53 LYS HE2  H  16.905  13.470 31.275 1.00 . B B . 327 LYS HE2  1 1 
        5 16838 2 1  53 LYS HE3  H  18.285  14.519 30.945 1.00 . B B . 327 LYS HE3  1 1 
        5 16839 2 1  53 LYS HG2  H  14.941  14.812 32.677 1.00 . B B . 327 LYS HG2  1 1 
        5 16840 2 1  53 LYS HG3  H  14.763  14.305 30.997 1.00 . B B . 327 LYS HG3  1 1 
        5 16841 2 1  53 LYS HZ1  H  18.498  13.541 33.118 1.00 . B B . 327 LYS HZ1  1 1 
        5 16842 2 1  53 LYS HZ2  H  16.970  14.118 33.577 1.00 . B B . 327 LYS HZ2  1 1 
        5 16843 2 1  53 LYS HZ3  H  18.235  15.211 33.279 1.00 . B B . 327 LYS HZ3  1 1 
        5 16844 2 1  53 LYS N    N  11.686  16.886 31.288 1.00 . B B . 327 LYS N    1 1 
        5 16845 2 1  53 LYS NZ   N  17.807  14.308 32.992 1.00 . B B . 327 LYS NZ   1 1 
        5 16846 2 1  53 LYS O    O  12.563  14.617 33.822 1.00 . B B . 327 LYS O    1 1 
        5 16847 2 1  54 GLN C    C  11.038  16.098 35.899 1.00 . B B . 328 GLN C    1 1 
        5 16848 2 1  54 GLN CA   C  12.293  16.846 35.453 1.00 . B B . 328 GLN CA   1 1 
        5 16849 2 1  54 GLN CB   C  12.251  18.280 35.985 1.00 . B B . 328 GLN CB   1 1 
        5 16850 2 1  54 GLN CD   C  12.311  19.685 38.056 1.00 . B B . 328 GLN CD   1 1 
        5 16851 2 1  54 GLN CG   C  12.430  18.268 37.505 1.00 . B B . 328 GLN CG   1 1 
        5 16852 2 1  54 GLN H    H  12.394  17.714 33.522 1.00 . B B . 328 GLN H    1 1 
        5 16853 2 1  54 GLN HA   H  13.156  16.348 35.865 1.00 . B B . 328 GLN HA   1 1 
        5 16854 2 1  54 GLN HB2  H  13.046  18.856 35.532 1.00 . B B . 328 GLN HB2  1 1 
        5 16855 2 1  54 GLN HB3  H  11.299  18.728 35.742 1.00 . B B . 328 GLN HB3  1 1 
        5 16856 2 1  54 GLN HE21 H  10.981  19.189 39.445 1.00 . B B . 328 GLN HE21 1 1 
        5 16857 2 1  54 GLN HE22 H  11.422  20.828 39.414 1.00 . B B . 328 GLN HE22 1 1 
        5 16858 2 1  54 GLN HG2  H  11.669  17.644 37.950 1.00 . B B . 328 GLN HG2  1 1 
        5 16859 2 1  54 GLN HG3  H  13.405  17.873 37.747 1.00 . B B . 328 GLN HG3  1 1 
        5 16860 2 1  54 GLN N    N  12.407  16.859 33.994 1.00 . B B . 328 GLN N    1 1 
        5 16861 2 1  54 GLN NE2  N  11.505  19.920 39.055 1.00 . B B . 328 GLN NE2  1 1 
        5 16862 2 1  54 GLN O    O  11.078  15.332 36.859 1.00 . B B . 328 GLN O    1 1 
        5 16863 2 1  54 GLN OE1  O  12.968  20.602 37.563 1.00 . B B . 328 GLN OE1  1 1 
        5 16864 2 1  55 LEU C    C   8.815  14.111 35.375 1.00 . B B . 329 LEU C    1 1 
        5 16865 2 1  55 LEU CA   C   8.673  15.630 35.509 1.00 . B B . 329 LEU CA   1 1 
        5 16866 2 1  55 LEU CB   C   7.545  16.144 34.596 1.00 . B B . 329 LEU CB   1 1 
        5 16867 2 1  55 LEU CD1  C   5.822  16.034 36.439 1.00 . B B . 329 LEU CD1  1 1 
        5 16868 2 1  55 LEU CD2  C   5.104  16.028 34.046 1.00 . B B . 329 LEU CD2  1 1 
        5 16869 2 1  55 LEU CG   C   6.183  15.562 35.025 1.00 . B B . 329 LEU CG   1 1 
        5 16870 2 1  55 LEU H    H   9.955  16.929 34.428 1.00 . B B . 329 LEU H    1 1 
        5 16871 2 1  55 LEU HA   H   8.418  15.860 36.533 1.00 . B B . 329 LEU HA   1 1 
        5 16872 2 1  55 LEU HB2  H   7.504  17.222 34.654 1.00 . B B . 329 LEU HB2  1 1 
        5 16873 2 1  55 LEU HB3  H   7.750  15.851 33.577 1.00 . B B . 329 LEU HB3  1 1 
        5 16874 2 1  55 LEU HD11 H   6.212  17.029 36.597 1.00 . B B . 329 LEU HD11 1 1 
        5 16875 2 1  55 LEU HD12 H   6.254  15.359 37.164 1.00 . B B . 329 LEU HD12 1 1 
        5 16876 2 1  55 LEU HD13 H   4.748  16.046 36.552 1.00 . B B . 329 LEU HD13 1 1 
        5 16877 2 1  55 LEU HD21 H   5.004  17.102 34.105 1.00 . B B . 329 LEU HD21 1 1 
        5 16878 2 1  55 LEU HD22 H   4.161  15.565 34.301 1.00 . B B . 329 LEU HD22 1 1 
        5 16879 2 1  55 LEU HD23 H   5.383  15.748 33.041 1.00 . B B . 329 LEU HD23 1 1 
        5 16880 2 1  55 LEU HG   H   6.236  14.483 35.014 1.00 . B B . 329 LEU HG   1 1 
        5 16881 2 1  55 LEU N    N   9.931  16.304 35.180 1.00 . B B . 329 LEU N    1 1 
        5 16882 2 1  55 LEU O    O   8.304  13.364 36.205 1.00 . B B . 329 LEU O    1 1 
        5 16883 2 1  56 ALA C    C  10.519  11.611 35.289 1.00 . B B . 330 ALA C    1 1 
        5 16884 2 1  56 ALA CA   C   9.746  12.232 34.126 1.00 . B B . 330 ALA CA   1 1 
        5 16885 2 1  56 ALA CB   C  10.510  12.005 32.820 1.00 . B B . 330 ALA CB   1 1 
        5 16886 2 1  56 ALA H    H   9.915  14.308 33.709 1.00 . B B . 330 ALA H    1 1 
        5 16887 2 1  56 ALA HA   H   8.784  11.746 34.057 1.00 . B B . 330 ALA HA   1 1 
        5 16888 2 1  56 ALA HB1  H   9.813  11.971 31.996 1.00 . B B . 330 ALA HB1  1 1 
        5 16889 2 1  56 ALA HB2  H  11.049  11.072 32.875 1.00 . B B . 330 ALA HB2  1 1 
        5 16890 2 1  56 ALA HB3  H  11.209  12.815 32.666 1.00 . B B . 330 ALA HB3  1 1 
        5 16891 2 1  56 ALA N    N   9.535  13.665 34.343 1.00 . B B . 330 ALA N    1 1 
        5 16892 2 1  56 ALA O    O  10.147  10.554 35.800 1.00 . B B . 330 ALA O    1 1 
        5 16893 2 1  57 ASP C    C  11.553  11.719 38.133 1.00 . B B . 331 ASP C    1 1 
        5 16894 2 1  57 ASP CA   C  12.385  11.810 36.853 1.00 . B B . 331 ASP CA   1 1 
        5 16895 2 1  57 ASP CB   C  13.578  12.741 37.080 1.00 . B B . 331 ASP CB   1 1 
        5 16896 2 1  57 ASP CG   C  14.495  12.723 35.861 1.00 . B B . 331 ASP CG   1 1 
        5 16897 2 1  57 ASP H    H  11.817  13.141 35.291 1.00 . B B . 331 ASP H    1 1 
        5 16898 2 1  57 ASP HA   H  12.753  10.825 36.610 1.00 . B B . 331 ASP HA   1 1 
        5 16899 2 1  57 ASP HB2  H  13.219  13.747 37.244 1.00 . B B . 331 ASP HB2  1 1 
        5 16900 2 1  57 ASP HB3  H  14.129  12.411 37.947 1.00 . B B . 331 ASP HB3  1 1 
        5 16901 2 1  57 ASP N    N  11.574  12.298 35.732 1.00 . B B . 331 ASP N    1 1 
        5 16902 2 1  57 ASP O    O  11.638  10.737 38.872 1.00 . B B . 331 ASP O    1 1 
        5 16903 2 1  57 ASP OD1  O  14.692  11.652 35.310 1.00 . B B . 331 ASP OD1  1 1 
        5 16904 2 1  57 ASP OD2  O  14.987  13.778 35.500 1.00 . B B . 331 ASP OD2  1 1 
        5 16905 2 1  58 ASP C    C   8.876  11.599 39.543 1.00 . B B . 332 ASP C    1 1 
        5 16906 2 1  58 ASP CA   C   9.867  12.761 39.556 1.00 . B B . 332 ASP CA   1 1 
        5 16907 2 1  58 ASP CB   C   9.102  14.085 39.618 1.00 . B B . 332 ASP CB   1 1 
        5 16908 2 1  58 ASP CG   C  10.079  15.247 39.770 1.00 . B B . 332 ASP CG   1 1 
        5 16909 2 1  58 ASP H    H  10.695  13.483 37.743 1.00 . B B . 332 ASP H    1 1 
        5 16910 2 1  58 ASP HA   H  10.487  12.678 40.435 1.00 . B B . 332 ASP HA   1 1 
        5 16911 2 1  58 ASP HB2  H   8.533  14.213 38.708 1.00 . B B . 332 ASP HB2  1 1 
        5 16912 2 1  58 ASP HB3  H   8.429  14.072 40.462 1.00 . B B . 332 ASP HB3  1 1 
        5 16913 2 1  58 ASP N    N  10.723  12.734 38.370 1.00 . B B . 332 ASP N    1 1 
        5 16914 2 1  58 ASP O    O   8.645  10.965 40.570 1.00 . B B . 332 ASP O    1 1 
        5 16915 2 1  58 ASP OD1  O  11.036  15.096 40.511 1.00 . B B . 332 ASP OD1  1 1 
        5 16916 2 1  58 ASP OD2  O   9.855  16.269 39.144 1.00 . B B . 332 ASP OD2  1 1 
        5 16917 2 1  59 ARG C    C   8.019   8.863 38.579 1.00 . B B . 333 ARG C    1 1 
        5 16918 2 1  59 ARG CA   C   7.362  10.199 38.232 1.00 . B B . 333 ARG CA   1 1 
        5 16919 2 1  59 ARG CB   C   6.824  10.148 36.800 1.00 . B B . 333 ARG CB   1 1 
        5 16920 2 1  59 ARG CD   C   5.227   8.977 35.276 1.00 . B B . 333 ARG CD   1 1 
        5 16921 2 1  59 ARG CG   C   5.628   9.195 36.736 1.00 . B B . 333 ARG CG   1 1 
        5 16922 2 1  59 ARG CZ   C   6.203   7.920 33.253 1.00 . B B . 333 ARG CZ   1 1 
        5 16923 2 1  59 ARG H    H   8.527  11.850 37.583 1.00 . B B . 333 ARG H    1 1 
        5 16924 2 1  59 ARG HA   H   6.538  10.365 38.908 1.00 . B B . 333 ARG HA   1 1 
        5 16925 2 1  59 ARG HB2  H   6.513  11.138 36.498 1.00 . B B . 333 ARG HB2  1 1 
        5 16926 2 1  59 ARG HB3  H   7.598   9.794 36.137 1.00 . B B . 333 ARG HB3  1 1 
        5 16927 2 1  59 ARG HD2  H   4.312   8.405 35.238 1.00 . B B . 333 ARG HD2  1 1 
        5 16928 2 1  59 ARG HD3  H   5.067   9.936 34.803 1.00 . B B . 333 ARG HD3  1 1 
        5 16929 2 1  59 ARG HE   H   7.085   7.983 35.058 1.00 . B B . 333 ARG HE   1 1 
        5 16930 2 1  59 ARG HG2  H   5.899   8.249 37.182 1.00 . B B . 333 ARG HG2  1 1 
        5 16931 2 1  59 ARG HG3  H   4.797   9.624 37.274 1.00 . B B . 333 ARG HG3  1 1 
        5 16932 2 1  59 ARG HH11 H   4.389   8.734 32.911 1.00 . B B . 333 ARG HH11 1 1 
        5 16933 2 1  59 ARG HH12 H   5.137   7.977 31.548 1.00 . B B . 333 ARG HH12 1 1 
        5 16934 2 1  59 ARG HH21 H   7.992   7.023 33.249 1.00 . B B . 333 ARG HH21 1 1 
        5 16935 2 1  59 ARG HH22 H   7.149   7.021 31.735 1.00 . B B . 333 ARG HH22 1 1 
        5 16936 2 1  59 ARG N    N   8.313  11.305 38.368 1.00 . B B . 333 ARG N    1 1 
        5 16937 2 1  59 ARG NE   N   6.283   8.246 34.561 1.00 . B B . 333 ARG NE   1 1 
        5 16938 2 1  59 ARG NH1  N   5.159   8.237 32.513 1.00 . B B . 333 ARG NH1  1 1 
        5 16939 2 1  59 ARG NH2  N   7.192   7.272 32.702 1.00 . B B . 333 ARG NH2  1 1 
        5 16940 2 1  59 ARG O    O   7.423   8.031 39.262 1.00 . B B . 333 ARG O    1 1 
        5 16941 2 1  60 THR C    C  10.203   7.256 39.923 1.00 . B B . 334 THR C    1 1 
        5 16942 2 1  60 THR CA   C   9.998   7.441 38.418 1.00 . B B . 334 THR CA   1 1 
        5 16943 2 1  60 THR CB   C  11.358   7.469 37.715 1.00 . B B . 334 THR CB   1 1 
        5 16944 2 1  60 THR CG2  C  11.991   6.078 37.768 1.00 . B B . 334 THR CG2  1 1 
        5 16945 2 1  60 THR H    H   9.693   9.381 37.603 1.00 . B B . 334 THR H    1 1 
        5 16946 2 1  60 THR HA   H   9.428   6.605 38.042 1.00 . B B . 334 THR HA   1 1 
        5 16947 2 1  60 THR HB   H  12.006   8.175 38.211 1.00 . B B . 334 THR HB   1 1 
        5 16948 2 1  60 THR HG1  H  11.590   8.718 36.242 1.00 . B B . 334 THR HG1  1 1 
        5 16949 2 1  60 THR HG21 H  12.742   5.994 36.996 1.00 . B B . 334 THR HG21 1 1 
        5 16950 2 1  60 THR HG22 H  11.229   5.329 37.611 1.00 . B B . 334 THR HG22 1 1 
        5 16951 2 1  60 THR HG23 H  12.450   5.929 38.734 1.00 . B B . 334 THR HG23 1 1 
        5 16952 2 1  60 THR N    N   9.264   8.679 38.137 1.00 . B B . 334 THR N    1 1 
        5 16953 2 1  60 THR O    O   9.988   6.169 40.461 1.00 . B B . 334 THR O    1 1 
        5 16954 2 1  60 THR OG1  O  11.179   7.858 36.361 1.00 . B B . 334 THR OG1  1 1 
        5 16955 2 1  61 LEU C    C   9.516   7.938 42.791 1.00 . B B . 335 LEU C    1 1 
        5 16956 2 1  61 LEU CA   C  10.806   8.289 42.051 1.00 . B B . 335 LEU CA   1 1 
        5 16957 2 1  61 LEU CB   C  11.331   9.639 42.546 1.00 . B B . 335 LEU CB   1 1 
        5 16958 2 1  61 LEU CD1  C  13.176  11.292 42.229 1.00 . B B . 335 LEU CD1  1 1 
        5 16959 2 1  61 LEU CD2  C  13.698   8.964 42.969 1.00 . B B . 335 LEU CD2  1 1 
        5 16960 2 1  61 LEU CG   C  12.780   9.821 42.093 1.00 . B B . 335 LEU CG   1 1 
        5 16961 2 1  61 LEU H    H  10.734   9.180 40.120 1.00 . B B . 335 LEU H    1 1 
        5 16962 2 1  61 LEU HA   H  11.543   7.530 42.265 1.00 . B B . 335 LEU HA   1 1 
        5 16963 2 1  61 LEU HB2  H  10.722  10.433 42.138 1.00 . B B . 335 LEU HB2  1 1 
        5 16964 2 1  61 LEU HB3  H  11.287   9.669 43.624 1.00 . B B . 335 LEU HB3  1 1 
        5 16965 2 1  61 LEU HD11 H  14.228  11.403 42.009 1.00 . B B . 335 LEU HD11 1 1 
        5 16966 2 1  61 LEU HD12 H  12.983  11.625 43.238 1.00 . B B . 335 LEU HD12 1 1 
        5 16967 2 1  61 LEU HD13 H  12.599  11.885 41.536 1.00 . B B . 335 LEU HD13 1 1 
        5 16968 2 1  61 LEU HD21 H  13.514   9.187 44.009 1.00 . B B . 335 LEU HD21 1 1 
        5 16969 2 1  61 LEU HD22 H  14.728   9.182 42.731 1.00 . B B . 335 LEU HD22 1 1 
        5 16970 2 1  61 LEU HD23 H  13.498   7.918 42.784 1.00 . B B . 335 LEU HD23 1 1 
        5 16971 2 1  61 LEU HG   H  12.875   9.516 41.061 1.00 . B B . 335 LEU HG   1 1 
        5 16972 2 1  61 LEU N    N  10.586   8.337 40.603 1.00 . B B . 335 LEU N    1 1 
        5 16973 2 1  61 LEU O    O   9.524   7.133 43.721 1.00 . B B . 335 LEU O    1 1 
        5 16974 2 1  62 LEU C    C   6.721   6.778 42.815 1.00 . B B . 336 LEU C    1 1 
        5 16975 2 1  62 LEU CA   C   7.100   8.255 42.965 1.00 . B B . 336 LEU CA   1 1 
        5 16976 2 1  62 LEU CB   C   6.028   9.153 42.322 1.00 . B B . 336 LEU CB   1 1 
        5 16977 2 1  62 LEU CD1  C   4.783   9.471 44.493 1.00 . B B . 336 LEU CD1  1 1 
        5 16978 2 1  62 LEU CD2  C   3.623   9.844 42.318 1.00 . B B . 336 LEU CD2  1 1 
        5 16979 2 1  62 LEU CG   C   4.674   8.999 43.040 1.00 . B B . 336 LEU CG   1 1 
        5 16980 2 1  62 LEU H    H   8.456   9.157 41.605 1.00 . B B . 336 LEU H    1 1 
        5 16981 2 1  62 LEU HA   H   7.162   8.489 44.017 1.00 . B B . 336 LEU HA   1 1 
        5 16982 2 1  62 LEU HB2  H   6.346  10.184 42.383 1.00 . B B . 336 LEU HB2  1 1 
        5 16983 2 1  62 LEU HB3  H   5.912   8.880 41.284 1.00 . B B . 336 LEU HB3  1 1 
        5 16984 2 1  62 LEU HD11 H   5.171  10.478 44.518 1.00 . B B . 336 LEU HD11 1 1 
        5 16985 2 1  62 LEU HD12 H   5.446   8.815 45.037 1.00 . B B . 336 LEU HD12 1 1 
        5 16986 2 1  62 LEU HD13 H   3.803   9.451 44.950 1.00 . B B . 336 LEU HD13 1 1 
        5 16987 2 1  62 LEU HD21 H   3.838   9.858 41.259 1.00 . B B . 336 LEU HD21 1 1 
        5 16988 2 1  62 LEU HD22 H   3.645  10.852 42.704 1.00 . B B . 336 LEU HD22 1 1 
        5 16989 2 1  62 LEU HD23 H   2.644   9.415 42.482 1.00 . B B . 336 LEU HD23 1 1 
        5 16990 2 1  62 LEU HG   H   4.376   7.961 43.021 1.00 . B B . 336 LEU HG   1 1 
        5 16991 2 1  62 LEU N    N   8.401   8.524 42.349 1.00 . B B . 336 LEU N    1 1 
        5 16992 2 1  62 LEU O    O   6.193   6.173 43.744 1.00 . B B . 336 LEU O    1 1 
        5 16993 2 1  63 MET C    C   7.470   3.880 42.372 1.00 . B B . 337 MET C    1 1 
        5 16994 2 1  63 MET CA   C   6.719   4.785 41.401 1.00 . B B . 337 MET CA   1 1 
        5 16995 2 1  63 MET CB   C   7.091   4.415 39.959 1.00 . B B . 337 MET CB   1 1 
        5 16996 2 1  63 MET CE   C   5.790   2.373 37.651 1.00 . B B . 337 MET CE   1 1 
        5 16997 2 1  63 MET CG   C   5.915   4.713 39.029 1.00 . B B . 337 MET CG   1 1 
        5 16998 2 1  63 MET H    H   7.445   6.728 40.947 1.00 . B B . 337 MET H    1 1 
        5 16999 2 1  63 MET HA   H   5.661   4.632 41.543 1.00 . B B . 337 MET HA   1 1 
        5 17000 2 1  63 MET HB2  H   7.949   4.994 39.650 1.00 . B B . 337 MET HB2  1 1 
        5 17001 2 1  63 MET HB3  H   7.329   3.362 39.904 1.00 . B B . 337 MET HB3  1 1 
        5 17002 2 1  63 MET HE1  H   5.072   2.079 36.897 1.00 . B B . 337 MET HE1  1 1 
        5 17003 2 1  63 MET HE2  H   5.346   2.281 38.633 1.00 . B B . 337 MET HE2  1 1 
        5 17004 2 1  63 MET HE3  H   6.655   1.732 37.588 1.00 . B B . 337 MET HE3  1 1 
        5 17005 2 1  63 MET HG2  H   5.029   4.225 39.405 1.00 . B B . 337 MET HG2  1 1 
        5 17006 2 1  63 MET HG3  H   5.752   5.779 38.986 1.00 . B B . 337 MET HG3  1 1 
        5 17007 2 1  63 MET N    N   7.026   6.196 41.652 1.00 . B B . 337 MET N    1 1 
        5 17008 2 1  63 MET O    O   6.892   2.946 42.926 1.00 . B B . 337 MET O    1 1 
        5 17009 2 1  63 MET SD   S   6.287   4.091 37.370 1.00 . B B . 337 MET SD   1 1 
        5 17010 2 1  64 ALA C    C   9.025   3.450 44.933 1.00 . B B . 338 ALA C    1 1 
        5 17011 2 1  64 ALA CA   C   9.567   3.374 43.508 1.00 . B B . 338 ALA CA   1 1 
        5 17012 2 1  64 ALA CB   C  11.018   3.856 43.480 1.00 . B B . 338 ALA CB   1 1 
        5 17013 2 1  64 ALA H    H   9.156   4.937 42.119 1.00 . B B . 338 ALA H    1 1 
        5 17014 2 1  64 ALA HA   H   9.534   2.344 43.186 1.00 . B B . 338 ALA HA   1 1 
        5 17015 2 1  64 ALA HB1  H  11.633   3.178 44.053 1.00 . B B . 338 ALA HB1  1 1 
        5 17016 2 1  64 ALA HB2  H  11.076   4.845 43.910 1.00 . B B . 338 ALA HB2  1 1 
        5 17017 2 1  64 ALA HB3  H  11.368   3.886 42.459 1.00 . B B . 338 ALA HB3  1 1 
        5 17018 2 1  64 ALA N    N   8.751   4.176 42.591 1.00 . B B . 338 ALA N    1 1 
        5 17019 2 1  64 ALA O    O   8.934   2.435 45.624 1.00 . B B . 338 ALA O    1 1 
        5 17020 2 1  65 GLY C    C   6.794   4.029 46.894 1.00 . B B . 339 GLY C    1 1 
        5 17021 2 1  65 GLY CA   C   8.071   4.844 46.695 1.00 . B B . 339 GLY CA   1 1 
        5 17022 2 1  65 GLY H    H   8.708   5.419 44.755 1.00 . B B . 339 GLY H    1 1 
        5 17023 2 1  65 GLY HA2  H   8.806   4.537 47.428 1.00 . B B . 339 GLY HA2  1 1 
        5 17024 2 1  65 GLY HA3  H   7.846   5.889 46.838 1.00 . B B . 339 GLY HA3  1 1 
        5 17025 2 1  65 GLY N    N   8.625   4.650 45.353 1.00 . B B . 339 GLY N    1 1 
        5 17026 2 1  65 GLY O    O   6.617   3.373 47.922 1.00 . B B . 339 GLY O    1 1 
        5 17027 2 1  66 VAL C    C   4.886   1.826 46.040 1.00 . B B . 340 VAL C    1 1 
        5 17028 2 1  66 VAL CA   C   4.647   3.338 45.971 1.00 . B B . 340 VAL CA   1 1 
        5 17029 2 1  66 VAL CB   C   3.754   3.693 44.760 1.00 . B B . 340 VAL CB   1 1 
        5 17030 2 1  66 VAL CG1  C   2.359   3.061 44.922 1.00 . B B . 340 VAL CG1  1 1 
        5 17031 2 1  66 VAL CG2  C   3.608   5.227 44.636 1.00 . B B . 340 VAL CG2  1 1 
        5 17032 2 1  66 VAL H    H   6.135   4.558 45.073 1.00 . B B . 340 VAL H    1 1 
        5 17033 2 1  66 VAL HA   H   4.145   3.642 46.877 1.00 . B B . 340 VAL HA   1 1 
        5 17034 2 1  66 VAL HB   H   4.212   3.306 43.861 1.00 . B B . 340 VAL HB   1 1 
        5 17035 2 1  66 VAL HG11 H   1.688   3.771 45.387 1.00 . B B . 340 VAL HG11 1 1 
        5 17036 2 1  66 VAL HG12 H   2.432   2.178 45.540 1.00 . B B . 340 VAL HG12 1 1 
        5 17037 2 1  66 VAL HG13 H   1.974   2.788 43.950 1.00 . B B . 340 VAL HG13 1 1 
        5 17038 2 1  66 VAL HG21 H   4.440   5.717 45.114 1.00 . B B . 340 VAL HG21 1 1 
        5 17039 2 1  66 VAL HG22 H   2.688   5.550 45.106 1.00 . B B . 340 VAL HG22 1 1 
        5 17040 2 1  66 VAL HG23 H   3.587   5.499 43.591 1.00 . B B . 340 VAL HG23 1 1 
        5 17041 2 1  66 VAL N    N   5.923   4.048 45.886 1.00 . B B . 340 VAL N    1 1 
        5 17042 2 1  66 VAL O    O   4.271   1.133 46.853 1.00 . B B . 340 VAL O    1 1 
        5 17043 2 1  67 SER C    C   6.611  -0.596 46.564 1.00 . B B . 341 SER C    1 1 
        5 17044 2 1  67 SER CA   C   6.114  -0.120 45.198 1.00 . B B . 341 SER CA   1 1 
        5 17045 2 1  67 SER CB   C   7.177  -0.413 44.139 1.00 . B B . 341 SER CB   1 1 
        5 17046 2 1  67 SER H    H   6.306   1.915 44.617 1.00 . B B . 341 SER H    1 1 
        5 17047 2 1  67 SER HA   H   5.215  -0.660 44.945 1.00 . B B . 341 SER HA   1 1 
        5 17048 2 1  67 SER HB2  H   8.098   0.074 44.404 1.00 . B B . 341 SER HB2  1 1 
        5 17049 2 1  67 SER HB3  H   7.342  -1.483 44.085 1.00 . B B . 341 SER HB3  1 1 
        5 17050 2 1  67 SER HG   H   6.364  -0.653 42.388 1.00 . B B . 341 SER HG   1 1 
        5 17051 2 1  67 SER N    N   5.815   1.318 45.219 1.00 . B B . 341 SER N    1 1 
        5 17052 2 1  67 SER O    O   6.192  -1.641 47.066 1.00 . B B . 341 SER O    1 1 
        5 17053 2 1  67 SER OG   O   6.733   0.081 42.882 1.00 . B B . 341 SER OG   1 1 
        5 17054 2 1  68 HIS C    C   6.886  -0.224 49.548 1.00 . B B . 342 HIS C    1 1 
        5 17055 2 1  68 HIS CA   C   8.000  -0.113 48.512 1.00 . B B . 342 HIS CA   1 1 
        5 17056 2 1  68 HIS CB   C   9.003   0.956 48.950 1.00 . B B . 342 HIS CB   1 1 
        5 17057 2 1  68 HIS CD2  C  10.872  -0.258 50.344 1.00 . B B . 342 HIS CD2  1 1 
        5 17058 2 1  68 HIS CE1  C  10.372   0.530 52.298 1.00 . B B . 342 HIS CE1  1 1 
        5 17059 2 1  68 HIS CG   C   9.791   0.571 50.173 1.00 . B B . 342 HIS CG   1 1 
        5 17060 2 1  68 HIS H    H   7.714   1.063 46.776 1.00 . B B . 342 HIS H    1 1 
        5 17061 2 1  68 HIS HA   H   8.510  -1.063 48.447 1.00 . B B . 342 HIS HA   1 1 
        5 17062 2 1  68 HIS HB2  H   9.693   1.135 48.142 1.00 . B B . 342 HIS HB2  1 1 
        5 17063 2 1  68 HIS HB3  H   8.463   1.871 49.152 1.00 . B B . 342 HIS HB3  1 1 
        5 17064 2 1  68 HIS HD1  H   8.766   1.685 51.653 1.00 . B B . 342 HIS HD1  1 1 
        5 17065 2 1  68 HIS HD2  H  11.365  -0.809 49.556 1.00 . B B . 342 HIS HD2  1 1 
        5 17066 2 1  68 HIS HE1  H  10.380   0.736 53.358 1.00 . B B . 342 HIS HE1  1 1 
        5 17067 2 1  68 HIS N    N   7.455   0.220 47.198 1.00 . B B . 342 HIS N    1 1 
        5 17068 2 1  68 HIS ND1  N   9.489   1.063 51.433 1.00 . B B . 342 HIS ND1  1 1 
        5 17069 2 1  68 HIS NE2  N  11.237  -0.282 51.686 1.00 . B B . 342 HIS NE2  1 1 
        5 17070 2 1  68 HIS O    O   6.720  -1.267 50.175 1.00 . B B . 342 HIS O    1 1 
        5 17071 2 1  69 ASP C    C   4.055  -0.343 50.592 1.00 . B B . 343 ASP C    1 1 
        5 17072 2 1  69 ASP CA   C   4.998   0.864 50.661 1.00 . B B . 343 ASP CA   1 1 
        5 17073 2 1  69 ASP CB   C   4.186   2.150 50.501 1.00 . B B . 343 ASP CB   1 1 
        5 17074 2 1  69 ASP CG   C   5.077   3.363 50.742 1.00 . B B . 343 ASP CG   1 1 
        5 17075 2 1  69 ASP H    H   6.107   1.532 48.968 1.00 . B B . 343 ASP H    1 1 
        5 17076 2 1  69 ASP HA   H   5.471   0.877 51.632 1.00 . B B . 343 ASP HA   1 1 
        5 17077 2 1  69 ASP HB2  H   3.781   2.195 49.500 1.00 . B B . 343 ASP HB2  1 1 
        5 17078 2 1  69 ASP HB3  H   3.376   2.155 51.216 1.00 . B B . 343 ASP HB3  1 1 
        5 17079 2 1  69 ASP N    N   6.042   0.806 49.628 1.00 . B B . 343 ASP N    1 1 
        5 17080 2 1  69 ASP O    O   3.631  -0.870 51.622 1.00 . B B . 343 ASP O    1 1 
        5 17081 2 1  69 ASP OD1  O   5.886   3.307 51.654 1.00 . B B . 343 ASP OD1  1 1 
        5 17082 2 1  69 ASP OD2  O   4.939   4.330 50.011 1.00 . B B . 343 ASP OD2  1 1 
        5 17083 2 1  70 LEU C    C   3.553  -3.242 49.493 1.00 . B B . 344 LEU C    1 1 
        5 17084 2 1  70 LEU CA   C   2.851  -1.914 49.171 1.00 . B B . 344 LEU CA   1 1 
        5 17085 2 1  70 LEU CB   C   2.328  -1.910 47.732 1.00 . B B . 344 LEU CB   1 1 
        5 17086 2 1  70 LEU CD1  C   0.849  -0.612 46.166 1.00 . B B . 344 LEU CD1  1 1 
        5 17087 2 1  70 LEU CD2  C  -0.048  -1.469 48.323 1.00 . B B . 344 LEU CD2  1 1 
        5 17088 2 1  70 LEU CG   C   1.184  -0.896 47.630 1.00 . B B . 344 LEU CG   1 1 
        5 17089 2 1  70 LEU H    H   4.085  -0.283 48.591 1.00 . B B . 344 LEU H    1 1 
        5 17090 2 1  70 LEU HA   H   2.008  -1.810 49.838 1.00 . B B . 344 LEU HA   1 1 
        5 17091 2 1  70 LEU HB2  H   3.127  -1.630 47.058 1.00 . B B . 344 LEU HB2  1 1 
        5 17092 2 1  70 LEU HB3  H   1.962  -2.891 47.474 1.00 . B B . 344 LEU HB3  1 1 
        5 17093 2 1  70 LEU HD11 H  -0.045  -0.003 46.116 1.00 . B B . 344 LEU HD11 1 1 
        5 17094 2 1  70 LEU HD12 H   0.681  -1.544 45.647 1.00 . B B . 344 LEU HD12 1 1 
        5 17095 2 1  70 LEU HD13 H   1.670  -0.085 45.703 1.00 . B B . 344 LEU HD13 1 1 
        5 17096 2 1  70 LEU HD21 H  -0.924  -0.916 48.016 1.00 . B B . 344 LEU HD21 1 1 
        5 17097 2 1  70 LEU HD22 H   0.070  -1.391 49.393 1.00 . B B . 344 LEU HD22 1 1 
        5 17098 2 1  70 LEU HD23 H  -0.161  -2.506 48.047 1.00 . B B . 344 LEU HD23 1 1 
        5 17099 2 1  70 LEU HG   H   1.475   0.023 48.116 1.00 . B B . 344 LEU HG   1 1 
        5 17100 2 1  70 LEU N    N   3.740  -0.769 49.372 1.00 . B B . 344 LEU N    1 1 
        5 17101 2 1  70 LEU O    O   2.905  -4.223 49.879 1.00 . B B . 344 LEU O    1 1 
        5 17102 2 1  71 ARG C    C   5.439  -4.853 51.212 1.00 . B B . 345 ARG C    1 1 
        5 17103 2 1  71 ARG CA   C   5.668  -4.453 49.750 1.00 . B B . 345 ARG CA   1 1 
        5 17104 2 1  71 ARG CB   C   7.157  -4.181 49.527 1.00 . B B . 345 ARG CB   1 1 
        5 17105 2 1  71 ARG CD   C   9.405  -5.238 49.252 1.00 . B B . 345 ARG CD   1 1 
        5 17106 2 1  71 ARG CG   C   7.925  -5.505 49.532 1.00 . B B . 345 ARG CG   1 1 
        5 17107 2 1  71 ARG CZ   C  10.551  -5.866 51.362 1.00 . B B . 345 ARG CZ   1 1 
        5 17108 2 1  71 ARG H    H   5.348  -2.485 49.025 1.00 . B B . 345 ARG H    1 1 
        5 17109 2 1  71 ARG HA   H   5.369  -5.273 49.115 1.00 . B B . 345 ARG HA   1 1 
        5 17110 2 1  71 ARG HB2  H   7.294  -3.688 48.576 1.00 . B B . 345 ARG HB2  1 1 
        5 17111 2 1  71 ARG HB3  H   7.531  -3.549 50.319 1.00 . B B . 345 ARG HB3  1 1 
        5 17112 2 1  71 ARG HD2  H   9.848  -6.115 48.807 1.00 . B B . 345 ARG HD2  1 1 
        5 17113 2 1  71 ARG HD3  H   9.494  -4.407 48.568 1.00 . B B . 345 ARG HD3  1 1 
        5 17114 2 1  71 ARG HE   H  10.268  -3.980 50.723 1.00 . B B . 345 ARG HE   1 1 
        5 17115 2 1  71 ARG HG2  H   7.819  -5.977 50.498 1.00 . B B . 345 ARG HG2  1 1 
        5 17116 2 1  71 ARG HG3  H   7.529  -6.154 48.767 1.00 . B B . 345 ARG HG3  1 1 
        5 17117 2 1  71 ARG HH11 H   9.909  -7.467 50.317 1.00 . B B . 345 ARG HH11 1 1 
        5 17118 2 1  71 ARG HH12 H  10.720  -7.821 51.802 1.00 . B B . 345 ARG HH12 1 1 
        5 17119 2 1  71 ARG HH21 H  11.310  -4.518 52.633 1.00 . B B . 345 ARG HH21 1 1 
        5 17120 2 1  71 ARG HH22 H  11.504  -6.175 53.096 1.00 . B B . 345 ARG HH22 1 1 
        5 17121 2 1  71 ARG N    N   4.886  -3.264 49.389 1.00 . B B . 345 ARG N    1 1 
        5 17122 2 1  71 ARG NE   N  10.110  -4.922 50.503 1.00 . B B . 345 ARG NE   1 1 
        5 17123 2 1  71 ARG NH1  N  10.379  -7.153 51.140 1.00 . B B . 345 ARG NH1  1 1 
        5 17124 2 1  71 ARG NH2  N  11.170  -5.490 52.448 1.00 . B B . 345 ARG NH2  1 1 
        5 17125 2 1  71 ARG O    O   5.434  -6.040 51.545 1.00 . B B . 345 ARG O    1 1 
        5 17126 2 1  72 THR C    C   3.797  -4.981 53.782 1.00 . B B . 346 THR C    1 1 
        5 17127 2 1  72 THR CA   C   5.039  -4.112 53.497 1.00 . B B . 346 THR CA   1 1 
        5 17128 2 1  72 THR CB   C   4.982  -2.793 54.286 1.00 . B B . 346 THR CB   1 1 
        5 17129 2 1  72 THR CG2  C   5.070  -3.087 55.784 1.00 . B B . 346 THR CG2  1 1 
        5 17130 2 1  72 THR H    H   5.138  -2.936 51.728 1.00 . B B . 346 THR H    1 1 
        5 17131 2 1  72 THR HA   H   5.905  -4.663 53.831 1.00 . B B . 346 THR HA   1 1 
        5 17132 2 1  72 THR HB   H   4.064  -2.274 54.081 1.00 . B B . 346 THR HB   1 1 
        5 17133 2 1  72 THR HG1  H   6.886  -2.470 54.055 1.00 . B B . 346 THR HG1  1 1 
        5 17134 2 1  72 THR HG21 H   4.165  -3.581 56.107 1.00 . B B . 346 THR HG21 1 1 
        5 17135 2 1  72 THR HG22 H   5.189  -2.162 56.327 1.00 . B B . 346 THR HG22 1 1 
        5 17136 2 1  72 THR HG23 H   5.917  -3.729 55.977 1.00 . B B . 346 THR HG23 1 1 
        5 17137 2 1  72 THR N    N   5.202  -3.855 52.067 1.00 . B B . 346 THR N    1 1 
        5 17138 2 1  72 THR O    O   3.946  -6.079 54.324 1.00 . B B . 346 THR O    1 1 
        5 17139 2 1  72 THR OG1  O   6.079  -1.975 53.902 1.00 . B B . 346 THR OG1  1 1 
        5 17140 2 1  73 PRO C    C   1.424  -6.777 53.115 1.00 . B B . 347 PRO C    1 1 
        5 17141 2 1  73 PRO CA   C   1.353  -5.363 53.695 1.00 . B B . 347 PRO CA   1 1 
        5 17142 2 1  73 PRO CB   C   0.217  -4.550 53.059 1.00 . B B . 347 PRO CB   1 1 
        5 17143 2 1  73 PRO CD   C   2.231  -3.321 52.692 1.00 . B B . 347 PRO CD   1 1 
        5 17144 2 1  73 PRO CG   C   0.888  -3.674 52.065 1.00 . B B . 347 PRO CG   1 1 
        5 17145 2 1  73 PRO HA   H   1.193  -5.417 54.760 1.00 . B B . 347 PRO HA   1 1 
        5 17146 2 1  73 PRO HB2  H  -0.489  -5.210 52.571 1.00 . B B . 347 PRO HB2  1 1 
        5 17147 2 1  73 PRO HB3  H  -0.280  -3.949 53.803 1.00 . B B . 347 PRO HB3  1 1 
        5 17148 2 1  73 PRO HD2  H   2.958  -3.083 51.933 1.00 . B B . 347 PRO HD2  1 1 
        5 17149 2 1  73 PRO HD3  H   2.125  -2.508 53.391 1.00 . B B . 347 PRO HD3  1 1 
        5 17150 2 1  73 PRO HG2  H   1.021  -4.208 51.134 1.00 . B B . 347 PRO HG2  1 1 
        5 17151 2 1  73 PRO HG3  H   0.315  -2.776 51.907 1.00 . B B . 347 PRO HG3  1 1 
        5 17152 2 1  73 PRO N    N   2.591  -4.558 53.411 1.00 . B B . 347 PRO N    1 1 
        5 17153 2 1  73 PRO O    O   0.994  -7.732 53.764 1.00 . B B . 347 PRO O    1 1 
        5 17154 2 1  74 LEU C    C   2.964  -9.188 52.121 1.00 . B B . 348 LEU C    1 1 
        5 17155 2 1  74 LEU CA   C   2.099  -8.246 51.276 1.00 . B B . 348 LEU CA   1 1 
        5 17156 2 1  74 LEU CB   C   2.711  -8.113 49.876 1.00 . B B . 348 LEU CB   1 1 
        5 17157 2 1  74 LEU CD1  C   2.761  -6.445 48.007 1.00 . B B . 348 LEU CD1  1 1 
        5 17158 2 1  74 LEU CD2  C   0.787  -7.941 48.275 1.00 . B B . 348 LEU CD2  1 1 
        5 17159 2 1  74 LEU CG   C   1.866  -7.155 49.024 1.00 . B B . 348 LEU CG   1 1 
        5 17160 2 1  74 LEU H    H   2.360  -6.131 51.442 1.00 . B B . 348 LEU H    1 1 
        5 17161 2 1  74 LEU HA   H   1.109  -8.672 51.185 1.00 . B B . 348 LEU HA   1 1 
        5 17162 2 1  74 LEU HB2  H   3.717  -7.727 49.963 1.00 . B B . 348 LEU HB2  1 1 
        5 17163 2 1  74 LEU HB3  H   2.739  -9.083 49.403 1.00 . B B . 348 LEU HB3  1 1 
        5 17164 2 1  74 LEU HD11 H   3.186  -7.174 47.332 1.00 . B B . 348 LEU HD11 1 1 
        5 17165 2 1  74 LEU HD12 H   3.553  -5.928 48.523 1.00 . B B . 348 LEU HD12 1 1 
        5 17166 2 1  74 LEU HD13 H   2.173  -5.734 47.445 1.00 . B B . 348 LEU HD13 1 1 
        5 17167 2 1  74 LEU HD21 H   0.142  -7.253 47.747 1.00 . B B . 348 LEU HD21 1 1 
        5 17168 2 1  74 LEU HD22 H   0.202  -8.513 48.978 1.00 . B B . 348 LEU HD22 1 1 
        5 17169 2 1  74 LEU HD23 H   1.255  -8.609 47.564 1.00 . B B . 348 LEU HD23 1 1 
        5 17170 2 1  74 LEU HG   H   1.399  -6.421 49.664 1.00 . B B . 348 LEU HG   1 1 
        5 17171 2 1  74 LEU N    N   1.999  -6.922 51.910 1.00 . B B . 348 LEU N    1 1 
        5 17172 2 1  74 LEU O    O   2.575 -10.324 52.409 1.00 . B B . 348 LEU O    1 1 
        5 17173 2 1  75 THR C    C   4.371  -9.904 54.706 1.00 . B B . 349 THR C    1 1 
        5 17174 2 1  75 THR CA   C   5.031  -9.481 53.392 1.00 . B B . 349 THR CA   1 1 
        5 17175 2 1  75 THR CB   C   6.292  -8.667 53.695 1.00 . B B . 349 THR CB   1 1 
        5 17176 2 1  75 THR CG2  C   7.362  -9.583 54.291 1.00 . B B . 349 THR CG2  1 1 
        5 17177 2 1  75 THR H    H   4.367  -7.776 52.311 1.00 . B B . 349 THR H    1 1 
        5 17178 2 1  75 THR HA   H   5.313 -10.365 52.843 1.00 . B B . 349 THR HA   1 1 
        5 17179 2 1  75 THR HB   H   6.057  -7.887 54.402 1.00 . B B . 349 THR HB   1 1 
        5 17180 2 1  75 THR HG1  H   7.060  -7.190 52.689 1.00 . B B . 349 THR HG1  1 1 
        5 17181 2 1  75 THR HG21 H   7.495 -10.444 53.653 1.00 . B B . 349 THR HG21 1 1 
        5 17182 2 1  75 THR HG22 H   7.052  -9.907 55.273 1.00 . B B . 349 THR HG22 1 1 
        5 17183 2 1  75 THR HG23 H   8.295  -9.043 54.367 1.00 . B B . 349 THR HG23 1 1 
        5 17184 2 1  75 THR N    N   4.113  -8.686 52.569 1.00 . B B . 349 THR N    1 1 
        5 17185 2 1  75 THR O    O   4.531 -11.039 55.155 1.00 . B B . 349 THR O    1 1 
        5 17186 2 1  75 THR OG1  O   6.778  -8.087 52.492 1.00 . B B . 349 THR OG1  1 1 
        5 17187 2 1  76 ARG C    C   1.957 -10.411 56.465 1.00 . B B . 350 ARG C    1 1 
        5 17188 2 1  76 ARG CA   C   2.948  -9.254 56.579 1.00 . B B . 350 ARG CA   1 1 
        5 17189 2 1  76 ARG CB   C   2.216  -7.999 57.056 1.00 . B B . 350 ARG CB   1 1 
        5 17190 2 1  76 ARG CD   C   2.547  -5.854 58.295 1.00 . B B . 350 ARG CD   1 1 
        5 17191 2 1  76 ARG CG   C   3.238  -6.936 57.464 1.00 . B B . 350 ARG CG   1 1 
        5 17192 2 1  76 ARG CZ   C   3.227  -3.848 59.588 1.00 . B B . 350 ARG CZ   1 1 
        5 17193 2 1  76 ARG H    H   3.480  -8.122 54.867 1.00 . B B . 350 ARG H    1 1 
        5 17194 2 1  76 ARG HA   H   3.702  -9.512 57.307 1.00 . B B . 350 ARG HA   1 1 
        5 17195 2 1  76 ARG HB2  H   1.598  -7.617 56.256 1.00 . B B . 350 ARG HB2  1 1 
        5 17196 2 1  76 ARG HB3  H   1.597  -8.244 57.905 1.00 . B B . 350 ARG HB3  1 1 
        5 17197 2 1  76 ARG HD2  H   1.906  -5.267 57.655 1.00 . B B . 350 ARG HD2  1 1 
        5 17198 2 1  76 ARG HD3  H   1.950  -6.322 59.066 1.00 . B B . 350 ARG HD3  1 1 
        5 17199 2 1  76 ARG HE   H   4.494  -5.218 58.839 1.00 . B B . 350 ARG HE   1 1 
        5 17200 2 1  76 ARG HG2  H   4.021  -7.397 58.051 1.00 . B B . 350 ARG HG2  1 1 
        5 17201 2 1  76 ARG HG3  H   3.665  -6.489 56.581 1.00 . B B . 350 ARG HG3  1 1 
        5 17202 2 1  76 ARG HH11 H   1.229  -3.981 59.347 1.00 . B B . 350 ARG HH11 1 1 
        5 17203 2 1  76 ARG HH12 H   1.784  -2.608 60.241 1.00 . B B . 350 ARG HH12 1 1 
        5 17204 2 1  76 ARG HH21 H   5.136  -3.416 60.006 1.00 . B B . 350 ARG HH21 1 1 
        5 17205 2 1  76 ARG HH22 H   3.966  -2.292 60.609 1.00 . B B . 350 ARG HH22 1 1 
        5 17206 2 1  76 ARG N    N   3.604  -8.991 55.297 1.00 . B B . 350 ARG N    1 1 
        5 17207 2 1  76 ARG NE   N   3.547  -4.975 58.916 1.00 . B B . 350 ARG NE   1 1 
        5 17208 2 1  76 ARG NH1  N   1.980  -3.449 59.737 1.00 . B B . 350 ARG NH1  1 1 
        5 17209 2 1  76 ARG NH2  N   4.184  -3.129 60.108 1.00 . B B . 350 ARG NH2  1 1 
        5 17210 2 1  76 ARG O    O   1.967 -11.329 57.285 1.00 . B B . 350 ARG O    1 1 
        5 17211 2 1  77 ILE C    C   0.758 -12.796 55.035 1.00 . B B . 351 ILE C    1 1 
        5 17212 2 1  77 ILE CA   C   0.103 -11.419 55.231 1.00 . B B . 351 ILE CA   1 1 
        5 17213 2 1  77 ILE CB   C  -0.800 -11.079 54.024 1.00 . B B . 351 ILE CB   1 1 
        5 17214 2 1  77 ILE CD1  C  -1.676  -9.068 52.822 1.00 . B B . 351 ILE CD1  1 1 
        5 17215 2 1  77 ILE CG1  C  -1.400  -9.676 54.198 1.00 . B B . 351 ILE CG1  1 1 
        5 17216 2 1  77 ILE CG2  C  -1.953 -12.096 53.914 1.00 . B B . 351 ILE CG2  1 1 
        5 17217 2 1  77 ILE H    H   1.206  -9.653 54.771 1.00 . B B . 351 ILE H    1 1 
        5 17218 2 1  77 ILE HA   H  -0.512 -11.458 56.119 1.00 . B B . 351 ILE HA   1 1 
        5 17219 2 1  77 ILE HB   H  -0.212 -11.109 53.121 1.00 . B B . 351 ILE HB   1 1 
        5 17220 2 1  77 ILE HD11 H  -0.749  -8.976 52.276 1.00 . B B . 351 ILE HD11 1 1 
        5 17221 2 1  77 ILE HD12 H  -2.121  -8.090 52.943 1.00 . B B . 351 ILE HD12 1 1 
        5 17222 2 1  77 ILE HD13 H  -2.355  -9.706 52.276 1.00 . B B . 351 ILE HD13 1 1 
        5 17223 2 1  77 ILE HG12 H  -2.326  -9.743 54.754 1.00 . B B . 351 ILE HG12 1 1 
        5 17224 2 1  77 ILE HG13 H  -0.711  -9.045 54.733 1.00 . B B . 351 ILE HG13 1 1 
        5 17225 2 1  77 ILE HG21 H  -1.552 -13.070 53.681 1.00 . B B . 351 ILE HG21 1 1 
        5 17226 2 1  77 ILE HG22 H  -2.631 -11.789 53.133 1.00 . B B . 351 ILE HG22 1 1 
        5 17227 2 1  77 ILE HG23 H  -2.486 -12.143 54.856 1.00 . B B . 351 ILE HG23 1 1 
        5 17228 2 1  77 ILE N    N   1.127 -10.382 55.421 1.00 . B B . 351 ILE N    1 1 
        5 17229 2 1  77 ILE O    O   0.252 -13.799 55.534 1.00 . B B . 351 ILE O    1 1 
        5 17230 2 1  78 ARG C    C   3.058 -14.735 55.383 1.00 . B B . 352 ARG C    1 1 
        5 17231 2 1  78 ARG CA   C   2.592 -14.091 54.076 1.00 . B B . 352 ARG CA   1 1 
        5 17232 2 1  78 ARG CB   C   3.799 -13.841 53.168 1.00 . B B . 352 ARG CB   1 1 
        5 17233 2 1  78 ARG CD   C   5.707 -14.950 51.993 1.00 . B B . 352 ARG CD   1 1 
        5 17234 2 1  78 ARG CG   C   4.356 -15.178 52.674 1.00 . B B . 352 ARG CG   1 1 
        5 17235 2 1  78 ARG CZ   C   5.995 -16.950 50.554 1.00 . B B . 352 ARG CZ   1 1 
        5 17236 2 1  78 ARG H    H   2.291 -11.987 54.020 1.00 . B B . 352 ARG H    1 1 
        5 17237 2 1  78 ARG HA   H   1.913 -14.766 53.576 1.00 . B B . 352 ARG HA   1 1 
        5 17238 2 1  78 ARG HB2  H   3.494 -13.242 52.321 1.00 . B B . 352 ARG HB2  1 1 
        5 17239 2 1  78 ARG HB3  H   4.564 -13.319 53.722 1.00 . B B . 352 ARG HB3  1 1 
        5 17240 2 1  78 ARG HD2  H   5.559 -14.375 51.092 1.00 . B B . 352 ARG HD2  1 1 
        5 17241 2 1  78 ARG HD3  H   6.356 -14.402 52.663 1.00 . B B . 352 ARG HD3  1 1 
        5 17242 2 1  78 ARG HE   H   7.017 -16.594 52.248 1.00 . B B . 352 ARG HE   1 1 
        5 17243 2 1  78 ARG HG2  H   4.484 -15.847 53.515 1.00 . B B . 352 ARG HG2  1 1 
        5 17244 2 1  78 ARG HG3  H   3.669 -15.616 51.966 1.00 . B B . 352 ARG HG3  1 1 
        5 17245 2 1  78 ARG HH11 H   4.599 -15.677 49.850 1.00 . B B . 352 ARG HH11 1 1 
        5 17246 2 1  78 ARG HH12 H   4.862 -17.098 48.900 1.00 . B B . 352 ARG HH12 1 1 
        5 17247 2 1  78 ARG HH21 H   7.301 -18.410 50.967 1.00 . B B . 352 ARG HH21 1 1 
        5 17248 2 1  78 ARG HH22 H   6.370 -18.625 49.523 1.00 . B B . 352 ARG HH22 1 1 
        5 17249 2 1  78 ARG N    N   1.897 -12.827 54.340 1.00 . B B . 352 ARG N    1 1 
        5 17250 2 1  78 ARG NE   N   6.328 -16.237 51.652 1.00 . B B . 352 ARG NE   1 1 
        5 17251 2 1  78 ARG NH1  N   5.079 -16.541 49.701 1.00 . B B . 352 ARG NH1  1 1 
        5 17252 2 1  78 ARG NH2  N   6.603 -18.083 50.331 1.00 . B B . 352 ARG NH2  1 1 
        5 17253 2 1  78 ARG O    O   2.731 -15.886 55.678 1.00 . B B . 352 ARG O    1 1 
        5 17254 2 1  79 LEU C    C   3.242 -14.935 58.400 1.00 . B B . 353 LEU C    1 1 
        5 17255 2 1  79 LEU CA   C   4.342 -14.470 57.444 1.00 . B B . 353 LEU CA   1 1 
        5 17256 2 1  79 LEU CB   C   5.174 -13.379 58.121 1.00 . B B . 353 LEU CB   1 1 
        5 17257 2 1  79 LEU CD1  C   7.168 -11.910 57.787 1.00 . B B . 353 LEU CD1  1 1 
        5 17258 2 1  79 LEU CD2  C   7.435 -14.393 57.814 1.00 . B B . 353 LEU CD2  1 1 
        5 17259 2 1  79 LEU CG   C   6.517 -13.241 57.403 1.00 . B B . 353 LEU CG   1 1 
        5 17260 2 1  79 LEU H    H   3.949 -13.029 55.931 1.00 . B B . 353 LEU H    1 1 
        5 17261 2 1  79 LEU HA   H   4.987 -15.307 57.223 1.00 . B B . 353 LEU HA   1 1 
        5 17262 2 1  79 LEU HB2  H   4.641 -12.440 58.074 1.00 . B B . 353 LEU HB2  1 1 
        5 17263 2 1  79 LEU HB3  H   5.347 -13.645 59.152 1.00 . B B . 353 LEU HB3  1 1 
        5 17264 2 1  79 LEU HD11 H   7.042 -11.741 58.845 1.00 . B B . 353 LEU HD11 1 1 
        5 17265 2 1  79 LEU HD12 H   6.700 -11.108 57.235 1.00 . B B . 353 LEU HD12 1 1 
        5 17266 2 1  79 LEU HD13 H   8.221 -11.943 57.550 1.00 . B B . 353 LEU HD13 1 1 
        5 17267 2 1  79 LEU HD21 H   6.995 -15.332 57.508 1.00 . B B . 353 LEU HD21 1 1 
        5 17268 2 1  79 LEU HD22 H   7.561 -14.387 58.887 1.00 . B B . 353 LEU HD22 1 1 
        5 17269 2 1  79 LEU HD23 H   8.397 -14.275 57.339 1.00 . B B . 353 LEU HD23 1 1 
        5 17270 2 1  79 LEU HG   H   6.358 -13.268 56.334 1.00 . B B . 353 LEU HG   1 1 
        5 17271 2 1  79 LEU N    N   3.784 -13.961 56.187 1.00 . B B . 353 LEU N    1 1 
        5 17272 2 1  79 LEU O    O   3.401 -15.942 59.094 1.00 . B B . 353 LEU O    1 1 
        5 17273 2 1  80 ALA C    C   0.382 -15.855 58.919 1.00 . B B . 354 ALA C    1 1 
        5 17274 2 1  80 ALA CA   C   1.022 -14.530 59.317 1.00 . B B . 354 ALA CA   1 1 
        5 17275 2 1  80 ALA CB   C  -0.032 -13.419 59.272 1.00 . B B . 354 ALA CB   1 1 
        5 17276 2 1  80 ALA H    H   2.064 -13.411 57.850 1.00 . B B . 354 ALA H    1 1 
        5 17277 2 1  80 ALA HA   H   1.396 -14.611 60.326 1.00 . B B . 354 ALA HA   1 1 
        5 17278 2 1  80 ALA HB1  H  -0.538 -13.366 60.225 1.00 . B B . 354 ALA HB1  1 1 
        5 17279 2 1  80 ALA HB2  H  -0.752 -13.635 58.495 1.00 . B B . 354 ALA HB2  1 1 
        5 17280 2 1  80 ALA HB3  H   0.449 -12.475 59.065 1.00 . B B . 354 ALA HB3  1 1 
        5 17281 2 1  80 ALA N    N   2.132 -14.198 58.428 1.00 . B B . 354 ALA N    1 1 
        5 17282 2 1  80 ALA O    O   0.259 -16.762 59.738 1.00 . B B . 354 ALA O    1 1 
        5 17283 2 1  81 THR C    C   0.115 -18.465 57.413 1.00 . B B . 355 THR C    1 1 
        5 17284 2 1  81 THR CA   C  -0.677 -17.180 57.156 1.00 . B B . 355 THR CA   1 1 
        5 17285 2 1  81 THR CB   C  -0.955 -17.043 55.657 1.00 . B B . 355 THR CB   1 1 
        5 17286 2 1  81 THR CG2  C  -2.236 -16.232 55.442 1.00 . B B . 355 THR CG2  1 1 
        5 17287 2 1  81 THR H    H   0.275 -15.289 57.005 1.00 . B B . 355 THR H    1 1 
        5 17288 2 1  81 THR HA   H  -1.619 -17.247 57.676 1.00 . B B . 355 THR HA   1 1 
        5 17289 2 1  81 THR HB   H  -1.077 -18.022 55.222 1.00 . B B . 355 THR HB   1 1 
        5 17290 2 1  81 THR HG1  H   0.772 -17.047 54.761 1.00 . B B . 355 THR HG1  1 1 
        5 17291 2 1  81 THR HG21 H  -3.094 -16.847 55.670 1.00 . B B . 355 THR HG21 1 1 
        5 17292 2 1  81 THR HG22 H  -2.289 -15.907 54.413 1.00 . B B . 355 THR HG22 1 1 
        5 17293 2 1  81 THR HG23 H  -2.231 -15.368 56.092 1.00 . B B . 355 THR HG23 1 1 
        5 17294 2 1  81 THR N    N   0.040 -15.993 57.639 1.00 . B B . 355 THR N    1 1 
        5 17295 2 1  81 THR O    O  -0.456 -19.494 57.769 1.00 . B B . 355 THR O    1 1 
        5 17296 2 1  81 THR OG1  O   0.137 -16.380 55.034 1.00 . B B . 355 THR OG1  1 1 
        5 17297 2 1  82 GLU C    C   2.143 -20.198 58.858 1.00 . B B . 356 GLU C    1 1 
        5 17298 2 1  82 GLU CA   C   2.306 -19.548 57.471 1.00 . B B . 356 GLU CA   1 1 
        5 17299 2 1  82 GLU CB   C   3.766 -19.134 57.281 1.00 . B B . 356 GLU CB   1 1 
        5 17300 2 1  82 GLU CD   C   3.934 -20.056 54.958 1.00 . B B . 356 GLU CD   1 1 
        5 17301 2 1  82 GLU CG   C   4.015 -18.793 55.810 1.00 . B B . 356 GLU CG   1 1 
        5 17302 2 1  82 GLU H    H   1.833 -17.526 57.002 1.00 . B B . 356 GLU H    1 1 
        5 17303 2 1  82 GLU HA   H   2.064 -20.284 56.719 1.00 . B B . 356 GLU HA   1 1 
        5 17304 2 1  82 GLU HB2  H   3.977 -18.269 57.893 1.00 . B B . 356 GLU HB2  1 1 
        5 17305 2 1  82 GLU HB3  H   4.412 -19.948 57.573 1.00 . B B . 356 GLU HB3  1 1 
        5 17306 2 1  82 GLU HG2  H   3.270 -18.086 55.476 1.00 . B B . 356 GLU HG2  1 1 
        5 17307 2 1  82 GLU HG3  H   4.997 -18.355 55.706 1.00 . B B . 356 GLU HG3  1 1 
        5 17308 2 1  82 GLU N    N   1.435 -18.382 57.276 1.00 . B B . 356 GLU N    1 1 
        5 17309 2 1  82 GLU O    O   2.491 -21.368 59.031 1.00 . B B . 356 GLU O    1 1 
        5 17310 2 1  82 GLU OE1  O   4.415 -21.083 55.407 1.00 . B B . 356 GLU OE1  1 1 
        5 17311 2 1  82 GLU OE2  O   3.392 -19.977 53.868 1.00 . B B . 356 GLU OE2  1 1 
        5 17312 2 1  83 MET C    C   0.139 -20.550 61.542 1.00 . B B . 357 MET C    1 1 
        5 17313 2 1  83 MET CA   C   1.521 -19.956 61.211 1.00 . B B . 357 MET CA   1 1 
        5 17314 2 1  83 MET CB   C   1.825 -18.823 62.194 1.00 . B B . 357 MET CB   1 1 
        5 17315 2 1  83 MET CE   C   5.443 -17.003 62.944 1.00 . B B . 357 MET CE   1 1 
        5 17316 2 1  83 MET CG   C   3.302 -18.440 62.093 1.00 . B B . 357 MET CG   1 1 
        5 17317 2 1  83 MET H    H   1.292 -18.554 59.644 1.00 . B B . 357 MET H    1 1 
        5 17318 2 1  83 MET HA   H   2.264 -20.725 61.346 1.00 . B B . 357 MET HA   1 1 
        5 17319 2 1  83 MET HB2  H   1.211 -17.966 61.955 1.00 . B B . 357 MET HB2  1 1 
        5 17320 2 1  83 MET HB3  H   1.609 -19.151 63.199 1.00 . B B . 357 MET HB3  1 1 
        5 17321 2 1  83 MET HE1  H   5.611 -17.339 61.930 1.00 . B B . 357 MET HE1  1 1 
        5 17322 2 1  83 MET HE2  H   6.049 -17.584 63.626 1.00 . B B . 357 MET HE2  1 1 
        5 17323 2 1  83 MET HE3  H   5.710 -15.963 63.026 1.00 . B B . 357 MET HE3  1 1 
        5 17324 2 1  83 MET HG2  H   3.913 -19.319 62.238 1.00 . B B . 357 MET HG2  1 1 
        5 17325 2 1  83 MET HG3  H   3.499 -18.022 61.117 1.00 . B B . 357 MET HG3  1 1 
        5 17326 2 1  83 MET N    N   1.620 -19.451 59.838 1.00 . B B . 357 MET N    1 1 
        5 17327 2 1  83 MET O    O  -0.076 -20.990 62.674 1.00 . B B . 357 MET O    1 1 
        5 17328 2 1  83 MET SD   S   3.695 -17.214 63.365 1.00 . B B . 357 MET SD   1 1 
        5 17329 2 1  84 MET C    C  -2.205 -22.550 60.942 1.00 . B B . 358 MET C    1 1 
        5 17330 2 1  84 MET CA   C  -2.154 -21.028 60.844 1.00 . B B . 358 MET CA   1 1 
        5 17331 2 1  84 MET CB   C  -3.093 -20.550 59.736 1.00 . B B . 358 MET CB   1 1 
        5 17332 2 1  84 MET CE   C  -5.319 -19.436 57.997 1.00 . B B . 358 MET CE   1 1 
        5 17333 2 1  84 MET CG   C  -3.521 -19.107 60.018 1.00 . B B . 358 MET CG   1 1 
        5 17334 2 1  84 MET H    H  -0.559 -20.323 59.662 1.00 . B B . 358 MET H    1 1 
        5 17335 2 1  84 MET HA   H  -2.483 -20.607 61.783 1.00 . B B . 358 MET HA   1 1 
        5 17336 2 1  84 MET HB2  H  -2.580 -20.596 58.786 1.00 . B B . 358 MET HB2  1 1 
        5 17337 2 1  84 MET HB3  H  -3.968 -21.182 59.705 1.00 . B B . 358 MET HB3  1 1 
        5 17338 2 1  84 MET HE1  H  -6.035 -18.911 57.380 1.00 . B B . 358 MET HE1  1 1 
        5 17339 2 1  84 MET HE2  H  -5.809 -19.809 58.888 1.00 . B B . 358 MET HE2  1 1 
        5 17340 2 1  84 MET HE3  H  -4.907 -20.263 57.444 1.00 . B B . 358 MET HE3  1 1 
        5 17341 2 1  84 MET HG2  H  -4.363 -19.106 60.693 1.00 . B B . 358 MET HG2  1 1 
        5 17342 2 1  84 MET HG3  H  -2.698 -18.567 60.468 1.00 . B B . 358 MET HG3  1 1 
        5 17343 2 1  84 MET N    N  -0.793 -20.571 60.575 1.00 . B B . 358 MET N    1 1 
        5 17344 2 1  84 MET O    O  -1.383 -23.248 60.348 1.00 . B B . 358 MET O    1 1 
        5 17345 2 1  84 MET SD   S  -3.992 -18.299 58.467 1.00 . B B . 358 MET SD   1 1 
        5 17346 2 1  85 SER C    C  -3.604 -25.218 60.590 1.00 . B B . 359 SER C    1 1 
        5 17347 2 1  85 SER CA   C  -3.319 -24.496 61.906 1.00 . B B . 359 SER CA   1 1 
        5 17348 2 1  85 SER CB   C  -4.452 -24.771 62.893 1.00 . B B . 359 SER CB   1 1 
        5 17349 2 1  85 SER H    H  -3.813 -22.444 62.130 1.00 . B B . 359 SER H    1 1 
        5 17350 2 1  85 SER HA   H  -2.398 -24.878 62.321 1.00 . B B . 359 SER HA   1 1 
        5 17351 2 1  85 SER HB2  H  -5.378 -24.391 62.499 1.00 . B B . 359 SER HB2  1 1 
        5 17352 2 1  85 SER HB3  H  -4.542 -25.839 63.046 1.00 . B B . 359 SER HB3  1 1 
        5 17353 2 1  85 SER HG   H  -4.943 -23.612 64.377 1.00 . B B . 359 SER HG   1 1 
        5 17354 2 1  85 SER N    N  -3.179 -23.055 61.698 1.00 . B B . 359 SER N    1 1 
        5 17355 2 1  85 SER O    O  -4.001 -24.599 59.602 1.00 . B B . 359 SER O    1 1 
        5 17356 2 1  85 SER OG   O  -4.168 -24.117 64.124 1.00 . B B . 359 SER OG   1 1 
        5 17357 2 1  86 GLU C    C  -5.101 -27.365 59.026 1.00 . B B . 360 GLU C    1 1 
        5 17358 2 1  86 GLU CA   C  -3.621 -27.343 59.398 1.00 . B B . 360 GLU CA   1 1 
        5 17359 2 1  86 GLU CB   C  -3.134 -28.774 59.639 1.00 . B B . 360 GLU CB   1 1 
        5 17360 2 1  86 GLU CD   C  -1.059 -28.423 60.996 1.00 . B B . 360 GLU CD   1 1 
        5 17361 2 1  86 GLU CG   C  -1.605 -28.804 59.623 1.00 . B B . 360 GLU CG   1 1 
        5 17362 2 1  86 GLU H    H  -3.087 -26.968 61.415 1.00 . B B . 360 GLU H    1 1 
        5 17363 2 1  86 GLU HA   H  -3.061 -26.920 58.579 1.00 . B B . 360 GLU HA   1 1 
        5 17364 2 1  86 GLU HB2  H  -3.492 -29.119 60.598 1.00 . B B . 360 GLU HB2  1 1 
        5 17365 2 1  86 GLU HB3  H  -3.512 -29.418 58.861 1.00 . B B . 360 GLU HB3  1 1 
        5 17366 2 1  86 GLU HG2  H  -1.269 -29.799 59.367 1.00 . B B . 360 GLU HG2  1 1 
        5 17367 2 1  86 GLU HG3  H  -1.241 -28.103 58.888 1.00 . B B . 360 GLU HG3  1 1 
        5 17368 2 1  86 GLU N    N  -3.396 -26.534 60.593 1.00 . B B . 360 GLU N    1 1 
        5 17369 2 1  86 GLU O    O  -5.452 -27.377 57.847 1.00 . B B . 360 GLU O    1 1 
        5 17370 2 1  86 GLU OE1  O  -1.638 -28.849 61.981 1.00 . B B . 360 GLU OE1  1 1 
        5 17371 2 1  86 GLU OE2  O  -0.069 -27.711 61.040 1.00 . B B . 360 GLU OE2  1 1 
        5 17372 2 1  87 GLN C    C  -7.921 -26.278 58.874 1.00 . B B . 361 GLN C    1 1 
        5 17373 2 1  87 GLN CA   C  -7.420 -27.392 59.808 1.00 . B B . 361 GLN CA   1 1 
        5 17374 2 1  87 GLN CB   C  -8.155 -27.294 61.146 1.00 . B B . 361 GLN CB   1 1 
        5 17375 2 1  87 GLN CD   C  -8.571 -28.442 63.330 1.00 . B B . 361 GLN CD   1 1 
        5 17376 2 1  87 GLN CG   C  -7.813 -28.510 62.008 1.00 . B B . 361 GLN CG   1 1 
        5 17377 2 1  87 GLN H    H  -5.633 -27.253 60.953 1.00 . B B . 361 GLN H    1 1 
        5 17378 2 1  87 GLN HA   H  -7.653 -28.346 59.362 1.00 . B B . 361 GLN HA   1 1 
        5 17379 2 1  87 GLN HB2  H  -7.851 -26.391 61.658 1.00 . B B . 361 GLN HB2  1 1 
        5 17380 2 1  87 GLN HB3  H  -9.220 -27.268 60.971 1.00 . B B . 361 GLN HB3  1 1 
        5 17381 2 1  87 GLN HE21 H -10.086 -29.553 62.688 1.00 . B B . 361 GLN HE21 1 1 
        5 17382 2 1  87 GLN HE22 H -10.210 -29.014 64.293 1.00 . B B . 361 GLN HE22 1 1 
        5 17383 2 1  87 GLN HG2  H  -8.091 -29.412 61.482 1.00 . B B . 361 GLN HG2  1 1 
        5 17384 2 1  87 GLN HG3  H  -6.753 -28.522 62.206 1.00 . B B . 361 GLN HG3  1 1 
        5 17385 2 1  87 GLN N    N  -5.969 -27.326 60.036 1.00 . B B . 361 GLN N    1 1 
        5 17386 2 1  87 GLN NE2  N  -9.718 -29.054 63.447 1.00 . B B . 361 GLN NE2  1 1 
        5 17387 2 1  87 GLN O    O  -8.959 -26.432 58.229 1.00 . B B . 361 GLN O    1 1 
        5 17388 2 1  87 GLN OE1  O  -8.106 -27.814 64.282 1.00 . B B . 361 GLN OE1  1 1 
        5 17389 2 1  88 ASP C    C  -6.618 -23.794 56.816 1.00 . B B . 362 ASP C    1 1 
        5 17390 2 1  88 ASP CA   C  -7.595 -24.028 57.971 1.00 . B B . 362 ASP CA   1 1 
        5 17391 2 1  88 ASP CB   C  -7.677 -22.763 58.844 1.00 . B B . 362 ASP CB   1 1 
        5 17392 2 1  88 ASP CG   C  -8.865 -22.832 59.822 1.00 . B B . 362 ASP CG   1 1 
        5 17393 2 1  88 ASP H    H  -6.355 -25.100 59.320 1.00 . B B . 362 ASP H    1 1 
        5 17394 2 1  88 ASP HA   H  -8.576 -24.225 57.562 1.00 . B B . 362 ASP HA   1 1 
        5 17395 2 1  88 ASP HB2  H  -6.761 -22.669 59.408 1.00 . B B . 362 ASP HB2  1 1 
        5 17396 2 1  88 ASP HB3  H  -7.789 -21.897 58.207 1.00 . B B . 362 ASP HB3  1 1 
        5 17397 2 1  88 ASP N    N  -7.184 -25.164 58.803 1.00 . B B . 362 ASP N    1 1 
        5 17398 2 1  88 ASP O    O  -6.575 -22.704 56.242 1.00 . B B . 362 ASP O    1 1 
        5 17399 2 1  88 ASP OD1  O  -9.355 -23.924 60.089 1.00 . B B . 362 ASP OD1  1 1 
        5 17400 2 1  88 ASP OD2  O  -9.271 -21.784 60.295 1.00 . B B . 362 ASP OD2  1 1 
        5 17401 2 1  89 GLY C    C  -5.387 -24.155 54.079 1.00 . B B . 363 GLY C    1 1 
        5 17402 2 1  89 GLY CA   C  -4.845 -24.704 55.398 1.00 . B B . 363 GLY CA   1 1 
        5 17403 2 1  89 GLY H    H  -6.075 -25.726 56.783 1.00 . B B . 363 GLY H    1 1 
        5 17404 2 1  89 GLY HA2  H  -4.087 -24.031 55.770 1.00 . B B . 363 GLY HA2  1 1 
        5 17405 2 1  89 GLY HA3  H  -4.400 -25.671 55.217 1.00 . B B . 363 GLY HA3  1 1 
        5 17406 2 1  89 GLY N    N  -5.894 -24.843 56.410 1.00 . B B . 363 GLY N    1 1 
        5 17407 2 1  89 GLY O    O  -4.715 -23.373 53.408 1.00 . B B . 363 GLY O    1 1 
        5 17408 2 1  90 TYR C    C  -7.418 -22.594 52.450 1.00 . B B . 364 TYR C    1 1 
        5 17409 2 1  90 TYR CA   C  -7.212 -24.109 52.467 1.00 . B B . 364 TYR CA   1 1 
        5 17410 2 1  90 TYR CB   C  -8.540 -24.836 52.204 1.00 . B B . 364 TYR CB   1 1 
        5 17411 2 1  90 TYR CD1  C  -9.587 -25.649 54.424 1.00 . B B . 364 TYR CD1  1 1 
        5 17412 2 1  90 TYR CD2  C -10.586 -23.633 53.232 1.00 . B B . 364 TYR CD2  1 1 
        5 17413 2 1  90 TYR CE1  C -10.603 -25.530 55.478 1.00 . B B . 364 TYR CE1  1 1 
        5 17414 2 1  90 TYR CE2  C -11.607 -23.519 54.284 1.00 . B B . 364 TYR CE2  1 1 
        5 17415 2 1  90 TYR CG   C  -9.574 -24.699 53.303 1.00 . B B . 364 TYR CG   1 1 
        5 17416 2 1  90 TYR CZ   C -11.614 -24.465 55.408 1.00 . B B . 364 TYR CZ   1 1 
        5 17417 2 1  90 TYR H    H  -7.116 -25.137 54.329 1.00 . B B . 364 TYR H    1 1 
        5 17418 2 1  90 TYR HA   H  -6.527 -24.361 51.670 1.00 . B B . 364 TYR HA   1 1 
        5 17419 2 1  90 TYR HB2  H  -8.966 -24.445 51.296 1.00 . B B . 364 TYR HB2  1 1 
        5 17420 2 1  90 TYR HB3  H  -8.327 -25.886 52.053 1.00 . B B . 364 TYR HB3  1 1 
        5 17421 2 1  90 TYR HD1  H  -8.844 -26.430 54.477 1.00 . B B . 364 TYR HD1  1 1 
        5 17422 2 1  90 TYR HD2  H -10.579 -22.934 52.410 1.00 . B B . 364 TYR HD2  1 1 
        5 17423 2 1  90 TYR HE1  H -10.609 -26.225 56.305 1.00 . B B . 364 TYR HE1  1 1 
        5 17424 2 1  90 TYR HE2  H -12.348 -22.734 54.233 1.00 . B B . 364 TYR HE2  1 1 
        5 17425 2 1  90 TYR HH   H -13.018 -25.204 56.469 1.00 . B B . 364 TYR HH   1 1 
        5 17426 2 1  90 TYR N    N  -6.614 -24.546 53.730 1.00 . B B . 364 TYR N    1 1 
        5 17427 2 1  90 TYR O    O  -7.252 -21.955 51.406 1.00 . B B . 364 TYR O    1 1 
        5 17428 2 1  90 TYR OH   O -12.571 -24.357 56.395 1.00 . B B . 364 TYR OH   1 1 
        5 17429 2 1  91 LEU C    C  -6.635 -19.829 53.495 1.00 . B B . 365 LEU C    1 1 
        5 17430 2 1  91 LEU CA   C  -7.944 -20.573 53.705 1.00 . B B . 365 LEU CA   1 1 
        5 17431 2 1  91 LEU CB   C  -8.528 -20.216 55.073 1.00 . B B . 365 LEU CB   1 1 
        5 17432 2 1  91 LEU CD1  C -10.539 -20.546 56.520 1.00 . B B . 365 LEU CD1  1 1 
        5 17433 2 1  91 LEU CD2  C -10.763 -19.406 54.308 1.00 . B B . 365 LEU CD2  1 1 
        5 17434 2 1  91 LEU CG   C -10.027 -20.502 55.077 1.00 . B B . 365 LEU CG   1 1 
        5 17435 2 1  91 LEU H    H  -7.720 -22.546 54.433 1.00 . B B . 365 LEU H    1 1 
        5 17436 2 1  91 LEU HA   H  -8.639 -20.279 52.934 1.00 . B B . 365 LEU HA   1 1 
        5 17437 2 1  91 LEU HB2  H  -8.048 -20.814 55.832 1.00 . B B . 365 LEU HB2  1 1 
        5 17438 2 1  91 LEU HB3  H  -8.363 -19.169 55.276 1.00 . B B . 365 LEU HB3  1 1 
        5 17439 2 1  91 LEU HD11 H -10.826 -19.553 56.833 1.00 . B B . 365 LEU HD11 1 1 
        5 17440 2 1  91 LEU HD12 H  -9.759 -20.917 57.169 1.00 . B B . 365 LEU HD12 1 1 
        5 17441 2 1  91 LEU HD13 H -11.395 -21.202 56.576 1.00 . B B . 365 LEU HD13 1 1 
        5 17442 2 1  91 LEU HD21 H -11.676 -19.813 53.894 1.00 . B B . 365 LEU HD21 1 1 
        5 17443 2 1  91 LEU HD22 H -10.136 -19.043 53.508 1.00 . B B . 365 LEU HD22 1 1 
        5 17444 2 1  91 LEU HD23 H -11.002 -18.593 54.979 1.00 . B B . 365 LEU HD23 1 1 
        5 17445 2 1  91 LEU HG   H -10.203 -21.452 54.606 1.00 . B B . 365 LEU HG   1 1 
        5 17446 2 1  91 LEU N    N  -7.714 -22.012 53.614 1.00 . B B . 365 LEU N    1 1 
        5 17447 2 1  91 LEU O    O  -6.567 -18.865 52.731 1.00 . B B . 365 LEU O    1 1 
        5 17448 2 1  92 ALA C    C  -3.746 -19.745 52.600 1.00 . B B . 366 ALA C    1 1 
        5 17449 2 1  92 ALA CA   C  -4.258 -19.679 54.039 1.00 . B B . 366 ALA CA   1 1 
        5 17450 2 1  92 ALA CB   C  -3.265 -20.378 54.970 1.00 . B B . 366 ALA CB   1 1 
        5 17451 2 1  92 ALA H    H  -5.697 -21.081 54.751 1.00 . B B . 366 ALA H    1 1 
        5 17452 2 1  92 ALA HA   H  -4.337 -18.643 54.329 1.00 . B B . 366 ALA HA   1 1 
        5 17453 2 1  92 ALA HB1  H  -2.790 -21.192 54.443 1.00 . B B . 366 ALA HB1  1 1 
        5 17454 2 1  92 ALA HB2  H  -3.788 -20.763 55.832 1.00 . B B . 366 ALA HB2  1 1 
        5 17455 2 1  92 ALA HB3  H  -2.514 -19.670 55.290 1.00 . B B . 366 ALA HB3  1 1 
        5 17456 2 1  92 ALA N    N  -5.579 -20.303 54.160 1.00 . B B . 366 ALA N    1 1 
        5 17457 2 1  92 ALA O    O  -3.147 -18.794 52.102 1.00 . B B . 366 ALA O    1 1 
        5 17458 2 1  93 GLU C    C  -4.269 -20.010 49.628 1.00 . B B . 367 GLU C    1 1 
        5 17459 2 1  93 GLU CA   C  -3.596 -21.038 50.536 1.00 . B B . 367 GLU CA   1 1 
        5 17460 2 1  93 GLU CB   C  -3.944 -22.449 50.058 1.00 . B B . 367 GLU CB   1 1 
        5 17461 2 1  93 GLU CD   C  -3.326 -24.868 50.236 1.00 . B B . 367 GLU CD   1 1 
        5 17462 2 1  93 GLU CG   C  -3.001 -23.459 50.717 1.00 . B B . 367 GLU CG   1 1 
        5 17463 2 1  93 GLU H    H  -4.497 -21.586 52.372 1.00 . B B . 367 GLU H    1 1 
        5 17464 2 1  93 GLU HA   H  -2.527 -20.905 50.476 1.00 . B B . 367 GLU HA   1 1 
        5 17465 2 1  93 GLU HB2  H  -4.965 -22.679 50.327 1.00 . B B . 367 GLU HB2  1 1 
        5 17466 2 1  93 GLU HB3  H  -3.832 -22.505 48.985 1.00 . B B . 367 GLU HB3  1 1 
        5 17467 2 1  93 GLU HG2  H  -1.981 -23.217 50.458 1.00 . B B . 367 GLU HG2  1 1 
        5 17468 2 1  93 GLU HG3  H  -3.119 -23.412 51.789 1.00 . B B . 367 GLU HG3  1 1 
        5 17469 2 1  93 GLU N    N  -4.017 -20.863 51.925 1.00 . B B . 367 GLU N    1 1 
        5 17470 2 1  93 GLU O    O  -3.618 -19.410 48.772 1.00 . B B . 367 GLU O    1 1 
        5 17471 2 1  93 GLU OE1  O  -3.606 -25.022 49.058 1.00 . B B . 367 GLU OE1  1 1 
        5 17472 2 1  93 GLU OE2  O  -3.291 -25.774 51.052 1.00 . B B . 367 GLU OE2  1 1 
        5 17473 2 1  94 SER C    C  -5.755 -17.411 49.194 1.00 . B B . 368 SER C    1 1 
        5 17474 2 1  94 SER CA   C  -6.316 -18.822 49.026 1.00 . B B . 368 SER CA   1 1 
        5 17475 2 1  94 SER CB   C  -7.793 -18.838 49.420 1.00 . B B . 368 SER CB   1 1 
        5 17476 2 1  94 SER H    H  -6.039 -20.288 50.541 1.00 . B B . 368 SER H    1 1 
        5 17477 2 1  94 SER HA   H  -6.230 -19.103 47.988 1.00 . B B . 368 SER HA   1 1 
        5 17478 2 1  94 SER HB2  H  -7.901 -18.499 50.436 1.00 . B B . 368 SER HB2  1 1 
        5 17479 2 1  94 SER HB3  H  -8.346 -18.178 48.764 1.00 . B B . 368 SER HB3  1 1 
        5 17480 2 1  94 SER HG   H  -8.795 -20.232 48.504 1.00 . B B . 368 SER HG   1 1 
        5 17481 2 1  94 SER N    N  -5.569 -19.787 49.838 1.00 . B B . 368 SER N    1 1 
        5 17482 2 1  94 SER O    O  -5.579 -16.684 48.214 1.00 . B B . 368 SER O    1 1 
        5 17483 2 1  94 SER OG   O  -8.290 -20.166 49.318 1.00 . B B . 368 SER OG   1 1 
        5 17484 2 1  95 ILE C    C  -3.513 -15.553 50.019 1.00 . B B . 369 ILE C    1 1 
        5 17485 2 1  95 ILE CA   C  -4.877 -15.715 50.714 1.00 . B B . 369 ILE CA   1 1 
        5 17486 2 1  95 ILE CB   C  -4.778 -15.500 52.244 1.00 . B B . 369 ILE CB   1 1 
        5 17487 2 1  95 ILE CD1  C  -6.165 -15.540 54.365 1.00 . B B . 369 ILE CD1  1 1 
        5 17488 2 1  95 ILE CG1  C  -6.197 -15.624 52.833 1.00 . B B . 369 ILE CG1  1 1 
        5 17489 2 1  95 ILE CG2  C  -4.202 -14.102 52.565 1.00 . B B . 369 ILE CG2  1 1 
        5 17490 2 1  95 ILE H    H  -5.590 -17.667 51.178 1.00 . B B . 369 ILE H    1 1 
        5 17491 2 1  95 ILE HA   H  -5.551 -14.973 50.310 1.00 . B B . 369 ILE HA   1 1 
        5 17492 2 1  95 ILE HB   H  -4.141 -16.260 52.674 1.00 . B B . 369 ILE HB   1 1 
        5 17493 2 1  95 ILE HD11 H  -5.204 -15.877 54.725 1.00 . B B . 369 ILE HD11 1 1 
        5 17494 2 1  95 ILE HD12 H  -6.946 -16.164 54.775 1.00 . B B . 369 ILE HD12 1 1 
        5 17495 2 1  95 ILE HD13 H  -6.327 -14.514 54.668 1.00 . B B . 369 ILE HD13 1 1 
        5 17496 2 1  95 ILE HG12 H  -6.811 -14.824 52.446 1.00 . B B . 369 ILE HG12 1 1 
        5 17497 2 1  95 ILE HG13 H  -6.622 -16.572 52.537 1.00 . B B . 369 ILE HG13 1 1 
        5 17498 2 1  95 ILE HG21 H  -4.652 -13.723 53.470 1.00 . B B . 369 ILE HG21 1 1 
        5 17499 2 1  95 ILE HG22 H  -4.417 -13.430 51.748 1.00 . B B . 369 ILE HG22 1 1 
        5 17500 2 1  95 ILE HG23 H  -3.133 -14.176 52.697 1.00 . B B . 369 ILE HG23 1 1 
        5 17501 2 1  95 ILE N    N  -5.437 -17.041 50.437 1.00 . B B . 369 ILE N    1 1 
        5 17502 2 1  95 ILE O    O  -3.231 -14.504 49.445 1.00 . B B . 369 ILE O    1 1 
        5 17503 2 1  96 ASN C    C  -1.515 -16.295 47.880 1.00 . B B . 370 ASN C    1 1 
        5 17504 2 1  96 ASN CA   C  -1.377 -16.567 49.380 1.00 . B B . 370 ASN CA   1 1 
        5 17505 2 1  96 ASN CB   C  -0.647 -17.894 49.594 1.00 . B B . 370 ASN CB   1 1 
        5 17506 2 1  96 ASN CG   C  -0.283 -18.057 51.066 1.00 . B B . 370 ASN CG   1 1 
        5 17507 2 1  96 ASN H    H  -2.966 -17.419 50.505 1.00 . B B . 370 ASN H    1 1 
        5 17508 2 1  96 ASN HA   H  -0.794 -15.774 49.824 1.00 . B B . 370 ASN HA   1 1 
        5 17509 2 1  96 ASN HB2  H  -1.288 -18.709 49.290 1.00 . B B . 370 ASN HB2  1 1 
        5 17510 2 1  96 ASN HB3  H   0.255 -17.907 49.001 1.00 . B B . 370 ASN HB3  1 1 
        5 17511 2 1  96 ASN HD21 H  -0.868 -19.953 51.152 1.00 . B B . 370 ASN HD21 1 1 
        5 17512 2 1  96 ASN HD22 H  -0.254 -19.317 52.602 1.00 . B B . 370 ASN HD22 1 1 
        5 17513 2 1  96 ASN N    N  -2.694 -16.609 50.033 1.00 . B B . 370 ASN N    1 1 
        5 17514 2 1  96 ASN ND2  N  -0.485 -19.204 51.655 1.00 . B B . 370 ASN ND2  1 1 
        5 17515 2 1  96 ASN O    O  -0.781 -15.483 47.312 1.00 . B B . 370 ASN O    1 1 
        5 17516 2 1  96 ASN OD1  O   0.198 -17.116 51.697 1.00 . B B . 370 ASN OD1  1 1 
        5 17517 2 1  97 LYS C    C  -3.157 -15.291 45.546 1.00 . B B . 371 LYS C    1 1 
        5 17518 2 1  97 LYS CA   C  -2.758 -16.742 45.826 1.00 . B B . 371 LYS CA   1 1 
        5 17519 2 1  97 LYS CB   C  -3.875 -17.679 45.361 1.00 . B B . 371 LYS CB   1 1 
        5 17520 2 1  97 LYS CD   C  -5.127 -18.529 43.373 1.00 . B B . 371 LYS CD   1 1 
        5 17521 2 1  97 LYS CE   C  -5.126 -18.622 41.846 1.00 . B B . 371 LYS CE   1 1 
        5 17522 2 1  97 LYS CG   C  -3.949 -17.670 43.833 1.00 . B B . 371 LYS CG   1 1 
        5 17523 2 1  97 LYS H    H  -3.042 -17.589 47.760 1.00 . B B . 371 LYS H    1 1 
        5 17524 2 1  97 LYS HA   H  -1.860 -16.968 45.271 1.00 . B B . 371 LYS HA   1 1 
        5 17525 2 1  97 LYS HB2  H  -3.670 -18.682 45.708 1.00 . B B . 371 LYS HB2  1 1 
        5 17526 2 1  97 LYS HB3  H  -4.818 -17.344 45.766 1.00 . B B . 371 LYS HB3  1 1 
        5 17527 2 1  97 LYS HD2  H  -5.037 -19.520 43.795 1.00 . B B . 371 LYS HD2  1 1 
        5 17528 2 1  97 LYS HD3  H  -6.052 -18.078 43.702 1.00 . B B . 371 LYS HD3  1 1 
        5 17529 2 1  97 LYS HE2  H  -4.746 -17.701 41.429 1.00 . B B . 371 LYS HE2  1 1 
        5 17530 2 1  97 LYS HE3  H  -4.499 -19.445 41.535 1.00 . B B . 371 LYS HE3  1 1 
        5 17531 2 1  97 LYS HG2  H  -4.083 -16.655 43.485 1.00 . B B . 371 LYS HG2  1 1 
        5 17532 2 1  97 LYS HG3  H  -3.033 -18.073 43.426 1.00 . B B . 371 LYS HG3  1 1 
        5 17533 2 1  97 LYS HZ1  H  -6.920 -19.681 41.835 1.00 . B B . 371 LYS HZ1  1 1 
        5 17534 2 1  97 LYS HZ2  H  -6.506 -19.008 40.334 1.00 . B B . 371 LYS HZ2  1 1 
        5 17535 2 1  97 LYS HZ3  H  -7.099 -18.011 41.576 1.00 . B B . 371 LYS HZ3  1 1 
        5 17536 2 1  97 LYS N    N  -2.494 -16.948 47.254 1.00 . B B . 371 LYS N    1 1 
        5 17537 2 1  97 LYS NZ   N  -6.518 -18.847 41.361 1.00 . B B . 371 LYS NZ   1 1 
        5 17538 2 1  97 LYS O    O  -2.721 -14.694 44.562 1.00 . B B . 371 LYS O    1 1 
        5 17539 2 1  98 ASP C    C  -3.242 -12.361 46.312 1.00 . B B . 372 ASP C    1 1 
        5 17540 2 1  98 ASP CA   C  -4.418 -13.337 46.289 1.00 . B B . 372 ASP CA   1 1 
        5 17541 2 1  98 ASP CB   C  -5.397 -12.986 47.408 1.00 . B B . 372 ASP CB   1 1 
        5 17542 2 1  98 ASP CG   C  -6.644 -13.857 47.304 1.00 . B B . 372 ASP CG   1 1 
        5 17543 2 1  98 ASP H    H  -4.269 -15.241 47.208 1.00 . B B . 372 ASP H    1 1 
        5 17544 2 1  98 ASP HA   H  -4.927 -13.243 45.342 1.00 . B B . 372 ASP HA   1 1 
        5 17545 2 1  98 ASP HB2  H  -4.922 -13.151 48.364 1.00 . B B . 372 ASP HB2  1 1 
        5 17546 2 1  98 ASP HB3  H  -5.680 -11.947 47.324 1.00 . B B . 372 ASP HB3  1 1 
        5 17547 2 1  98 ASP N    N  -3.962 -14.719 46.440 1.00 . B B . 372 ASP N    1 1 
        5 17548 2 1  98 ASP O    O  -3.190 -11.430 45.508 1.00 . B B . 372 ASP O    1 1 
        5 17549 2 1  98 ASP OD1  O  -7.095 -14.083 46.192 1.00 . B B . 372 ASP OD1  1 1 
        5 17550 2 1  98 ASP OD2  O  -7.131 -14.286 48.337 1.00 . B B . 372 ASP OD2  1 1 
        5 17551 2 1  99 ILE C    C  -0.290 -11.776 46.009 1.00 . B B . 373 ILE C    1 1 
        5 17552 2 1  99 ILE CA   C  -1.102 -11.714 47.311 1.00 . B B . 373 ILE CA   1 1 
        5 17553 2 1  99 ILE CB   C  -0.220 -12.105 48.521 1.00 . B B . 373 ILE CB   1 1 
        5 17554 2 1  99 ILE CD1  C  -0.272 -12.636 50.974 1.00 . B B . 373 ILE CD1  1 1 
        5 17555 2 1  99 ILE CG1  C  -1.071 -12.059 49.803 1.00 . B B . 373 ILE CG1  1 1 
        5 17556 2 1  99 ILE CG2  C   0.980 -11.129 48.666 1.00 . B B . 373 ILE CG2  1 1 
        5 17557 2 1  99 ILE H    H  -2.374 -13.353 47.825 1.00 . B B . 373 ILE H    1 1 
        5 17558 2 1  99 ILE HA   H  -1.444 -10.699 47.450 1.00 . B B . 373 ILE HA   1 1 
        5 17559 2 1  99 ILE HB   H   0.156 -13.108 48.377 1.00 . B B . 373 ILE HB   1 1 
        5 17560 2 1  99 ILE HD11 H   0.301 -13.487 50.635 1.00 . B B . 373 ILE HD11 1 1 
        5 17561 2 1  99 ILE HD12 H  -0.948 -12.946 51.755 1.00 . B B . 373 ILE HD12 1 1 
        5 17562 2 1  99 ILE HD13 H   0.399 -11.879 51.356 1.00 . B B . 373 ILE HD13 1 1 
        5 17563 2 1  99 ILE HG12 H  -1.335 -11.035 50.020 1.00 . B B . 373 ILE HG12 1 1 
        5 17564 2 1  99 ILE HG13 H  -1.968 -12.636 49.665 1.00 . B B . 373 ILE HG13 1 1 
        5 17565 2 1  99 ILE HG21 H   1.864 -11.688 48.932 1.00 . B B . 373 ILE HG21 1 1 
        5 17566 2 1  99 ILE HG22 H   0.776 -10.396 49.435 1.00 . B B . 373 ILE HG22 1 1 
        5 17567 2 1  99 ILE HG23 H   1.149 -10.621 47.729 1.00 . B B . 373 ILE HG23 1 1 
        5 17568 2 1  99 ILE N    N  -2.283 -12.591 47.216 1.00 . B B . 373 ILE N    1 1 
        5 17569 2 1  99 ILE O    O   0.190 -10.751 45.531 1.00 . B B . 373 ILE O    1 1 
        5 17570 2 1 100 GLU C    C  -0.053 -12.336 43.049 1.00 . B B . 374 GLU C    1 1 
        5 17571 2 1 100 GLU CA   C   0.592 -13.137 44.180 1.00 . B B . 374 GLU CA   1 1 
        5 17572 2 1 100 GLU CB   C   0.652 -14.616 43.793 1.00 . B B . 374 GLU CB   1 1 
        5 17573 2 1 100 GLU CD   C   1.595 -16.846 44.425 1.00 . B B . 374 GLU CD   1 1 
        5 17574 2 1 100 GLU CG   C   1.452 -15.388 44.846 1.00 . B B . 374 GLU CG   1 1 
        5 17575 2 1 100 GLU H    H  -0.553 -13.761 45.863 1.00 . B B . 374 GLU H    1 1 
        5 17576 2 1 100 GLU HA   H   1.599 -12.772 44.328 1.00 . B B . 374 GLU HA   1 1 
        5 17577 2 1 100 GLU HB2  H  -0.351 -15.015 43.738 1.00 . B B . 374 GLU HB2  1 1 
        5 17578 2 1 100 GLU HB3  H   1.135 -14.718 42.834 1.00 . B B . 374 GLU HB3  1 1 
        5 17579 2 1 100 GLU HG2  H   2.432 -14.944 44.947 1.00 . B B . 374 GLU HG2  1 1 
        5 17580 2 1 100 GLU HG3  H   0.936 -15.339 45.793 1.00 . B B . 374 GLU HG3  1 1 
        5 17581 2 1 100 GLU N    N  -0.156 -12.973 45.433 1.00 . B B . 374 GLU N    1 1 
        5 17582 2 1 100 GLU O    O   0.638 -11.681 42.269 1.00 . B B . 374 GLU O    1 1 
        5 17583 2 1 100 GLU OE1  O   0.628 -17.578 44.553 1.00 . B B . 374 GLU OE1  1 1 
        5 17584 2 1 100 GLU OE2  O   2.672 -17.209 43.980 1.00 . B B . 374 GLU OE2  1 1 
        5 17585 2 1 101 GLU C    C  -1.877 -10.073 42.194 1.00 . B B . 375 GLU C    1 1 
        5 17586 2 1 101 GLU CA   C  -2.121 -11.573 41.995 1.00 . B B . 375 GLU CA   1 1 
        5 17587 2 1 101 GLU CB   C  -3.618 -11.865 42.103 1.00 . B B . 375 GLU CB   1 1 
        5 17588 2 1 101 GLU CD   C  -5.384 -13.595 41.704 1.00 . B B . 375 GLU CD   1 1 
        5 17589 2 1 101 GLU CG   C  -3.884 -13.322 41.716 1.00 . B B . 375 GLU CG   1 1 
        5 17590 2 1 101 GLU H    H  -1.885 -12.911 43.628 1.00 . B B . 375 GLU H    1 1 
        5 17591 2 1 101 GLU HA   H  -1.781 -11.854 41.010 1.00 . B B . 375 GLU HA   1 1 
        5 17592 2 1 101 GLU HB2  H  -3.946 -11.695 43.119 1.00 . B B . 375 GLU HB2  1 1 
        5 17593 2 1 101 GLU HB3  H  -4.162 -11.215 41.435 1.00 . B B . 375 GLU HB3  1 1 
        5 17594 2 1 101 GLU HG2  H  -3.476 -13.511 40.734 1.00 . B B . 375 GLU HG2  1 1 
        5 17595 2 1 101 GLU HG3  H  -3.408 -13.974 42.433 1.00 . B B . 375 GLU HG3  1 1 
        5 17596 2 1 101 GLU N    N  -1.386 -12.356 42.993 1.00 . B B . 375 GLU N    1 1 
        5 17597 2 1 101 GLU O    O  -1.649  -9.337 41.239 1.00 . B B . 375 GLU O    1 1 
        5 17598 2 1 101 GLU OE1  O  -6.066 -13.092 42.582 1.00 . B B . 375 GLU OE1  1 1 
        5 17599 2 1 101 GLU OE2  O  -5.830 -14.304 40.817 1.00 . B B . 375 GLU OE2  1 1 
        5 17600 2 1 102 CYS C    C  -0.279  -7.759 43.298 1.00 . B B . 376 CYS C    1 1 
        5 17601 2 1 102 CYS CA   C  -1.651  -8.224 43.791 1.00 . B B . 376 CYS CA   1 1 
        5 17602 2 1 102 CYS CB   C  -1.740  -8.048 45.317 1.00 . B B . 376 CYS CB   1 1 
        5 17603 2 1 102 CYS H    H  -2.048 -10.276 44.171 1.00 . B B . 376 CYS H    1 1 
        5 17604 2 1 102 CYS HA   H  -2.411  -7.621 43.321 1.00 . B B . 376 CYS HA   1 1 
        5 17605 2 1 102 CYS HB2  H  -2.650  -8.503 45.676 1.00 . B B . 376 CYS HB2  1 1 
        5 17606 2 1 102 CYS HB3  H  -0.892  -8.534 45.783 1.00 . B B . 376 CYS HB3  1 1 
        5 17607 2 1 102 CYS HG   H  -2.576  -5.914 45.468 1.00 . B B . 376 CYS HG   1 1 
        5 17608 2 1 102 CYS N    N  -1.881  -9.638 43.453 1.00 . B B . 376 CYS N    1 1 
        5 17609 2 1 102 CYS O    O  -0.149  -6.696 42.685 1.00 . B B . 376 CYS O    1 1 
        5 17610 2 1 102 CYS SG   S  -1.742  -6.290 45.756 1.00 . B B . 376 CYS SG   1 1 
        5 17611 2 1 103 ASN C    C   2.195  -8.201 41.606 1.00 . B B . 377 ASN C    1 1 
        5 17612 2 1 103 ASN CA   C   2.096  -8.265 43.127 1.00 . B B . 377 ASN CA   1 1 
        5 17613 2 1 103 ASN CB   C   3.063  -9.324 43.668 1.00 . B B . 377 ASN CB   1 1 
        5 17614 2 1 103 ASN CG   C   4.433  -8.703 43.922 1.00 . B B . 377 ASN CG   1 1 
        5 17615 2 1 103 ASN H    H   0.558  -9.434 43.998 1.00 . B B . 377 ASN H    1 1 
        5 17616 2 1 103 ASN HA   H   2.363  -7.300 43.531 1.00 . B B . 377 ASN HA   1 1 
        5 17617 2 1 103 ASN HB2  H   2.671  -9.729 44.593 1.00 . B B . 377 ASN HB2  1 1 
        5 17618 2 1 103 ASN HB3  H   3.161 -10.119 42.945 1.00 . B B . 377 ASN HB3  1 1 
        5 17619 2 1 103 ASN HD21 H   5.224  -9.397 42.238 1.00 . B B . 377 ASN HD21 1 1 
        5 17620 2 1 103 ASN HD22 H   6.271  -8.476 43.206 1.00 . B B . 377 ASN HD22 1 1 
        5 17621 2 1 103 ASN N    N   0.733  -8.587 43.539 1.00 . B B . 377 ASN N    1 1 
        5 17622 2 1 103 ASN ND2  N   5.388  -8.872 43.049 1.00 . B B . 377 ASN ND2  1 1 
        5 17623 2 1 103 ASN O    O   2.893  -7.351 41.059 1.00 . B B . 377 ASN O    1 1 
        5 17624 2 1 103 ASN OD1  O   4.637  -8.044 44.942 1.00 . B B . 377 ASN OD1  1 1 
        5 17625 2 1 104 ALA C    C   0.887  -7.824 38.895 1.00 . B B . 378 ALA C    1 1 
        5 17626 2 1 104 ALA CA   C   1.460  -9.117 39.470 1.00 . B B . 378 ALA CA   1 1 
        5 17627 2 1 104 ALA CB   C   0.638 -10.308 38.972 1.00 . B B . 378 ALA CB   1 1 
        5 17628 2 1 104 ALA H    H   0.947  -9.753 41.420 1.00 . B B . 378 ALA H    1 1 
        5 17629 2 1 104 ALA HA   H   2.476  -9.228 39.120 1.00 . B B . 378 ALA HA   1 1 
        5 17630 2 1 104 ALA HB1  H   0.946 -10.565 37.969 1.00 . B B . 378 ALA HB1  1 1 
        5 17631 2 1 104 ALA HB2  H  -0.410 -10.046 38.971 1.00 . B B . 378 ALA HB2  1 1 
        5 17632 2 1 104 ALA HB3  H   0.797 -11.153 39.625 1.00 . B B . 378 ALA HB3  1 1 
        5 17633 2 1 104 ALA N    N   1.469  -9.089 40.930 1.00 . B B . 378 ALA N    1 1 
        5 17634 2 1 104 ALA O    O   1.401  -7.308 37.907 1.00 . B B . 378 ALA O    1 1 
        5 17635 2 1 105 ILE C    C   0.206  -4.884 39.140 1.00 . B B . 379 ILE C    1 1 
        5 17636 2 1 105 ILE CA   C  -0.788  -6.051 39.050 1.00 . B B . 379 ILE CA   1 1 
        5 17637 2 1 105 ILE CB   C  -2.068  -5.755 39.864 1.00 . B B . 379 ILE CB   1 1 
        5 17638 2 1 105 ILE CD1  C  -3.941  -6.981 40.980 1.00 . B B . 379 ILE CD1  1 1 
        5 17639 2 1 105 ILE CG1  C  -3.022  -6.949 39.758 1.00 . B B . 379 ILE CG1  1 1 
        5 17640 2 1 105 ILE CG2  C  -2.784  -4.509 39.317 1.00 . B B . 379 ILE CG2  1 1 
        5 17641 2 1 105 ILE H    H  -0.528  -7.740 40.322 1.00 . B B . 379 ILE H    1 1 
        5 17642 2 1 105 ILE HA   H  -1.064  -6.185 38.014 1.00 . B B . 379 ILE HA   1 1 
        5 17643 2 1 105 ILE HB   H  -1.805  -5.594 40.899 1.00 . B B . 379 ILE HB   1 1 
        5 17644 2 1 105 ILE HD11 H  -4.786  -6.330 40.812 1.00 . B B . 379 ILE HD11 1 1 
        5 17645 2 1 105 ILE HD12 H  -3.396  -6.645 41.848 1.00 . B B . 379 ILE HD12 1 1 
        5 17646 2 1 105 ILE HD13 H  -4.289  -7.990 41.143 1.00 . B B . 379 ILE HD13 1 1 
        5 17647 2 1 105 ILE HG12 H  -3.620  -6.853 38.862 1.00 . B B . 379 ILE HG12 1 1 
        5 17648 2 1 105 ILE HG13 H  -2.457  -7.865 39.714 1.00 . B B . 379 ILE HG13 1 1 
        5 17649 2 1 105 ILE HG21 H  -2.315  -3.620 39.712 1.00 . B B . 379 ILE HG21 1 1 
        5 17650 2 1 105 ILE HG22 H  -3.822  -4.531 39.615 1.00 . B B . 379 ILE HG22 1 1 
        5 17651 2 1 105 ILE HG23 H  -2.719  -4.501 38.239 1.00 . B B . 379 ILE HG23 1 1 
        5 17652 2 1 105 ILE N    N  -0.163  -7.290 39.528 1.00 . B B . 379 ILE N    1 1 
        5 17653 2 1 105 ILE O    O   0.377  -4.131 38.177 1.00 . B B . 379 ILE O    1 1 
        5 17654 2 1 106 ILE C    C   3.022  -3.825 39.435 1.00 . B B . 380 ILE C    1 1 
        5 17655 2 1 106 ILE CA   C   1.883  -3.690 40.463 1.00 . B B . 380 ILE CA   1 1 
        5 17656 2 1 106 ILE CB   C   2.442  -3.720 41.904 1.00 . B B . 380 ILE CB   1 1 
        5 17657 2 1 106 ILE CD1  C   1.687  -4.334 44.210 1.00 . B B . 380 ILE CD1  1 1 
        5 17658 2 1 106 ILE CG1  C   1.285  -3.630 42.912 1.00 . B B . 380 ILE CG1  1 1 
        5 17659 2 1 106 ILE CG2  C   3.393  -2.534 42.139 1.00 . B B . 380 ILE CG2  1 1 
        5 17660 2 1 106 ILE H    H   0.732  -5.407 41.009 1.00 . B B . 380 ILE H    1 1 
        5 17661 2 1 106 ILE HA   H   1.391  -2.741 40.302 1.00 . B B . 380 ILE HA   1 1 
        5 17662 2 1 106 ILE HB   H   2.980  -4.645 42.057 1.00 . B B . 380 ILE HB   1 1 
        5 17663 2 1 106 ILE HD11 H   2.287  -3.668 44.810 1.00 . B B . 380 ILE HD11 1 1 
        5 17664 2 1 106 ILE HD12 H   2.257  -5.221 43.977 1.00 . B B . 380 ILE HD12 1 1 
        5 17665 2 1 106 ILE HD13 H   0.798  -4.611 44.758 1.00 . B B . 380 ILE HD13 1 1 
        5 17666 2 1 106 ILE HG12 H   1.066  -2.592 43.120 1.00 . B B . 380 ILE HG12 1 1 
        5 17667 2 1 106 ILE HG13 H   0.406  -4.104 42.508 1.00 . B B . 380 ILE HG13 1 1 
        5 17668 2 1 106 ILE HG21 H   4.134  -2.505 41.353 1.00 . B B . 380 ILE HG21 1 1 
        5 17669 2 1 106 ILE HG22 H   3.885  -2.651 43.093 1.00 . B B . 380 ILE HG22 1 1 
        5 17670 2 1 106 ILE HG23 H   2.827  -1.613 42.135 1.00 . B B . 380 ILE HG23 1 1 
        5 17671 2 1 106 ILE N    N   0.894  -4.765 40.280 1.00 . B B . 380 ILE N    1 1 
        5 17672 2 1 106 ILE O    O   3.447  -2.836 38.829 1.00 . B B . 380 ILE O    1 1 
        5 17673 2 1 107 GLU C    C   4.127  -4.940 36.842 1.00 . B B . 381 GLU C    1 1 
        5 17674 2 1 107 GLU CA   C   4.558  -5.313 38.259 1.00 . B B . 381 GLU CA   1 1 
        5 17675 2 1 107 GLU CB   C   4.959  -6.790 38.304 1.00 . B B . 381 GLU CB   1 1 
        5 17676 2 1 107 GLU CD   C   6.606  -8.475 37.464 1.00 . B B . 381 GLU CD   1 1 
        5 17677 2 1 107 GLU CG   C   6.259  -6.992 37.524 1.00 . B B . 381 GLU CG   1 1 
        5 17678 2 1 107 GLU H    H   3.103  -5.806 39.722 1.00 . B B . 381 GLU H    1 1 
        5 17679 2 1 107 GLU HA   H   5.414  -4.711 38.528 1.00 . B B . 381 GLU HA   1 1 
        5 17680 2 1 107 GLU HB2  H   5.102  -7.092 39.331 1.00 . B B . 381 GLU HB2  1 1 
        5 17681 2 1 107 GLU HB3  H   4.179  -7.387 37.857 1.00 . B B . 381 GLU HB3  1 1 
        5 17682 2 1 107 GLU HG2  H   6.138  -6.610 36.520 1.00 . B B . 381 GLU HG2  1 1 
        5 17683 2 1 107 GLU HG3  H   7.059  -6.459 38.015 1.00 . B B . 381 GLU HG3  1 1 
        5 17684 2 1 107 GLU N    N   3.483  -5.057 39.220 1.00 . B B . 381 GLU N    1 1 
        5 17685 2 1 107 GLU O    O   4.904  -4.367 36.083 1.00 . B B . 381 GLU O    1 1 
        5 17686 2 1 107 GLU OE1  O   6.858  -9.048 38.511 1.00 . B B . 381 GLU OE1  1 1 
        5 17687 2 1 107 GLU OE2  O   6.612  -9.019 36.371 1.00 . B B . 381 GLU OE2  1 1 
        5 17688 2 1 108 GLN C    C   2.358  -3.420 34.917 1.00 . B B . 382 GLN C    1 1 
        5 17689 2 1 108 GLN CA   C   2.340  -4.926 35.172 1.00 . B B . 382 GLN CA   1 1 
        5 17690 2 1 108 GLN CB   C   0.921  -5.477 35.017 1.00 . B B . 382 GLN CB   1 1 
        5 17691 2 1 108 GLN CD   C  -0.973  -5.975 33.424 1.00 . B B . 382 GLN CD   1 1 
        5 17692 2 1 108 GLN CG   C   0.270  -5.148 33.683 1.00 . B B . 382 GLN CG   1 1 
        5 17693 2 1 108 GLN H    H   2.301  -5.696 37.145 1.00 . B B . 382 GLN H    1 1 
        5 17694 2 1 108 GLN HA   H   2.987  -5.404 34.421 1.00 . B B . 382 GLN HA   1 1 
        5 17695 2 1 108 GLN HB2  H   0.948  -6.570 35.140 1.00 . B B . 382 GLN HB2  1 1 
        5 17696 2 1 108 GLN HB3  H   0.294  -5.078 35.828 1.00 . B B . 382 GLN HB3  1 1 
        5 17697 2 1 108 GLN HE21 H  -1.120  -5.231 31.549 1.00 . B B . 382 GLN HE21 1 1 
        5 17698 2 1 108 GLN HE22 H  -2.350  -6.366 31.994 1.00 . B B . 382 GLN HE22 1 1 
        5 17699 2 1 108 GLN HG2  H   0.008  -4.080 33.661 1.00 . B B . 382 GLN HG2  1 1 
        5 17700 2 1 108 GLN HG3  H   0.995  -5.319 32.874 1.00 . B B . 382 GLN HG3  1 1 
        5 17701 2 1 108 GLN N    N   2.874  -5.241 36.500 1.00 . B B . 382 GLN N    1 1 
        5 17702 2 1 108 GLN NE2  N  -1.527  -5.846 32.223 1.00 . B B . 382 GLN NE2  1 1 
        5 17703 2 1 108 GLN O    O   2.683  -2.973 33.818 1.00 . B B . 382 GLN O    1 1 
        5 17704 2 1 108 GLN OE1  O  -1.431  -6.718 34.293 1.00 . B B . 382 GLN OE1  1 1 
        5 17705 2 1 109 PHE C    C   3.429  -0.650 35.503 1.00 . B B . 383 PHE C    1 1 
        5 17706 2 1 109 PHE CA   C   2.035  -1.178 35.832 1.00 . B B . 383 PHE CA   1 1 
        5 17707 2 1 109 PHE CB   C   1.547  -0.555 37.142 1.00 . B B . 383 PHE CB   1 1 
        5 17708 2 1 109 PHE CD1  C   0.172   1.469 36.320 1.00 . B B . 383 PHE CD1  1 1 
        5 17709 2 1 109 PHE CD2  C   2.260   1.855 37.723 1.00 . B B . 383 PHE CD2  1 1 
        5 17710 2 1 109 PHE CE1  C  -0.044   2.919 36.243 1.00 . B B . 383 PHE CE1  1 1 
        5 17711 2 1 109 PHE CE2  C   2.043   3.306 37.646 1.00 . B B . 383 PHE CE2  1 1 
        5 17712 2 1 109 PHE CG   C   1.325   0.936 37.060 1.00 . B B . 383 PHE CG   1 1 
        5 17713 2 1 109 PHE CZ   C   0.891   3.838 36.906 1.00 . B B . 383 PHE CZ   1 1 
        5 17714 2 1 109 PHE H    H   1.798  -3.047 36.812 1.00 . B B . 383 PHE H    1 1 
        5 17715 2 1 109 PHE HA   H   1.362  -0.897 35.038 1.00 . B B . 383 PHE HA   1 1 
        5 17716 2 1 109 PHE HB2  H   0.618  -1.021 37.423 1.00 . B B . 383 PHE HB2  1 1 
        5 17717 2 1 109 PHE HB3  H   2.280  -0.758 37.912 1.00 . B B . 383 PHE HB3  1 1 
        5 17718 2 1 109 PHE HD1  H  -0.518   0.795 35.830 1.00 . B B . 383 PHE HD1  1 1 
        5 17719 2 1 109 PHE HD2  H   3.107   1.464 38.268 1.00 . B B . 383 PHE HD2  1 1 
        5 17720 2 1 109 PHE HE1  H  -0.889   3.309 35.699 1.00 . B B . 383 PHE HE1  1 1 
        5 17721 2 1 109 PHE HE2  H   2.729   3.983 38.133 1.00 . B B . 383 PHE HE2  1 1 
        5 17722 2 1 109 PHE HZ   H   0.733   4.904 36.847 1.00 . B B . 383 PHE HZ   1 1 
        5 17723 2 1 109 PHE N    N   2.042  -2.639 35.952 1.00 . B B . 383 PHE N    1 1 
        5 17724 2 1 109 PHE O    O   3.596   0.158 34.587 1.00 . B B . 383 PHE O    1 1 
        5 17725 2 1 110 ILE C    C   6.297  -1.106 34.631 1.00 . B B . 384 ILE C    1 1 
        5 17726 2 1 110 ILE CA   C   5.812  -0.686 36.024 1.00 . B B . 384 ILE CA   1 1 
        5 17727 2 1 110 ILE CB   C   6.736  -1.260 37.120 1.00 . B B . 384 ILE CB   1 1 
        5 17728 2 1 110 ILE CD1  C   6.660  -1.910 39.536 1.00 . B B . 384 ILE CD1  1 1 
        5 17729 2 1 110 ILE CG1  C   6.202  -0.874 38.508 1.00 . B B . 384 ILE CG1  1 1 
        5 17730 2 1 110 ILE CG2  C   8.160  -0.699 36.973 1.00 . B B . 384 ILE CG2  1 1 
        5 17731 2 1 110 ILE H    H   4.231  -1.783 36.953 1.00 . B B . 384 ILE H    1 1 
        5 17732 2 1 110 ILE HA   H   5.837   0.393 36.078 1.00 . B B . 384 ILE HA   1 1 
        5 17733 2 1 110 ILE HB   H   6.767  -2.337 37.035 1.00 . B B . 384 ILE HB   1 1 
        5 17734 2 1 110 ILE HD11 H   6.514  -2.902 39.135 1.00 . B B . 384 ILE HD11 1 1 
        5 17735 2 1 110 ILE HD12 H   6.084  -1.798 40.442 1.00 . B B . 384 ILE HD12 1 1 
        5 17736 2 1 110 ILE HD13 H   7.707  -1.761 39.755 1.00 . B B . 384 ILE HD13 1 1 
        5 17737 2 1 110 ILE HG12 H   6.585   0.099 38.783 1.00 . B B . 384 ILE HG12 1 1 
        5 17738 2 1 110 ILE HG13 H   5.126  -0.841 38.493 1.00 . B B . 384 ILE HG13 1 1 
        5 17739 2 1 110 ILE HG21 H   8.459  -0.746 35.936 1.00 . B B . 384 ILE HG21 1 1 
        5 17740 2 1 110 ILE HG22 H   8.842  -1.282 37.573 1.00 . B B . 384 ILE HG22 1 1 
        5 17741 2 1 110 ILE HG23 H   8.178   0.329 37.306 1.00 . B B . 384 ILE HG23 1 1 
        5 17742 2 1 110 ILE N    N   4.429  -1.129 36.242 1.00 . B B . 384 ILE N    1 1 
        5 17743 2 1 110 ILE O    O   7.056  -0.380 33.987 1.00 . B B . 384 ILE O    1 1 
        5 17744 2 1 111 ASP C    C   5.678  -1.861 31.757 1.00 . B B . 385 ASP C    1 1 
        5 17745 2 1 111 ASP CA   C   6.227  -2.773 32.853 1.00 . B B . 385 ASP CA   1 1 
        5 17746 2 1 111 ASP CB   C   5.686  -4.191 32.655 1.00 . B B . 385 ASP CB   1 1 
        5 17747 2 1 111 ASP CG   C   6.299  -4.814 31.406 1.00 . B B . 385 ASP CG   1 1 
        5 17748 2 1 111 ASP H    H   5.293  -2.831 34.752 1.00 . B B . 385 ASP H    1 1 
        5 17749 2 1 111 ASP HA   H   7.303  -2.801 32.777 1.00 . B B . 385 ASP HA   1 1 
        5 17750 2 1 111 ASP HB2  H   5.935  -4.793 33.517 1.00 . B B . 385 ASP HB2  1 1 
        5 17751 2 1 111 ASP HB3  H   4.612  -4.152 32.544 1.00 . B B . 385 ASP HB3  1 1 
        5 17752 2 1 111 ASP N    N   5.859  -2.279 34.178 1.00 . B B . 385 ASP N    1 1 
        5 17753 2 1 111 ASP O    O   6.361  -1.592 30.767 1.00 . B B . 385 ASP O    1 1 
        5 17754 2 1 111 ASP OD1  O   7.397  -5.336 31.506 1.00 . B B . 385 ASP OD1  1 1 
        5 17755 2 1 111 ASP OD2  O   5.661  -4.760 30.367 1.00 . B B . 385 ASP OD2  1 1 
        5 17756 2 1 112 TYR C    C   4.557   0.799 30.826 1.00 . B B . 386 TYR C    1 1 
        5 17757 2 1 112 TYR CA   C   3.807  -0.522 30.951 1.00 . B B . 386 TYR CA   1 1 
        5 17758 2 1 112 TYR CB   C   2.356  -0.249 31.350 1.00 . B B . 386 TYR CB   1 1 
        5 17759 2 1 112 TYR CD1  C   1.368   1.636 29.888 1.00 . B B . 386 TYR CD1  1 1 
        5 17760 2 1 112 TYR CD2  C   0.768  -0.787 29.388 1.00 . B B . 386 TYR CD2  1 1 
        5 17761 2 1 112 TYR CE1  C   0.527   2.076 28.767 1.00 . B B . 386 TYR CE1  1 1 
        5 17762 2 1 112 TYR CE2  C  -0.074  -0.346 28.267 1.00 . B B . 386 TYR CE2  1 1 
        5 17763 2 1 112 TYR CG   C   1.490   0.204 30.198 1.00 . B B . 386 TYR CG   1 1 
        5 17764 2 1 112 TYR CZ   C  -0.195   1.085 27.957 1.00 . B B . 386 TYR CZ   1 1 
        5 17765 2 1 112 TYR H    H   3.944  -1.641 32.744 1.00 . B B . 386 TYR H    1 1 
        5 17766 2 1 112 TYR HA   H   3.815  -1.021 29.993 1.00 . B B . 386 TYR HA   1 1 
        5 17767 2 1 112 TYR HB2  H   1.933  -1.152 31.759 1.00 . B B . 386 TYR HB2  1 1 
        5 17768 2 1 112 TYR HB3  H   2.348   0.513 32.118 1.00 . B B . 386 TYR HB3  1 1 
        5 17769 2 1 112 TYR HD1  H   1.900   2.364 30.483 1.00 . B B . 386 TYR HD1  1 1 
        5 17770 2 1 112 TYR HD2  H   0.857  -1.838 29.615 1.00 . B B . 386 TYR HD2  1 1 
        5 17771 2 1 112 TYR HE1  H   0.437   3.128 28.539 1.00 . B B . 386 TYR HE1  1 1 
        5 17772 2 1 112 TYR HE2  H  -0.605  -1.075 27.672 1.00 . B B . 386 TYR HE2  1 1 
        5 17773 2 1 112 TYR HH   H  -1.843   1.073 26.992 1.00 . B B . 386 TYR HH   1 1 
        5 17774 2 1 112 TYR N    N   4.442  -1.388 31.940 1.00 . B B . 386 TYR N    1 1 
        5 17775 2 1 112 TYR O    O   4.825   1.263 29.715 1.00 . B B . 386 TYR O    1 1 
        5 17776 2 1 112 TYR OH   O  -0.987   1.498 26.905 1.00 . B B . 386 TYR OH   1 1 
        5 17777 2 1 113 LEU C    C   7.102   2.408 31.571 1.00 . B B . 387 LEU C    1 1 
        5 17778 2 1 113 LEU CA   C   5.650   2.650 31.970 1.00 . B B . 387 LEU CA   1 1 
        5 17779 2 1 113 LEU CB   C   5.598   3.291 33.359 1.00 . B B . 387 LEU CB   1 1 
        5 17780 2 1 113 LEU CD1  C   4.095   4.383 35.027 1.00 . B B . 387 LEU CD1  1 1 
        5 17781 2 1 113 LEU CD2  C   4.123   5.183 32.662 1.00 . B B . 387 LEU CD2  1 1 
        5 17782 2 1 113 LEU CG   C   4.236   3.954 33.566 1.00 . B B . 387 LEU CG   1 1 
        5 17783 2 1 113 LEU H    H   4.593   1.023 32.826 1.00 . B B . 387 LEU H    1 1 
        5 17784 2 1 113 LEU HA   H   5.202   3.329 31.259 1.00 . B B . 387 LEU HA   1 1 
        5 17785 2 1 113 LEU HB2  H   5.750   2.530 34.110 1.00 . B B . 387 LEU HB2  1 1 
        5 17786 2 1 113 LEU HB3  H   6.374   4.037 33.440 1.00 . B B . 387 LEU HB3  1 1 
        5 17787 2 1 113 LEU HD11 H   4.198   3.519 35.668 1.00 . B B . 387 LEU HD11 1 1 
        5 17788 2 1 113 LEU HD12 H   3.123   4.829 35.179 1.00 . B B . 387 LEU HD12 1 1 
        5 17789 2 1 113 LEU HD13 H   4.863   5.103 35.267 1.00 . B B . 387 LEU HD13 1 1 
        5 17790 2 1 113 LEU HD21 H   3.924   4.868 31.649 1.00 . B B . 387 LEU HD21 1 1 
        5 17791 2 1 113 LEU HD22 H   5.050   5.738 32.692 1.00 . B B . 387 LEU HD22 1 1 
        5 17792 2 1 113 LEU HD23 H   3.316   5.811 33.009 1.00 . B B . 387 LEU HD23 1 1 
        5 17793 2 1 113 LEU HG   H   3.454   3.250 33.321 1.00 . B B . 387 LEU HG   1 1 
        5 17794 2 1 113 LEU N    N   4.893   1.400 31.968 1.00 . B B . 387 LEU N    1 1 
        5 17795 2 1 113 LEU O    O   7.616   3.050 30.652 1.00 . B B . 387 LEU O    1 1 
        5 17796 2 1 114 ARG C    C   9.272   0.304 30.734 1.00 . B B . 388 ARG C    1 1 
        5 17797 2 1 114 ARG CA   C   9.154   1.164 31.988 1.00 . B B . 388 ARG CA   1 1 
        5 17798 2 1 114 ARG CB   C   9.769   0.425 33.177 1.00 . B B . 388 ARG CB   1 1 
        5 17799 2 1 114 ARG CD   C  11.655   1.985 33.683 1.00 . B B . 388 ARG CD   1 1 
        5 17800 2 1 114 ARG CG   C  11.289   0.596 33.157 1.00 . B B . 388 ARG CG   1 1 
        5 17801 2 1 114 ARG CZ   C  13.663   2.617 32.369 1.00 . B B . 388 ARG CZ   1 1 
        5 17802 2 1 114 ARG H    H   7.287   0.996 32.979 1.00 . B B . 388 ARG H    1 1 
        5 17803 2 1 114 ARG HA   H   9.695   2.085 31.834 1.00 . B B . 388 ARG HA   1 1 
        5 17804 2 1 114 ARG HB2  H   9.372   0.830 34.098 1.00 . B B . 388 ARG HB2  1 1 
        5 17805 2 1 114 ARG HB3  H   9.528  -0.626 33.112 1.00 . B B . 388 ARG HB3  1 1 
        5 17806 2 1 114 ARG HD2  H  11.110   2.733 33.129 1.00 . B B . 388 ARG HD2  1 1 
        5 17807 2 1 114 ARG HD3  H  11.387   2.051 34.729 1.00 . B B . 388 ARG HD3  1 1 
        5 17808 2 1 114 ARG HE   H  13.676   2.094 34.310 1.00 . B B . 388 ARG HE   1 1 
        5 17809 2 1 114 ARG HG2  H  11.745  -0.159 33.781 1.00 . B B . 388 ARG HG2  1 1 
        5 17810 2 1 114 ARG HG3  H  11.650   0.493 32.144 1.00 . B B . 388 ARG HG3  1 1 
        5 17811 2 1 114 ARG HH11 H  11.966   2.674 31.279 1.00 . B B . 388 ARG HH11 1 1 
        5 17812 2 1 114 ARG HH12 H  13.413   3.105 30.434 1.00 . B B . 388 ARG HH12 1 1 
        5 17813 2 1 114 ARG HH21 H  15.505   2.663 33.150 1.00 . B B . 388 ARG HH21 1 1 
        5 17814 2 1 114 ARG HH22 H  15.389   3.098 31.477 1.00 . B B . 388 ARG HH22 1 1 
        5 17815 2 1 114 ARG N    N   7.754   1.479 32.266 1.00 . B B . 388 ARG N    1 1 
        5 17816 2 1 114 ARG NE   N  13.096   2.225 33.530 1.00 . B B . 388 ARG NE   1 1 
        5 17817 2 1 114 ARG NH1  N  12.956   2.813 31.275 1.00 . B B . 388 ARG NH1  1 1 
        5 17818 2 1 114 ARG NH2  N  14.953   2.807 32.329 1.00 . B B . 388 ARG NH2  1 1 
        5 17819 2 1 114 ARG O    O   8.905  -0.857 30.799 1.00 . B B . 388 ARG O    1 1 
        5 17820 2 1 114 ARG OXT  O   9.728   0.820 29.727 1.00 . B B . 388 ARG OXT  1 1 
        6 17821 1 1   4 SER C    C   4.693  46.015 17.521 1.00 . A A . 278 SER C    1 1 
        6 17822 1 1   4 SER CA   C   5.204  47.311 18.157 1.00 . A A . 278 SER CA   1 1 
        6 17823 1 1   4 SER CB   C   4.734  47.404 19.611 1.00 . A A . 278 SER CB   1 1 
        6 17824 1 1   4 SER H    H   3.779  48.520 17.154 1.00 . A A . 278 SER H    1 1 
        6 17825 1 1   4 SER HA   H   6.284  47.304 18.141 1.00 . A A . 278 SER HA   1 1 
        6 17826 1 1   4 SER HB2  H   3.787  47.913 19.655 1.00 . A A . 278 SER HB2  1 1 
        6 17827 1 1   4 SER HB3  H   4.621  46.406 20.019 1.00 . A A . 278 SER HB3  1 1 
        6 17828 1 1   4 SER HG   H   5.215  48.685 20.997 1.00 . A A . 278 SER HG   1 1 
        6 17829 1 1   4 SER N    N   4.723  48.474 17.412 1.00 . A A . 278 SER N    1 1 
        6 17830 1 1   4 SER O    O   4.448  45.024 18.214 1.00 . A A . 278 SER O    1 1 
        6 17831 1 1   4 SER OG   O   5.691  48.139 20.365 1.00 . A A . 278 SER OG   1 1 
        6 17832 1 1   5 THR C    C   5.011  43.675 15.614 1.00 . A A . 279 THR C    1 1 
        6 17833 1 1   5 THR CA   C   4.050  44.856 15.473 1.00 . A A . 279 THR CA   1 1 
        6 17834 1 1   5 THR CB   C   3.859  45.198 13.986 1.00 . A A . 279 THR CB   1 1 
        6 17835 1 1   5 THR CG2  C   5.171  45.712 13.373 1.00 . A A . 279 THR CG2  1 1 
        6 17836 1 1   5 THR H    H   4.777  46.836 15.694 1.00 . A A . 279 THR H    1 1 
        6 17837 1 1   5 THR HA   H   3.094  44.575 15.887 1.00 . A A . 279 THR HA   1 1 
        6 17838 1 1   5 THR HB   H   3.102  45.961 13.891 1.00 . A A . 279 THR HB   1 1 
        6 17839 1 1   5 THR HG1  H   2.515  44.141 13.059 1.00 . A A . 279 THR HG1  1 1 
        6 17840 1 1   5 THR HG21 H   5.652  44.910 12.832 1.00 . A A . 279 THR HG21 1 1 
        6 17841 1 1   5 THR HG22 H   5.831  46.063 14.154 1.00 . A A . 279 THR HG22 1 1 
        6 17842 1 1   5 THR HG23 H   4.956  46.523 12.695 1.00 . A A . 279 THR HG23 1 1 
        6 17843 1 1   5 THR N    N   4.548  46.026 16.195 1.00 . A A . 279 THR N    1 1 
        6 17844 1 1   5 THR O    O   4.585  42.520 15.649 1.00 . A A . 279 THR O    1 1 
        6 17845 1 1   5 THR OG1  O   3.440  44.032 13.290 1.00 . A A . 279 THR OG1  1 1 
        6 17846 1 1   6 ILE C    C   7.492  42.524 17.277 1.00 . A A . 280 ILE C    1 1 
        6 17847 1 1   6 ILE CA   C   7.326  42.932 15.810 1.00 . A A . 280 ILE CA   1 1 
        6 17848 1 1   6 ILE CB   C   8.675  43.425 15.243 1.00 . A A . 280 ILE CB   1 1 
        6 17849 1 1   6 ILE CD1  C   9.751  44.688 13.368 1.00 . A A . 280 ILE CD1  1 1 
        6 17850 1 1   6 ILE CG1  C   8.483  43.958 13.816 1.00 . A A . 280 ILE CG1  1 1 
        6 17851 1 1   6 ILE CG2  C   9.683  42.270 15.204 1.00 . A A . 280 ILE CG2  1 1 
        6 17852 1 1   6 ILE H    H   6.584  44.916 15.665 1.00 . A A . 280 ILE H    1 1 
        6 17853 1 1   6 ILE HA   H   7.007  42.069 15.245 1.00 . A A . 280 ILE HA   1 1 
        6 17854 1 1   6 ILE HB   H   9.060  44.214 15.874 1.00 . A A . 280 ILE HB   1 1 
        6 17855 1 1   6 ILE HD11 H   9.500  45.406 12.601 1.00 . A A . 280 ILE HD11 1 1 
        6 17856 1 1   6 ILE HD12 H  10.457  43.973 12.974 1.00 . A A . 280 ILE HD12 1 1 
        6 17857 1 1   6 ILE HD13 H  10.188  45.201 14.211 1.00 . A A . 280 ILE HD13 1 1 
        6 17858 1 1   6 ILE HG12 H   8.286  43.132 13.148 1.00 . A A . 280 ILE HG12 1 1 
        6 17859 1 1   6 ILE HG13 H   7.650  44.645 13.797 1.00 . A A . 280 ILE HG13 1 1 
        6 17860 1 1   6 ILE HG21 H  10.527  42.550 14.592 1.00 . A A . 280 ILE HG21 1 1 
        6 17861 1 1   6 ILE HG22 H   9.210  41.394 14.786 1.00 . A A . 280 ILE HG22 1 1 
        6 17862 1 1   6 ILE HG23 H  10.021  42.052 16.207 1.00 . A A . 280 ILE HG23 1 1 
        6 17863 1 1   6 ILE N    N   6.306  43.976 15.690 1.00 . A A . 280 ILE N    1 1 
        6 17864 1 1   6 ILE O    O   7.741  41.356 17.579 1.00 . A A . 280 ILE O    1 1 
        6 17865 1 1   7 THR C    C   6.279  42.555 20.187 1.00 . A A . 281 THR C    1 1 
        6 17866 1 1   7 THR CA   C   7.517  43.237 19.607 1.00 . A A . 281 THR CA   1 1 
        6 17867 1 1   7 THR CB   C   7.771  44.550 20.349 1.00 . A A . 281 THR CB   1 1 
        6 17868 1 1   7 THR CG2  C   9.039  45.209 19.805 1.00 . A A . 281 THR CG2  1 1 
        6 17869 1 1   7 THR H    H   7.136  44.402 17.878 1.00 . A A . 281 THR H    1 1 
        6 17870 1 1   7 THR HA   H   8.369  42.589 19.748 1.00 . A A . 281 THR HA   1 1 
        6 17871 1 1   7 THR HB   H   7.898  44.352 21.401 1.00 . A A . 281 THR HB   1 1 
        6 17872 1 1   7 THR HG1  H   6.263  45.580 21.018 1.00 . A A . 281 THR HG1  1 1 
        6 17873 1 1   7 THR HG21 H   9.421  45.911 20.531 1.00 . A A . 281 THR HG21 1 1 
        6 17874 1 1   7 THR HG22 H   8.808  45.731 18.888 1.00 . A A . 281 THR HG22 1 1 
        6 17875 1 1   7 THR HG23 H   9.783  44.452 19.610 1.00 . A A . 281 THR HG23 1 1 
        6 17876 1 1   7 THR N    N   7.352  43.495 18.178 1.00 . A A . 281 THR N    1 1 
        6 17877 1 1   7 THR O    O   6.384  41.718 21.083 1.00 . A A . 281 THR O    1 1 
        6 17878 1 1   7 THR OG1  O   6.664  45.420 20.161 1.00 . A A . 281 THR OG1  1 1 
        6 17879 1 1   8 ARG C    C   3.817  40.802 20.164 1.00 . A A . 282 ARG C    1 1 
        6 17880 1 1   8 ARG CA   C   3.837  42.348 20.161 1.00 . A A . 282 ARG CA   1 1 
        6 17881 1 1   8 ARG CB   C   2.666  42.901 19.333 1.00 . A A . 282 ARG CB   1 1 
        6 17882 1 1   8 ARG CD   C   0.987  43.499 21.092 1.00 . A A . 282 ARG CD   1 1 
        6 17883 1 1   8 ARG CG   C   1.327  42.514 19.973 1.00 . A A . 282 ARG CG   1 1 
        6 17884 1 1   8 ARG CZ   C  -1.012  43.908 22.505 1.00 . A A . 282 ARG CZ   1 1 
        6 17885 1 1   8 ARG H    H   5.085  43.512 18.894 1.00 . A A . 282 ARG H    1 1 
        6 17886 1 1   8 ARG HA   H   3.717  42.684 21.183 1.00 . A A . 282 ARG HA   1 1 
        6 17887 1 1   8 ARG HB2  H   2.740  43.977 19.287 1.00 . A A . 282 ARG HB2  1 1 
        6 17888 1 1   8 ARG HB3  H   2.710  42.501 18.334 1.00 . A A . 282 ARG HB3  1 1 
        6 17889 1 1   8 ARG HD2  H   1.802  43.532 21.800 1.00 . A A . 282 ARG HD2  1 1 
        6 17890 1 1   8 ARG HD3  H   0.838  44.482 20.671 1.00 . A A . 282 ARG HD3  1 1 
        6 17891 1 1   8 ARG HE   H  -0.503  42.130 21.714 1.00 . A A . 282 ARG HE   1 1 
        6 17892 1 1   8 ARG HG2  H   0.550  42.540 19.223 1.00 . A A . 282 ARG HG2  1 1 
        6 17893 1 1   8 ARG HG3  H   1.398  41.517 20.383 1.00 . A A . 282 ARG HG3  1 1 
        6 17894 1 1   8 ARG HH11 H   0.090  45.571 22.212 1.00 . A A . 282 ARG HH11 1 1 
        6 17895 1 1   8 ARG HH12 H  -1.323  45.774 23.189 1.00 . A A . 282 ARG HH12 1 1 
        6 17896 1 1   8 ARG HH21 H  -2.317  42.469 22.987 1.00 . A A . 282 ARG HH21 1 1 
        6 17897 1 1   8 ARG HH22 H  -2.668  44.041 23.622 1.00 . A A . 282 ARG HH22 1 1 
        6 17898 1 1   8 ARG N    N   5.104  42.890 19.649 1.00 . A A . 282 ARG N    1 1 
        6 17899 1 1   8 ARG NE   N  -0.238  43.071 21.782 1.00 . A A . 282 ARG NE   1 1 
        6 17900 1 1   8 ARG NH1  N  -0.724  45.185 22.645 1.00 . A A . 282 ARG NH1  1 1 
        6 17901 1 1   8 ARG NH2  N  -2.082  43.436 23.083 1.00 . A A . 282 ARG NH2  1 1 
        6 17902 1 1   8 ARG O    O   3.628  40.206 21.228 1.00 . A A . 282 ARG O    1 1 
        6 17903 1 1   9 PRO C    C   4.929  37.929 19.845 1.00 . A A . 283 PRO C    1 1 
        6 17904 1 1   9 PRO CA   C   3.909  38.644 18.967 1.00 . A A . 283 PRO CA   1 1 
        6 17905 1 1   9 PRO CB   C   4.125  38.316 17.488 1.00 . A A . 283 PRO CB   1 1 
        6 17906 1 1   9 PRO CD   C   4.495  40.675 17.727 1.00 . A A . 283 PRO CD   1 1 
        6 17907 1 1   9 PRO CG   C   4.959  39.433 16.973 1.00 . A A . 283 PRO CG   1 1 
        6 17908 1 1   9 PRO HA   H   2.913  38.349 19.260 1.00 . A A . 283 PRO HA   1 1 
        6 17909 1 1   9 PRO HB2  H   4.646  37.372 17.386 1.00 . A A . 283 PRO HB2  1 1 
        6 17910 1 1   9 PRO HB3  H   3.184  38.289 16.965 1.00 . A A . 283 PRO HB3  1 1 
        6 17911 1 1   9 PRO HD2  H   5.318  41.364 17.850 1.00 . A A . 283 PRO HD2  1 1 
        6 17912 1 1   9 PRO HD3  H   3.675  41.142 17.212 1.00 . A A . 283 PRO HD3  1 1 
        6 17913 1 1   9 PRO HG2  H   6.006  39.236 17.169 1.00 . A A . 283 PRO HG2  1 1 
        6 17914 1 1   9 PRO HG3  H   4.793  39.570 15.918 1.00 . A A . 283 PRO HG3  1 1 
        6 17915 1 1   9 PRO N    N   4.043  40.139 19.034 1.00 . A A . 283 PRO N    1 1 
        6 17916 1 1   9 PRO O    O   4.622  36.891 20.424 1.00 . A A . 283 PRO O    1 1 
        6 17917 1 1  10 ILE C    C   6.779  37.909 22.252 1.00 . A A . 284 ILE C    1 1 
        6 17918 1 1  10 ILE CA   C   7.180  37.886 20.775 1.00 . A A . 284 ILE CA   1 1 
        6 17919 1 1  10 ILE CB   C   8.523  38.615 20.563 1.00 . A A . 284 ILE CB   1 1 
        6 17920 1 1  10 ILE CD1  C   9.845  39.803 18.793 1.00 . A A . 284 ILE CD1  1 1 
        6 17921 1 1  10 ILE CG1  C   8.858  38.664 19.064 1.00 . A A . 284 ILE CG1  1 1 
        6 17922 1 1  10 ILE CG2  C   9.648  37.865 21.290 1.00 . A A . 284 ILE CG2  1 1 
        6 17923 1 1  10 ILE H    H   6.299  39.355 19.515 1.00 . A A . 284 ILE H    1 1 
        6 17924 1 1  10 ILE HA   H   7.290  36.857 20.468 1.00 . A A . 284 ILE HA   1 1 
        6 17925 1 1  10 ILE HB   H   8.452  39.620 20.952 1.00 . A A . 284 ILE HB   1 1 
        6 17926 1 1  10 ILE HD11 H   9.681  40.190 17.798 1.00 . A A . 284 ILE HD11 1 1 
        6 17927 1 1  10 ILE HD12 H  10.854  39.429 18.871 1.00 . A A . 284 ILE HD12 1 1 
        6 17928 1 1  10 ILE HD13 H   9.696  40.593 19.515 1.00 . A A . 284 ILE HD13 1 1 
        6 17929 1 1  10 ILE HG12 H   9.304  37.726 18.767 1.00 . A A . 284 ILE HG12 1 1 
        6 17930 1 1  10 ILE HG13 H   7.959  38.830 18.494 1.00 . A A . 284 ILE HG13 1 1 
        6 17931 1 1  10 ILE HG21 H   9.832  36.920 20.797 1.00 . A A . 284 ILE HG21 1 1 
        6 17932 1 1  10 ILE HG22 H   9.357  37.684 22.315 1.00 . A A . 284 ILE HG22 1 1 
        6 17933 1 1  10 ILE HG23 H  10.548  38.461 21.273 1.00 . A A . 284 ILE HG23 1 1 
        6 17934 1 1  10 ILE N    N   6.126  38.503 19.965 1.00 . A A . 284 ILE N    1 1 
        6 17935 1 1  10 ILE O    O   6.918  36.909 22.957 1.00 . A A . 284 ILE O    1 1 
        6 17936 1 1  11 ILE C    C   4.665  38.174 24.400 1.00 . A A . 285 ILE C    1 1 
        6 17937 1 1  11 ILE CA   C   5.794  39.176 24.100 1.00 . A A . 285 ILE CA   1 1 
        6 17938 1 1  11 ILE CB   C   5.322  40.626 24.354 1.00 . A A . 285 ILE CB   1 1 
        6 17939 1 1  11 ILE CD1  C   5.869  42.957 23.624 1.00 . A A . 285 ILE CD1  1 1 
        6 17940 1 1  11 ILE CG1  C   6.460  41.603 24.021 1.00 . A A . 285 ILE CG1  1 1 
        6 17941 1 1  11 ILE CG2  C   4.930  40.819 25.829 1.00 . A A . 285 ILE CG2  1 1 
        6 17942 1 1  11 ILE H    H   6.137  39.800 22.097 1.00 . A A . 285 ILE H    1 1 
        6 17943 1 1  11 ILE HA   H   6.629  38.963 24.751 1.00 . A A . 285 ILE HA   1 1 
        6 17944 1 1  11 ILE HB   H   4.470  40.843 23.723 1.00 . A A . 285 ILE HB   1 1 
        6 17945 1 1  11 ILE HD11 H   6.624  43.547 23.125 1.00 . A A . 285 ILE HD11 1 1 
        6 17946 1 1  11 ILE HD12 H   5.533  43.476 24.510 1.00 . A A . 285 ILE HD12 1 1 
        6 17947 1 1  11 ILE HD13 H   5.034  42.803 22.957 1.00 . A A . 285 ILE HD13 1 1 
        6 17948 1 1  11 ILE HG12 H   7.094  41.728 24.889 1.00 . A A . 285 ILE HG12 1 1 
        6 17949 1 1  11 ILE HG13 H   7.047  41.218 23.203 1.00 . A A . 285 ILE HG13 1 1 
        6 17950 1 1  11 ILE HG21 H   5.821  40.858 26.436 1.00 . A A . 285 ILE HG21 1 1 
        6 17951 1 1  11 ILE HG22 H   4.312  39.994 26.148 1.00 . A A . 285 ILE HG22 1 1 
        6 17952 1 1  11 ILE HG23 H   4.379  41.743 25.936 1.00 . A A . 285 ILE HG23 1 1 
        6 17953 1 1  11 ILE N    N   6.239  39.041 22.707 1.00 . A A . 285 ILE N    1 1 
        6 17954 1 1  11 ILE O    O   4.679  37.492 25.427 1.00 . A A . 285 ILE O    1 1 
        6 17955 1 1  12 GLU C    C   3.051  35.701 23.699 1.00 . A A . 286 GLU C    1 1 
        6 17956 1 1  12 GLU CA   C   2.580  37.158 23.650 1.00 . A A . 286 GLU CA   1 1 
        6 17957 1 1  12 GLU CB   C   1.580  37.359 22.502 1.00 . A A . 286 GLU CB   1 1 
        6 17958 1 1  12 GLU CD   C  -0.346  38.761 21.705 1.00 . A A . 286 GLU CD   1 1 
        6 17959 1 1  12 GLU CG   C   0.551  38.428 22.892 1.00 . A A . 286 GLU CG   1 1 
        6 17960 1 1  12 GLU H    H   3.764  38.621 22.670 1.00 . A A . 286 GLU H    1 1 
        6 17961 1 1  12 GLU HA   H   2.094  37.386 24.587 1.00 . A A . 286 GLU HA   1 1 
        6 17962 1 1  12 GLU HB2  H   2.112  37.680 21.618 1.00 . A A . 286 GLU HB2  1 1 
        6 17963 1 1  12 GLU HB3  H   1.073  36.433 22.296 1.00 . A A . 286 GLU HB3  1 1 
        6 17964 1 1  12 GLU HG2  H  -0.056  38.059 23.705 1.00 . A A . 286 GLU HG2  1 1 
        6 17965 1 1  12 GLU HG3  H   1.068  39.321 23.208 1.00 . A A . 286 GLU HG3  1 1 
        6 17966 1 1  12 GLU N    N   3.711  38.069 23.478 1.00 . A A . 286 GLU N    1 1 
        6 17967 1 1  12 GLU O    O   2.591  34.921 24.534 1.00 . A A . 286 GLU O    1 1 
        6 17968 1 1  12 GLU OE1  O  -0.791  37.837 21.045 1.00 . A A . 286 GLU OE1  1 1 
        6 17969 1 1  12 GLU OE2  O  -0.577  39.937 21.481 1.00 . A A . 286 GLU OE2  1 1 
        6 17970 1 1  13 LEU C    C   5.215  33.619 24.101 1.00 . A A . 287 LEU C    1 1 
        6 17971 1 1  13 LEU CA   C   4.527  33.984 22.784 1.00 . A A . 287 LEU CA   1 1 
        6 17972 1 1  13 LEU CB   C   5.517  33.846 21.624 1.00 . A A . 287 LEU CB   1 1 
        6 17973 1 1  13 LEU CD1  C   5.740  34.517 19.226 1.00 . A A . 287 LEU CD1  1 1 
        6 17974 1 1  13 LEU CD2  C   4.203  32.657 19.858 1.00 . A A . 287 LEU CD2  1 1 
        6 17975 1 1  13 LEU CG   C   4.773  34.007 20.295 1.00 . A A . 287 LEU CG   1 1 
        6 17976 1 1  13 LEU H    H   4.330  36.008 22.192 1.00 . A A . 287 LEU H    1 1 
        6 17977 1 1  13 LEU HA   H   3.708  33.300 22.620 1.00 . A A . 287 LEU HA   1 1 
        6 17978 1 1  13 LEU HB2  H   6.278  34.608 21.708 1.00 . A A . 287 LEU HB2  1 1 
        6 17979 1 1  13 LEU HB3  H   5.978  32.870 21.659 1.00 . A A . 287 LEU HB3  1 1 
        6 17980 1 1  13 LEU HD11 H   6.154  35.465 19.536 1.00 . A A . 287 LEU HD11 1 1 
        6 17981 1 1  13 LEU HD12 H   5.211  34.644 18.293 1.00 . A A . 287 LEU HD12 1 1 
        6 17982 1 1  13 LEU HD13 H   6.539  33.802 19.092 1.00 . A A . 287 LEU HD13 1 1 
        6 17983 1 1  13 LEU HD21 H   5.013  31.974 19.649 1.00 . A A . 287 LEU HD21 1 1 
        6 17984 1 1  13 LEU HD22 H   3.604  32.789 18.967 1.00 . A A . 287 LEU HD22 1 1 
        6 17985 1 1  13 LEU HD23 H   3.586  32.253 20.648 1.00 . A A . 287 LEU HD23 1 1 
        6 17986 1 1  13 LEU HG   H   3.967  34.717 20.420 1.00 . A A . 287 LEU HG   1 1 
        6 17987 1 1  13 LEU N    N   3.995  35.348 22.826 1.00 . A A . 287 LEU N    1 1 
        6 17988 1 1  13 LEU O    O   5.096  32.491 24.577 1.00 . A A . 287 LEU O    1 1 
        6 17989 1 1  14 SER C    C   5.582  34.000 27.081 1.00 . A A . 288 SER C    1 1 
        6 17990 1 1  14 SER CA   C   6.592  34.356 25.989 1.00 . A A . 288 SER CA   1 1 
        6 17991 1 1  14 SER CB   C   7.397  35.597 26.396 1.00 . A A . 288 SER CB   1 1 
        6 17992 1 1  14 SER H    H   5.990  35.461 24.275 1.00 . A A . 288 SER H    1 1 
        6 17993 1 1  14 SER HA   H   7.274  33.530 25.874 1.00 . A A . 288 SER HA   1 1 
        6 17994 1 1  14 SER HB2  H   8.101  35.334 27.165 1.00 . A A . 288 SER HB2  1 1 
        6 17995 1 1  14 SER HB3  H   7.940  35.967 25.532 1.00 . A A . 288 SER HB3  1 1 
        6 17996 1 1  14 SER HG   H   7.015  37.422 26.957 1.00 . A A . 288 SER HG   1 1 
        6 17997 1 1  14 SER N    N   5.914  34.587 24.705 1.00 . A A . 288 SER N    1 1 
        6 17998 1 1  14 SER O    O   5.784  33.056 27.848 1.00 . A A . 288 SER O    1 1 
        6 17999 1 1  14 SER OG   O   6.522  36.601 26.895 1.00 . A A . 288 SER OG   1 1 
        6 18000 1 1  15 ASN C    C   2.836  33.069 27.936 1.00 . A A . 289 ASN C    1 1 
        6 18001 1 1  15 ASN CA   C   3.414  34.477 28.104 1.00 . A A . 289 ASN CA   1 1 
        6 18002 1 1  15 ASN CB   C   2.296  35.511 27.955 1.00 . A A . 289 ASN CB   1 1 
        6 18003 1 1  15 ASN CG   C   2.849  36.913 28.178 1.00 . A A . 289 ASN CG   1 1 
        6 18004 1 1  15 ASN H    H   4.365  35.477 26.478 1.00 . A A . 289 ASN H    1 1 
        6 18005 1 1  15 ASN HA   H   3.835  34.561 29.094 1.00 . A A . 289 ASN HA   1 1 
        6 18006 1 1  15 ASN HB2  H   1.877  35.443 26.961 1.00 . A A . 289 ASN HB2  1 1 
        6 18007 1 1  15 ASN HB3  H   1.525  35.311 28.683 1.00 . A A . 289 ASN HB3  1 1 
        6 18008 1 1  15 ASN HD21 H   1.834  37.713 26.671 1.00 . A A . 289 ASN HD21 1 1 
        6 18009 1 1  15 ASN HD22 H   2.821  38.791 27.534 1.00 . A A . 289 ASN HD22 1 1 
        6 18010 1 1  15 ASN N    N   4.471  34.737 27.118 1.00 . A A . 289 ASN N    1 1 
        6 18011 1 1  15 ASN ND2  N   2.471  37.887 27.396 1.00 . A A . 289 ASN ND2  1 1 
        6 18012 1 1  15 ASN O    O   2.583  32.368 28.917 1.00 . A A . 289 ASN O    1 1 
        6 18013 1 1  15 ASN OD1  O   3.648  37.129 29.089 1.00 . A A . 289 ASN OD1  1 1 
        6 18014 1 1  16 THR C    C   3.069  30.225 26.920 1.00 . A A . 290 THR C    1 1 
        6 18015 1 1  16 THR CA   C   2.137  31.314 26.389 1.00 . A A . 290 THR CA   1 1 
        6 18016 1 1  16 THR CB   C   1.954  31.138 24.881 1.00 . A A . 290 THR CB   1 1 
        6 18017 1 1  16 THR CG2  C   1.125  29.881 24.613 1.00 . A A . 290 THR CG2  1 1 
        6 18018 1 1  16 THR H    H   2.889  33.250 25.942 1.00 . A A . 290 THR H    1 1 
        6 18019 1 1  16 THR HA   H   1.175  31.210 26.868 1.00 . A A . 290 THR HA   1 1 
        6 18020 1 1  16 THR HB   H   2.918  31.036 24.409 1.00 . A A . 290 THR HB   1 1 
        6 18021 1 1  16 THR HG1  H   1.446  32.300 23.406 1.00 . A A . 290 THR HG1  1 1 
        6 18022 1 1  16 THR HG21 H   1.271  29.564 23.592 1.00 . A A . 290 THR HG21 1 1 
        6 18023 1 1  16 THR HG22 H   0.080  30.097 24.778 1.00 . A A . 290 THR HG22 1 1 
        6 18024 1 1  16 THR HG23 H   1.440  29.094 25.284 1.00 . A A . 290 THR HG23 1 1 
        6 18025 1 1  16 THR N    N   2.666  32.647 26.682 1.00 . A A . 290 THR N    1 1 
        6 18026 1 1  16 THR O    O   2.621  29.270 27.547 1.00 . A A . 290 THR O    1 1 
        6 18027 1 1  16 THR OG1  O   1.283  32.273 24.351 1.00 . A A . 290 THR OG1  1 1 
        6 18028 1 1  17 PHE C    C   5.314  29.278 28.702 1.00 . A A . 291 PHE C    1 1 
        6 18029 1 1  17 PHE CA   C   5.371  29.422 27.177 1.00 . A A . 291 PHE CA   1 1 
        6 18030 1 1  17 PHE CB   C   6.780  29.863 26.745 1.00 . A A . 291 PHE CB   1 1 
        6 18031 1 1  17 PHE CD1  C   7.411  27.881 25.207 1.00 . A A . 291 PHE CD1  1 1 
        6 18032 1 1  17 PHE CD2  C   7.465  30.255 24.284 1.00 . A A . 291 PHE CD2  1 1 
        6 18033 1 1  17 PHE CE1  C   7.863  27.371 23.903 1.00 . A A . 291 PHE CE1  1 1 
        6 18034 1 1  17 PHE CE2  C   7.907  29.741 22.986 1.00 . A A . 291 PHE CE2  1 1 
        6 18035 1 1  17 PHE CG   C   7.212  29.328 25.398 1.00 . A A . 291 PHE CG   1 1 
        6 18036 1 1  17 PHE CZ   C   8.108  28.303 22.796 1.00 . A A . 291 PHE CZ   1 1 
        6 18037 1 1  17 PHE H    H   4.675  31.190 26.212 1.00 . A A . 291 PHE H    1 1 
        6 18038 1 1  17 PHE HA   H   5.156  28.459 26.735 1.00 . A A . 291 PHE HA   1 1 
        6 18039 1 1  17 PHE HB2  H   6.803  30.939 26.699 1.00 . A A . 291 PHE HB2  1 1 
        6 18040 1 1  17 PHE HB3  H   7.499  29.542 27.492 1.00 . A A . 291 PHE HB3  1 1 
        6 18041 1 1  17 PHE HD1  H   7.224  27.194 26.022 1.00 . A A . 291 PHE HD1  1 1 
        6 18042 1 1  17 PHE HD2  H   7.318  31.313 24.415 1.00 . A A . 291 PHE HD2  1 1 
        6 18043 1 1  17 PHE HE1  H   8.015  26.312 23.756 1.00 . A A . 291 PHE HE1  1 1 
        6 18044 1 1  17 PHE HE2  H   8.088  30.423 22.171 1.00 . A A . 291 PHE HE2  1 1 
        6 18045 1 1  17 PHE HZ   H   8.445  27.932 21.844 1.00 . A A . 291 PHE HZ   1 1 
        6 18046 1 1  17 PHE N    N   4.374  30.397 26.702 1.00 . A A . 291 PHE N    1 1 
        6 18047 1 1  17 PHE O    O   5.452  28.178 29.230 1.00 . A A . 291 PHE O    1 1 
        6 18048 1 1  18 ASP C    C   3.810  29.519 31.316 1.00 . A A . 292 ASP C    1 1 
        6 18049 1 1  18 ASP CA   C   4.992  30.374 30.861 1.00 . A A . 292 ASP CA   1 1 
        6 18050 1 1  18 ASP CB   C   4.830  31.799 31.394 1.00 . A A . 292 ASP CB   1 1 
        6 18051 1 1  18 ASP CG   C   6.047  32.639 31.019 1.00 . A A . 292 ASP CG   1 1 
        6 18052 1 1  18 ASP H    H   5.011  31.248 28.921 1.00 . A A . 292 ASP H    1 1 
        6 18053 1 1  18 ASP HA   H   5.899  29.951 31.264 1.00 . A A . 292 ASP HA   1 1 
        6 18054 1 1  18 ASP HB2  H   3.943  32.242 30.966 1.00 . A A . 292 ASP HB2  1 1 
        6 18055 1 1  18 ASP HB3  H   4.735  31.770 32.468 1.00 . A A . 292 ASP HB3  1 1 
        6 18056 1 1  18 ASP N    N   5.091  30.394 29.398 1.00 . A A . 292 ASP N    1 1 
        6 18057 1 1  18 ASP O    O   3.944  28.677 32.205 1.00 . A A . 292 ASP O    1 1 
        6 18058 1 1  18 ASP OD1  O   7.147  32.116 31.086 1.00 . A A . 292 ASP OD1  1 1 
        6 18059 1 1  18 ASP OD2  O   5.860  33.793 30.670 1.00 . A A . 292 ASP OD2  1 1 
        6 18060 1 1  19 LYS C    C   1.658  27.455 30.795 1.00 . A A . 293 LYS C    1 1 
        6 18061 1 1  19 LYS CA   C   1.452  28.954 31.016 1.00 . A A . 293 LYS CA   1 1 
        6 18062 1 1  19 LYS CB   C   0.272  29.437 30.169 1.00 . A A . 293 LYS CB   1 1 
        6 18063 1 1  19 LYS CD   C  -1.290  30.509 31.804 1.00 . A A . 293 LYS CD   1 1 
        6 18064 1 1  19 LYS CE   C  -1.933  31.832 32.223 1.00 . A A . 293 LYS CE   1 1 
        6 18065 1 1  19 LYS CG   C  -0.243  30.770 30.719 1.00 . A A . 293 LYS CG   1 1 
        6 18066 1 1  19 LYS H    H   2.620  30.388 29.959 1.00 . A A . 293 LYS H    1 1 
        6 18067 1 1  19 LYS HA   H   1.226  29.118 32.057 1.00 . A A . 293 LYS HA   1 1 
        6 18068 1 1  19 LYS HB2  H   0.595  29.569 29.147 1.00 . A A . 293 LYS HB2  1 1 
        6 18069 1 1  19 LYS HB3  H  -0.521  28.705 30.206 1.00 . A A . 293 LYS HB3  1 1 
        6 18070 1 1  19 LYS HD2  H  -2.050  29.844 31.416 1.00 . A A . 293 LYS HD2  1 1 
        6 18071 1 1  19 LYS HD3  H  -0.817  30.055 32.661 1.00 . A A . 293 LYS HD3  1 1 
        6 18072 1 1  19 LYS HE2  H  -1.207  32.627 32.143 1.00 . A A . 293 LYS HE2  1 1 
        6 18073 1 1  19 LYS HE3  H  -2.773  32.045 31.578 1.00 . A A . 293 LYS HE3  1 1 
        6 18074 1 1  19 LYS HG2  H   0.582  31.327 31.141 1.00 . A A . 293 LYS HG2  1 1 
        6 18075 1 1  19 LYS HG3  H  -0.691  31.340 29.919 1.00 . A A . 293 LYS HG3  1 1 
        6 18076 1 1  19 LYS HZ1  H  -1.632  31.373 34.231 1.00 . A A . 293 LYS HZ1  1 1 
        6 18077 1 1  19 LYS HZ2  H  -3.210  31.077 33.684 1.00 . A A . 293 LYS HZ2  1 1 
        6 18078 1 1  19 LYS HZ3  H  -2.697  32.671 33.969 1.00 . A A . 293 LYS HZ3  1 1 
        6 18079 1 1  19 LYS N    N   2.660  29.713 30.671 1.00 . A A . 293 LYS N    1 1 
        6 18080 1 1  19 LYS NZ   N  -2.403  31.730 33.633 1.00 . A A . 293 LYS NZ   1 1 
        6 18081 1 1  19 LYS O    O   1.208  26.635 31.593 1.00 . A A . 293 LYS O    1 1 
        6 18082 1 1  20 ILE C    C   3.564  25.117 30.501 1.00 . A A . 294 ILE C    1 1 
        6 18083 1 1  20 ILE CA   C   2.654  25.706 29.411 1.00 . A A . 294 ILE CA   1 1 
        6 18084 1 1  20 ILE CB   C   3.308  25.615 28.016 1.00 . A A . 294 ILE CB   1 1 
        6 18085 1 1  20 ILE CD1  C   3.071  26.395 25.659 1.00 . A A . 294 ILE CD1  1 1 
        6 18086 1 1  20 ILE CG1  C   2.337  26.179 26.979 1.00 . A A . 294 ILE CG1  1 1 
        6 18087 1 1  20 ILE CG2  C   3.624  24.157 27.636 1.00 . A A . 294 ILE CG2  1 1 
        6 18088 1 1  20 ILE H    H   2.648  27.806 29.092 1.00 . A A . 294 ILE H    1 1 
        6 18089 1 1  20 ILE HA   H   1.729  25.149 29.397 1.00 . A A . 294 ILE HA   1 1 
        6 18090 1 1  20 ILE HB   H   4.221  26.199 28.002 1.00 . A A . 294 ILE HB   1 1 
        6 18091 1 1  20 ILE HD11 H   3.044  25.484 25.079 1.00 . A A . 294 ILE HD11 1 1 
        6 18092 1 1  20 ILE HD12 H   4.099  26.666 25.855 1.00 . A A . 294 ILE HD12 1 1 
        6 18093 1 1  20 ILE HD13 H   2.590  27.188 25.105 1.00 . A A . 294 ILE HD13 1 1 
        6 18094 1 1  20 ILE HG12 H   1.526  25.479 26.831 1.00 . A A . 294 ILE HG12 1 1 
        6 18095 1 1  20 ILE HG13 H   1.941  27.118 27.327 1.00 . A A . 294 ILE HG13 1 1 
        6 18096 1 1  20 ILE HG21 H   3.936  23.610 28.511 1.00 . A A . 294 ILE HG21 1 1 
        6 18097 1 1  20 ILE HG22 H   4.417  24.144 26.902 1.00 . A A . 294 ILE HG22 1 1 
        6 18098 1 1  20 ILE HG23 H   2.738  23.692 27.215 1.00 . A A . 294 ILE HG23 1 1 
        6 18099 1 1  20 ILE N    N   2.350  27.108 29.711 1.00 . A A . 294 ILE N    1 1 
        6 18100 1 1  20 ILE O    O   3.289  24.042 31.033 1.00 . A A . 294 ILE O    1 1 
        6 18101 1 1  21 ALA C    C   4.879  25.127 33.231 1.00 . A A . 295 ALA C    1 1 
        6 18102 1 1  21 ALA CA   C   5.560  25.390 31.883 1.00 . A A . 295 ALA CA   1 1 
        6 18103 1 1  21 ALA CB   C   6.666  26.431 32.071 1.00 . A A . 295 ALA CB   1 1 
        6 18104 1 1  21 ALA H    H   4.749  26.726 30.447 1.00 . A A . 295 ALA H    1 1 
        6 18105 1 1  21 ALA HA   H   6.010  24.472 31.538 1.00 . A A . 295 ALA HA   1 1 
        6 18106 1 1  21 ALA HB1  H   7.185  26.242 32.999 1.00 . A A . 295 ALA HB1  1 1 
        6 18107 1 1  21 ALA HB2  H   6.230  27.419 32.098 1.00 . A A . 295 ALA HB2  1 1 
        6 18108 1 1  21 ALA HB3  H   7.364  26.368 31.250 1.00 . A A . 295 ALA HB3  1 1 
        6 18109 1 1  21 ALA N    N   4.608  25.857 30.870 1.00 . A A . 295 ALA N    1 1 
        6 18110 1 1  21 ALA O    O   5.254  24.197 33.948 1.00 . A A . 295 ALA O    1 1 
        6 18111 1 1  22 GLU C    C   2.118  24.709 34.851 1.00 . A A . 296 GLU C    1 1 
        6 18112 1 1  22 GLU CA   C   3.189  25.817 34.852 1.00 . A A . 296 GLU CA   1 1 
        6 18113 1 1  22 GLU CB   C   2.532  27.150 35.214 1.00 . A A . 296 GLU CB   1 1 
        6 18114 1 1  22 GLU CD   C   1.648  28.537 37.101 1.00 . A A . 296 GLU CD   1 1 
        6 18115 1 1  22 GLU CG   C   2.390  27.257 36.734 1.00 . A A . 296 GLU CG   1 1 
        6 18116 1 1  22 GLU H    H   3.607  26.651 32.948 1.00 . A A . 296 GLU H    1 1 
        6 18117 1 1  22 GLU HA   H   3.921  25.584 35.611 1.00 . A A . 296 GLU HA   1 1 
        6 18118 1 1  22 GLU HB2  H   3.144  27.963 34.850 1.00 . A A . 296 GLU HB2  1 1 
        6 18119 1 1  22 GLU HB3  H   1.554  27.204 34.760 1.00 . A A . 296 GLU HB3  1 1 
        6 18120 1 1  22 GLU HG2  H   1.839  26.404 37.104 1.00 . A A . 296 GLU HG2  1 1 
        6 18121 1 1  22 GLU HG3  H   3.371  27.273 37.185 1.00 . A A . 296 GLU HG3  1 1 
        6 18122 1 1  22 GLU N    N   3.879  25.945 33.567 1.00 . A A . 296 GLU N    1 1 
        6 18123 1 1  22 GLU O    O   1.393  24.568 35.840 1.00 . A A . 296 GLU O    1 1 
        6 18124 1 1  22 GLU OE1  O   1.905  29.549 36.469 1.00 . A A . 296 GLU OE1  1 1 
        6 18125 1 1  22 GLU OE2  O   0.834  28.487 38.007 1.00 . A A . 296 GLU OE2  1 1 
        6 18126 1 1  23 GLY C    C  -0.400  23.384 33.553 1.00 . A A . 297 GLY C    1 1 
        6 18127 1 1  23 GLY CA   C   1.025  22.847 33.701 1.00 . A A . 297 GLY CA   1 1 
        6 18128 1 1  23 GLY H    H   2.588  24.078 32.991 1.00 . A A . 297 GLY H    1 1 
        6 18129 1 1  23 GLY HA2  H   1.253  22.213 32.855 1.00 . A A . 297 GLY HA2  1 1 
        6 18130 1 1  23 GLY HA3  H   1.087  22.263 34.607 1.00 . A A . 297 GLY HA3  1 1 
        6 18131 1 1  23 GLY N    N   2.010  23.929 33.763 1.00 . A A . 297 GLY N    1 1 
        6 18132 1 1  23 GLY O    O  -1.359  22.719 33.952 1.00 . A A . 297 GLY O    1 1 
        6 18133 1 1  24 ASN C    C  -2.358  24.928 31.375 1.00 . A A . 298 ASN C    1 1 
        6 18134 1 1  24 ASN CA   C  -1.851  25.192 32.791 1.00 . A A . 298 ASN CA   1 1 
        6 18135 1 1  24 ASN CB   C  -1.757  26.707 33.038 1.00 . A A . 298 ASN CB   1 1 
        6 18136 1 1  24 ASN CG   C  -3.139  27.370 32.995 1.00 . A A . 298 ASN CG   1 1 
        6 18137 1 1  24 ASN H    H   0.251  25.065 32.664 1.00 . A A . 298 ASN H    1 1 
        6 18138 1 1  24 ASN HA   H  -2.544  24.763 33.500 1.00 . A A . 298 ASN HA   1 1 
        6 18139 1 1  24 ASN HB2  H  -1.314  26.881 34.007 1.00 . A A . 298 ASN HB2  1 1 
        6 18140 1 1  24 ASN HB3  H  -1.131  27.152 32.279 1.00 . A A . 298 ASN HB3  1 1 
        6 18141 1 1  24 ASN HD21 H  -2.453  29.134 33.582 1.00 . A A . 298 ASN HD21 1 1 
        6 18142 1 1  24 ASN HD22 H  -4.123  29.068 33.287 1.00 . A A . 298 ASN HD22 1 1 
        6 18143 1 1  24 ASN N    N  -0.539  24.584 32.979 1.00 . A A . 298 ASN N    1 1 
        6 18144 1 1  24 ASN ND2  N  -3.248  28.628 33.317 1.00 . A A . 298 ASN ND2  1 1 
        6 18145 1 1  24 ASN O    O  -1.973  25.622 30.432 1.00 . A A . 298 ASN O    1 1 
        6 18146 1 1  24 ASN OD1  O  -4.139  26.735 32.651 1.00 . A A . 298 ASN OD1  1 1 
        6 18147 1 1  25 LEU C    C  -5.082  24.262 29.599 1.00 . A A . 299 LEU C    1 1 
        6 18148 1 1  25 LEU CA   C  -3.753  23.555 29.924 1.00 . A A . 299 LEU CA   1 1 
        6 18149 1 1  25 LEU CB   C  -3.958  22.041 29.859 1.00 . A A . 299 LEU CB   1 1 
        6 18150 1 1  25 LEU CD1  C  -2.745  19.939 30.471 1.00 . A A . 299 LEU CD1  1 1 
        6 18151 1 1  25 LEU CD2  C  -2.064  21.233 28.438 1.00 . A A . 299 LEU CD2  1 1 
        6 18152 1 1  25 LEU CG   C  -2.596  21.341 29.872 1.00 . A A . 299 LEU CG   1 1 
        6 18153 1 1  25 LEU H    H  -3.501  23.415 32.025 1.00 . A A . 299 LEU H    1 1 
        6 18154 1 1  25 LEU HA   H  -3.029  23.828 29.172 1.00 . A A . 299 LEU HA   1 1 
        6 18155 1 1  25 LEU HB2  H  -4.538  21.720 30.713 1.00 . A A . 299 LEU HB2  1 1 
        6 18156 1 1  25 LEU HB3  H  -4.481  21.786 28.950 1.00 . A A . 299 LEU HB3  1 1 
        6 18157 1 1  25 LEU HD11 H  -3.730  19.552 30.248 1.00 . A A . 299 LEU HD11 1 1 
        6 18158 1 1  25 LEU HD12 H  -2.614  19.989 31.542 1.00 . A A . 299 LEU HD12 1 1 
        6 18159 1 1  25 LEU HD13 H  -1.997  19.284 30.048 1.00 . A A . 299 LEU HD13 1 1 
        6 18160 1 1  25 LEU HD21 H  -1.420  20.369 28.358 1.00 . A A . 299 LEU HD21 1 1 
        6 18161 1 1  25 LEU HD22 H  -1.504  22.123 28.194 1.00 . A A . 299 LEU HD22 1 1 
        6 18162 1 1  25 LEU HD23 H  -2.892  21.129 27.753 1.00 . A A . 299 LEU HD23 1 1 
        6 18163 1 1  25 LEU HG   H  -1.904  21.914 30.472 1.00 . A A . 299 LEU HG   1 1 
        6 18164 1 1  25 LEU N    N  -3.220  23.921 31.235 1.00 . A A . 299 LEU N    1 1 
        6 18165 1 1  25 LEU O    O  -5.737  23.904 28.617 1.00 . A A . 299 LEU O    1 1 
        6 18166 1 1  26 GLU C    C  -6.356  27.416 29.531 1.00 . A A . 300 GLU C    1 1 
        6 18167 1 1  26 GLU CA   C  -6.693  26.031 30.113 1.00 . A A . 300 GLU CA   1 1 
        6 18168 1 1  26 GLU CB   C  -7.524  26.207 31.386 1.00 . A A . 300 GLU CB   1 1 
        6 18169 1 1  26 GLU CD   C  -8.947  25.002 33.054 1.00 . A A . 300 GLU CD   1 1 
        6 18170 1 1  26 GLU CG   C  -7.949  24.835 31.914 1.00 . A A . 300 GLU CG   1 1 
        6 18171 1 1  26 GLU H    H  -4.994  25.458 31.224 1.00 . A A . 300 GLU H    1 1 
        6 18172 1 1  26 GLU HA   H  -7.286  25.489 29.392 1.00 . A A . 300 GLU HA   1 1 
        6 18173 1 1  26 GLU HB2  H  -6.931  26.714 32.134 1.00 . A A . 300 GLU HB2  1 1 
        6 18174 1 1  26 GLU HB3  H  -8.403  26.793 31.164 1.00 . A A . 300 GLU HB3  1 1 
        6 18175 1 1  26 GLU HG2  H  -8.407  24.271 31.115 1.00 . A A . 300 GLU HG2  1 1 
        6 18176 1 1  26 GLU HG3  H  -7.080  24.306 32.275 1.00 . A A . 300 GLU HG3  1 1 
        6 18177 1 1  26 GLU N    N  -5.491  25.252 30.413 1.00 . A A . 300 GLU N    1 1 
        6 18178 1 1  26 GLU O    O  -7.232  28.281 29.470 1.00 . A A . 300 GLU O    1 1 
        6 18179 1 1  26 GLU OE1  O  -8.525  25.380 34.135 1.00 . A A . 300 GLU OE1  1 1 
        6 18180 1 1  26 GLU OE2  O -10.120  24.752 32.830 1.00 . A A . 300 GLU OE2  1 1 
        6 18181 1 1  27 ALA C    C  -4.788  28.873 27.014 1.00 . A A . 301 ALA C    1 1 
        6 18182 1 1  27 ALA CA   C  -4.701  28.918 28.537 1.00 . A A . 301 ALA CA   1 1 
        6 18183 1 1  27 ALA CB   C  -3.271  29.255 28.966 1.00 . A A . 301 ALA CB   1 1 
        6 18184 1 1  27 ALA H    H  -4.430  26.921 29.157 1.00 . A A . 301 ALA H    1 1 
        6 18185 1 1  27 ALA HA   H  -5.366  29.684 28.905 1.00 . A A . 301 ALA HA   1 1 
        6 18186 1 1  27 ALA HB1  H  -3.130  30.325 28.940 1.00 . A A . 301 ALA HB1  1 1 
        6 18187 1 1  27 ALA HB2  H  -2.572  28.783 28.292 1.00 . A A . 301 ALA HB2  1 1 
        6 18188 1 1  27 ALA HB3  H  -3.102  28.894 29.971 1.00 . A A . 301 ALA HB3  1 1 
        6 18189 1 1  27 ALA N    N  -5.098  27.631 29.104 1.00 . A A . 301 ALA N    1 1 
        6 18190 1 1  27 ALA O    O  -4.585  27.821 26.405 1.00 . A A . 301 ALA O    1 1 
        6 18191 1 1  28 GLU C    C  -3.994  30.563 24.267 1.00 . A A . 302 GLU C    1 1 
        6 18192 1 1  28 GLU CA   C  -5.269  30.089 24.959 1.00 . A A . 302 GLU CA   1 1 
        6 18193 1 1  28 GLU CB   C  -6.417  31.042 24.622 1.00 . A A . 302 GLU CB   1 1 
        6 18194 1 1  28 GLU CD   C  -7.884  30.812 26.636 1.00 . A A . 302 GLU CD   1 1 
        6 18195 1 1  28 GLU CG   C  -7.731  30.471 25.157 1.00 . A A . 302 GLU CG   1 1 
        6 18196 1 1  28 GLU H    H  -5.203  30.832 26.945 1.00 . A A . 302 GLU H    1 1 
        6 18197 1 1  28 GLU HA   H  -5.519  29.105 24.592 1.00 . A A . 302 GLU HA   1 1 
        6 18198 1 1  28 GLU HB2  H  -6.230  32.005 25.075 1.00 . A A . 302 GLU HB2  1 1 
        6 18199 1 1  28 GLU HB3  H  -6.488  31.156 23.550 1.00 . A A . 302 GLU HB3  1 1 
        6 18200 1 1  28 GLU HG2  H  -8.557  30.893 24.604 1.00 . A A . 302 GLU HG2  1 1 
        6 18201 1 1  28 GLU HG3  H  -7.730  29.397 25.037 1.00 . A A . 302 GLU HG3  1 1 
        6 18202 1 1  28 GLU N    N  -5.092  30.020 26.408 1.00 . A A . 302 GLU N    1 1 
        6 18203 1 1  28 GLU O    O  -3.245  31.378 24.807 1.00 . A A . 302 GLU O    1 1 
        6 18204 1 1  28 GLU OE1  O  -7.934  31.989 26.950 1.00 . A A . 302 GLU OE1  1 1 
        6 18205 1 1  28 GLU OE2  O  -7.947  29.890 27.433 1.00 . A A . 302 GLU OE2  1 1 
        6 18206 1 1  29 VAL C    C  -3.004  31.609 21.334 1.00 . A A . 303 VAL C    1 1 
        6 18207 1 1  29 VAL CA   C  -2.605  30.447 22.267 1.00 . A A . 303 VAL CA   1 1 
        6 18208 1 1  29 VAL CB   C  -2.091  29.241 21.452 1.00 . A A . 303 VAL CB   1 1 
        6 18209 1 1  29 VAL CG1  C  -0.849  29.620 20.631 1.00 . A A . 303 VAL CG1  1 1 
        6 18210 1 1  29 VAL CG2  C  -1.726  28.104 22.413 1.00 . A A . 303 VAL CG2  1 1 
        6 18211 1 1  29 VAL H    H  -4.376  29.372 22.704 1.00 . A A . 303 VAL H    1 1 
        6 18212 1 1  29 VAL HA   H  -1.820  30.783 22.929 1.00 . A A . 303 VAL HA   1 1 
        6 18213 1 1  29 VAL HB   H  -2.868  28.905 20.784 1.00 . A A . 303 VAL HB   1 1 
        6 18214 1 1  29 VAL HG11 H  -1.138  30.301 19.840 1.00 . A A . 303 VAL HG11 1 1 
        6 18215 1 1  29 VAL HG12 H  -0.417  28.730 20.200 1.00 . A A . 303 VAL HG12 1 1 
        6 18216 1 1  29 VAL HG13 H  -0.125  30.098 21.272 1.00 . A A . 303 VAL HG13 1 1 
        6 18217 1 1  29 VAL HG21 H  -0.903  28.414 23.040 1.00 . A A . 303 VAL HG21 1 1 
        6 18218 1 1  29 VAL HG22 H  -1.437  27.232 21.845 1.00 . A A . 303 VAL HG22 1 1 
        6 18219 1 1  29 VAL HG23 H  -2.579  27.865 23.031 1.00 . A A . 303 VAL HG23 1 1 
        6 18220 1 1  29 VAL N    N  -3.759  30.043 23.064 1.00 . A A . 303 VAL N    1 1 
        6 18221 1 1  29 VAL O    O  -4.097  31.583 20.761 1.00 . A A . 303 VAL O    1 1 
        6 18222 1 1  30 PRO C    C  -2.013  33.619 18.874 1.00 . A A . 304 PRO C    1 1 
        6 18223 1 1  30 PRO CA   C  -2.487  33.795 20.315 1.00 . A A . 304 PRO CA   1 1 
        6 18224 1 1  30 PRO CB   C  -1.715  34.906 21.012 1.00 . A A . 304 PRO CB   1 1 
        6 18225 1 1  30 PRO CD   C  -0.799  32.800 21.754 1.00 . A A . 304 PRO CD   1 1 
        6 18226 1 1  30 PRO CG   C  -0.437  34.248 21.402 1.00 . A A . 304 PRO CG   1 1 
        6 18227 1 1  30 PRO HA   H  -3.543  34.006 20.349 1.00 . A A . 304 PRO HA   1 1 
        6 18228 1 1  30 PRO HB2  H  -1.536  35.727 20.329 1.00 . A A . 304 PRO HB2  1 1 
        6 18229 1 1  30 PRO HB3  H  -2.239  35.242 21.891 1.00 . A A . 304 PRO HB3  1 1 
        6 18230 1 1  30 PRO HD2  H  -0.087  32.122 21.302 1.00 . A A . 304 PRO HD2  1 1 
        6 18231 1 1  30 PRO HD3  H  -0.836  32.664 22.823 1.00 . A A . 304 PRO HD3  1 1 
        6 18232 1 1  30 PRO HG2  H   0.260  34.273 20.573 1.00 . A A . 304 PRO HG2  1 1 
        6 18233 1 1  30 PRO HG3  H  -0.011  34.732 22.265 1.00 . A A . 304 PRO HG3  1 1 
        6 18234 1 1  30 PRO N    N  -2.154  32.617 21.165 1.00 . A A . 304 PRO N    1 1 
        6 18235 1 1  30 PRO O    O  -1.192  32.750 18.582 1.00 . A A . 304 PRO O    1 1 
        6 18236 1 1  31 HIS C    C  -2.331  33.091 15.901 1.00 . A A . 305 HIS C    1 1 
        6 18237 1 1  31 HIS CA   C  -2.109  34.450 16.578 1.00 . A A . 305 HIS CA   1 1 
        6 18238 1 1  31 HIS CB   C  -0.619  34.819 16.466 1.00 . A A . 305 HIS CB   1 1 
        6 18239 1 1  31 HIS CD2  C   0.559  36.064 18.460 1.00 . A A . 305 HIS CD2  1 1 
        6 18240 1 1  31 HIS CE1  C  -0.085  38.083 17.995 1.00 . A A . 305 HIS CE1  1 1 
        6 18241 1 1  31 HIS CG   C  -0.206  35.989 17.322 1.00 . A A . 305 HIS CG   1 1 
        6 18242 1 1  31 HIS H    H  -3.231  35.084 18.268 1.00 . A A . 305 HIS H    1 1 
        6 18243 1 1  31 HIS HA   H  -2.682  35.194 16.046 1.00 . A A . 305 HIS HA   1 1 
        6 18244 1 1  31 HIS HB2  H  -0.031  33.965 16.757 1.00 . A A . 305 HIS HB2  1 1 
        6 18245 1 1  31 HIS HB3  H  -0.401  35.047 15.431 1.00 . A A . 305 HIS HB3  1 1 
        6 18246 1 1  31 HIS HD1  H  -1.163  37.572 16.292 1.00 . A A . 305 HIS HD1  1 1 
        6 18247 1 1  31 HIS HD2  H   1.025  35.220 18.956 1.00 . A A . 305 HIS HD2  1 1 
        6 18248 1 1  31 HIS HE1  H  -0.238  39.153 18.040 1.00 . A A . 305 HIS HE1  1 1 
        6 18249 1 1  31 HIS N    N  -2.539  34.452 17.981 1.00 . A A . 305 HIS N    1 1 
        6 18250 1 1  31 HIS ND1  N  -0.605  37.287 17.045 1.00 . A A . 305 HIS ND1  1 1 
        6 18251 1 1  31 HIS NE2  N   0.635  37.389 18.884 1.00 . A A . 305 HIS NE2  1 1 
        6 18252 1 1  31 HIS O    O  -1.765  32.840 14.838 1.00 . A A . 305 HIS O    1 1 
        6 18253 1 1  32 GLN C    C  -3.971  30.995 14.463 1.00 . A A . 306 GLN C    1 1 
        6 18254 1 1  32 GLN CA   C  -3.443  30.905 15.901 1.00 . A A . 306 GLN CA   1 1 
        6 18255 1 1  32 GLN CB   C  -4.463  30.153 16.762 1.00 . A A . 306 GLN CB   1 1 
        6 18256 1 1  32 GLN CD   C  -4.763  28.722 18.787 1.00 . A A . 306 GLN CD   1 1 
        6 18257 1 1  32 GLN CG   C  -3.750  29.475 17.932 1.00 . A A . 306 GLN CG   1 1 
        6 18258 1 1  32 GLN H    H  -3.657  32.490 17.294 1.00 . A A . 306 GLN H    1 1 
        6 18259 1 1  32 GLN HA   H  -2.520  30.346 15.897 1.00 . A A . 306 GLN HA   1 1 
        6 18260 1 1  32 GLN HB2  H  -5.195  30.852 17.141 1.00 . A A . 306 GLN HB2  1 1 
        6 18261 1 1  32 GLN HB3  H  -4.958  29.403 16.162 1.00 . A A . 306 GLN HB3  1 1 
        6 18262 1 1  32 GLN HE21 H  -4.666  30.010 20.293 1.00 . A A . 306 GLN HE21 1 1 
        6 18263 1 1  32 GLN HE22 H  -5.732  28.707 20.520 1.00 . A A . 306 GLN HE22 1 1 
        6 18264 1 1  32 GLN HG2  H  -3.014  28.781 17.550 1.00 . A A . 306 GLN HG2  1 1 
        6 18265 1 1  32 GLN HG3  H  -3.260  30.223 18.537 1.00 . A A . 306 GLN HG3  1 1 
        6 18266 1 1  32 GLN N    N  -3.188  32.234 16.477 1.00 . A A . 306 GLN N    1 1 
        6 18267 1 1  32 GLN NE2  N  -5.080  29.185 19.964 1.00 . A A . 306 GLN NE2  1 1 
        6 18268 1 1  32 GLN O    O  -3.750  30.086 13.660 1.00 . A A . 306 GLN O    1 1 
        6 18269 1 1  32 GLN OE1  O  -5.279  27.684 18.370 1.00 . A A . 306 GLN OE1  1 1 
        6 18270 1 1  33 ASN C    C  -4.364  32.928 11.798 1.00 . A A . 307 ASN C    1 1 
        6 18271 1 1  33 ASN CA   C  -5.285  32.242 12.825 1.00 . A A . 307 ASN CA   1 1 
        6 18272 1 1  33 ASN CB   C  -6.576  33.051 12.957 1.00 . A A . 307 ASN CB   1 1 
        6 18273 1 1  33 ASN CG   C  -7.531  32.359 13.924 1.00 . A A . 307 ASN CG   1 1 
        6 18274 1 1  33 ASN H    H  -4.777  32.800 14.813 1.00 . A A . 307 ASN H    1 1 
        6 18275 1 1  33 ASN HA   H  -5.539  31.261 12.453 1.00 . A A . 307 ASN HA   1 1 
        6 18276 1 1  33 ASN HB2  H  -6.342  34.039 13.328 1.00 . A A . 307 ASN HB2  1 1 
        6 18277 1 1  33 ASN HB3  H  -7.047  33.135 11.989 1.00 . A A . 307 ASN HB3  1 1 
        6 18278 1 1  33 ASN HD21 H  -7.643  30.692 12.850 1.00 . A A . 307 ASN HD21 1 1 
        6 18279 1 1  33 ASN HD22 H  -8.558  30.698 14.280 1.00 . A A . 307 ASN HD22 1 1 
        6 18280 1 1  33 ASN N    N  -4.666  32.090 14.147 1.00 . A A . 307 ASN N    1 1 
        6 18281 1 1  33 ASN ND2  N  -7.945  31.150 13.663 1.00 . A A . 307 ASN ND2  1 1 
        6 18282 1 1  33 ASN O    O  -4.817  33.244 10.695 1.00 . A A . 307 ASN O    1 1 
        6 18283 1 1  33 ASN OD1  O  -7.909  32.936 14.943 1.00 . A A . 307 ASN OD1  1 1 
        6 18284 1 1  34 ARG C    C  -1.737  32.840 10.110 1.00 . A A . 308 ARG C    1 1 
        6 18285 1 1  34 ARG CA   C  -2.154  33.805 11.216 1.00 . A A . 308 ARG CA   1 1 
        6 18286 1 1  34 ARG CB   C  -0.915  34.280 11.974 1.00 . A A . 308 ARG CB   1 1 
        6 18287 1 1  34 ARG CD   C   0.110  36.179 13.227 1.00 . A A . 308 ARG CD   1 1 
        6 18288 1 1  34 ARG CG   C  -1.191  35.630 12.637 1.00 . A A . 308 ARG CG   1 1 
        6 18289 1 1  34 ARG CZ   C   0.626  38.279 12.004 1.00 . A A . 308 ARG CZ   1 1 
        6 18290 1 1  34 ARG H    H  -2.764  32.922 13.031 1.00 . A A . 308 ARG H    1 1 
        6 18291 1 1  34 ARG HA   H  -2.638  34.661 10.770 1.00 . A A . 308 ARG HA   1 1 
        6 18292 1 1  34 ARG HB2  H  -0.667  33.557 12.734 1.00 . A A . 308 ARG HB2  1 1 
        6 18293 1 1  34 ARG HB3  H  -0.088  34.382 11.287 1.00 . A A . 308 ARG HB3  1 1 
        6 18294 1 1  34 ARG HD2  H  -0.113  36.808 14.073 1.00 . A A . 308 ARG HD2  1 1 
        6 18295 1 1  34 ARG HD3  H   0.730  35.358 13.557 1.00 . A A . 308 ARG HD3  1 1 
        6 18296 1 1  34 ARG HE   H   1.501  36.488 11.662 1.00 . A A . 308 ARG HE   1 1 
        6 18297 1 1  34 ARG HG2  H  -1.577  36.321 11.901 1.00 . A A . 308 ARG HG2  1 1 
        6 18298 1 1  34 ARG HG3  H  -1.916  35.503 13.428 1.00 . A A . 308 ARG HG3  1 1 
        6 18299 1 1  34 ARG HH11 H  -0.877  38.504 13.327 1.00 . A A . 308 ARG HH11 1 1 
        6 18300 1 1  34 ARG HH12 H  -0.414  39.933 12.476 1.00 . A A . 308 ARG HH12 1 1 
        6 18301 1 1  34 ARG HH21 H   2.027  38.406 10.581 1.00 . A A . 308 ARG HH21 1 1 
        6 18302 1 1  34 ARG HH22 H   1.199  39.879 10.947 1.00 . A A . 308 ARG HH22 1 1 
        6 18303 1 1  34 ARG N    N  -3.087  33.162 12.143 1.00 . A A . 308 ARG N    1 1 
        6 18304 1 1  34 ARG NE   N   0.831  36.955 12.211 1.00 . A A . 308 ARG NE   1 1 
        6 18305 1 1  34 ARG NH1  N  -0.296  38.957 12.655 1.00 . A A . 308 ARG NH1  1 1 
        6 18306 1 1  34 ARG NH2  N   1.340  38.903 11.107 1.00 . A A . 308 ARG NH2  1 1 
        6 18307 1 1  34 ARG O    O  -1.777  31.622 10.289 1.00 . A A . 308 ARG O    1 1 
        6 18308 1 1  35 ALA C    C   0.549  32.554  7.582 1.00 . A A . 309 ALA C    1 1 
        6 18309 1 1  35 ALA CA   C  -0.967  32.578  7.808 1.00 . A A . 309 ALA CA   1 1 
        6 18310 1 1  35 ALA CB   C  -1.654  33.123  6.555 1.00 . A A . 309 ALA CB   1 1 
        6 18311 1 1  35 ALA H    H  -1.288  34.371  8.898 1.00 . A A . 309 ALA H    1 1 
        6 18312 1 1  35 ALA HA   H  -1.308  31.566  7.971 1.00 . A A . 309 ALA HA   1 1 
        6 18313 1 1  35 ALA HB1  H  -1.294  34.121  6.352 1.00 . A A . 309 ALA HB1  1 1 
        6 18314 1 1  35 ALA HB2  H  -2.723  33.152  6.714 1.00 . A A . 309 ALA HB2  1 1 
        6 18315 1 1  35 ALA HB3  H  -1.433  32.481  5.715 1.00 . A A . 309 ALA HB3  1 1 
        6 18316 1 1  35 ALA N    N  -1.336  33.394  8.965 1.00 . A A . 309 ALA N    1 1 
        6 18317 1 1  35 ALA O    O   1.074  31.586  7.025 1.00 . A A . 309 ALA O    1 1 
        6 18318 1 1  36 ASP C    C   3.464  32.854  8.766 1.00 . A A . 310 ASP C    1 1 
        6 18319 1 1  36 ASP CA   C   2.690  33.713  7.771 1.00 . A A . 310 ASP CA   1 1 
        6 18320 1 1  36 ASP CB   C   3.144  35.178  7.880 1.00 . A A . 310 ASP CB   1 1 
        6 18321 1 1  36 ASP CG   C   2.818  35.780  9.255 1.00 . A A . 310 ASP CG   1 1 
        6 18322 1 1  36 ASP H    H   0.796  34.325  8.505 1.00 . A A . 310 ASP H    1 1 
        6 18323 1 1  36 ASP HA   H   2.898  33.360  6.770 1.00 . A A . 310 ASP HA   1 1 
        6 18324 1 1  36 ASP HB2  H   4.209  35.234  7.717 1.00 . A A . 310 ASP HB2  1 1 
        6 18325 1 1  36 ASP HB3  H   2.645  35.754  7.118 1.00 . A A . 310 ASP HB3  1 1 
        6 18326 1 1  36 ASP N    N   1.249  33.612  8.011 1.00 . A A . 310 ASP N    1 1 
        6 18327 1 1  36 ASP O    O   2.873  32.181  9.607 1.00 . A A . 310 ASP O    1 1 
        6 18328 1 1  36 ASP OD1  O   2.499  35.042 10.183 1.00 . A A . 310 ASP OD1  1 1 
        6 18329 1 1  36 ASP OD2  O   2.888  36.990  9.366 1.00 . A A . 310 ASP OD2  1 1 
        6 18330 1 1  37 GLU C    C   5.292  32.186 11.061 1.00 . A A . 311 GLU C    1 1 
        6 18331 1 1  37 GLU CA   C   5.660  32.081  9.572 1.00 . A A . 311 GLU CA   1 1 
        6 18332 1 1  37 GLU CB   C   7.124  32.482  9.384 1.00 . A A . 311 GLU CB   1 1 
        6 18333 1 1  37 GLU CD   C   7.386  32.899  6.928 1.00 . A A . 311 GLU CD   1 1 
        6 18334 1 1  37 GLU CG   C   7.649  31.914  8.063 1.00 . A A . 311 GLU CG   1 1 
        6 18335 1 1  37 GLU H    H   5.226  33.535  8.084 1.00 . A A . 311 GLU H    1 1 
        6 18336 1 1  37 GLU HA   H   5.550  31.052  9.266 1.00 . A A . 311 GLU HA   1 1 
        6 18337 1 1  37 GLU HB2  H   7.202  33.561  9.370 1.00 . A A . 311 GLU HB2  1 1 
        6 18338 1 1  37 GLU HB3  H   7.712  32.090 10.200 1.00 . A A . 311 GLU HB3  1 1 
        6 18339 1 1  37 GLU HG2  H   8.712  31.738  8.145 1.00 . A A . 311 GLU HG2  1 1 
        6 18340 1 1  37 GLU HG3  H   7.148  30.981  7.848 1.00 . A A . 311 GLU HG3  1 1 
        6 18341 1 1  37 GLU N    N   4.802  32.917  8.713 1.00 . A A . 311 GLU N    1 1 
        6 18342 1 1  37 GLU O    O   5.439  31.217 11.809 1.00 . A A . 311 GLU O    1 1 
        6 18343 1 1  37 GLU OE1  O   7.545  34.087  7.153 1.00 . A A . 311 GLU OE1  1 1 
        6 18344 1 1  37 GLU OE2  O   7.029  32.451  5.852 1.00 . A A . 311 GLU OE2  1 1 
        6 18345 1 1  38 ILE C    C   3.176  32.651 13.189 1.00 . A A . 312 ILE C    1 1 
        6 18346 1 1  38 ILE CA   C   4.376  33.544 12.866 1.00 . A A . 312 ILE CA   1 1 
        6 18347 1 1  38 ILE CB   C   4.034  35.023 13.138 1.00 . A A . 312 ILE CB   1 1 
        6 18348 1 1  38 ILE CD1  C   4.757  37.371 12.642 1.00 . A A . 312 ILE CD1  1 1 
        6 18349 1 1  38 ILE CG1  C   5.211  35.910 12.710 1.00 . A A . 312 ILE CG1  1 1 
        6 18350 1 1  38 ILE CG2  C   3.773  35.233 14.641 1.00 . A A . 312 ILE CG2  1 1 
        6 18351 1 1  38 ILE H    H   4.629  34.068 10.817 1.00 . A A . 312 ILE H    1 1 
        6 18352 1 1  38 ILE HA   H   5.203  33.254 13.503 1.00 . A A . 312 ILE HA   1 1 
        6 18353 1 1  38 ILE HB   H   3.152  35.296 12.578 1.00 . A A . 312 ILE HB   1 1 
        6 18354 1 1  38 ILE HD11 H   4.381  37.585 11.652 1.00 . A A . 312 ILE HD11 1 1 
        6 18355 1 1  38 ILE HD12 H   5.594  38.018 12.857 1.00 . A A . 312 ILE HD12 1 1 
        6 18356 1 1  38 ILE HD13 H   3.976  37.541 13.368 1.00 . A A . 312 ILE HD13 1 1 
        6 18357 1 1  38 ILE HG12 H   6.013  35.816 13.429 1.00 . A A . 312 ILE HG12 1 1 
        6 18358 1 1  38 ILE HG13 H   5.563  35.602 11.738 1.00 . A A . 312 ILE HG13 1 1 
        6 18359 1 1  38 ILE HG21 H   4.033  36.243 14.919 1.00 . A A . 312 ILE HG21 1 1 
        6 18360 1 1  38 ILE HG22 H   4.372  34.536 15.210 1.00 . A A . 312 ILE HG22 1 1 
        6 18361 1 1  38 ILE HG23 H   2.728  35.059 14.851 1.00 . A A . 312 ILE HG23 1 1 
        6 18362 1 1  38 ILE N    N   4.771  33.347 11.469 1.00 . A A . 312 ILE N    1 1 
        6 18363 1 1  38 ILE O    O   3.120  32.046 14.258 1.00 . A A . 312 ILE O    1 1 
        6 18364 1 1  39 GLY C    C   1.418  30.253 12.599 1.00 . A A . 313 GLY C    1 1 
        6 18365 1 1  39 GLY CA   C   1.043  31.723 12.447 1.00 . A A . 313 GLY CA   1 1 
        6 18366 1 1  39 GLY H    H   2.334  33.050 11.410 1.00 . A A . 313 GLY H    1 1 
        6 18367 1 1  39 GLY HA2  H   0.528  32.047 13.338 1.00 . A A . 313 GLY HA2  1 1 
        6 18368 1 1  39 GLY HA3  H   0.389  31.831 11.597 1.00 . A A . 313 GLY HA3  1 1 
        6 18369 1 1  39 GLY N    N   2.230  32.557 12.252 1.00 . A A . 313 GLY N    1 1 
        6 18370 1 1  39 GLY O    O   0.894  29.558 13.467 1.00 . A A . 313 GLY O    1 1 
        6 18371 1 1  40 ILE C    C   3.463  28.103 13.197 1.00 . A A . 314 ILE C    1 1 
        6 18372 1 1  40 ILE CA   C   2.811  28.395 11.832 1.00 . A A . 314 ILE CA   1 1 
        6 18373 1 1  40 ILE CB   C   3.798  28.109 10.679 1.00 . A A . 314 ILE CB   1 1 
        6 18374 1 1  40 ILE CD1  C   4.200  28.617  8.261 1.00 . A A . 314 ILE CD1  1 1 
        6 18375 1 1  40 ILE CG1  C   3.128  28.432  9.337 1.00 . A A . 314 ILE CG1  1 1 
        6 18376 1 1  40 ILE CG2  C   4.204  26.626 10.670 1.00 . A A . 314 ILE CG2  1 1 
        6 18377 1 1  40 ILE H    H   2.751  30.406 11.115 1.00 . A A . 314 ILE H    1 1 
        6 18378 1 1  40 ILE HA   H   1.951  27.752 11.719 1.00 . A A . 314 ILE HA   1 1 
        6 18379 1 1  40 ILE HB   H   4.680  28.722 10.799 1.00 . A A . 314 ILE HB   1 1 
        6 18380 1 1  40 ILE HD11 H   4.514  29.649  8.239 1.00 . A A . 314 ILE HD11 1 1 
        6 18381 1 1  40 ILE HD12 H   3.793  28.344  7.298 1.00 . A A . 314 ILE HD12 1 1 
        6 18382 1 1  40 ILE HD13 H   5.049  27.987  8.483 1.00 . A A . 314 ILE HD13 1 1 
        6 18383 1 1  40 ILE HG12 H   2.477  27.617  9.058 1.00 . A A . 314 ILE HG12 1 1 
        6 18384 1 1  40 ILE HG13 H   2.551  29.338  9.424 1.00 . A A . 314 ILE HG13 1 1 
        6 18385 1 1  40 ILE HG21 H   3.329  26.013 10.830 1.00 . A A . 314 ILE HG21 1 1 
        6 18386 1 1  40 ILE HG22 H   4.920  26.444 11.458 1.00 . A A . 314 ILE HG22 1 1 
        6 18387 1 1  40 ILE HG23 H   4.647  26.380  9.716 1.00 . A A . 314 ILE HG23 1 1 
        6 18388 1 1  40 ILE N    N   2.358  29.793 11.773 1.00 . A A . 314 ILE N    1 1 
        6 18389 1 1  40 ILE O    O   3.203  27.067 13.810 1.00 . A A . 314 ILE O    1 1 
        6 18390 1 1  41 LEU C    C   3.952  28.769 16.112 1.00 . A A . 315 LEU C    1 1 
        6 18391 1 1  41 LEU CA   C   4.961  28.877 14.967 1.00 . A A . 315 LEU CA   1 1 
        6 18392 1 1  41 LEU CB   C   5.892  30.067 15.205 1.00 . A A . 315 LEU CB   1 1 
        6 18393 1 1  41 LEU CD1  C   7.795  28.675 16.041 1.00 . A A . 315 LEU CD1  1 1 
        6 18394 1 1  41 LEU CD2  C   7.569  31.064 16.763 1.00 . A A . 315 LEU CD2  1 1 
        6 18395 1 1  41 LEU CG   C   6.801  29.786 16.401 1.00 . A A . 315 LEU CG   1 1 
        6 18396 1 1  41 LEU H    H   4.430  29.853 13.158 1.00 . A A . 315 LEU H    1 1 
        6 18397 1 1  41 LEU HA   H   5.552  27.973 14.939 1.00 . A A . 315 LEU HA   1 1 
        6 18398 1 1  41 LEU HB2  H   6.497  30.232 14.324 1.00 . A A . 315 LEU HB2  1 1 
        6 18399 1 1  41 LEU HB3  H   5.302  30.949 15.406 1.00 . A A . 315 LEU HB3  1 1 
        6 18400 1 1  41 LEU HD11 H   8.703  28.805 16.611 1.00 . A A . 315 LEU HD11 1 1 
        6 18401 1 1  41 LEU HD12 H   8.025  28.724 14.987 1.00 . A A . 315 LEU HD12 1 1 
        6 18402 1 1  41 LEU HD13 H   7.361  27.711 16.269 1.00 . A A . 315 LEU HD13 1 1 
        6 18403 1 1  41 LEU HD21 H   8.516  30.800 17.210 1.00 . A A . 315 LEU HD21 1 1 
        6 18404 1 1  41 LEU HD22 H   6.989  31.644 17.465 1.00 . A A . 315 LEU HD22 1 1 
        6 18405 1 1  41 LEU HD23 H   7.744  31.650 15.870 1.00 . A A . 315 LEU HD23 1 1 
        6 18406 1 1  41 LEU HG   H   6.200  29.475 17.241 1.00 . A A . 315 LEU HG   1 1 
        6 18407 1 1  41 LEU N    N   4.279  29.040 13.679 1.00 . A A . 315 LEU N    1 1 
        6 18408 1 1  41 LEU O    O   4.055  27.887 16.968 1.00 . A A . 315 LEU O    1 1 
        6 18409 1 1  42 ALA C    C   1.136  28.302 17.102 1.00 . A A . 316 ALA C    1 1 
        6 18410 1 1  42 ALA CA   C   1.899  29.629 17.126 1.00 . A A . 316 ALA CA   1 1 
        6 18411 1 1  42 ALA CB   C   0.922  30.783 16.889 1.00 . A A . 316 ALA CB   1 1 
        6 18412 1 1  42 ALA H    H   2.932  30.340 15.410 1.00 . A A . 316 ALA H    1 1 
        6 18413 1 1  42 ALA HA   H   2.352  29.753 18.098 1.00 . A A . 316 ALA HA   1 1 
        6 18414 1 1  42 ALA HB1  H   0.796  30.936 15.827 1.00 . A A . 316 ALA HB1  1 1 
        6 18415 1 1  42 ALA HB2  H   1.314  31.684 17.338 1.00 . A A . 316 ALA HB2  1 1 
        6 18416 1 1  42 ALA HB3  H  -0.033  30.544 17.335 1.00 . A A . 316 ALA HB3  1 1 
        6 18417 1 1  42 ALA N    N   2.953  29.652 16.105 1.00 . A A . 316 ALA N    1 1 
        6 18418 1 1  42 ALA O    O   0.798  27.748 18.147 1.00 . A A . 316 ALA O    1 1 
        6 18419 1 1  43 LYS C    C   1.015  25.366 16.378 1.00 . A A . 317 LYS C    1 1 
        6 18420 1 1  43 LYS CA   C   0.211  26.497 15.736 1.00 . A A . 317 LYS CA   1 1 
        6 18421 1 1  43 LYS CB   C   0.006  26.200 14.249 1.00 . A A . 317 LYS CB   1 1 
        6 18422 1 1  43 LYS CD   C  -1.358  26.750 12.228 1.00 . A A . 317 LYS CD   1 1 
        6 18423 1 1  43 LYS CE   C  -2.413  27.697 11.655 1.00 . A A . 317 LYS CE   1 1 
        6 18424 1 1  43 LYS CG   C  -1.118  27.082 13.701 1.00 . A A . 317 LYS CG   1 1 
        6 18425 1 1  43 LYS H    H   1.163  28.285 15.102 1.00 . A A . 317 LYS H    1 1 
        6 18426 1 1  43 LYS HA   H  -0.755  26.554 16.215 1.00 . A A . 317 LYS HA   1 1 
        6 18427 1 1  43 LYS HB2  H   0.921  26.404 13.712 1.00 . A A . 317 LYS HB2  1 1 
        6 18428 1 1  43 LYS HB3  H  -0.263  25.162 14.124 1.00 . A A . 317 LYS HB3  1 1 
        6 18429 1 1  43 LYS HD2  H  -0.434  26.863 11.678 1.00 . A A . 317 LYS HD2  1 1 
        6 18430 1 1  43 LYS HD3  H  -1.707  25.732 12.140 1.00 . A A . 317 LYS HD3  1 1 
        6 18431 1 1  43 LYS HE2  H  -3.309  27.644 12.255 1.00 . A A . 317 LYS HE2  1 1 
        6 18432 1 1  43 LYS HE3  H  -2.033  28.708 11.666 1.00 . A A . 317 LYS HE3  1 1 
        6 18433 1 1  43 LYS HG2  H  -2.023  26.903 14.265 1.00 . A A . 317 LYS HG2  1 1 
        6 18434 1 1  43 LYS HG3  H  -0.837  28.120 13.792 1.00 . A A . 317 LYS HG3  1 1 
        6 18435 1 1  43 LYS HZ1  H  -3.118  26.337 10.245 1.00 . A A . 317 LYS HZ1  1 1 
        6 18436 1 1  43 LYS HZ2  H  -1.862  27.327  9.681 1.00 . A A . 317 LYS HZ2  1 1 
        6 18437 1 1  43 LYS HZ3  H  -3.429  27.962  9.856 1.00 . A A . 317 LYS HZ3  1 1 
        6 18438 1 1  43 LYS N    N   0.893  27.785 15.898 1.00 . A A . 317 LYS N    1 1 
        6 18439 1 1  43 LYS NZ   N  -2.729  27.300 10.254 1.00 . A A . 317 LYS NZ   1 1 
        6 18440 1 1  43 LYS O    O   0.454  24.476 17.013 1.00 . A A . 317 LYS O    1 1 
        6 18441 1 1  44 SER C    C   3.075  24.394 18.361 1.00 . A A . 318 SER C    1 1 
        6 18442 1 1  44 SER CA   C   3.227  24.419 16.837 1.00 . A A . 318 SER CA   1 1 
        6 18443 1 1  44 SER CB   C   4.683  24.729 16.464 1.00 . A A . 318 SER CB   1 1 
        6 18444 1 1  44 SER H    H   2.731  26.153 15.715 1.00 . A A . 318 SER H    1 1 
        6 18445 1 1  44 SER HA   H   2.966  23.447 16.446 1.00 . A A . 318 SER HA   1 1 
        6 18446 1 1  44 SER HB2  H   4.802  25.788 16.322 1.00 . A A . 318 SER HB2  1 1 
        6 18447 1 1  44 SER HB3  H   5.344  24.400 17.259 1.00 . A A . 318 SER HB3  1 1 
        6 18448 1 1  44 SER HG   H   4.982  23.116 15.416 1.00 . A A . 318 SER HG   1 1 
        6 18449 1 1  44 SER N    N   2.341  25.427 16.240 1.00 . A A . 318 SER N    1 1 
        6 18450 1 1  44 SER O    O   2.956  23.332 18.972 1.00 . A A . 318 SER O    1 1 
        6 18451 1 1  44 SER OG   O   5.003  24.061 15.249 1.00 . A A . 318 SER OG   1 1 
        6 18452 1 1  45 ILE C    C   1.508  25.083 20.845 1.00 . A A . 319 ILE C    1 1 
        6 18453 1 1  45 ILE CA   C   2.852  25.704 20.419 1.00 . A A . 319 ILE CA   1 1 
        6 18454 1 1  45 ILE CB   C   2.940  27.192 20.833 1.00 . A A . 319 ILE CB   1 1 
        6 18455 1 1  45 ILE CD1  C   4.367  29.252 20.608 1.00 . A A . 319 ILE CD1  1 1 
        6 18456 1 1  45 ILE CG1  C   4.319  27.731 20.437 1.00 . A A . 319 ILE CG1  1 1 
        6 18457 1 1  45 ILE CG2  C   2.772  27.357 22.355 1.00 . A A . 319 ILE CG2  1 1 
        6 18458 1 1  45 ILE H    H   3.147  26.392 18.420 1.00 . A A . 319 ILE H    1 1 
        6 18459 1 1  45 ILE HA   H   3.646  25.163 20.914 1.00 . A A . 319 ILE HA   1 1 
        6 18460 1 1  45 ILE HB   H   2.173  27.755 20.321 1.00 . A A . 319 ILE HB   1 1 
        6 18461 1 1  45 ILE HD11 H   5.013  29.678 19.857 1.00 . A A . 319 ILE HD11 1 1 
        6 18462 1 1  45 ILE HD12 H   4.751  29.487 21.590 1.00 . A A . 319 ILE HD12 1 1 
        6 18463 1 1  45 ILE HD13 H   3.373  29.660 20.502 1.00 . A A . 319 ILE HD13 1 1 
        6 18464 1 1  45 ILE HG12 H   5.064  27.281 21.073 1.00 . A A . 319 ILE HG12 1 1 
        6 18465 1 1  45 ILE HG13 H   4.527  27.481 19.409 1.00 . A A . 319 ILE HG13 1 1 
        6 18466 1 1  45 ILE HG21 H   1.944  26.752 22.695 1.00 . A A . 319 ILE HG21 1 1 
        6 18467 1 1  45 ILE HG22 H   2.580  28.394 22.586 1.00 . A A . 319 ILE HG22 1 1 
        6 18468 1 1  45 ILE HG23 H   3.677  27.040 22.852 1.00 . A A . 319 ILE HG23 1 1 
        6 18469 1 1  45 ILE N    N   3.046  25.581 18.966 1.00 . A A . 319 ILE N    1 1 
        6 18470 1 1  45 ILE O    O   1.440  24.342 21.822 1.00 . A A . 319 ILE O    1 1 
        6 18471 1 1  46 GLU C    C  -0.900  23.326 20.346 1.00 . A A . 320 GLU C    1 1 
        6 18472 1 1  46 GLU CA   C  -0.885  24.863 20.394 1.00 . A A . 320 GLU CA   1 1 
        6 18473 1 1  46 GLU CB   C  -1.901  25.479 19.399 1.00 . A A . 320 GLU CB   1 1 
        6 18474 1 1  46 GLU CD   C  -3.841  25.105 21.032 1.00 . A A . 320 GLU CD   1 1 
        6 18475 1 1  46 GLU CG   C  -3.337  24.928 19.594 1.00 . A A . 320 GLU CG   1 1 
        6 18476 1 1  46 GLU H    H   0.581  25.966 19.313 1.00 . A A . 320 GLU H    1 1 
        6 18477 1 1  46 GLU HA   H  -1.144  25.172 21.394 1.00 . A A . 320 GLU HA   1 1 
        6 18478 1 1  46 GLU HB2  H  -1.919  26.549 19.538 1.00 . A A . 320 GLU HB2  1 1 
        6 18479 1 1  46 GLU HB3  H  -1.575  25.265 18.392 1.00 . A A . 320 GLU HB3  1 1 
        6 18480 1 1  46 GLU HG2  H  -4.005  25.450 18.925 1.00 . A A . 320 GLU HG2  1 1 
        6 18481 1 1  46 GLU HG3  H  -3.344  23.878 19.343 1.00 . A A . 320 GLU HG3  1 1 
        6 18482 1 1  46 GLU N    N   0.456  25.379 20.088 1.00 . A A . 320 GLU N    1 1 
        6 18483 1 1  46 GLU O    O  -1.556  22.684 21.166 1.00 . A A . 320 GLU O    1 1 
        6 18484 1 1  46 GLU OE1  O  -3.259  25.872 21.784 1.00 . A A . 320 GLU OE1  1 1 
        6 18485 1 1  46 GLU OE2  O  -4.814  24.456 21.373 1.00 . A A . 320 GLU OE2  1 1 
        6 18486 1 1  47 ARG C    C   0.576  20.682 20.526 1.00 . A A . 321 ARG C    1 1 
        6 18487 1 1  47 ARG CA   C  -0.070  21.294 19.286 1.00 . A A . 321 ARG CA   1 1 
        6 18488 1 1  47 ARG CB   C   0.732  20.912 18.041 1.00 . A A . 321 ARG CB   1 1 
        6 18489 1 1  47 ARG CD   C   0.728  20.880 15.542 1.00 . A A . 321 ARG CD   1 1 
        6 18490 1 1  47 ARG CG   C  -0.069  21.268 16.787 1.00 . A A . 321 ARG CG   1 1 
        6 18491 1 1  47 ARG CZ   C   0.639  21.334 13.104 1.00 . A A . 321 ARG CZ   1 1 
        6 18492 1 1  47 ARG H    H   0.340  23.311 18.774 1.00 . A A . 321 ARG H    1 1 
        6 18493 1 1  47 ARG HA   H  -1.070  20.899 19.192 1.00 . A A . 321 ARG HA   1 1 
        6 18494 1 1  47 ARG HB2  H   1.669  21.450 18.038 1.00 . A A . 321 ARG HB2  1 1 
        6 18495 1 1  47 ARG HB3  H   0.927  19.850 18.050 1.00 . A A . 321 ARG HB3  1 1 
        6 18496 1 1  47 ARG HD2  H   1.741  21.240 15.638 1.00 . A A . 321 ARG HD2  1 1 
        6 18497 1 1  47 ARG HD3  H   0.742  19.803 15.449 1.00 . A A . 321 ARG HD3  1 1 
        6 18498 1 1  47 ARG HE   H  -0.710  21.983 14.446 1.00 . A A . 321 ARG HE   1 1 
        6 18499 1 1  47 ARG HG2  H  -1.008  20.733 16.797 1.00 . A A . 321 ARG HG2  1 1 
        6 18500 1 1  47 ARG HG3  H  -0.259  22.330 16.771 1.00 . A A . 321 ARG HG3  1 1 
        6 18501 1 1  47 ARG HH11 H   2.235  20.220 13.632 1.00 . A A . 321 ARG HH11 1 1 
        6 18502 1 1  47 ARG HH12 H   2.102  20.581 11.946 1.00 . A A . 321 ARG HH12 1 1 
        6 18503 1 1  47 ARG HH21 H  -0.816  22.410 12.249 1.00 . A A . 321 ARG HH21 1 1 
        6 18504 1 1  47 ARG HH22 H   0.398  21.804 11.172 1.00 . A A . 321 ARG HH22 1 1 
        6 18505 1 1  47 ARG N    N  -0.151  22.749 19.406 1.00 . A A . 321 ARG N    1 1 
        6 18506 1 1  47 ARG NE   N   0.118  21.468 14.342 1.00 . A A . 321 ARG NE   1 1 
        6 18507 1 1  47 ARG NH1  N   1.748  20.658 12.878 1.00 . A A . 321 ARG NH1  1 1 
        6 18508 1 1  47 ARG NH2  N   0.026  21.894 12.096 1.00 . A A . 321 ARG NH2  1 1 
        6 18509 1 1  47 ARG O    O   0.075  19.698 21.069 1.00 . A A . 321 ARG O    1 1 
        6 18510 1 1  48 LEU C    C   1.468  20.852 23.415 1.00 . A A . 322 LEU C    1 1 
        6 18511 1 1  48 LEU CA   C   2.371  20.787 22.182 1.00 . A A . 322 LEU CA   1 1 
        6 18512 1 1  48 LEU CB   C   3.634  21.616 22.426 1.00 . A A . 322 LEU CB   1 1 
        6 18513 1 1  48 LEU CD1  C   5.245  19.753 22.850 1.00 . A A . 322 LEU CD1  1 1 
        6 18514 1 1  48 LEU CD2  C   5.517  21.937 24.030 1.00 . A A . 322 LEU CD2  1 1 
        6 18515 1 1  48 LEU CG   C   4.503  20.932 23.481 1.00 . A A . 322 LEU CG   1 1 
        6 18516 1 1  48 LEU H    H   2.031  22.067 20.520 1.00 . A A . 322 LEU H    1 1 
        6 18517 1 1  48 LEU HA   H   2.658  19.759 22.015 1.00 . A A . 322 LEU HA   1 1 
        6 18518 1 1  48 LEU HB2  H   4.190  21.704 21.503 1.00 . A A . 322 LEU HB2  1 1 
        6 18519 1 1  48 LEU HB3  H   3.357  22.599 22.774 1.00 . A A . 322 LEU HB3  1 1 
        6 18520 1 1  48 LEU HD11 H   5.456  19.013 23.607 1.00 . A A . 322 LEU HD11 1 1 
        6 18521 1 1  48 LEU HD12 H   6.171  20.100 22.417 1.00 . A A . 322 LEU HD12 1 1 
        6 18522 1 1  48 LEU HD13 H   4.631  19.313 22.078 1.00 . A A . 322 LEU HD13 1 1 
        6 18523 1 1  48 LEU HD21 H   6.037  22.409 23.210 1.00 . A A . 322 LEU HD21 1 1 
        6 18524 1 1  48 LEU HD22 H   6.228  21.423 24.660 1.00 . A A . 322 LEU HD22 1 1 
        6 18525 1 1  48 LEU HD23 H   5.001  22.689 24.609 1.00 . A A . 322 LEU HD23 1 1 
        6 18526 1 1  48 LEU HG   H   3.876  20.574 24.286 1.00 . A A . 322 LEU HG   1 1 
        6 18527 1 1  48 LEU N    N   1.674  21.283 20.990 1.00 . A A . 322 LEU N    1 1 
        6 18528 1 1  48 LEU O    O   1.410  19.916 24.210 1.00 . A A . 322 LEU O    1 1 
        6 18529 1 1  49 ARG C    C  -1.279  21.057 24.665 1.00 . A A . 323 ARG C    1 1 
        6 18530 1 1  49 ARG CA   C  -0.192  22.136 24.674 1.00 . A A . 323 ARG CA   1 1 
        6 18531 1 1  49 ARG CB   C  -0.842  23.520 24.577 1.00 . A A . 323 ARG CB   1 1 
        6 18532 1 1  49 ARG CD   C  -2.350  25.130 25.731 1.00 . A A . 323 ARG CD   1 1 
        6 18533 1 1  49 ARG CG   C  -1.427  23.925 25.929 1.00 . A A . 323 ARG CG   1 1 
        6 18534 1 1  49 ARG CZ   C  -4.446  23.927 25.156 1.00 . A A . 323 ARG CZ   1 1 
        6 18535 1 1  49 ARG H    H   0.812  22.661 22.875 1.00 . A A . 323 ARG H    1 1 
        6 18536 1 1  49 ARG HA   H   0.362  22.068 25.602 1.00 . A A . 323 ARG HA   1 1 
        6 18537 1 1  49 ARG HB2  H  -0.099  24.244 24.277 1.00 . A A . 323 ARG HB2  1 1 
        6 18538 1 1  49 ARG HB3  H  -1.633  23.493 23.841 1.00 . A A . 323 ARG HB3  1 1 
        6 18539 1 1  49 ARG HD2  H  -2.761  25.429 26.683 1.00 . A A . 323 ARG HD2  1 1 
        6 18540 1 1  49 ARG HD3  H  -1.783  25.949 25.315 1.00 . A A . 323 ARG HD3  1 1 
        6 18541 1 1  49 ARG HE   H  -3.445  25.170 23.916 1.00 . A A . 323 ARG HE   1 1 
        6 18542 1 1  49 ARG HG2  H  -1.990  23.099 26.341 1.00 . A A . 323 ARG HG2  1 1 
        6 18543 1 1  49 ARG HG3  H  -0.630  24.193 26.604 1.00 . A A . 323 ARG HG3  1 1 
        6 18544 1 1  49 ARG HH11 H  -3.833  23.574 27.044 1.00 . A A . 323 ARG HH11 1 1 
        6 18545 1 1  49 ARG HH12 H  -5.275  22.752 26.561 1.00 . A A . 323 ARG HH12 1 1 
        6 18546 1 1  49 ARG HH21 H  -5.330  24.038 23.361 1.00 . A A . 323 ARG HH21 1 1 
        6 18547 1 1  49 ARG HH22 H  -6.110  23.016 24.517 1.00 . A A . 323 ARG HH22 1 1 
        6 18548 1 1  49 ARG N    N   0.732  21.954 23.548 1.00 . A A . 323 ARG N    1 1 
        6 18549 1 1  49 ARG NE   N  -3.446  24.778 24.818 1.00 . A A . 323 ARG NE   1 1 
        6 18550 1 1  49 ARG NH1  N  -4.522  23.375 26.349 1.00 . A A . 323 ARG NH1  1 1 
        6 18551 1 1  49 ARG NH2  N  -5.367  23.639 24.275 1.00 . A A . 323 ARG NH2  1 1 
        6 18552 1 1  49 ARG O    O  -1.594  20.467 25.702 1.00 . A A . 323 ARG O    1 1 
        6 18553 1 1  50 ARG C    C  -2.347  18.383 23.726 1.00 . A A . 324 ARG C    1 1 
        6 18554 1 1  50 ARG CA   C  -2.871  19.765 23.340 1.00 . A A . 324 ARG CA   1 1 
        6 18555 1 1  50 ARG CB   C  -3.383  19.738 21.896 1.00 . A A . 324 ARG CB   1 1 
        6 18556 1 1  50 ARG CD   C  -4.542  17.539 21.498 1.00 . A A . 324 ARG CD   1 1 
        6 18557 1 1  50 ARG CG   C  -4.742  19.022 21.832 1.00 . A A . 324 ARG CG   1 1 
        6 18558 1 1  50 ARG CZ   C  -4.271  16.175 19.442 1.00 . A A . 324 ARG CZ   1 1 
        6 18559 1 1  50 ARG H    H  -1.527  21.271 22.686 1.00 . A A . 324 ARG H    1 1 
        6 18560 1 1  50 ARG HA   H  -3.690  20.019 23.995 1.00 . A A . 324 ARG HA   1 1 
        6 18561 1 1  50 ARG HB2  H  -3.496  20.754 21.541 1.00 . A A . 324 ARG HB2  1 1 
        6 18562 1 1  50 ARG HB3  H  -2.671  19.218 21.272 1.00 . A A . 324 ARG HB3  1 1 
        6 18563 1 1  50 ARG HD2  H  -3.571  17.218 21.845 1.00 . A A . 324 ARG HD2  1 1 
        6 18564 1 1  50 ARG HD3  H  -5.306  16.956 21.992 1.00 . A A . 324 ARG HD3  1 1 
        6 18565 1 1  50 ARG HE   H  -4.964  18.063 19.489 1.00 . A A . 324 ARG HE   1 1 
        6 18566 1 1  50 ARG HG2  H  -5.244  19.111 22.784 1.00 . A A . 324 ARG HG2  1 1 
        6 18567 1 1  50 ARG HG3  H  -5.349  19.478 21.064 1.00 . A A . 324 ARG HG3  1 1 
        6 18568 1 1  50 ARG HH11 H  -3.715  15.189 21.111 1.00 . A A . 324 ARG HH11 1 1 
        6 18569 1 1  50 ARG HH12 H  -3.556  14.305 19.632 1.00 . A A . 324 ARG HH12 1 1 
        6 18570 1 1  50 ARG HH21 H  -4.731  16.857 17.616 1.00 . A A . 324 ARG HH21 1 1 
        6 18571 1 1  50 ARG HH22 H  -4.124  15.236 17.680 1.00 . A A . 324 ARG HH22 1 1 
        6 18572 1 1  50 ARG N    N  -1.826  20.780 23.480 1.00 . A A . 324 ARG N    1 1 
        6 18573 1 1  50 ARG NE   N  -4.630  17.329 20.046 1.00 . A A . 324 ARG NE   1 1 
        6 18574 1 1  50 ARG NH1  N  -3.811  15.143 20.117 1.00 . A A . 324 ARG NH1  1 1 
        6 18575 1 1  50 ARG NH2  N  -4.384  16.082 18.145 1.00 . A A . 324 ARG NH2  1 1 
        6 18576 1 1  50 ARG O    O  -3.038  17.617 24.394 1.00 . A A . 324 ARG O    1 1 
        6 18577 1 1  51 SER C    C  -0.359  16.598 25.148 1.00 . A A . 325 SER C    1 1 
        6 18578 1 1  51 SER CA   C  -0.501  16.787 23.637 1.00 . A A . 325 SER CA   1 1 
        6 18579 1 1  51 SER CB   C   0.870  16.673 22.965 1.00 . A A . 325 SER CB   1 1 
        6 18580 1 1  51 SER H    H  -0.608  18.729 22.795 1.00 . A A . 325 SER H    1 1 
        6 18581 1 1  51 SER HA   H  -1.139  16.004 23.252 1.00 . A A . 325 SER HA   1 1 
        6 18582 1 1  51 SER HB2  H   1.205  15.652 22.998 1.00 . A A . 325 SER HB2  1 1 
        6 18583 1 1  51 SER HB3  H   0.789  16.988 21.932 1.00 . A A . 325 SER HB3  1 1 
        6 18584 1 1  51 SER HG   H   2.486  16.917 24.023 1.00 . A A . 325 SER HG   1 1 
        6 18585 1 1  51 SER N    N  -1.111  18.080 23.324 1.00 . A A . 325 SER N    1 1 
        6 18586 1 1  51 SER O    O  -0.588  15.505 25.664 1.00 . A A . 325 SER O    1 1 
        6 18587 1 1  51 SER OG   O   1.809  17.489 23.657 1.00 . A A . 325 SER OG   1 1 
        6 18588 1 1  52 LEU C    C  -1.200  17.265 27.979 1.00 . A A . 326 LEU C    1 1 
        6 18589 1 1  52 LEU CA   C   0.131  17.611 27.316 1.00 . A A . 326 LEU CA   1 1 
        6 18590 1 1  52 LEU CB   C   0.641  18.949 27.858 1.00 . A A . 326 LEU CB   1 1 
        6 18591 1 1  52 LEU CD1  C   2.657  20.403 28.110 1.00 . A A . 326 LEU CD1  1 1 
        6 18592 1 1  52 LEU CD2  C   2.761  18.000 28.781 1.00 . A A . 326 LEU CD2  1 1 
        6 18593 1 1  52 LEU CG   C   2.169  18.991 27.777 1.00 . A A . 326 LEU CG   1 1 
        6 18594 1 1  52 LEU H    H   0.165  18.527 25.395 1.00 . A A . 326 LEU H    1 1 
        6 18595 1 1  52 LEU HA   H   0.847  16.840 27.560 1.00 . A A . 326 LEU HA   1 1 
        6 18596 1 1  52 LEU HB2  H   0.227  19.756 27.270 1.00 . A A . 326 LEU HB2  1 1 
        6 18597 1 1  52 LEU HB3  H   0.335  19.060 28.887 1.00 . A A . 326 LEU HB3  1 1 
        6 18598 1 1  52 LEU HD11 H   2.299  20.686 29.089 1.00 . A A . 326 LEU HD11 1 1 
        6 18599 1 1  52 LEU HD12 H   2.280  21.097 27.375 1.00 . A A . 326 LEU HD12 1 1 
        6 18600 1 1  52 LEU HD13 H   3.737  20.421 28.104 1.00 . A A . 326 LEU HD13 1 1 
        6 18601 1 1  52 LEU HD21 H   2.166  18.001 29.683 1.00 . A A . 326 LEU HD21 1 1 
        6 18602 1 1  52 LEU HD22 H   3.774  18.290 29.020 1.00 . A A . 326 LEU HD22 1 1 
        6 18603 1 1  52 LEU HD23 H   2.763  17.009 28.352 1.00 . A A . 326 LEU HD23 1 1 
        6 18604 1 1  52 LEU HG   H   2.484  18.728 26.778 1.00 . A A . 326 LEU HG   1 1 
        6 18605 1 1  52 LEU N    N  -0.012  17.677 25.859 1.00 . A A . 326 LEU N    1 1 
        6 18606 1 1  52 LEU O    O  -1.265  16.394 28.848 1.00 . A A . 326 LEU O    1 1 
        6 18607 1 1  53 LYS C    C  -4.040  16.230 27.857 1.00 . A A . 327 LYS C    1 1 
        6 18608 1 1  53 LYS CA   C  -3.606  17.677 28.095 1.00 . A A . 327 LYS CA   1 1 
        6 18609 1 1  53 LYS CB   C  -4.623  18.629 27.461 1.00 . A A . 327 LYS CB   1 1 
        6 18610 1 1  53 LYS CD   C  -6.955  19.515 27.604 1.00 . A A . 327 LYS CD   1 1 
        6 18611 1 1  53 LYS CE   C  -8.268  19.457 28.387 1.00 . A A . 327 LYS CE   1 1 
        6 18612 1 1  53 LYS CG   C  -5.937  18.569 28.244 1.00 . A A . 327 LYS CG   1 1 
        6 18613 1 1  53 LYS H    H  -2.160  18.600 26.831 1.00 . A A . 327 LYS H    1 1 
        6 18614 1 1  53 LYS HA   H  -3.576  17.856 29.158 1.00 . A A . 327 LYS HA   1 1 
        6 18615 1 1  53 LYS HB2  H  -4.234  19.637 27.485 1.00 . A A . 327 LYS HB2  1 1 
        6 18616 1 1  53 LYS HB3  H  -4.803  18.335 26.439 1.00 . A A . 327 LYS HB3  1 1 
        6 18617 1 1  53 LYS HD2  H  -6.569  20.524 27.621 1.00 . A A . 327 LYS HD2  1 1 
        6 18618 1 1  53 LYS HD3  H  -7.135  19.214 26.584 1.00 . A A . 327 LYS HD3  1 1 
        6 18619 1 1  53 LYS HE2  H  -8.411  18.460 28.779 1.00 . A A . 327 LYS HE2  1 1 
        6 18620 1 1  53 LYS HE3  H  -8.232  20.162 29.204 1.00 . A A . 327 LYS HE3  1 1 
        6 18621 1 1  53 LYS HG2  H  -6.320  17.559 28.227 1.00 . A A . 327 LYS HG2  1 1 
        6 18622 1 1  53 LYS HG3  H  -5.762  18.871 29.265 1.00 . A A . 327 LYS HG3  1 1 
        6 18623 1 1  53 LYS HZ1  H  -9.188  20.686 26.980 1.00 . A A . 327 LYS HZ1  1 1 
        6 18624 1 1  53 LYS HZ2  H -10.268  19.924 28.043 1.00 . A A . 327 LYS HZ2  1 1 
        6 18625 1 1  53 LYS HZ3  H  -9.539  19.034 26.792 1.00 . A A . 327 LYS HZ3  1 1 
        6 18626 1 1  53 LYS N    N  -2.271  17.926 27.537 1.00 . A A . 327 LYS N    1 1 
        6 18627 1 1  53 LYS NZ   N  -9.401  19.801 27.483 1.00 . A A . 327 LYS NZ   1 1 
        6 18628 1 1  53 LYS O    O  -4.588  15.580 28.749 1.00 . A A . 327 LYS O    1 1 
        6 18629 1 1  54 GLN C    C  -3.381  13.346 27.204 1.00 . A A . 328 GLN C    1 1 
        6 18630 1 1  54 GLN CA   C  -4.112  14.345 26.310 1.00 . A A . 328 GLN CA   1 1 
        6 18631 1 1  54 GLN CB   C  -3.768  14.070 24.845 1.00 . A A . 328 GLN CB   1 1 
        6 18632 1 1  54 GLN CD   C  -3.914  12.367 23.018 1.00 . A A . 328 GLN CD   1 1 
        6 18633 1 1  54 GLN CG   C  -4.413  12.755 24.406 1.00 . A A . 328 GLN CG   1 1 
        6 18634 1 1  54 GLN H    H  -3.313  16.282 25.994 1.00 . A A . 328 GLN H    1 1 
        6 18635 1 1  54 GLN HA   H  -5.176  14.216 26.448 1.00 . A A . 328 GLN HA   1 1 
        6 18636 1 1  54 GLN HB2  H  -4.141  14.878 24.231 1.00 . A A . 328 GLN HB2  1 1 
        6 18637 1 1  54 GLN HB3  H  -2.697  13.998 24.735 1.00 . A A . 328 GLN HB3  1 1 
        6 18638 1 1  54 GLN HE21 H  -5.699  12.536 22.168 1.00 . A A . 328 GLN HE21 1 1 
        6 18639 1 1  54 GLN HE22 H  -4.441  12.073 21.126 1.00 . A A . 328 GLN HE22 1 1 
        6 18640 1 1  54 GLN HG2  H  -4.154  11.977 25.111 1.00 . A A . 328 GLN HG2  1 1 
        6 18641 1 1  54 GLN HG3  H  -5.485  12.872 24.379 1.00 . A A . 328 GLN HG3  1 1 
        6 18642 1 1  54 GLN N    N  -3.758  15.720 26.659 1.00 . A A . 328 GLN N    1 1 
        6 18643 1 1  54 GLN NE2  N  -4.754  12.322 22.021 1.00 . A A . 328 GLN NE2  1 1 
        6 18644 1 1  54 GLN O    O  -3.972  12.368 27.660 1.00 . A A . 328 GLN O    1 1 
        6 18645 1 1  54 GLN OE1  O  -2.726  12.099 22.838 1.00 . A A . 328 GLN OE1  1 1 
        6 18646 1 1  55 LEU C    C  -1.882  12.665 29.745 1.00 . A A . 329 LEU C    1 1 
        6 18647 1 1  55 LEU CA   C  -1.304  12.724 28.329 1.00 . A A . 329 LEU CA   1 1 
        6 18648 1 1  55 LEU CB   C   0.159  13.202 28.368 1.00 . A A . 329 LEU CB   1 1 
        6 18649 1 1  55 LEU CD1  C   1.067  10.847 28.398 1.00 . A A . 329 LEU CD1  1 1 
        6 18650 1 1  55 LEU CD2  C   2.468  12.744 29.221 1.00 . A A . 329 LEU CD2  1 1 
        6 18651 1 1  55 LEU CG   C   1.043  12.195 29.128 1.00 . A A . 329 LEU CG   1 1 
        6 18652 1 1  55 LEU H    H  -1.680  14.407 27.088 1.00 . A A . 329 LEU H    1 1 
        6 18653 1 1  55 LEU HA   H  -1.330  11.731 27.906 1.00 . A A . 329 LEU HA   1 1 
        6 18654 1 1  55 LEU HB2  H   0.526  13.306 27.357 1.00 . A A . 329 LEU HB2  1 1 
        6 18655 1 1  55 LEU HB3  H   0.206  14.161 28.864 1.00 . A A . 329 LEU HB3  1 1 
        6 18656 1 1  55 LEU HD11 H   1.990  10.333 28.621 1.00 . A A . 329 LEU HD11 1 1 
        6 18657 1 1  55 LEU HD12 H   0.994  11.013 27.333 1.00 . A A . 329 LEU HD12 1 1 
        6 18658 1 1  55 LEU HD13 H   0.230  10.246 28.728 1.00 . A A . 329 LEU HD13 1 1 
        6 18659 1 1  55 LEU HD21 H   2.509  13.515 29.977 1.00 . A A . 329 LEU HD21 1 1 
        6 18660 1 1  55 LEU HD22 H   2.756  13.161 28.267 1.00 . A A . 329 LEU HD22 1 1 
        6 18661 1 1  55 LEU HD23 H   3.146  11.945 29.485 1.00 . A A . 329 LEU HD23 1 1 
        6 18662 1 1  55 LEU HG   H   0.648  12.054 30.124 1.00 . A A . 329 LEU HG   1 1 
        6 18663 1 1  55 LEU N    N  -2.100  13.611 27.477 1.00 . A A . 329 LEU N    1 1 
        6 18664 1 1  55 LEU O    O  -1.937  11.596 30.349 1.00 . A A . 329 LEU O    1 1 
        6 18665 1 1  56 ALA C    C  -4.183  13.009 31.683 1.00 . A A . 330 ALA C    1 1 
        6 18666 1 1  56 ALA CA   C  -2.921  13.865 31.599 1.00 . A A . 330 ALA CA   1 1 
        6 18667 1 1  56 ALA CB   C  -3.252  15.311 31.969 1.00 . A A . 330 ALA CB   1 1 
        6 18668 1 1  56 ALA H    H  -2.268  14.635 29.728 1.00 . A A . 330 ALA H    1 1 
        6 18669 1 1  56 ALA HA   H  -2.200  13.479 32.304 1.00 . A A . 330 ALA HA   1 1 
        6 18670 1 1  56 ALA HB1  H  -3.569  15.846 31.087 1.00 . A A . 330 ALA HB1  1 1 
        6 18671 1 1  56 ALA HB2  H  -2.373  15.788 32.382 1.00 . A A . 330 ALA HB2  1 1 
        6 18672 1 1  56 ALA HB3  H  -4.045  15.324 32.702 1.00 . A A . 330 ALA HB3  1 1 
        6 18673 1 1  56 ALA N    N  -2.338  13.811 30.256 1.00 . A A . 330 ALA N    1 1 
        6 18674 1 1  56 ALA O    O  -4.363  12.245 32.632 1.00 . A A . 330 ALA O    1 1 
        6 18675 1 1  57 ASP C    C  -5.976  10.825 30.594 1.00 . A A . 331 ASP C    1 1 
        6 18676 1 1  57 ASP CA   C  -6.277  12.324 30.628 1.00 . A A . 331 ASP CA   1 1 
        6 18677 1 1  57 ASP CB   C  -7.104  12.708 29.399 1.00 . A A . 331 ASP CB   1 1 
        6 18678 1 1  57 ASP CG   C  -7.444  14.194 29.443 1.00 . A A . 331 ASP CG   1 1 
        6 18679 1 1  57 ASP H    H  -4.836  13.727 29.927 1.00 . A A . 331 ASP H    1 1 
        6 18680 1 1  57 ASP HA   H  -6.849  12.541 31.516 1.00 . A A . 331 ASP HA   1 1 
        6 18681 1 1  57 ASP HB2  H  -6.537  12.496 28.505 1.00 . A A . 331 ASP HB2  1 1 
        6 18682 1 1  57 ASP HB3  H  -8.018  12.133 29.389 1.00 . A A . 331 ASP HB3  1 1 
        6 18683 1 1  57 ASP N    N  -5.037  13.109 30.663 1.00 . A A . 331 ASP N    1 1 
        6 18684 1 1  57 ASP O    O  -6.607  10.039 31.302 1.00 . A A . 331 ASP O    1 1 
        6 18685 1 1  57 ASP OD1  O  -7.790  14.671 30.511 1.00 . A A . 331 ASP OD1  1 1 
        6 18686 1 1  57 ASP OD2  O  -7.354  14.834 28.407 1.00 . A A . 331 ASP OD2  1 1 
        6 18687 1 1  58 ASP C    C  -4.093   8.490 31.012 1.00 . A A . 332 ASP C    1 1 
        6 18688 1 1  58 ASP CA   C  -4.594   9.034 29.677 1.00 . A A . 332 ASP CA   1 1 
        6 18689 1 1  58 ASP CB   C  -3.504   8.879 28.616 1.00 . A A . 332 ASP CB   1 1 
        6 18690 1 1  58 ASP CG   C  -4.078   9.157 27.232 1.00 . A A . 332 ASP CG   1 1 
        6 18691 1 1  58 ASP H    H  -4.506  11.112 29.266 1.00 . A A . 332 ASP H    1 1 
        6 18692 1 1  58 ASP HA   H  -5.458   8.461 29.375 1.00 . A A . 332 ASP HA   1 1 
        6 18693 1 1  58 ASP HB2  H  -2.704   9.577 28.820 1.00 . A A . 332 ASP HB2  1 1 
        6 18694 1 1  58 ASP HB3  H  -3.115   7.872 28.646 1.00 . A A . 332 ASP HB3  1 1 
        6 18695 1 1  58 ASP N    N  -4.981  10.440 29.795 1.00 . A A . 332 ASP N    1 1 
        6 18696 1 1  58 ASP O    O  -4.439   7.377 31.404 1.00 . A A . 332 ASP O    1 1 
        6 18697 1 1  58 ASP OD1  O  -4.873  10.075 27.114 1.00 . A A . 332 ASP OD1  1 1 
        6 18698 1 1  58 ASP OD2  O  -3.714   8.448 26.308 1.00 . A A . 332 ASP OD2  1 1 
        6 18699 1 1  59 ARG C    C  -3.897   8.647 34.028 1.00 . A A . 333 ARG C    1 1 
        6 18700 1 1  59 ARG CA   C  -2.767   8.883 33.027 1.00 . A A . 333 ARG CA   1 1 
        6 18701 1 1  59 ARG CB   C  -1.817   9.954 33.568 1.00 . A A . 333 ARG CB   1 1 
        6 18702 1 1  59 ARG CD   C  -0.093  10.462 35.302 1.00 . A A . 333 ARG CD   1 1 
        6 18703 1 1  59 ARG CG   C  -1.047   9.396 34.766 1.00 . A A . 333 ARG CG   1 1 
        6 18704 1 1  59 ARG CZ   C  -0.296  12.761 36.215 1.00 . A A . 333 ARG CZ   1 1 
        6 18705 1 1  59 ARG H    H  -3.044  10.168 31.359 1.00 . A A . 333 ARG H    1 1 
        6 18706 1 1  59 ARG HA   H  -2.218   7.962 32.904 1.00 . A A . 333 ARG HA   1 1 
        6 18707 1 1  59 ARG HB2  H  -1.122  10.242 32.793 1.00 . A A . 333 ARG HB2  1 1 
        6 18708 1 1  59 ARG HB3  H  -2.387  10.816 33.879 1.00 . A A . 333 ARG HB3  1 1 
        6 18709 1 1  59 ARG HD2  H   0.543  10.028 36.057 1.00 . A A . 333 ARG HD2  1 1 
        6 18710 1 1  59 ARG HD3  H   0.519  10.833 34.491 1.00 . A A . 333 ARG HD3  1 1 
        6 18711 1 1  59 ARG HE   H  -1.810  11.447 36.057 1.00 . A A . 333 ARG HE   1 1 
        6 18712 1 1  59 ARG HG2  H  -1.745   9.112 35.541 1.00 . A A . 333 ARG HG2  1 1 
        6 18713 1 1  59 ARG HG3  H  -0.480   8.530 34.458 1.00 . A A . 333 ARG HG3  1 1 
        6 18714 1 1  59 ARG HH11 H   1.581  12.318 35.629 1.00 . A A . 333 ARG HH11 1 1 
        6 18715 1 1  59 ARG HH12 H   1.357  13.905 36.278 1.00 . A A . 333 ARG HH12 1 1 
        6 18716 1 1  59 ARG HH21 H  -2.024  13.517 36.886 1.00 . A A . 333 ARG HH21 1 1 
        6 18717 1 1  59 ARG HH22 H  -0.656  14.575 36.981 1.00 . A A . 333 ARG HH22 1 1 
        6 18718 1 1  59 ARG N    N  -3.295   9.293 31.723 1.00 . A A . 333 ARG N    1 1 
        6 18719 1 1  59 ARG NE   N  -0.852  11.574 35.891 1.00 . A A . 333 ARG NE   1 1 
        6 18720 1 1  59 ARG NH1  N   0.983  13.012 36.025 1.00 . A A . 333 ARG NH1  1 1 
        6 18721 1 1  59 ARG NH2  N  -1.051  13.690 36.734 1.00 . A A . 333 ARG NH2  1 1 
        6 18722 1 1  59 ARG O    O  -3.867   7.681 34.790 1.00 . A A . 333 ARG O    1 1 
        6 18723 1 1  60 THR C    C  -6.799   8.064 34.662 1.00 . A A . 334 THR C    1 1 
        6 18724 1 1  60 THR CA   C  -6.058   9.378 34.905 1.00 . A A . 334 THR CA   1 1 
        6 18725 1 1  60 THR CB   C  -7.018  10.554 34.711 1.00 . A A . 334 THR CB   1 1 
        6 18726 1 1  60 THR CG2  C  -8.045  10.569 35.845 1.00 . A A . 334 THR CG2  1 1 
        6 18727 1 1  60 THR H    H  -4.888  10.260 33.363 1.00 . A A . 334 THR H    1 1 
        6 18728 1 1  60 THR HA   H  -5.696   9.387 35.922 1.00 . A A . 334 THR HA   1 1 
        6 18729 1 1  60 THR HB   H  -7.531  10.449 33.768 1.00 . A A . 334 THR HB   1 1 
        6 18730 1 1  60 THR HG1  H  -5.791  11.814 35.544 1.00 . A A . 334 THR HG1  1 1 
        6 18731 1 1  60 THR HG21 H  -8.709   9.724 35.740 1.00 . A A . 334 THR HG21 1 1 
        6 18732 1 1  60 THR HG22 H  -8.616  11.484 35.801 1.00 . A A . 334 THR HG22 1 1 
        6 18733 1 1  60 THR HG23 H  -7.533  10.510 36.795 1.00 . A A . 334 THR HG23 1 1 
        6 18734 1 1  60 THR N    N  -4.914   9.512 33.998 1.00 . A A . 334 THR N    1 1 
        6 18735 1 1  60 THR O    O  -7.153   7.355 35.607 1.00 . A A . 334 THR O    1 1 
        6 18736 1 1  60 THR OG1  O  -6.283  11.770 34.720 1.00 . A A . 334 THR OG1  1 1 
        6 18737 1 1  61 LEU C    C  -6.917   5.263 33.516 1.00 . A A . 335 LEU C    1 1 
        6 18738 1 1  61 LEU CA   C  -7.695   6.485 33.030 1.00 . A A . 335 LEU CA   1 1 
        6 18739 1 1  61 LEU CB   C  -7.879   6.408 31.513 1.00 . A A . 335 LEU CB   1 1 
        6 18740 1 1  61 LEU CD1  C  -8.670   7.731 29.547 1.00 . A A . 335 LEU CD1  1 1 
        6 18741 1 1  61 LEU CD2  C -10.266   7.124 31.369 1.00 . A A . 335 LEU CD2  1 1 
        6 18742 1 1  61 LEU CG   C  -8.822   7.520 31.055 1.00 . A A . 335 LEU CG   1 1 
        6 18743 1 1  61 LEU H    H  -6.688   8.325 32.676 1.00 . A A . 335 LEU H    1 1 
        6 18744 1 1  61 LEU HA   H  -8.666   6.483 33.499 1.00 . A A . 335 LEU HA   1 1 
        6 18745 1 1  61 LEU HB2  H  -6.919   6.524 31.028 1.00 . A A . 335 LEU HB2  1 1 
        6 18746 1 1  61 LEU HB3  H  -8.301   5.450 31.250 1.00 . A A . 335 LEU HB3  1 1 
        6 18747 1 1  61 LEU HD11 H  -7.644   7.986 29.322 1.00 . A A . 335 LEU HD11 1 1 
        6 18748 1 1  61 LEU HD12 H  -9.319   8.533 29.229 1.00 . A A . 335 LEU HD12 1 1 
        6 18749 1 1  61 LEU HD13 H  -8.939   6.823 29.027 1.00 . A A . 335 LEU HD13 1 1 
        6 18750 1 1  61 LEU HD21 H -10.655   6.514 30.568 1.00 . A A . 335 LEU HD21 1 1 
        6 18751 1 1  61 LEU HD22 H -10.870   8.014 31.470 1.00 . A A . 335 LEU HD22 1 1 
        6 18752 1 1  61 LEU HD23 H -10.293   6.565 32.293 1.00 . A A . 335 LEU HD23 1 1 
        6 18753 1 1  61 LEU HG   H  -8.577   8.436 31.572 1.00 . A A . 335 LEU HG   1 1 
        6 18754 1 1  61 LEU N    N  -7.001   7.725 33.388 1.00 . A A . 335 LEU N    1 1 
        6 18755 1 1  61 LEU O    O  -7.496   4.330 34.073 1.00 . A A . 335 LEU O    1 1 
        6 18756 1 1  62 LEU C    C  -4.818   3.997 35.291 1.00 . A A . 336 LEU C    1 1 
        6 18757 1 1  62 LEU CA   C  -4.742   4.181 33.771 1.00 . A A . 336 LEU CA   1 1 
        6 18758 1 1  62 LEU CB   C  -3.289   4.441 33.333 1.00 . A A . 336 LEU CB   1 1 
        6 18759 1 1  62 LEU CD1  C  -2.859   2.001 32.842 1.00 . A A . 336 LEU CD1  1 1 
        6 18760 1 1  62 LEU CD2  C  -0.951   3.552 33.256 1.00 . A A . 336 LEU CD2  1 1 
        6 18761 1 1  62 LEU CG   C  -2.396   3.225 33.641 1.00 . A A . 336 LEU CG   1 1 
        6 18762 1 1  62 LEU H    H  -5.188   6.062 32.891 1.00 . A A . 336 LEU H    1 1 
        6 18763 1 1  62 LEU HA   H  -5.088   3.275 33.297 1.00 . A A . 336 LEU HA   1 1 
        6 18764 1 1  62 LEU HB2  H  -3.269   4.636 32.270 1.00 . A A . 336 LEU HB2  1 1 
        6 18765 1 1  62 LEU HB3  H  -2.908   5.303 33.859 1.00 . A A . 336 LEU HB3  1 1 
        6 18766 1 1  62 LEU HD11 H  -3.833   1.691 33.188 1.00 . A A . 336 LEU HD11 1 1 
        6 18767 1 1  62 LEU HD12 H  -2.154   1.193 32.983 1.00 . A A . 336 LEU HD12 1 1 
        6 18768 1 1  62 LEU HD13 H  -2.912   2.253 31.793 1.00 . A A . 336 LEU HD13 1 1 
        6 18769 1 1  62 LEU HD21 H  -0.796   3.323 32.212 1.00 . A A . 336 LEU HD21 1 1 
        6 18770 1 1  62 LEU HD22 H  -0.277   2.961 33.860 1.00 . A A . 336 LEU HD22 1 1 
        6 18771 1 1  62 LEU HD23 H  -0.762   4.601 33.427 1.00 . A A . 336 LEU HD23 1 1 
        6 18772 1 1  62 LEU HG   H  -2.445   3.003 34.697 1.00 . A A . 336 LEU HG   1 1 
        6 18773 1 1  62 LEU N    N  -5.595   5.290 33.335 1.00 . A A . 336 LEU N    1 1 
        6 18774 1 1  62 LEU O    O  -4.841   2.871 35.784 1.00 . A A . 336 LEU O    1 1 
        6 18775 1 1  63 MET C    C  -6.269   4.349 37.925 1.00 . A A . 337 MET C    1 1 
        6 18776 1 1  63 MET CA   C  -4.992   5.056 37.485 1.00 . A A . 337 MET CA   1 1 
        6 18777 1 1  63 MET CB   C  -4.974   6.473 38.065 1.00 . A A . 337 MET CB   1 1 
        6 18778 1 1  63 MET CE   C  -3.957   8.130 40.618 1.00 . A A . 337 MET CE   1 1 
        6 18779 1 1  63 MET CG   C  -3.531   6.960 38.200 1.00 . A A . 337 MET CG   1 1 
        6 18780 1 1  63 MET H    H  -4.871   5.979 35.579 1.00 . A A . 337 MET H    1 1 
        6 18781 1 1  63 MET HA   H  -4.145   4.507 37.869 1.00 . A A . 337 MET HA   1 1 
        6 18782 1 1  63 MET HB2  H  -5.517   7.136 37.406 1.00 . A A . 337 MET HB2  1 1 
        6 18783 1 1  63 MET HB3  H  -5.442   6.469 39.037 1.00 . A A . 337 MET HB3  1 1 
        6 18784 1 1  63 MET HE1  H  -4.698   8.813 41.008 1.00 . A A . 337 MET HE1  1 1 
        6 18785 1 1  63 MET HE2  H  -3.072   8.154 41.243 1.00 . A A . 337 MET HE2  1 1 
        6 18786 1 1  63 MET HE3  H  -4.361   7.131 40.614 1.00 . A A . 337 MET HE3  1 1 
        6 18787 1 1  63 MET HG2  H  -2.981   6.282 38.835 1.00 . A A . 337 MET HG2  1 1 
        6 18788 1 1  63 MET HG3  H  -3.071   6.995 37.224 1.00 . A A . 337 MET HG3  1 1 
        6 18789 1 1  63 MET N    N  -4.896   5.109 36.025 1.00 . A A . 337 MET N    1 1 
        6 18790 1 1  63 MET O    O  -6.238   3.492 38.807 1.00 . A A . 337 MET O    1 1 
        6 18791 1 1  63 MET SD   S  -3.520   8.616 38.930 1.00 . A A . 337 MET SD   1 1 
        6 18792 1 1  64 ALA C    C  -8.651   2.570 37.368 1.00 . A A . 338 ALA C    1 1 
        6 18793 1 1  64 ALA CA   C  -8.677   4.078 37.623 1.00 . A A . 338 ALA CA   1 1 
        6 18794 1 1  64 ALA CB   C  -9.795   4.719 36.800 1.00 . A A . 338 ALA CB   1 1 
        6 18795 1 1  64 ALA H    H  -7.348   5.378 36.583 1.00 . A A . 338 ALA H    1 1 
        6 18796 1 1  64 ALA HA   H  -8.875   4.244 38.671 1.00 . A A . 338 ALA HA   1 1 
        6 18797 1 1  64 ALA HB1  H -10.617   4.025 36.707 1.00 . A A . 338 ALA HB1  1 1 
        6 18798 1 1  64 ALA HB2  H  -9.421   4.970 35.818 1.00 . A A . 338 ALA HB2  1 1 
        6 18799 1 1  64 ALA HB3  H -10.137   5.616 37.294 1.00 . A A . 338 ALA HB3  1 1 
        6 18800 1 1  64 ALA N    N  -7.388   4.691 37.285 1.00 . A A . 338 ALA N    1 1 
        6 18801 1 1  64 ALA O    O  -9.149   1.785 38.176 1.00 . A A . 338 ALA O    1 1 
        6 18802 1 1  65 GLY C    C  -7.138  -0.020 36.975 1.00 . A A . 339 GLY C    1 1 
        6 18803 1 1  65 GLY CA   C  -7.915   0.754 35.912 1.00 . A A . 339 GLY CA   1 1 
        6 18804 1 1  65 GLY H    H  -7.637   2.841 35.663 1.00 . A A . 339 GLY H    1 1 
        6 18805 1 1  65 GLY HA2  H  -8.908   0.335 35.823 1.00 . A A . 339 GLY HA2  1 1 
        6 18806 1 1  65 GLY HA3  H  -7.405   0.661 34.966 1.00 . A A . 339 GLY HA3  1 1 
        6 18807 1 1  65 GLY N    N  -8.025   2.171 36.261 1.00 . A A . 339 GLY N    1 1 
        6 18808 1 1  65 GLY O    O  -7.552  -1.103 37.394 1.00 . A A . 339 GLY O    1 1 
        6 18809 1 1  66 VAL C    C  -5.945  -0.255 39.755 1.00 . A A . 340 VAL C    1 1 
        6 18810 1 1  66 VAL CA   C  -5.184  -0.104 38.432 1.00 . A A . 340 VAL CA   1 1 
        6 18811 1 1  66 VAL CB   C  -3.873   0.685 38.653 1.00 . A A . 340 VAL CB   1 1 
        6 18812 1 1  66 VAL CG1  C  -2.933  -0.110 39.583 1.00 . A A . 340 VAL CG1  1 1 
        6 18813 1 1  66 VAL CG2  C  -3.167   0.929 37.303 1.00 . A A . 340 VAL CG2  1 1 
        6 18814 1 1  66 VAL H    H  -5.760   1.439 37.083 1.00 . A A . 340 VAL H    1 1 
        6 18815 1 1  66 VAL HA   H  -4.937  -1.090 38.069 1.00 . A A . 340 VAL HA   1 1 
        6 18816 1 1  66 VAL HB   H  -4.105   1.635 39.114 1.00 . A A . 340 VAL HB   1 1 
        6 18817 1 1  66 VAL HG11 H  -3.099   0.196 40.606 1.00 . A A . 340 VAL HG11 1 1 
        6 18818 1 1  66 VAL HG12 H  -1.903   0.079 39.314 1.00 . A A . 340 VAL HG12 1 1 
        6 18819 1 1  66 VAL HG13 H  -3.144  -1.167 39.488 1.00 . A A . 340 VAL HG13 1 1 
        6 18820 1 1  66 VAL HG21 H  -2.658   1.882 37.335 1.00 . A A . 340 VAL HG21 1 1 
        6 18821 1 1  66 VAL HG22 H  -3.888   0.937 36.502 1.00 . A A . 340 VAL HG22 1 1 
        6 18822 1 1  66 VAL HG23 H  -2.446   0.145 37.121 1.00 . A A . 340 VAL HG23 1 1 
        6 18823 1 1  66 VAL N    N  -6.025   0.559 37.433 1.00 . A A . 340 VAL N    1 1 
        6 18824 1 1  66 VAL O    O  -5.883  -1.308 40.389 1.00 . A A . 340 VAL O    1 1 
        6 18825 1 1  67 SER C    C  -8.458  -0.394 41.416 1.00 . A A . 341 SER C    1 1 
        6 18826 1 1  67 SER CA   C  -7.442   0.749 41.415 1.00 . A A . 341 SER CA   1 1 
        6 18827 1 1  67 SER CB   C  -8.170   2.078 41.622 1.00 . A A . 341 SER CB   1 1 
        6 18828 1 1  67 SER H    H  -6.732   1.587 39.596 1.00 . A A . 341 SER H    1 1 
        6 18829 1 1  67 SER HA   H  -6.750   0.602 42.231 1.00 . A A . 341 SER HA   1 1 
        6 18830 1 1  67 SER HB2  H  -8.901   2.216 40.845 1.00 . A A . 341 SER HB2  1 1 
        6 18831 1 1  67 SER HB3  H  -8.669   2.066 42.584 1.00 . A A . 341 SER HB3  1 1 
        6 18832 1 1  67 SER HG   H  -7.696   3.940 41.315 1.00 . A A . 341 SER HG   1 1 
        6 18833 1 1  67 SER N    N  -6.689   0.784 40.154 1.00 . A A . 341 SER N    1 1 
        6 18834 1 1  67 SER O    O  -8.565  -1.152 42.383 1.00 . A A . 341 SER O    1 1 
        6 18835 1 1  67 SER OG   O  -7.228   3.141 41.568 1.00 . A A . 341 SER OG   1 1 
        6 18836 1 1  68 HIS C    C  -9.492  -2.997 40.287 1.00 . A A . 342 HIS C    1 1 
        6 18837 1 1  68 HIS CA   C -10.142  -1.623 40.150 1.00 . A A . 342 HIS CA   1 1 
        6 18838 1 1  68 HIS CB   C -10.837  -1.517 38.792 1.00 . A A . 342 HIS CB   1 1 
        6 18839 1 1  68 HIS CD2  C -13.304  -2.400 38.995 1.00 . A A . 342 HIS CD2  1 1 
        6 18840 1 1  68 HIS CE1  C -13.033  -4.320 38.028 1.00 . A A . 342 HIS CE1  1 1 
        6 18841 1 1  68 HIS CG   C -11.984  -2.477 38.629 1.00 . A A . 342 HIS CG   1 1 
        6 18842 1 1  68 HIS H    H  -8.982   0.041 39.532 1.00 . A A . 342 HIS H    1 1 
        6 18843 1 1  68 HIS HA   H -10.881  -1.511 40.929 1.00 . A A . 342 HIS HA   1 1 
        6 18844 1 1  68 HIS HB2  H -11.214  -0.513 38.674 1.00 . A A . 342 HIS HB2  1 1 
        6 18845 1 1  68 HIS HB3  H -10.107  -1.703 38.017 1.00 . A A . 342 HIS HB3  1 1 
        6 18846 1 1  68 HIS HD1  H -11.004  -4.072 37.637 1.00 . A A . 342 HIS HD1  1 1 
        6 18847 1 1  68 HIS HD2  H -13.762  -1.563 39.501 1.00 . A A . 342 HIS HD2  1 1 
        6 18848 1 1  68 HIS HE1  H -13.218  -5.301 37.615 1.00 . A A . 342 HIS HE1  1 1 
        6 18849 1 1  68 HIS N    N  -9.148  -0.561 40.288 1.00 . A A . 342 HIS N    1 1 
        6 18850 1 1  68 HIS ND1  N -11.832  -3.711 38.014 1.00 . A A . 342 HIS ND1  1 1 
        6 18851 1 1  68 HIS NE2  N -13.965  -3.565 38.615 1.00 . A A . 342 HIS NE2  1 1 
        6 18852 1 1  68 HIS O    O  -9.874  -3.785 41.147 1.00 . A A . 342 HIS O    1 1 
        6 18853 1 1  69 ASP C    C  -7.301  -4.988 40.879 1.00 . A A . 343 ASP C    1 1 
        6 18854 1 1  69 ASP CA   C  -7.772  -4.545 39.489 1.00 . A A . 343 ASP CA   1 1 
        6 18855 1 1  69 ASP CB   C  -6.575  -4.504 38.538 1.00 . A A . 343 ASP CB   1 1 
        6 18856 1 1  69 ASP CG   C  -7.038  -4.156 37.127 1.00 . A A . 343 ASP CG   1 1 
        6 18857 1 1  69 ASP H    H  -8.046  -2.493 38.996 1.00 . A A . 343 ASP H    1 1 
        6 18858 1 1  69 ASP HA   H  -8.481  -5.270 39.119 1.00 . A A . 343 ASP HA   1 1 
        6 18859 1 1  69 ASP HB2  H  -5.872  -3.758 38.879 1.00 . A A . 343 ASP HB2  1 1 
        6 18860 1 1  69 ASP HB3  H  -6.093  -5.471 38.527 1.00 . A A . 343 ASP HB3  1 1 
        6 18861 1 1  69 ASP N    N  -8.421  -3.228 39.527 1.00 . A A . 343 ASP N    1 1 
        6 18862 1 1  69 ASP O    O  -7.445  -6.154 41.250 1.00 . A A . 343 ASP O    1 1 
        6 18863 1 1  69 ASP OD1  O  -8.085  -4.642 36.730 1.00 . A A . 343 ASP OD1  1 1 
        6 18864 1 1  69 ASP OD2  O  -6.338  -3.409 36.463 1.00 . A A . 343 ASP OD2  1 1 
        6 18865 1 1  70 LEU C    C  -7.405  -4.543 43.978 1.00 . A A . 344 LEU C    1 1 
        6 18866 1 1  70 LEU CA   C  -6.251  -4.343 42.982 1.00 . A A . 344 LEU CA   1 1 
        6 18867 1 1  70 LEU CB   C  -5.317  -3.223 43.447 1.00 . A A . 344 LEU CB   1 1 
        6 18868 1 1  70 LEU CD1  C  -3.175  -2.087 42.786 1.00 . A A . 344 LEU CD1  1 1 
        6 18869 1 1  70 LEU CD2  C  -3.161  -4.478 43.476 1.00 . A A . 344 LEU CD2  1 1 
        6 18870 1 1  70 LEU CG   C  -3.962  -3.398 42.754 1.00 . A A . 344 LEU CG   1 1 
        6 18871 1 1  70 LEU H    H  -6.623  -3.142 41.264 1.00 . A A . 344 LEU H    1 1 
        6 18872 1 1  70 LEU HA   H  -5.682  -5.259 42.939 1.00 . A A . 344 LEU HA   1 1 
        6 18873 1 1  70 LEU HB2  H  -5.743  -2.264 43.184 1.00 . A A . 344 LEU HB2  1 1 
        6 18874 1 1  70 LEU HB3  H  -5.183  -3.282 44.516 1.00 . A A . 344 LEU HB3  1 1 
        6 18875 1 1  70 LEU HD11 H  -2.160  -2.273 42.455 1.00 . A A . 344 LEU HD11 1 1 
        6 18876 1 1  70 LEU HD12 H  -3.159  -1.701 43.795 1.00 . A A . 344 LEU HD12 1 1 
        6 18877 1 1  70 LEU HD13 H  -3.643  -1.369 42.131 1.00 . A A . 344 LEU HD13 1 1 
        6 18878 1 1  70 LEU HD21 H  -2.292  -4.735 42.888 1.00 . A A . 344 LEU HD21 1 1 
        6 18879 1 1  70 LEU HD22 H  -3.776  -5.354 43.612 1.00 . A A . 344 LEU HD22 1 1 
        6 18880 1 1  70 LEU HD23 H  -2.846  -4.106 44.439 1.00 . A A . 344 LEU HD23 1 1 
        6 18881 1 1  70 LEU HG   H  -4.121  -3.694 41.727 1.00 . A A . 344 LEU HG   1 1 
        6 18882 1 1  70 LEU N    N  -6.739  -4.047 41.634 1.00 . A A . 344 LEU N    1 1 
        6 18883 1 1  70 LEU O    O  -7.247  -5.226 44.997 1.00 . A A . 344 LEU O    1 1 
        6 18884 1 1  71 ARG C    C -10.118  -5.697 44.617 1.00 . A A . 345 ARG C    1 1 
        6 18885 1 1  71 ARG CA   C  -9.778  -4.207 44.496 1.00 . A A . 345 ARG CA   1 1 
        6 18886 1 1  71 ARG CB   C -10.972  -3.461 43.891 1.00 . A A . 345 ARG CB   1 1 
        6 18887 1 1  71 ARG CD   C -13.363  -2.826 44.239 1.00 . A A . 345 ARG CD   1 1 
        6 18888 1 1  71 ARG CG   C -12.125  -3.435 44.898 1.00 . A A . 345 ARG CG   1 1 
        6 18889 1 1  71 ARG CZ   C -15.514  -1.882 45.042 1.00 . A A . 345 ARG CZ   1 1 
        6 18890 1 1  71 ARG H    H  -8.648  -3.402 42.891 1.00 . A A . 345 ARG H    1 1 
        6 18891 1 1  71 ARG HA   H  -9.591  -3.812 45.481 1.00 . A A . 345 ARG HA   1 1 
        6 18892 1 1  71 ARG HB2  H -10.678  -2.450 43.650 1.00 . A A . 345 ARG HB2  1 1 
        6 18893 1 1  71 ARG HB3  H -11.294  -3.967 42.993 1.00 . A A . 345 ARG HB3  1 1 
        6 18894 1 1  71 ARG HD2  H -13.117  -1.853 43.844 1.00 . A A . 345 ARG HD2  1 1 
        6 18895 1 1  71 ARG HD3  H -13.691  -3.467 43.433 1.00 . A A . 345 ARG HD3  1 1 
        6 18896 1 1  71 ARG HE   H -14.388  -3.204 46.055 1.00 . A A . 345 ARG HE   1 1 
        6 18897 1 1  71 ARG HG2  H -12.344  -4.443 45.219 1.00 . A A . 345 ARG HG2  1 1 
        6 18898 1 1  71 ARG HG3  H -11.844  -2.838 45.751 1.00 . A A . 345 ARG HG3  1 1 
        6 18899 1 1  71 ARG HH11 H -14.982  -1.179 43.229 1.00 . A A . 345 ARG HH11 1 1 
        6 18900 1 1  71 ARG HH12 H -16.473  -0.569 43.858 1.00 . A A . 345 ARG HH12 1 1 
        6 18901 1 1  71 ARG HH21 H -16.328  -2.370 46.806 1.00 . A A . 345 ARG HH21 1 1 
        6 18902 1 1  71 ARG HH22 H -17.224  -1.233 45.855 1.00 . A A . 345 ARG HH22 1 1 
        6 18903 1 1  71 ARG N    N  -8.586  -3.995 43.665 1.00 . A A . 345 ARG N    1 1 
        6 18904 1 1  71 ARG NE   N -14.445  -2.687 45.225 1.00 . A A . 345 ARG NE   1 1 
        6 18905 1 1  71 ARG NH1  N -15.666  -1.153 43.955 1.00 . A A . 345 ARG NH1  1 1 
        6 18906 1 1  71 ARG NH2  N -16.426  -1.824 45.973 1.00 . A A . 345 ARG NH2  1 1 
        6 18907 1 1  71 ARG O    O -10.591  -6.151 45.662 1.00 . A A . 345 ARG O    1 1 
        6 18908 1 1  72 THR C    C  -9.412  -8.668 44.621 1.00 . A A . 346 THR C    1 1 
        6 18909 1 1  72 THR CA   C -10.172  -7.880 43.536 1.00 . A A . 346 THR CA   1 1 
        6 18910 1 1  72 THR CB   C  -9.922  -8.481 42.143 1.00 . A A . 346 THR CB   1 1 
        6 18911 1 1  72 THR CG2  C -10.718  -9.778 41.999 1.00 . A A . 346 THR CG2  1 1 
        6 18912 1 1  72 THR H    H  -9.377  -6.054 42.785 1.00 . A A . 346 THR H    1 1 
        6 18913 1 1  72 THR HA   H -11.226  -7.965 43.750 1.00 . A A . 346 THR HA   1 1 
        6 18914 1 1  72 THR HB   H  -8.877  -8.694 42.011 1.00 . A A . 346 THR HB   1 1 
        6 18915 1 1  72 THR HG1  H  -9.970  -7.832 40.311 1.00 . A A . 346 THR HG1  1 1 
        6 18916 1 1  72 THR HG21 H -11.634  -9.704 42.568 1.00 . A A . 346 THR HG21 1 1 
        6 18917 1 1  72 THR HG22 H -10.130 -10.605 42.370 1.00 . A A . 346 THR HG22 1 1 
        6 18918 1 1  72 THR HG23 H -10.953  -9.943 40.958 1.00 . A A . 346 THR HG23 1 1 
        6 18919 1 1  72 THR N    N  -9.828  -6.458 43.560 1.00 . A A . 346 THR N    1 1 
        6 18920 1 1  72 THR O    O -10.055  -9.259 45.492 1.00 . A A . 346 THR O    1 1 
        6 18921 1 1  72 THR OG1  O -10.343  -7.556 41.152 1.00 . A A . 346 THR OG1  1 1 
        6 18922 1 1  73 PRO C    C  -7.658  -9.060 47.086 1.00 . A A . 347 PRO C    1 1 
        6 18923 1 1  73 PRO CA   C  -7.302  -9.454 45.652 1.00 . A A . 347 PRO CA   1 1 
        6 18924 1 1  73 PRO CB   C  -5.834  -9.144 45.328 1.00 . A A . 347 PRO CB   1 1 
        6 18925 1 1  73 PRO CD   C  -7.152  -7.981 43.712 1.00 . A A . 347 PRO CD   1 1 
        6 18926 1 1  73 PRO CG   C  -5.876  -7.888 44.539 1.00 . A A . 347 PRO CG   1 1 
        6 18927 1 1  73 PRO HA   H  -7.477 -10.509 45.514 1.00 . A A . 347 PRO HA   1 1 
        6 18928 1 1  73 PRO HB2  H  -5.272  -9.003 46.243 1.00 . A A . 347 PRO HB2  1 1 
        6 18929 1 1  73 PRO HB3  H  -5.402  -9.935 44.737 1.00 . A A . 347 PRO HB3  1 1 
        6 18930 1 1  73 PRO HD2  H  -7.517  -7.002 43.456 1.00 . A A . 347 PRO HD2  1 1 
        6 18931 1 1  73 PRO HD3  H  -6.994  -8.577 42.829 1.00 . A A . 347 PRO HD3  1 1 
        6 18932 1 1  73 PRO HG2  H  -5.905  -7.036 45.203 1.00 . A A . 347 PRO HG2  1 1 
        6 18933 1 1  73 PRO HG3  H  -5.024  -7.826 43.882 1.00 . A A . 347 PRO HG3  1 1 
        6 18934 1 1  73 PRO N    N  -8.080  -8.675 44.626 1.00 . A A . 347 PRO N    1 1 
        6 18935 1 1  73 PRO O    O  -7.756  -9.926 47.958 1.00 . A A . 347 PRO O    1 1 
        6 18936 1 1  74 LEU C    C  -9.556  -7.918 49.151 1.00 . A A . 348 LEU C    1 1 
        6 18937 1 1  74 LEU CA   C  -8.235  -7.296 48.686 1.00 . A A . 348 LEU CA   1 1 
        6 18938 1 1  74 LEU CB   C  -8.362  -5.767 48.702 1.00 . A A . 348 LEU CB   1 1 
        6 18939 1 1  74 LEU CD1  C  -7.359  -3.790 47.531 1.00 . A A . 348 LEU CD1  1 1 
        6 18940 1 1  74 LEU CD2  C  -6.121  -4.883 49.404 1.00 . A A . 348 LEU CD2  1 1 
        6 18941 1 1  74 LEU CG   C  -7.054  -5.127 48.213 1.00 . A A . 348 LEU CG   1 1 
        6 18942 1 1  74 LEU H    H  -7.827  -7.103 46.595 1.00 . A A . 348 LEU H    1 1 
        6 18943 1 1  74 LEU HA   H  -7.451  -7.589 49.372 1.00 . A A . 348 LEU HA   1 1 
        6 18944 1 1  74 LEU HB2  H  -9.174  -5.470 48.052 1.00 . A A . 348 LEU HB2  1 1 
        6 18945 1 1  74 LEU HB3  H  -8.569  -5.435 49.708 1.00 . A A . 348 LEU HB3  1 1 
        6 18946 1 1  74 LEU HD11 H  -8.329  -3.842 47.059 1.00 . A A . 348 LEU HD11 1 1 
        6 18947 1 1  74 LEU HD12 H  -6.607  -3.587 46.783 1.00 . A A . 348 LEU HD12 1 1 
        6 18948 1 1  74 LEU HD13 H  -7.360  -2.998 48.265 1.00 . A A . 348 LEU HD13 1 1 
        6 18949 1 1  74 LEU HD21 H  -5.953  -5.811 49.927 1.00 . A A . 348 LEU HD21 1 1 
        6 18950 1 1  74 LEU HD22 H  -6.573  -4.164 50.076 1.00 . A A . 348 LEU HD22 1 1 
        6 18951 1 1  74 LEU HD23 H  -5.178  -4.496 49.047 1.00 . A A . 348 LEU HD23 1 1 
        6 18952 1 1  74 LEU HG   H  -6.573  -5.787 47.507 1.00 . A A . 348 LEU HG   1 1 
        6 18953 1 1  74 LEU N    N  -7.889  -7.758 47.331 1.00 . A A . 348 LEU N    1 1 
        6 18954 1 1  74 LEU O    O  -9.650  -8.456 50.258 1.00 . A A . 348 LEU O    1 1 
        6 18955 1 1  75 THR C    C -11.772  -9.963 48.878 1.00 . A A . 349 THR C    1 1 
        6 18956 1 1  75 THR CA   C -11.870  -8.464 48.591 1.00 . A A . 349 THR CA   1 1 
        6 18957 1 1  75 THR CB   C -12.833  -8.231 47.425 1.00 . A A . 349 THR CB   1 1 
        6 18958 1 1  75 THR CG2  C -14.265  -8.532 47.873 1.00 . A A . 349 THR CG2  1 1 
        6 18959 1 1  75 THR H    H -10.418  -7.463 47.404 1.00 . A A . 349 THR H    1 1 
        6 18960 1 1  75 THR HA   H -12.261  -7.967 49.467 1.00 . A A . 349 THR HA   1 1 
        6 18961 1 1  75 THR HB   H -12.572  -8.882 46.606 1.00 . A A . 349 THR HB   1 1 
        6 18962 1 1  75 THR HG1  H -13.034  -6.831 46.089 1.00 . A A . 349 THR HG1  1 1 
        6 18963 1 1  75 THR HG21 H -14.958  -8.190 47.118 1.00 . A A . 349 THR HG21 1 1 
        6 18964 1 1  75 THR HG22 H -14.465  -8.024 48.803 1.00 . A A . 349 THR HG22 1 1 
        6 18965 1 1  75 THR HG23 H -14.381  -9.598 48.011 1.00 . A A . 349 THR HG23 1 1 
        6 18966 1 1  75 THR N    N -10.557  -7.897 48.272 1.00 . A A . 349 THR N    1 1 
        6 18967 1 1  75 THR O    O -12.415 -10.474 49.797 1.00 . A A . 349 THR O    1 1 
        6 18968 1 1  75 THR OG1  O -12.743  -6.877 47.002 1.00 . A A . 349 THR OG1  1 1 
        6 18969 1 1  76 ARG C    C -10.241 -12.466 49.634 1.00 . A A . 350 ARG C    1 1 
        6 18970 1 1  76 ARG CA   C -10.780 -12.103 48.252 1.00 . A A . 350 ARG CA   1 1 
        6 18971 1 1  76 ARG CB   C  -9.826 -12.633 47.179 1.00 . A A . 350 ARG CB   1 1 
        6 18972 1 1  76 ARG CD   C -11.619 -13.398 45.616 1.00 . A A . 350 ARG CD   1 1 
        6 18973 1 1  76 ARG CG   C -10.447 -12.432 45.795 1.00 . A A . 350 ARG CG   1 1 
        6 18974 1 1  76 ARG CZ   C -12.932 -14.317 43.720 1.00 . A A . 350 ARG CZ   1 1 
        6 18975 1 1  76 ARG H    H -10.419 -10.184 47.424 1.00 . A A . 350 ARG H    1 1 
        6 18976 1 1  76 ARG HA   H -11.743 -12.572 48.119 1.00 . A A . 350 ARG HA   1 1 
        6 18977 1 1  76 ARG HB2  H  -8.889 -12.097 47.236 1.00 . A A . 350 ARG HB2  1 1 
        6 18978 1 1  76 ARG HB3  H  -9.649 -13.685 47.342 1.00 . A A . 350 ARG HB3  1 1 
        6 18979 1 1  76 ARG HD2  H -11.315 -14.389 45.912 1.00 . A A . 350 ARG HD2  1 1 
        6 18980 1 1  76 ARG HD3  H -12.444 -13.078 46.236 1.00 . A A . 350 ARG HD3  1 1 
        6 18981 1 1  76 ARG HE   H -11.667 -12.758 43.596 1.00 . A A . 350 ARG HE   1 1 
        6 18982 1 1  76 ARG HG2  H -10.800 -11.415 45.704 1.00 . A A . 350 ARG HG2  1 1 
        6 18983 1 1  76 ARG HG3  H  -9.706 -12.626 45.036 1.00 . A A . 350 ARG HG3  1 1 
        6 18984 1 1  76 ARG HH11 H -13.260 -15.305 45.447 1.00 . A A . 350 ARG HH11 1 1 
        6 18985 1 1  76 ARG HH12 H -14.138 -15.886 44.076 1.00 . A A . 350 ARG HH12 1 1 
        6 18986 1 1  76 ARG HH21 H -12.838 -13.567 41.866 1.00 . A A . 350 ARG HH21 1 1 
        6 18987 1 1  76 ARG HH22 H -13.904 -14.917 42.076 1.00 . A A . 350 ARG HH22 1 1 
        6 18988 1 1  76 ARG N    N -10.937 -10.655 48.108 1.00 . A A . 350 ARG N    1 1 
        6 18989 1 1  76 ARG NE   N -12.045 -13.423 44.209 1.00 . A A . 350 ARG NE   1 1 
        6 18990 1 1  76 ARG NH1  N -13.487 -15.242 44.476 1.00 . A A . 350 ARG NH1  1 1 
        6 18991 1 1  76 ARG NH2  N -13.249 -14.263 42.455 1.00 . A A . 350 ARG NH2  1 1 
        6 18992 1 1  76 ARG O    O -10.790 -13.332 50.315 1.00 . A A . 350 ARG O    1 1 
        6 18993 1 1  77 ILE C    C  -9.533 -11.817 52.506 1.00 . A A . 351 ILE C    1 1 
        6 18994 1 1  77 ILE CA   C  -8.550 -12.066 51.352 1.00 . A A . 351 ILE CA   1 1 
        6 18995 1 1  77 ILE CB   C  -7.275 -11.216 51.545 1.00 . A A . 351 ILE CB   1 1 
        6 18996 1 1  77 ILE CD1  C  -5.470 -10.159 50.172 1.00 . A A . 351 ILE CD1  1 1 
        6 18997 1 1  77 ILE CG1  C  -6.329 -11.412 50.351 1.00 . A A . 351 ILE CG1  1 1 
        6 18998 1 1  77 ILE CG2  C  -6.538 -11.642 52.830 1.00 . A A . 351 ILE CG2  1 1 
        6 18999 1 1  77 ILE H    H  -8.835 -11.046 49.500 1.00 . A A . 351 ILE H    1 1 
        6 19000 1 1  77 ILE HA   H  -8.271 -13.110 51.362 1.00 . A A . 351 ILE HA   1 1 
        6 19001 1 1  77 ILE HB   H  -7.548 -10.175 51.619 1.00 . A A . 351 ILE HB   1 1 
        6 19002 1 1  77 ILE HD11 H  -5.041  -9.878 51.123 1.00 . A A . 351 ILE HD11 1 1 
        6 19003 1 1  77 ILE HD12 H  -6.084  -9.351 49.801 1.00 . A A . 351 ILE HD12 1 1 
        6 19004 1 1  77 ILE HD13 H  -4.678 -10.363 49.466 1.00 . A A . 351 ILE HD13 1 1 
        6 19005 1 1  77 ILE HG12 H  -5.688 -12.263 50.533 1.00 . A A . 351 ILE HG12 1 1 
        6 19006 1 1  77 ILE HG13 H  -6.899 -11.582 49.453 1.00 . A A . 351 ILE HG13 1 1 
        6 19007 1 1  77 ILE HG21 H  -7.152 -11.416 53.688 1.00 . A A . 351 ILE HG21 1 1 
        6 19008 1 1  77 ILE HG22 H  -5.603 -11.108 52.903 1.00 . A A . 351 ILE HG22 1 1 
        6 19009 1 1  77 ILE HG23 H  -6.343 -12.707 52.799 1.00 . A A . 351 ILE HG23 1 1 
        6 19010 1 1  77 ILE N    N  -9.187 -11.769 50.060 1.00 . A A . 351 ILE N    1 1 
        6 19011 1 1  77 ILE O    O  -9.545 -12.567 53.482 1.00 . A A . 351 ILE O    1 1 
        6 19012 1 1  78 ARG C    C -12.340 -11.593 53.620 1.00 . A A . 352 ARG C    1 1 
        6 19013 1 1  78 ARG CA   C -11.338 -10.454 53.424 1.00 . A A . 352 ARG CA   1 1 
        6 19014 1 1  78 ARG CB   C -12.086  -9.171 53.056 1.00 . A A . 352 ARG CB   1 1 
        6 19015 1 1  78 ARG CD   C -13.725  -7.464 53.862 1.00 . A A . 352 ARG CD   1 1 
        6 19016 1 1  78 ARG CG   C -12.884  -8.676 54.265 1.00 . A A . 352 ARG CG   1 1 
        6 19017 1 1  78 ARG CZ   C -15.592  -6.190 54.886 1.00 . A A . 352 ARG CZ   1 1 
        6 19018 1 1  78 ARG H    H -10.362 -10.261 51.546 1.00 . A A . 352 ARG H    1 1 
        6 19019 1 1  78 ARG HA   H -10.805 -10.293 54.349 1.00 . A A . 352 ARG HA   1 1 
        6 19020 1 1  78 ARG HB2  H -11.376  -8.413 52.757 1.00 . A A . 352 ARG HB2  1 1 
        6 19021 1 1  78 ARG HB3  H -12.764  -9.370 52.239 1.00 . A A . 352 ARG HB3  1 1 
        6 19022 1 1  78 ARG HD2  H -13.075  -6.675 53.519 1.00 . A A . 352 ARG HD2  1 1 
        6 19023 1 1  78 ARG HD3  H -14.395  -7.747 53.062 1.00 . A A . 352 ARG HD3  1 1 
        6 19024 1 1  78 ARG HE   H -14.226  -7.252 55.910 1.00 . A A . 352 ARG HE   1 1 
        6 19025 1 1  78 ARG HG2  H -13.532  -9.467 54.616 1.00 . A A . 352 ARG HG2  1 1 
        6 19026 1 1  78 ARG HG3  H -12.203  -8.391 55.052 1.00 . A A . 352 ARG HG3  1 1 
        6 19027 1 1  78 ARG HH11 H -15.568  -6.058 52.874 1.00 . A A . 352 ARG HH11 1 1 
        6 19028 1 1  78 ARG HH12 H -16.843  -5.196 53.665 1.00 . A A . 352 ARG HH12 1 1 
        6 19029 1 1  78 ARG HH21 H -15.903  -6.114 56.863 1.00 . A A . 352 ARG HH21 1 1 
        6 19030 1 1  78 ARG HH22 H -17.030  -5.228 55.892 1.00 . A A . 352 ARG HH22 1 1 
        6 19031 1 1  78 ARG N    N -10.374 -10.789 52.373 1.00 . A A . 352 ARG N    1 1 
        6 19032 1 1  78 ARG NE   N -14.507  -6.984 55.010 1.00 . A A . 352 ARG NE   1 1 
        6 19033 1 1  78 ARG NH1  N -16.036  -5.783 53.714 1.00 . A A . 352 ARG NH1  1 1 
        6 19034 1 1  78 ARG NH2  N -16.224  -5.815 55.964 1.00 . A A . 352 ARG NH2  1 1 
        6 19035 1 1  78 ARG O    O -12.516 -12.102 54.730 1.00 . A A . 352 ARG O    1 1 
        6 19036 1 1  79 LEU C    C -13.412 -14.381 53.123 1.00 . A A . 353 LEU C    1 1 
        6 19037 1 1  79 LEU CA   C -13.983 -13.071 52.577 1.00 . A A . 353 LEU CA   1 1 
        6 19038 1 1  79 LEU CB   C -14.553 -13.310 51.178 1.00 . A A . 353 LEU CB   1 1 
        6 19039 1 1  79 LEU CD1  C -15.593 -12.175 49.212 1.00 . A A . 353 LEU CD1  1 1 
        6 19040 1 1  79 LEU CD2  C -16.619 -11.940 51.477 1.00 . A A . 353 LEU CD2  1 1 
        6 19041 1 1  79 LEU CG   C -15.300 -12.062 50.709 1.00 . A A . 353 LEU CG   1 1 
        6 19042 1 1  79 LEU H    H -12.728 -11.622 51.658 1.00 . A A . 353 LEU H    1 1 
        6 19043 1 1  79 LEU HA   H -14.783 -12.743 53.224 1.00 . A A . 353 LEU HA   1 1 
        6 19044 1 1  79 LEU HB2  H -13.745 -13.527 50.493 1.00 . A A . 353 LEU HB2  1 1 
        6 19045 1 1  79 LEU HB3  H -15.235 -14.146 51.206 1.00 . A A . 353 LEU HB3  1 1 
        6 19046 1 1  79 LEU HD11 H -16.097 -11.281 48.875 1.00 . A A . 353 LEU HD11 1 1 
        6 19047 1 1  79 LEU HD12 H -16.223 -13.033 49.031 1.00 . A A . 353 LEU HD12 1 1 
        6 19048 1 1  79 LEU HD13 H -14.664 -12.289 48.671 1.00 . A A . 353 LEU HD13 1 1 
        6 19049 1 1  79 LEU HD21 H -17.055 -12.921 51.599 1.00 . A A . 353 LEU HD21 1 1 
        6 19050 1 1  79 LEU HD22 H -17.300 -11.309 50.924 1.00 . A A . 353 LEU HD22 1 1 
        6 19051 1 1  79 LEU HD23 H -16.431 -11.505 52.447 1.00 . A A . 353 LEU HD23 1 1 
        6 19052 1 1  79 LEU HG   H -14.692 -11.189 50.893 1.00 . A A . 353 LEU HG   1 1 
        6 19053 1 1  79 LEU N    N -12.961 -12.021 52.523 1.00 . A A . 353 LEU N    1 1 
        6 19054 1 1  79 LEU O    O -14.082 -15.088 53.880 1.00 . A A . 353 LEU O    1 1 
        6 19055 1 1  80 ALA C    C -11.289 -15.918 54.676 1.00 . A A . 354 ALA C    1 1 
        6 19056 1 1  80 ALA CA   C -11.536 -15.933 53.171 1.00 . A A . 354 ALA CA   1 1 
        6 19057 1 1  80 ALA CB   C -10.205 -16.116 52.437 1.00 . A A . 354 ALA CB   1 1 
        6 19058 1 1  80 ALA H    H -11.695 -14.093 52.135 1.00 . A A . 354 ALA H    1 1 
        6 19059 1 1  80 ALA HA   H -12.181 -16.765 52.932 1.00 . A A . 354 ALA HA   1 1 
        6 19060 1 1  80 ALA HB1  H  -9.541 -16.722 53.036 1.00 . A A . 354 ALA HB1  1 1 
        6 19061 1 1  80 ALA HB2  H  -9.753 -15.150 52.266 1.00 . A A . 354 ALA HB2  1 1 
        6 19062 1 1  80 ALA HB3  H -10.381 -16.603 51.489 1.00 . A A . 354 ALA HB3  1 1 
        6 19063 1 1  80 ALA N    N -12.177 -14.696 52.735 1.00 . A A . 354 ALA N    1 1 
        6 19064 1 1  80 ALA O    O -11.707 -16.826 55.390 1.00 . A A . 354 ALA O    1 1 
        6 19065 1 1  81 THR C    C -11.488 -14.876 57.509 1.00 . A A . 355 THR C    1 1 
        6 19066 1 1  81 THR CA   C -10.278 -14.762 56.579 1.00 . A A . 355 THR CA   1 1 
        6 19067 1 1  81 THR CB   C  -9.555 -13.438 56.839 1.00 . A A . 355 THR CB   1 1 
        6 19068 1 1  81 THR CG2  C  -8.078 -13.577 56.460 1.00 . A A . 355 THR CG2  1 1 
        6 19069 1 1  81 THR H    H -10.470 -14.096 54.573 1.00 . A A . 355 THR H    1 1 
        6 19070 1 1  81 THR HA   H  -9.599 -15.571 56.797 1.00 . A A . 355 THR HA   1 1 
        6 19071 1 1  81 THR HB   H  -9.632 -13.185 57.885 1.00 . A A . 355 THR HB   1 1 
        6 19072 1 1  81 THR HG1  H -10.890 -12.052 56.555 1.00 . A A . 355 THR HG1  1 1 
        6 19073 1 1  81 THR HG21 H  -7.657 -12.598 56.286 1.00 . A A . 355 THR HG21 1 1 
        6 19074 1 1  81 THR HG22 H  -7.989 -14.172 55.562 1.00 . A A . 355 THR HG22 1 1 
        6 19075 1 1  81 THR HG23 H  -7.544 -14.059 57.266 1.00 . A A . 355 THR HG23 1 1 
        6 19076 1 1  81 THR N    N -10.668 -14.846 55.167 1.00 . A A . 355 THR N    1 1 
        6 19077 1 1  81 THR O    O -11.418 -15.517 58.556 1.00 . A A . 355 THR O    1 1 
        6 19078 1 1  81 THR OG1  O -10.153 -12.413 56.057 1.00 . A A . 355 THR OG1  1 1 
        6 19079 1 1  82 GLU C    C -14.300 -15.722 58.271 1.00 . A A . 356 GLU C    1 1 
        6 19080 1 1  82 GLU CA   C -13.830 -14.300 57.910 1.00 . A A . 356 GLU CA   1 1 
        6 19081 1 1  82 GLU CB   C -14.952 -13.578 57.161 1.00 . A A . 356 GLU CB   1 1 
        6 19082 1 1  82 GLU CD   C -15.776 -11.345 56.388 1.00 . A A . 356 GLU CD   1 1 
        6 19083 1 1  82 GLU CG   C -14.667 -12.076 57.139 1.00 . A A . 356 GLU CG   1 1 
        6 19084 1 1  82 GLU H    H -12.605 -13.803 56.243 1.00 . A A . 356 GLU H    1 1 
        6 19085 1 1  82 GLU HA   H -13.637 -13.763 58.826 1.00 . A A . 356 GLU HA   1 1 
        6 19086 1 1  82 GLU HB2  H -15.005 -13.951 56.148 1.00 . A A . 356 GLU HB2  1 1 
        6 19087 1 1  82 GLU HB3  H -15.891 -13.756 57.661 1.00 . A A . 356 GLU HB3  1 1 
        6 19088 1 1  82 GLU HG2  H -14.617 -11.705 58.152 1.00 . A A . 356 GLU HG2  1 1 
        6 19089 1 1  82 GLU HG3  H -13.725 -11.896 56.644 1.00 . A A . 356 GLU HG3  1 1 
        6 19090 1 1  82 GLU N    N -12.607 -14.287 57.097 1.00 . A A . 356 GLU N    1 1 
        6 19091 1 1  82 GLU O    O -15.046 -15.894 59.237 1.00 . A A . 356 GLU O    1 1 
        6 19092 1 1  82 GLU OE1  O -15.780 -11.409 55.169 1.00 . A A . 356 GLU OE1  1 1 
        6 19093 1 1  82 GLU OE2  O -16.605 -10.734 57.042 1.00 . A A . 356 GLU OE2  1 1 
        6 19094 1 1  83 MET C    C -13.389 -18.950 58.581 1.00 . A A . 357 MET C    1 1 
        6 19095 1 1  83 MET CA   C -14.343 -18.104 57.716 1.00 . A A . 357 MET CA   1 1 
        6 19096 1 1  83 MET CB   C -14.531 -18.791 56.362 1.00 . A A . 357 MET CB   1 1 
        6 19097 1 1  83 MET CE   C -16.885 -20.385 54.890 1.00 . A A . 357 MET CE   1 1 
        6 19098 1 1  83 MET CG   C -15.630 -18.077 55.575 1.00 . A A . 357 MET CG   1 1 
        6 19099 1 1  83 MET H    H -13.224 -16.563 56.794 1.00 . A A . 357 MET H    1 1 
        6 19100 1 1  83 MET HA   H -15.302 -18.062 58.208 1.00 . A A . 357 MET HA   1 1 
        6 19101 1 1  83 MET HB2  H -13.604 -18.752 55.807 1.00 . A A . 357 MET HB2  1 1 
        6 19102 1 1  83 MET HB3  H -14.815 -19.821 56.517 1.00 . A A . 357 MET HB3  1 1 
        6 19103 1 1  83 MET HE1  H -17.943 -20.307 54.684 1.00 . A A . 357 MET HE1  1 1 
        6 19104 1 1  83 MET HE2  H -16.715 -20.337 55.956 1.00 . A A . 357 MET HE2  1 1 
        6 19105 1 1  83 MET HE3  H -16.516 -21.325 54.511 1.00 . A A . 357 MET HE3  1 1 
        6 19106 1 1  83 MET HG2  H -16.517 -17.996 56.186 1.00 . A A . 357 MET HG2  1 1 
        6 19107 1 1  83 MET HG3  H -15.291 -17.089 55.299 1.00 . A A . 357 MET HG3  1 1 
        6 19108 1 1  83 MET N    N -13.869 -16.733 57.507 1.00 . A A . 357 MET N    1 1 
        6 19109 1 1  83 MET O    O -13.669 -20.129 58.813 1.00 . A A . 357 MET O    1 1 
        6 19110 1 1  83 MET SD   S -16.012 -19.022 54.079 1.00 . A A . 357 MET SD   1 1 
        6 19111 1 1  84 MET C    C -11.763 -19.428 61.217 1.00 . A A . 358 MET C    1 1 
        6 19112 1 1  84 MET CA   C -11.279 -19.134 59.800 1.00 . A A . 358 MET CA   1 1 
        6 19113 1 1  84 MET CB   C  -9.964 -18.357 59.857 1.00 . A A . 358 MET CB   1 1 
        6 19114 1 1  84 MET CE   C  -7.072 -17.436 59.827 1.00 . A A . 358 MET CE   1 1 
        6 19115 1 1  84 MET CG   C  -9.197 -18.554 58.547 1.00 . A A . 358 MET CG   1 1 
        6 19116 1 1  84 MET H    H -12.142 -17.409 58.954 1.00 . A A . 358 MET H    1 1 
        6 19117 1 1  84 MET HA   H -11.108 -20.070 59.290 1.00 . A A . 358 MET HA   1 1 
        6 19118 1 1  84 MET HB2  H -10.173 -17.306 60.000 1.00 . A A . 358 MET HB2  1 1 
        6 19119 1 1  84 MET HB3  H  -9.366 -18.720 60.679 1.00 . A A . 358 MET HB3  1 1 
        6 19120 1 1  84 MET HE1  H  -7.484 -16.826 60.619 1.00 . A A . 358 MET HE1  1 1 
        6 19121 1 1  84 MET HE2  H  -6.044 -17.155 59.646 1.00 . A A . 358 MET HE2  1 1 
        6 19122 1 1  84 MET HE3  H  -7.113 -18.474 60.116 1.00 . A A . 358 MET HE3  1 1 
        6 19123 1 1  84 MET HG2  H  -8.653 -19.486 58.585 1.00 . A A . 358 MET HG2  1 1 
        6 19124 1 1  84 MET HG3  H  -9.895 -18.577 57.721 1.00 . A A . 358 MET HG3  1 1 
        6 19125 1 1  84 MET N    N -12.277 -18.367 59.059 1.00 . A A . 358 MET N    1 1 
        6 19126 1 1  84 MET O    O -12.567 -18.682 61.777 1.00 . A A . 358 MET O    1 1 
        6 19127 1 1  84 MET SD   S  -8.034 -17.186 58.315 1.00 . A A . 358 MET SD   1 1 
        6 19128 1 1  85 SER C    C -11.260 -19.891 64.172 1.00 . A A . 359 SER C    1 1 
        6 19129 1 1  85 SER CA   C -11.667 -20.934 63.134 1.00 . A A . 359 SER CA   1 1 
        6 19130 1 1  85 SER CB   C -11.024 -22.276 63.481 1.00 . A A . 359 SER CB   1 1 
        6 19131 1 1  85 SER H    H -10.622 -21.071 61.293 1.00 . A A . 359 SER H    1 1 
        6 19132 1 1  85 SER HA   H -12.741 -21.049 63.158 1.00 . A A . 359 SER HA   1 1 
        6 19133 1 1  85 SER HB2  H -11.283 -23.008 62.736 1.00 . A A . 359 SER HB2  1 1 
        6 19134 1 1  85 SER HB3  H  -9.947 -22.161 63.507 1.00 . A A . 359 SER HB3  1 1 
        6 19135 1 1  85 SER HG   H -12.460 -22.794 64.689 1.00 . A A . 359 SER HG   1 1 
        6 19136 1 1  85 SER N    N -11.266 -20.524 61.788 1.00 . A A . 359 SER N    1 1 
        6 19137 1 1  85 SER O    O -10.446 -19.009 63.896 1.00 . A A . 359 SER O    1 1 
        6 19138 1 1  85 SER OG   O -11.505 -22.713 64.747 1.00 . A A . 359 SER OG   1 1 
        6 19139 1 1  86 GLU C    C -10.123 -19.240 66.970 1.00 . A A . 360 GLU C    1 1 
        6 19140 1 1  86 GLU CA   C -11.548 -19.062 66.445 1.00 . A A . 360 GLU CA   1 1 
        6 19141 1 1  86 GLU CB   C -12.542 -19.263 67.591 1.00 . A A . 360 GLU CB   1 1 
        6 19142 1 1  86 GLU CD   C -13.360 -18.326 69.762 1.00 . A A . 360 GLU CD   1 1 
        6 19143 1 1  86 GLU CG   C -12.435 -18.094 68.573 1.00 . A A . 360 GLU CG   1 1 
        6 19144 1 1  86 GLU H    H -12.466 -20.737 65.528 1.00 . A A . 360 GLU H    1 1 
        6 19145 1 1  86 GLU HA   H -11.656 -18.056 66.066 1.00 . A A . 360 GLU HA   1 1 
        6 19146 1 1  86 GLU HB2  H -13.545 -19.310 67.191 1.00 . A A . 360 GLU HB2  1 1 
        6 19147 1 1  86 GLU HB3  H -12.316 -20.184 68.106 1.00 . A A . 360 GLU HB3  1 1 
        6 19148 1 1  86 GLU HG2  H -11.416 -18.012 68.920 1.00 . A A . 360 GLU HG2  1 1 
        6 19149 1 1  86 GLU HG3  H -12.719 -17.180 68.073 1.00 . A A . 360 GLU HG3  1 1 
        6 19150 1 1  86 GLU N    N -11.834 -20.005 65.367 1.00 . A A . 360 GLU N    1 1 
        6 19151 1 1  86 GLU O    O  -9.481 -18.272 67.375 1.00 . A A . 360 GLU O    1 1 
        6 19152 1 1  86 GLU OE1  O -13.439 -19.457 70.215 1.00 . A A . 360 GLU OE1  1 1 
        6 19153 1 1  86 GLU OE2  O -13.976 -17.370 70.204 1.00 . A A . 360 GLU OE2  1 1 
        6 19154 1 1  87 GLN C    C  -7.180 -19.921 66.819 1.00 . A A . 361 GLN C    1 1 
        6 19155 1 1  87 GLN CA   C  -8.281 -20.777 67.462 1.00 . A A . 361 GLN CA   1 1 
        6 19156 1 1  87 GLN CB   C  -7.961 -22.257 67.243 1.00 . A A . 361 GLN CB   1 1 
        6 19157 1 1  87 GLN CD   C  -8.656 -24.593 67.809 1.00 . A A . 361 GLN CD   1 1 
        6 19158 1 1  87 GLN CG   C  -8.904 -23.115 68.088 1.00 . A A . 361 GLN CG   1 1 
        6 19159 1 1  87 GLN H    H -10.145 -21.196 66.532 1.00 . A A . 361 GLN H    1 1 
        6 19160 1 1  87 GLN HA   H  -8.287 -20.583 68.523 1.00 . A A . 361 GLN HA   1 1 
        6 19161 1 1  87 GLN HB2  H  -8.089 -22.501 66.197 1.00 . A A . 361 GLN HB2  1 1 
        6 19162 1 1  87 GLN HB3  H  -6.941 -22.453 67.537 1.00 . A A . 361 GLN HB3  1 1 
        6 19163 1 1  87 GLN HE21 H  -8.995 -25.154 69.684 1.00 . A A . 361 GLN HE21 1 1 
        6 19164 1 1  87 GLN HE22 H  -8.600 -26.409 68.610 1.00 . A A . 361 GLN HE22 1 1 
        6 19165 1 1  87 GLN HG2  H  -8.730 -22.913 69.135 1.00 . A A . 361 GLN HG2  1 1 
        6 19166 1 1  87 GLN HG3  H  -9.927 -22.872 67.842 1.00 . A A . 361 GLN HG3  1 1 
        6 19167 1 1  87 GLN N    N  -9.615 -20.473 66.926 1.00 . A A . 361 GLN N    1 1 
        6 19168 1 1  87 GLN NE2  N  -8.758 -25.457 68.782 1.00 . A A . 361 GLN NE2  1 1 
        6 19169 1 1  87 GLN O    O  -6.132 -19.697 67.429 1.00 . A A . 361 GLN O    1 1 
        6 19170 1 1  87 GLN OE1  O  -8.359 -24.970 66.675 1.00 . A A . 361 GLN OE1  1 1 
        6 19171 1 1  88 ASP C    C  -6.961 -17.228 64.608 1.00 . A A . 362 ASP C    1 1 
        6 19172 1 1  88 ASP CA   C  -6.423 -18.632 64.883 1.00 . A A . 362 ASP CA   1 1 
        6 19173 1 1  88 ASP CB   C  -6.047 -19.318 63.554 1.00 . A A . 362 ASP CB   1 1 
        6 19174 1 1  88 ASP CG   C  -4.856 -20.277 63.733 1.00 . A A . 362 ASP CG   1 1 
        6 19175 1 1  88 ASP H    H  -8.270 -19.647 65.154 1.00 . A A . 362 ASP H    1 1 
        6 19176 1 1  88 ASP HA   H  -5.534 -18.547 65.490 1.00 . A A . 362 ASP HA   1 1 
        6 19177 1 1  88 ASP HB2  H  -6.896 -19.879 63.195 1.00 . A A . 362 ASP HB2  1 1 
        6 19178 1 1  88 ASP HB3  H  -5.787 -18.566 62.820 1.00 . A A . 362 ASP HB3  1 1 
        6 19179 1 1  88 ASP N    N  -7.417 -19.446 65.592 1.00 . A A . 362 ASP N    1 1 
        6 19180 1 1  88 ASP O    O  -6.520 -16.555 63.675 1.00 . A A . 362 ASP O    1 1 
        6 19181 1 1  88 ASP OD1  O  -4.120 -20.140 64.704 1.00 . A A . 362 ASP OD1  1 1 
        6 19182 1 1  88 ASP OD2  O  -4.695 -21.140 62.887 1.00 . A A . 362 ASP OD2  1 1 
        6 19183 1 1  89 GLY C    C  -7.502 -14.308 65.167 1.00 . A A . 363 GLY C    1 1 
        6 19184 1 1  89 GLY CA   C  -8.512 -15.452 65.265 1.00 . A A . 363 GLY CA   1 1 
        6 19185 1 1  89 GLY H    H  -8.075 -17.265 66.276 1.00 . A A . 363 GLY H    1 1 
        6 19186 1 1  89 GLY HA2  H  -9.083 -15.495 64.349 1.00 . A A . 363 GLY HA2  1 1 
        6 19187 1 1  89 GLY HA3  H  -9.181 -15.259 66.090 1.00 . A A . 363 GLY HA3  1 1 
        6 19188 1 1  89 GLY N    N  -7.856 -16.748 65.475 1.00 . A A . 363 GLY N    1 1 
        6 19189 1 1  89 GLY O    O  -7.691 -13.376 64.386 1.00 . A A . 363 GLY O    1 1 
        6 19190 1 1  90 TYR C    C  -4.719 -13.245 64.578 1.00 . A A . 364 TYR C    1 1 
        6 19191 1 1  90 TYR CA   C  -5.401 -13.355 65.943 1.00 . A A . 364 TYR CA   1 1 
        6 19192 1 1  90 TYR CB   C  -4.362 -13.600 67.046 1.00 . A A . 364 TYR CB   1 1 
        6 19193 1 1  90 TYR CD1  C  -4.289 -16.092 67.733 1.00 . A A . 364 TYR CD1  1 1 
        6 19194 1 1  90 TYR CD2  C  -2.441 -15.144 66.261 1.00 . A A . 364 TYR CD2  1 1 
        6 19195 1 1  90 TYR CE1  C  -3.633 -17.406 67.711 1.00 . A A . 364 TYR CE1  1 1 
        6 19196 1 1  90 TYR CE2  C  -1.783 -16.458 66.244 1.00 . A A . 364 TYR CE2  1 1 
        6 19197 1 1  90 TYR CG   C  -3.696 -14.960 67.006 1.00 . A A . 364 TYR CG   1 1 
        6 19198 1 1  90 TYR CZ   C  -2.379 -17.589 66.967 1.00 . A A . 364 TYR CZ   1 1 
        6 19199 1 1  90 TYR H    H  -6.308 -15.196 66.508 1.00 . A A . 364 TYR H    1 1 
        6 19200 1 1  90 TYR HA   H  -5.894 -12.415 66.146 1.00 . A A . 364 TYR HA   1 1 
        6 19201 1 1  90 TYR HB2  H  -3.593 -12.851 66.961 1.00 . A A . 364 TYR HB2  1 1 
        6 19202 1 1  90 TYR HB3  H  -4.849 -13.478 68.004 1.00 . A A . 364 TYR HB3  1 1 
        6 19203 1 1  90 TYR HD1  H  -5.210 -15.958 68.281 1.00 . A A . 364 TYR HD1  1 1 
        6 19204 1 1  90 TYR HD2  H  -2.004 -14.314 65.727 1.00 . A A . 364 TYR HD2  1 1 
        6 19205 1 1  90 TYR HE1  H  -4.072 -18.238 68.242 1.00 . A A . 364 TYR HE1  1 1 
        6 19206 1 1  90 TYR HE2  H  -0.862 -16.592 65.693 1.00 . A A . 364 TYR HE2  1 1 
        6 19207 1 1  90 TYR HH   H  -1.673 -19.098 66.035 1.00 . A A . 364 TYR HH   1 1 
        6 19208 1 1  90 TYR N    N  -6.419 -14.407 65.938 1.00 . A A . 364 TYR N    1 1 
        6 19209 1 1  90 TYR O    O  -4.371 -12.145 64.143 1.00 . A A . 364 TYR O    1 1 
        6 19210 1 1  90 TYR OH   O  -1.761 -18.823 66.950 1.00 . A A . 364 TYR OH   1 1 
        6 19211 1 1  91 LEU C    C  -4.813 -13.678 61.552 1.00 . A A . 365 LEU C    1 1 
        6 19212 1 1  91 LEU CA   C  -3.932 -14.383 62.572 1.00 . A A . 365 LEU CA   1 1 
        6 19213 1 1  91 LEU CB   C  -3.672 -15.822 62.121 1.00 . A A . 365 LEU CB   1 1 
        6 19214 1 1  91 LEU CD1  C  -2.404 -17.887 62.743 1.00 . A A . 365 LEU CD1  1 1 
        6 19215 1 1  91 LEU CD2  C  -1.175 -15.801 62.124 1.00 . A A . 365 LEU CD2  1 1 
        6 19216 1 1  91 LEU CG   C  -2.421 -16.356 62.814 1.00 . A A . 365 LEU CG   1 1 
        6 19217 1 1  91 LEU H    H  -4.987 -15.200 64.212 1.00 . A A . 365 LEU H    1 1 
        6 19218 1 1  91 LEU HA   H  -2.992 -13.858 62.645 1.00 . A A . 365 LEU HA   1 1 
        6 19219 1 1  91 LEU HB2  H  -4.518 -16.438 62.386 1.00 . A A . 365 LEU HB2  1 1 
        6 19220 1 1  91 LEU HB3  H  -3.527 -15.846 61.052 1.00 . A A . 365 LEU HB3  1 1 
        6 19221 1 1  91 LEU HD11 H  -1.909 -18.202 61.835 1.00 . A A . 365 LEU HD11 1 1 
        6 19222 1 1  91 LEU HD12 H  -3.418 -18.260 62.748 1.00 . A A . 365 LEU HD12 1 1 
        6 19223 1 1  91 LEU HD13 H  -1.872 -18.280 63.596 1.00 . A A . 365 LEU HD13 1 1 
        6 19224 1 1  91 LEU HD21 H  -0.905 -16.444 61.300 1.00 . A A . 365 LEU HD21 1 1 
        6 19225 1 1  91 LEU HD22 H  -0.361 -15.763 62.835 1.00 . A A . 365 LEU HD22 1 1 
        6 19226 1 1  91 LEU HD23 H  -1.380 -14.807 61.755 1.00 . A A . 365 LEU HD23 1 1 
        6 19227 1 1  91 LEU HG   H  -2.430 -16.045 63.844 1.00 . A A . 365 LEU HG   1 1 
        6 19228 1 1  91 LEU N    N  -4.585 -14.375 63.878 1.00 . A A . 365 LEU N    1 1 
        6 19229 1 1  91 LEU O    O  -4.346 -12.836 60.785 1.00 . A A . 365 LEU O    1 1 
        6 19230 1 1  92 ALA C    C  -7.145 -11.883 60.853 1.00 . A A . 366 ALA C    1 1 
        6 19231 1 1  92 ALA CA   C  -7.062 -13.396 60.642 1.00 . A A . 366 ALA CA   1 1 
        6 19232 1 1  92 ALA CB   C  -8.446 -14.017 60.836 1.00 . A A . 366 ALA CB   1 1 
        6 19233 1 1  92 ALA H    H  -6.418 -14.684 62.214 1.00 . A A . 366 ALA H    1 1 
        6 19234 1 1  92 ALA HA   H  -6.733 -13.585 59.632 1.00 . A A . 366 ALA HA   1 1 
        6 19235 1 1  92 ALA HB1  H  -9.196 -13.364 60.414 1.00 . A A . 366 ALA HB1  1 1 
        6 19236 1 1  92 ALA HB2  H  -8.637 -14.150 61.891 1.00 . A A . 366 ALA HB2  1 1 
        6 19237 1 1  92 ALA HB3  H  -8.484 -14.975 60.339 1.00 . A A . 366 ALA HB3  1 1 
        6 19238 1 1  92 ALA N    N  -6.106 -14.007 61.570 1.00 . A A . 366 ALA N    1 1 
        6 19239 1 1  92 ALA O    O  -7.225 -11.120 59.893 1.00 . A A . 366 ALA O    1 1 
        6 19240 1 1  93 GLU C    C  -5.938  -9.293 61.857 1.00 . A A . 367 GLU C    1 1 
        6 19241 1 1  93 GLU CA   C  -7.139 -10.033 62.444 1.00 . A A . 367 GLU CA   1 1 
        6 19242 1 1  93 GLU CB   C  -7.162  -9.847 63.962 1.00 . A A . 367 GLU CB   1 1 
        6 19243 1 1  93 GLU CD   C  -8.599 -10.002 66.007 1.00 . A A . 367 GLU CD   1 1 
        6 19244 1 1  93 GLU CG   C  -8.528 -10.272 64.509 1.00 . A A . 367 GLU CG   1 1 
        6 19245 1 1  93 GLU H    H  -7.027 -12.112 62.838 1.00 . A A . 367 GLU H    1 1 
        6 19246 1 1  93 GLU HA   H  -8.042  -9.611 62.029 1.00 . A A . 367 GLU HA   1 1 
        6 19247 1 1  93 GLU HB2  H  -6.389 -10.455 64.410 1.00 . A A . 367 GLU HB2  1 1 
        6 19248 1 1  93 GLU HB3  H  -6.989  -8.809 64.201 1.00 . A A . 367 GLU HB3  1 1 
        6 19249 1 1  93 GLU HG2  H  -9.303  -9.712 64.006 1.00 . A A . 367 GLU HG2  1 1 
        6 19250 1 1  93 GLU HG3  H  -8.674 -11.326 64.328 1.00 . A A . 367 GLU HG3  1 1 
        6 19251 1 1  93 GLU N    N  -7.089 -11.457 62.114 1.00 . A A . 367 GLU N    1 1 
        6 19252 1 1  93 GLU O    O  -6.083  -8.206 61.297 1.00 . A A . 367 GLU O    1 1 
        6 19253 1 1  93 GLU OE1  O  -7.606 -10.231 66.679 1.00 . A A . 367 GLU OE1  1 1 
        6 19254 1 1  93 GLU OE2  O  -9.645  -9.569 66.463 1.00 . A A . 367 GLU OE2  1 1 
        6 19255 1 1  94 SER C    C  -3.623  -9.101 59.915 1.00 . A A . 368 SER C    1 1 
        6 19256 1 1  94 SER CA   C  -3.533  -9.288 61.429 1.00 . A A . 368 SER CA   1 1 
        6 19257 1 1  94 SER CB   C  -2.321 -10.154 61.767 1.00 . A A . 368 SER CB   1 1 
        6 19258 1 1  94 SER H    H  -4.695 -10.774 62.409 1.00 . A A . 368 SER H    1 1 
        6 19259 1 1  94 SER HA   H  -3.408  -8.318 61.886 1.00 . A A . 368 SER HA   1 1 
        6 19260 1 1  94 SER HB2  H  -2.399 -11.101 61.263 1.00 . A A . 368 SER HB2  1 1 
        6 19261 1 1  94 SER HB3  H  -1.418  -9.650 61.442 1.00 . A A . 368 SER HB3  1 1 
        6 19262 1 1  94 SER HG   H  -1.848 -11.219 63.326 1.00 . A A . 368 SER HG   1 1 
        6 19263 1 1  94 SER N    N  -4.753  -9.903 61.958 1.00 . A A . 368 SER N    1 1 
        6 19264 1 1  94 SER O    O  -3.274  -8.043 59.391 1.00 . A A . 368 SER O    1 1 
        6 19265 1 1  94 SER OG   O  -2.283 -10.377 63.171 1.00 . A A . 368 SER OG   1 1 
        6 19266 1 1  95 ILE C    C  -5.258  -8.929 57.372 1.00 . A A . 369 ILE C    1 1 
        6 19267 1 1  95 ILE CA   C  -4.275 -10.048 57.761 1.00 . A A . 369 ILE CA   1 1 
        6 19268 1 1  95 ILE CB   C  -4.717 -11.424 57.208 1.00 . A A . 369 ILE CB   1 1 
        6 19269 1 1  95 ILE CD1  C  -4.077 -13.875 57.192 1.00 . A A . 369 ILE CD1  1 1 
        6 19270 1 1  95 ILE CG1  C  -3.647 -12.460 57.603 1.00 . A A . 369 ILE CG1  1 1 
        6 19271 1 1  95 ILE CG2  C  -4.850 -11.378 55.670 1.00 . A A . 369 ILE CG2  1 1 
        6 19272 1 1  95 ILE H    H  -4.409 -10.936 59.692 1.00 . A A . 369 ILE H    1 1 
        6 19273 1 1  95 ILE HA   H  -3.308  -9.808 57.340 1.00 . A A . 369 ILE HA   1 1 
        6 19274 1 1  95 ILE HB   H  -5.666 -11.701 57.645 1.00 . A A . 369 ILE HB   1 1 
        6 19275 1 1  95 ILE HD11 H  -3.706 -14.588 57.915 1.00 . A A . 369 ILE HD11 1 1 
        6 19276 1 1  95 ILE HD12 H  -3.666 -14.104 56.217 1.00 . A A . 369 ILE HD12 1 1 
        6 19277 1 1  95 ILE HD13 H  -5.154 -13.928 57.153 1.00 . A A . 369 ILE HD13 1 1 
        6 19278 1 1  95 ILE HG12 H  -2.718 -12.215 57.112 1.00 . A A . 369 ILE HG12 1 1 
        6 19279 1 1  95 ILE HG13 H  -3.501 -12.430 58.673 1.00 . A A . 369 ILE HG13 1 1 
        6 19280 1 1  95 ILE HG21 H  -4.717 -12.370 55.265 1.00 . A A . 369 ILE HG21 1 1 
        6 19281 1 1  95 ILE HG22 H  -4.098 -10.721 55.263 1.00 . A A . 369 ILE HG22 1 1 
        6 19282 1 1  95 ILE HG23 H  -5.830 -11.010 55.405 1.00 . A A . 369 ILE HG23 1 1 
        6 19283 1 1  95 ILE N    N  -4.133 -10.121 59.219 1.00 . A A . 369 ILE N    1 1 
        6 19284 1 1  95 ILE O    O  -5.013  -8.192 56.418 1.00 . A A . 369 ILE O    1 1 
        6 19285 1 1  96 ASN C    C  -6.682  -6.332 57.967 1.00 . A A . 370 ASN C    1 1 
        6 19286 1 1  96 ASN CA   C  -7.327  -7.716 57.874 1.00 . A A . 370 ASN CA   1 1 
        6 19287 1 1  96 ASN CB   C  -8.479  -7.812 58.875 1.00 . A A . 370 ASN CB   1 1 
        6 19288 1 1  96 ASN CG   C  -9.269  -9.096 58.642 1.00 . A A . 370 ASN CG   1 1 
        6 19289 1 1  96 ASN H    H  -6.496  -9.395 58.879 1.00 . A A . 370 ASN H    1 1 
        6 19290 1 1  96 ASN HA   H  -7.720  -7.849 56.877 1.00 . A A . 370 ASN HA   1 1 
        6 19291 1 1  96 ASN HB2  H  -8.081  -7.815 59.880 1.00 . A A . 370 ASN HB2  1 1 
        6 19292 1 1  96 ASN HB3  H  -9.135  -6.964 58.751 1.00 . A A . 370 ASN HB3  1 1 
        6 19293 1 1  96 ASN HD21 H  -9.586  -8.725 56.717 1.00 . A A . 370 ASN HD21 1 1 
        6 19294 1 1  96 ASN HD22 H -10.248 -10.177 57.294 1.00 . A A . 370 ASN HD22 1 1 
        6 19295 1 1  96 ASN N    N  -6.342  -8.776 58.140 1.00 . A A . 370 ASN N    1 1 
        6 19296 1 1  96 ASN ND2  N  -9.739  -9.354 57.452 1.00 . A A . 370 ASN ND2  1 1 
        6 19297 1 1  96 ASN O    O  -6.902  -5.470 57.114 1.00 . A A . 370 ASN O    1 1 
        6 19298 1 1  96 ASN OD1  O  -9.461  -9.885 59.567 1.00 . A A . 370 ASN OD1  1 1 
        6 19299 1 1  97 LYS C    C  -4.201  -4.602 57.975 1.00 . A A . 371 LYS C    1 1 
        6 19300 1 1  97 LYS CA   C  -5.128  -4.876 59.164 1.00 . A A . 371 LYS CA   1 1 
        6 19301 1 1  97 LYS CB   C  -4.306  -4.919 60.454 1.00 . A A . 371 LYS CB   1 1 
        6 19302 1 1  97 LYS CD   C  -2.879  -3.576 62.006 1.00 . A A . 371 LYS CD   1 1 
        6 19303 1 1  97 LYS CE   C  -2.527  -2.156 62.453 1.00 . A A . 371 LYS CE   1 1 
        6 19304 1 1  97 LYS CG   C  -3.794  -3.515 60.781 1.00 . A A . 371 LYS CG   1 1 
        6 19305 1 1  97 LYS H    H  -5.719  -6.866 59.643 1.00 . A A . 371 LYS H    1 1 
        6 19306 1 1  97 LYS HA   H  -5.848  -4.076 59.236 1.00 . A A . 371 LYS HA   1 1 
        6 19307 1 1  97 LYS HB2  H  -4.928  -5.274 61.264 1.00 . A A . 371 LYS HB2  1 1 
        6 19308 1 1  97 LYS HB3  H  -3.466  -5.584 60.326 1.00 . A A . 371 LYS HB3  1 1 
        6 19309 1 1  97 LYS HD2  H  -3.386  -4.093 62.808 1.00 . A A . 371 LYS HD2  1 1 
        6 19310 1 1  97 LYS HD3  H  -1.973  -4.105 61.752 1.00 . A A . 371 LYS HD3  1 1 
        6 19311 1 1  97 LYS HE2  H  -3.374  -1.506 62.290 1.00 . A A . 371 LYS HE2  1 1 
        6 19312 1 1  97 LYS HE3  H  -2.274  -2.161 63.504 1.00 . A A . 371 LYS HE3  1 1 
        6 19313 1 1  97 LYS HG2  H  -3.242  -3.127 59.937 1.00 . A A . 371 LYS HG2  1 1 
        6 19314 1 1  97 LYS HG3  H  -4.630  -2.865 60.993 1.00 . A A . 371 LYS HG3  1 1 
        6 19315 1 1  97 LYS HZ1  H  -0.617  -2.386 61.655 1.00 . A A . 371 LYS HZ1  1 1 
        6 19316 1 1  97 LYS HZ2  H  -0.992  -0.793 62.101 1.00 . A A . 371 LYS HZ2  1 1 
        6 19317 1 1  97 LYS HZ3  H  -1.665  -1.460 60.690 1.00 . A A . 371 LYS HZ3  1 1 
        6 19318 1 1  97 LYS N    N  -5.846  -6.144 58.988 1.00 . A A . 371 LYS N    1 1 
        6 19319 1 1  97 LYS NZ   N  -1.362  -1.661 61.666 1.00 . A A . 371 LYS NZ   1 1 
        6 19320 1 1  97 LYS O    O  -4.093  -3.470 57.507 1.00 . A A . 371 LYS O    1 1 
        6 19321 1 1  98 ASP C    C  -3.380  -5.038 55.091 1.00 . A A . 372 ASP C    1 1 
        6 19322 1 1  98 ASP CA   C  -2.649  -5.532 56.339 1.00 . A A . 372 ASP CA   1 1 
        6 19323 1 1  98 ASP CB   C  -1.992  -6.881 56.047 1.00 . A A . 372 ASP CB   1 1 
        6 19324 1 1  98 ASP CG   C  -1.142  -7.315 57.235 1.00 . A A . 372 ASP CG   1 1 
        6 19325 1 1  98 ASP H    H  -3.694  -6.534 57.884 1.00 . A A . 372 ASP H    1 1 
        6 19326 1 1  98 ASP HA   H  -1.877  -4.822 56.592 1.00 . A A . 372 ASP HA   1 1 
        6 19327 1 1  98 ASP HB2  H  -2.759  -7.619 55.864 1.00 . A A . 372 ASP HB2  1 1 
        6 19328 1 1  98 ASP HB3  H  -1.365  -6.792 55.172 1.00 . A A . 372 ASP HB3  1 1 
        6 19329 1 1  98 ASP N    N  -3.562  -5.657 57.474 1.00 . A A . 372 ASP N    1 1 
        6 19330 1 1  98 ASP O    O  -2.881  -4.166 54.380 1.00 . A A . 372 ASP O    1 1 
        6 19331 1 1  98 ASP OD1  O  -0.483  -6.466 57.811 1.00 . A A . 372 ASP OD1  1 1 
        6 19332 1 1  98 ASP OD2  O  -1.161  -8.494 57.551 1.00 . A A . 372 ASP OD2  1 1 
        6 19333 1 1  99 ILE C    C  -5.739  -3.671 53.781 1.00 . A A . 373 ILE C    1 1 
        6 19334 1 1  99 ILE CA   C  -5.372  -5.159 53.670 1.00 . A A . 373 ILE CA   1 1 
        6 19335 1 1  99 ILE CB   C  -6.647  -6.027 53.526 1.00 . A A . 373 ILE CB   1 1 
        6 19336 1 1  99 ILE CD1  C  -7.493  -8.395 53.494 1.00 . A A . 373 ILE CD1  1 1 
        6 19337 1 1  99 ILE CG1  C  -6.242  -7.510 53.445 1.00 . A A . 373 ILE CG1  1 1 
        6 19338 1 1  99 ILE CG2  C  -7.433  -5.640 52.244 1.00 . A A . 373 ILE CG2  1 1 
        6 19339 1 1  99 ILE H    H  -4.929  -6.264 55.446 1.00 . A A . 373 ILE H    1 1 
        6 19340 1 1  99 ILE HA   H  -4.765  -5.293 52.785 1.00 . A A . 373 ILE HA   1 1 
        6 19341 1 1  99 ILE HB   H  -7.279  -5.875 54.390 1.00 . A A . 373 ILE HB   1 1 
        6 19342 1 1  99 ILE HD11 H  -7.214  -9.397 53.778 1.00 . A A . 373 ILE HD11 1 1 
        6 19343 1 1  99 ILE HD12 H  -7.957  -8.410 52.516 1.00 . A A . 373 ILE HD12 1 1 
        6 19344 1 1  99 ILE HD13 H  -8.189  -7.995 54.216 1.00 . A A . 373 ILE HD13 1 1 
        6 19345 1 1  99 ILE HG12 H  -5.715  -7.686 52.519 1.00 . A A . 373 ILE HG12 1 1 
        6 19346 1 1  99 ILE HG13 H  -5.600  -7.758 54.272 1.00 . A A . 373 ILE HG13 1 1 
        6 19347 1 1  99 ILE HG21 H  -7.176  -4.634 51.949 1.00 . A A . 373 ILE HG21 1 1 
        6 19348 1 1  99 ILE HG22 H  -8.492  -5.691 52.447 1.00 . A A . 373 ILE HG22 1 1 
        6 19349 1 1  99 ILE HG23 H  -7.190  -6.321 51.441 1.00 . A A . 373 ILE HG23 1 1 
        6 19350 1 1  99 ILE N    N  -4.580  -5.577 54.840 1.00 . A A . 373 ILE N    1 1 
        6 19351 1 1  99 ILE O    O  -5.695  -2.945 52.790 1.00 . A A . 373 ILE O    1 1 
        6 19352 1 1 100 GLU C    C  -5.245  -0.898 54.874 1.00 . A A . 374 GLU C    1 1 
        6 19353 1 1 100 GLU CA   C  -6.426  -1.810 55.210 1.00 . A A . 374 GLU CA   1 1 
        6 19354 1 1 100 GLU CB   C  -6.845  -1.592 56.666 1.00 . A A . 374 GLU CB   1 1 
        6 19355 1 1 100 GLU CD   C  -8.587  -2.121 58.382 1.00 . A A . 374 GLU CD   1 1 
        6 19356 1 1 100 GLU CG   C  -8.123  -2.383 56.954 1.00 . A A . 374 GLU CG   1 1 
        6 19357 1 1 100 GLU H    H  -6.113  -3.846 55.746 1.00 . A A . 374 GLU H    1 1 
        6 19358 1 1 100 GLU HA   H  -7.254  -1.553 54.565 1.00 . A A . 374 GLU HA   1 1 
        6 19359 1 1 100 GLU HB2  H  -6.055  -1.930 57.322 1.00 . A A . 374 GLU HB2  1 1 
        6 19360 1 1 100 GLU HB3  H  -7.030  -0.542 56.834 1.00 . A A . 374 GLU HB3  1 1 
        6 19361 1 1 100 GLU HG2  H  -8.896  -2.078 56.264 1.00 . A A . 374 GLU HG2  1 1 
        6 19362 1 1 100 GLU HG3  H  -7.927  -3.437 56.830 1.00 . A A . 374 GLU HG3  1 1 
        6 19363 1 1 100 GLU N    N  -6.078  -3.220 54.992 1.00 . A A . 374 GLU N    1 1 
        6 19364 1 1 100 GLU O    O  -5.413   0.142 54.239 1.00 . A A . 374 GLU O    1 1 
        6 19365 1 1 100 GLU OE1  O  -7.977  -2.659 59.291 1.00 . A A . 374 GLU OE1  1 1 
        6 19366 1 1 100 GLU OE2  O  -9.546  -1.385 58.547 1.00 . A A . 374 GLU OE2  1 1 
        6 19367 1 1 101 GLU C    C  -2.614  -0.491 53.432 1.00 . A A . 375 GLU C    1 1 
        6 19368 1 1 101 GLU CA   C  -2.826  -0.564 54.947 1.00 . A A . 375 GLU CA   1 1 
        6 19369 1 1 101 GLU CB   C  -1.613  -1.230 55.601 1.00 . A A . 375 GLU CB   1 1 
        6 19370 1 1 101 GLU CD   C  -0.432   0.711 56.647 1.00 . A A . 375 GLU CD   1 1 
        6 19371 1 1 101 GLU CG   C  -0.404  -0.298 55.506 1.00 . A A . 375 GLU CG   1 1 
        6 19372 1 1 101 GLU H    H  -3.968  -2.147 55.786 1.00 . A A . 375 GLU H    1 1 
        6 19373 1 1 101 GLU HA   H  -2.924   0.438 55.336 1.00 . A A . 375 GLU HA   1 1 
        6 19374 1 1 101 GLU HB2  H  -1.832  -1.434 56.640 1.00 . A A . 375 GLU HB2  1 1 
        6 19375 1 1 101 GLU HB3  H  -1.392  -2.155 55.091 1.00 . A A . 375 GLU HB3  1 1 
        6 19376 1 1 101 GLU HG2  H   0.504  -0.883 55.566 1.00 . A A . 375 GLU HG2  1 1 
        6 19377 1 1 101 GLU HG3  H  -0.429   0.227 54.564 1.00 . A A . 375 GLU HG3  1 1 
        6 19378 1 1 101 GLU N    N  -4.042  -1.318 55.266 1.00 . A A . 375 GLU N    1 1 
        6 19379 1 1 101 GLU O    O  -2.282   0.559 52.890 1.00 . A A . 375 GLU O    1 1 
        6 19380 1 1 101 GLU OE1  O  -1.506   1.208 56.946 1.00 . A A . 375 GLU OE1  1 1 
        6 19381 1 1 101 GLU OE2  O   0.620   0.974 57.207 1.00 . A A . 375 GLU OE2  1 1 
        6 19382 1 1 102 CYS C    C  -3.622  -0.675 50.591 1.00 . A A . 376 CYS C    1 1 
        6 19383 1 1 102 CYS CA   C  -2.699  -1.680 51.285 1.00 . A A . 376 CYS CA   1 1 
        6 19384 1 1 102 CYS CB   C  -3.028  -3.106 50.810 1.00 . A A . 376 CYS CB   1 1 
        6 19385 1 1 102 CYS H    H  -3.130  -2.408 53.234 1.00 . A A . 376 CYS H    1 1 
        6 19386 1 1 102 CYS HA   H  -1.678  -1.449 51.026 1.00 . A A . 376 CYS HA   1 1 
        6 19387 1 1 102 CYS HB2  H  -2.465  -3.815 51.396 1.00 . A A . 376 CYS HB2  1 1 
        6 19388 1 1 102 CYS HB3  H  -4.084  -3.292 50.947 1.00 . A A . 376 CYS HB3  1 1 
        6 19389 1 1 102 CYS HG   H  -2.189  -4.171 48.955 1.00 . A A . 376 CYS HG   1 1 
        6 19390 1 1 102 CYS N    N  -2.852  -1.609 52.748 1.00 . A A . 376 CYS N    1 1 
        6 19391 1 1 102 CYS O    O  -3.203   0.059 49.691 1.00 . A A . 376 CYS O    1 1 
        6 19392 1 1 102 CYS SG   S  -2.603  -3.311 49.060 1.00 . A A . 376 CYS SG   1 1 
        6 19393 1 1 103 ASN C    C  -5.444   1.742 50.722 1.00 . A A . 377 ASN C    1 1 
        6 19394 1 1 103 ASN CA   C  -5.854   0.291 50.477 1.00 . A A . 377 ASN CA   1 1 
        6 19395 1 1 103 ASN CB   C  -7.228   0.027 51.099 1.00 . A A . 377 ASN CB   1 1 
        6 19396 1 1 103 ASN CG   C  -8.331   0.364 50.099 1.00 . A A . 377 ASN CG   1 1 
        6 19397 1 1 103 ASN H    H  -5.132  -1.212 51.787 1.00 . A A . 377 ASN H    1 1 
        6 19398 1 1 103 ASN HA   H  -5.908   0.124 49.411 1.00 . A A . 377 ASN HA   1 1 
        6 19399 1 1 103 ASN HB2  H  -7.301  -1.017 51.378 1.00 . A A . 377 ASN HB2  1 1 
        6 19400 1 1 103 ASN HB3  H  -7.346   0.641 51.979 1.00 . A A . 377 ASN HB3  1 1 
        6 19401 1 1 103 ASN HD21 H  -8.959   1.956 51.106 1.00 . A A . 377 ASN HD21 1 1 
        6 19402 1 1 103 ASN HD22 H  -9.805   1.623 49.673 1.00 . A A . 377 ASN HD22 1 1 
        6 19403 1 1 103 ASN N    N  -4.869  -0.624 51.048 1.00 . A A . 377 ASN N    1 1 
        6 19404 1 1 103 ASN ND2  N  -9.094   1.400 50.310 1.00 . A A . 377 ASN ND2  1 1 
        6 19405 1 1 103 ASN O    O  -5.622   2.597 49.860 1.00 . A A . 377 ASN O    1 1 
        6 19406 1 1 103 ASN OD1  O  -8.499  -0.335 49.100 1.00 . A A . 377 ASN OD1  1 1 
        6 19407 1 1 104 ALA C    C  -3.306   3.814 51.302 1.00 . A A . 378 ALA C    1 1 
        6 19408 1 1 104 ALA CA   C  -4.414   3.344 52.243 1.00 . A A . 378 ALA CA   1 1 
        6 19409 1 1 104 ALA CB   C  -3.905   3.370 53.685 1.00 . A A . 378 ALA CB   1 1 
        6 19410 1 1 104 ALA H    H  -4.769   1.281 52.548 1.00 . A A . 378 ALA H    1 1 
        6 19411 1 1 104 ALA HA   H  -5.247   4.024 52.156 1.00 . A A . 378 ALA HA   1 1 
        6 19412 1 1 104 ALA HB1  H  -3.010   2.770 53.761 1.00 . A A . 378 ALA HB1  1 1 
        6 19413 1 1 104 ALA HB2  H  -4.663   2.970 54.341 1.00 . A A . 378 ALA HB2  1 1 
        6 19414 1 1 104 ALA HB3  H  -3.682   4.387 53.970 1.00 . A A . 378 ALA HB3  1 1 
        6 19415 1 1 104 ALA N    N  -4.869   2.001 51.895 1.00 . A A . 378 ALA N    1 1 
        6 19416 1 1 104 ALA O    O  -3.298   4.971 50.889 1.00 . A A . 378 ALA O    1 1 
        6 19417 1 1 105 ILE C    C  -1.817   3.663 48.668 1.00 . A A . 379 ILE C    1 1 
        6 19418 1 1 105 ILE CA   C  -1.279   3.268 50.051 1.00 . A A . 379 ILE CA   1 1 
        6 19419 1 1 105 ILE CB   C  -0.278   2.098 49.947 1.00 . A A . 379 ILE CB   1 1 
        6 19420 1 1 105 ILE CD1  C   0.765   0.311 51.353 1.00 . A A . 379 ILE CD1  1 1 
        6 19421 1 1 105 ILE CG1  C   0.222   1.740 51.350 1.00 . A A . 379 ILE CG1  1 1 
        6 19422 1 1 105 ILE CG2  C   0.934   2.494 49.088 1.00 . A A . 379 ILE CG2  1 1 
        6 19423 1 1 105 ILE H    H  -2.452   1.994 51.295 1.00 . A A . 379 ILE H    1 1 
        6 19424 1 1 105 ILE HA   H  -0.765   4.121 50.472 1.00 . A A . 379 ILE HA   1 1 
        6 19425 1 1 105 ILE HB   H  -0.769   1.241 49.509 1.00 . A A . 379 ILE HB   1 1 
        6 19426 1 1 105 ILE HD11 H   1.205   0.093 50.392 1.00 . A A . 379 ILE HD11 1 1 
        6 19427 1 1 105 ILE HD12 H  -0.040  -0.380 51.546 1.00 . A A . 379 ILE HD12 1 1 
        6 19428 1 1 105 ILE HD13 H   1.516   0.214 52.124 1.00 . A A . 379 ILE HD13 1 1 
        6 19429 1 1 105 ILE HG12 H   1.009   2.425 51.633 1.00 . A A . 379 ILE HG12 1 1 
        6 19430 1 1 105 ILE HG13 H  -0.589   1.817 52.055 1.00 . A A . 379 ILE HG13 1 1 
        6 19431 1 1 105 ILE HG21 H   0.694   2.359 48.043 1.00 . A A . 379 ILE HG21 1 1 
        6 19432 1 1 105 ILE HG22 H   1.778   1.871 49.346 1.00 . A A . 379 ILE HG22 1 1 
        6 19433 1 1 105 ILE HG23 H   1.181   3.529 49.269 1.00 . A A . 379 ILE HG23 1 1 
        6 19434 1 1 105 ILE N    N  -2.387   2.910 50.946 1.00 . A A . 379 ILE N    1 1 
        6 19435 1 1 105 ILE O    O  -1.413   4.685 48.109 1.00 . A A . 379 ILE O    1 1 
        6 19436 1 1 106 ILE C    C  -4.079   4.543 46.868 1.00 . A A . 380 ILE C    1 1 
        6 19437 1 1 106 ILE CA   C  -3.358   3.182 46.827 1.00 . A A . 380 ILE CA   1 1 
        6 19438 1 1 106 ILE CB   C  -4.337   2.059 46.415 1.00 . A A . 380 ILE CB   1 1 
        6 19439 1 1 106 ILE CD1  C  -4.610  -0.411 46.717 1.00 . A A . 380 ILE CD1  1 1 
        6 19440 1 1 106 ILE CG1  C  -3.607   0.706 46.423 1.00 . A A . 380 ILE CG1  1 1 
        6 19441 1 1 106 ILE CG2  C  -4.886   2.312 45.001 1.00 . A A . 380 ILE CG2  1 1 
        6 19442 1 1 106 ILE H    H  -3.057   2.081 48.634 1.00 . A A . 380 ILE H    1 1 
        6 19443 1 1 106 ILE HA   H  -2.567   3.238 46.095 1.00 . A A . 380 ILE HA   1 1 
        6 19444 1 1 106 ILE HB   H  -5.158   2.027 47.116 1.00 . A A . 380 ILE HB   1 1 
        6 19445 1 1 106 ILE HD11 H  -4.770  -0.480 47.783 1.00 . A A . 380 ILE HD11 1 1 
        6 19446 1 1 106 ILE HD12 H  -4.221  -1.350 46.351 1.00 . A A . 380 ILE HD12 1 1 
        6 19447 1 1 106 ILE HD13 H  -5.546  -0.194 46.226 1.00 . A A . 380 ILE HD13 1 1 
        6 19448 1 1 106 ILE HG12 H  -3.151   0.534 45.457 1.00 . A A . 380 ILE HG12 1 1 
        6 19449 1 1 106 ILE HG13 H  -2.842   0.705 47.181 1.00 . A A . 380 ILE HG13 1 1 
        6 19450 1 1 106 ILE HG21 H  -4.069   2.533 44.332 1.00 . A A . 380 ILE HG21 1 1 
        6 19451 1 1 106 ILE HG22 H  -5.569   3.148 45.024 1.00 . A A . 380 ILE HG22 1 1 
        6 19452 1 1 106 ILE HG23 H  -5.407   1.431 44.654 1.00 . A A . 380 ILE HG23 1 1 
        6 19453 1 1 106 ILE N    N  -2.761   2.877 48.139 1.00 . A A . 380 ILE N    1 1 
        6 19454 1 1 106 ILE O    O  -3.936   5.363 45.957 1.00 . A A . 380 ILE O    1 1 
        6 19455 1 1 107 GLU C    C  -4.572   7.229 48.182 1.00 . A A . 381 GLU C    1 1 
        6 19456 1 1 107 GLU CA   C  -5.544   6.051 48.110 1.00 . A A . 381 GLU CA   1 1 
        6 19457 1 1 107 GLU CB   C  -6.395   6.009 49.381 1.00 . A A . 381 GLU CB   1 1 
        6 19458 1 1 107 GLU CD   C  -8.112   7.246 50.718 1.00 . A A . 381 GLU CD   1 1 
        6 19459 1 1 107 GLU CG   C  -7.356   7.200 49.394 1.00 . A A . 381 GLU CG   1 1 
        6 19460 1 1 107 GLU H    H  -4.896   4.102 48.645 1.00 . A A . 381 GLU H    1 1 
        6 19461 1 1 107 GLU HA   H  -6.193   6.192 47.259 1.00 . A A . 381 GLU HA   1 1 
        6 19462 1 1 107 GLU HB2  H  -6.961   5.087 49.403 1.00 . A A . 381 GLU HB2  1 1 
        6 19463 1 1 107 GLU HB3  H  -5.752   6.058 50.246 1.00 . A A . 381 GLU HB3  1 1 
        6 19464 1 1 107 GLU HG2  H  -6.794   8.113 49.269 1.00 . A A . 381 GLU HG2  1 1 
        6 19465 1 1 107 GLU HG3  H  -8.062   7.099 48.583 1.00 . A A . 381 GLU HG3  1 1 
        6 19466 1 1 107 GLU N    N  -4.823   4.787 47.949 1.00 . A A . 381 GLU N    1 1 
        6 19467 1 1 107 GLU O    O  -4.820   8.283 47.604 1.00 . A A . 381 GLU O    1 1 
        6 19468 1 1 107 GLU OE1  O  -8.488   6.191 51.201 1.00 . A A . 381 GLU OE1  1 1 
        6 19469 1 1 107 GLU OE2  O  -8.303   8.337 51.230 1.00 . A A . 381 GLU OE2  1 1 
        6 19470 1 1 108 GLN C    C  -1.872   8.481 47.645 1.00 . A A . 382 GLN C    1 1 
        6 19471 1 1 108 GLN CA   C  -2.433   8.079 49.008 1.00 . A A . 382 GLN CA   1 1 
        6 19472 1 1 108 GLN CB   C  -1.293   7.587 49.904 1.00 . A A . 382 GLN CB   1 1 
        6 19473 1 1 108 GLN CD   C   0.753   8.287 51.165 1.00 . A A . 382 GLN CD   1 1 
        6 19474 1 1 108 GLN CG   C  -0.399   8.768 50.288 1.00 . A A . 382 GLN CG   1 1 
        6 19475 1 1 108 GLN H    H  -3.306   6.174 49.310 1.00 . A A . 382 GLN H    1 1 
        6 19476 1 1 108 GLN HA   H  -2.885   8.945 49.467 1.00 . A A . 382 GLN HA   1 1 
        6 19477 1 1 108 GLN HB2  H  -1.705   7.140 50.797 1.00 . A A . 382 GLN HB2  1 1 
        6 19478 1 1 108 GLN HB3  H  -0.706   6.854 49.371 1.00 . A A . 382 GLN HB3  1 1 
        6 19479 1 1 108 GLN HE21 H   2.135   8.599 49.773 1.00 . A A . 382 GLN HE21 1 1 
        6 19480 1 1 108 GLN HE22 H   2.713   7.982 51.246 1.00 . A A . 382 GLN HE22 1 1 
        6 19481 1 1 108 GLN HG2  H  -0.002   9.224 49.392 1.00 . A A . 382 GLN HG2  1 1 
        6 19482 1 1 108 GLN HG3  H  -0.981   9.496 50.833 1.00 . A A . 382 GLN HG3  1 1 
        6 19483 1 1 108 GLN N    N  -3.448   7.032 48.872 1.00 . A A . 382 GLN N    1 1 
        6 19484 1 1 108 GLN NE2  N   1.968   8.290 50.689 1.00 . A A . 382 GLN NE2  1 1 
        6 19485 1 1 108 GLN O    O  -1.638   9.659 47.385 1.00 . A A . 382 GLN O    1 1 
        6 19486 1 1 108 GLN OE1  O   0.541   7.898 52.313 1.00 . A A . 382 GLN OE1  1 1 
        6 19487 1 1 109 PHE C    C  -2.126   8.660 44.634 1.00 . A A . 383 PHE C    1 1 
        6 19488 1 1 109 PHE CA   C  -1.174   7.760 45.418 1.00 . A A . 383 PHE CA   1 1 
        6 19489 1 1 109 PHE CB   C  -0.983   6.440 44.664 1.00 . A A . 383 PHE CB   1 1 
        6 19490 1 1 109 PHE CD1  C   1.162   7.114 43.397 1.00 . A A . 383 PHE CD1  1 1 
        6 19491 1 1 109 PHE CD2  C  -0.838   6.221 42.104 1.00 . A A . 383 PHE CD2  1 1 
        6 19492 1 1 109 PHE CE1  C   1.904   7.272 42.138 1.00 . A A . 383 PHE CE1  1 1 
        6 19493 1 1 109 PHE CE2  C  -0.096   6.375 40.847 1.00 . A A . 383 PHE CE2  1 1 
        6 19494 1 1 109 PHE CG   C  -0.210   6.591 43.378 1.00 . A A . 383 PHE CG   1 1 
        6 19495 1 1 109 PHE CZ   C   1.275   6.903 40.863 1.00 . A A . 383 PHE CZ   1 1 
        6 19496 1 1 109 PHE H    H  -1.897   6.571 47.020 1.00 . A A . 383 PHE H    1 1 
        6 19497 1 1 109 PHE HA   H  -0.219   8.256 45.502 1.00 . A A . 383 PHE HA   1 1 
        6 19498 1 1 109 PHE HB2  H  -0.459   5.747 45.300 1.00 . A A . 383 PHE HB2  1 1 
        6 19499 1 1 109 PHE HB3  H  -1.961   6.033 44.438 1.00 . A A . 383 PHE HB3  1 1 
        6 19500 1 1 109 PHE HD1  H   1.625   7.384 44.334 1.00 . A A . 383 PHE HD1  1 1 
        6 19501 1 1 109 PHE HD2  H  -1.843   5.827 42.094 1.00 . A A . 383 PHE HD2  1 1 
        6 19502 1 1 109 PHE HE1  H   2.913   7.656 42.151 1.00 . A A . 383 PHE HE1  1 1 
        6 19503 1 1 109 PHE HE2  H  -0.560   6.104 39.909 1.00 . A A . 383 PHE HE2  1 1 
        6 19504 1 1 109 PHE HZ   H   1.817   7.024 39.940 1.00 . A A . 383 PHE HZ   1 1 
        6 19505 1 1 109 PHE N    N  -1.690   7.495 46.763 1.00 . A A . 383 PHE N    1 1 
        6 19506 1 1 109 PHE O    O  -1.705   9.653 44.038 1.00 . A A . 383 PHE O    1 1 
        6 19507 1 1 110 ILE C    C  -4.526  10.512 44.526 1.00 . A A . 384 ILE C    1 1 
        6 19508 1 1 110 ILE CA   C  -4.420   9.099 43.937 1.00 . A A . 384 ILE CA   1 1 
        6 19509 1 1 110 ILE CB   C  -5.789   8.384 43.984 1.00 . A A . 384 ILE CB   1 1 
        6 19510 1 1 110 ILE CD1  C  -6.738   6.071 44.058 1.00 . A A . 384 ILE CD1  1 1 
        6 19511 1 1 110 ILE CG1  C  -5.648   6.953 43.445 1.00 . A A . 384 ILE CG1  1 1 
        6 19512 1 1 110 ILE CG2  C  -6.815   9.132 43.117 1.00 . A A . 384 ILE CG2  1 1 
        6 19513 1 1 110 ILE H    H  -3.687   7.516 45.168 1.00 . A A . 384 ILE H    1 1 
        6 19514 1 1 110 ILE HA   H  -4.108   9.188 42.908 1.00 . A A . 384 ILE HA   1 1 
        6 19515 1 1 110 ILE HB   H  -6.140   8.352 45.004 1.00 . A A . 384 ILE HB   1 1 
        6 19516 1 1 110 ILE HD11 H  -6.424   5.038 44.030 1.00 . A A . 384 ILE HD11 1 1 
        6 19517 1 1 110 ILE HD12 H  -7.653   6.185 43.494 1.00 . A A . 384 ILE HD12 1 1 
        6 19518 1 1 110 ILE HD13 H  -6.909   6.368 45.083 1.00 . A A . 384 ILE HD13 1 1 
        6 19519 1 1 110 ILE HG12 H  -5.756   6.961 42.370 1.00 . A A . 384 ILE HG12 1 1 
        6 19520 1 1 110 ILE HG13 H  -4.682   6.554 43.705 1.00 . A A . 384 ILE HG13 1 1 
        6 19521 1 1 110 ILE HG21 H  -7.671   8.497 42.943 1.00 . A A . 384 ILE HG21 1 1 
        6 19522 1 1 110 ILE HG22 H  -6.364   9.395 42.172 1.00 . A A . 384 ILE HG22 1 1 
        6 19523 1 1 110 ILE HG23 H  -7.131  10.030 43.628 1.00 . A A . 384 ILE HG23 1 1 
        6 19524 1 1 110 ILE N    N  -3.412   8.317 44.661 1.00 . A A . 384 ILE N    1 1 
        6 19525 1 1 110 ILE O    O  -4.773  11.476 43.799 1.00 . A A . 384 ILE O    1 1 
        6 19526 1 1 111 ASP C    C  -3.248  12.817 46.030 1.00 . A A . 385 ASP C    1 1 
        6 19527 1 1 111 ASP CA   C  -4.384  11.917 46.510 1.00 . A A . 385 ASP CA   1 1 
        6 19528 1 1 111 ASP CB   C  -4.278  11.724 48.024 1.00 . A A . 385 ASP CB   1 1 
        6 19529 1 1 111 ASP CG   C  -5.454  10.895 48.529 1.00 . A A . 385 ASP CG   1 1 
        6 19530 1 1 111 ASP H    H  -4.190   9.814 46.367 1.00 . A A . 385 ASP H    1 1 
        6 19531 1 1 111 ASP HA   H  -5.327  12.395 46.288 1.00 . A A . 385 ASP HA   1 1 
        6 19532 1 1 111 ASP HB2  H  -3.353  11.215 48.255 1.00 . A A . 385 ASP HB2  1 1 
        6 19533 1 1 111 ASP HB3  H  -4.287  12.688 48.510 1.00 . A A . 385 ASP HB3  1 1 
        6 19534 1 1 111 ASP N    N  -4.342  10.621 45.839 1.00 . A A . 385 ASP N    1 1 
        6 19535 1 1 111 ASP O    O  -3.448  14.014 45.811 1.00 . A A . 385 ASP O    1 1 
        6 19536 1 1 111 ASP OD1  O  -6.558  11.121 48.062 1.00 . A A . 385 ASP OD1  1 1 
        6 19537 1 1 111 ASP OD2  O  -5.232  10.044 49.376 1.00 . A A . 385 ASP OD2  1 1 
        6 19538 1 1 112 TYR C    C  -1.084  13.541 44.029 1.00 . A A . 386 TYR C    1 1 
        6 19539 1 1 112 TYR CA   C  -0.890  13.003 45.443 1.00 . A A . 386 TYR CA   1 1 
        6 19540 1 1 112 TYR CB   C   0.359  12.122 45.487 1.00 . A A . 386 TYR CB   1 1 
        6 19541 1 1 112 TYR CD1  C   2.284  13.365 44.299 1.00 . A A . 386 TYR CD1  1 1 
        6 19542 1 1 112 TYR CD2  C   2.264  13.220 46.839 1.00 . A A . 386 TYR CD2  1 1 
        6 19543 1 1 112 TYR CE1  C   3.538  14.130 44.352 1.00 . A A . 386 TYR CE1  1 1 
        6 19544 1 1 112 TYR CE2  C   3.517  13.986 46.893 1.00 . A A . 386 TYR CE2  1 1 
        6 19545 1 1 112 TYR CG   C   1.648  12.909 45.542 1.00 . A A . 386 TYR CG   1 1 
        6 19546 1 1 112 TYR CZ   C   4.154  14.440 45.649 1.00 . A A . 386 TYR CZ   1 1 
        6 19547 1 1 112 TYR H    H  -1.959  11.280 46.054 1.00 . A A . 386 TYR H    1 1 
        6 19548 1 1 112 TYR HA   H  -0.753  13.834 46.117 1.00 . A A . 386 TYR HA   1 1 
        6 19549 1 1 112 TYR HB2  H   0.308  11.492 46.360 1.00 . A A . 386 TYR HB2  1 1 
        6 19550 1 1 112 TYR HB3  H   0.368  11.492 44.608 1.00 . A A . 386 TYR HB3  1 1 
        6 19551 1 1 112 TYR HD1  H   1.832  13.136 43.345 1.00 . A A . 386 TYR HD1  1 1 
        6 19552 1 1 112 TYR HD2  H   1.796  12.886 47.753 1.00 . A A . 386 TYR HD2  1 1 
        6 19553 1 1 112 TYR HE1  H   4.006  14.465 43.439 1.00 . A A . 386 TYR HE1  1 1 
        6 19554 1 1 112 TYR HE2  H   3.969  14.215 47.847 1.00 . A A . 386 TYR HE2  1 1 
        6 19555 1 1 112 TYR HH   H   6.053  14.561 45.501 1.00 . A A . 386 TYR HH   1 1 
        6 19556 1 1 112 TYR N    N  -2.057  12.236 45.869 1.00 . A A . 386 TYR N    1 1 
        6 19557 1 1 112 TYR O    O  -0.812  14.715 43.768 1.00 . A A . 386 TYR O    1 1 
        6 19558 1 1 112 TYR OH   O   5.331  15.160 45.701 1.00 . A A . 386 TYR OH   1 1 
        6 19559 1 1 113 LEU C    C  -3.068  13.955 41.662 1.00 . A A . 387 LEU C    1 1 
        6 19560 1 1 113 LEU CA   C  -1.807  13.099 41.747 1.00 . A A . 387 LEU CA   1 1 
        6 19561 1 1 113 LEU CB   C  -1.957  11.871 40.847 1.00 . A A . 387 LEU CB   1 1 
        6 19562 1 1 113 LEU CD1  C  -0.737   9.893 39.928 1.00 . A A . 387 LEU CD1  1 1 
        6 19563 1 1 113 LEU CD2  C   0.191  12.190 39.615 1.00 . A A . 387 LEU CD2  1 1 
        6 19564 1 1 113 LEU CG   C  -0.578  11.273 40.569 1.00 . A A . 387 LEU CG   1 1 
        6 19565 1 1 113 LEU H    H  -1.696  11.738 43.368 1.00 . A A . 387 LEU H    1 1 
        6 19566 1 1 113 LEU HA   H  -0.968  13.682 41.399 1.00 . A A . 387 LEU HA   1 1 
        6 19567 1 1 113 LEU HB2  H  -2.577  11.136 41.342 1.00 . A A . 387 LEU HB2  1 1 
        6 19568 1 1 113 LEU HB3  H  -2.416  12.161 39.914 1.00 . A A . 387 LEU HB3  1 1 
        6 19569 1 1 113 LEU HD11 H  -1.178   9.999 38.950 1.00 . A A . 387 LEU HD11 1 1 
        6 19570 1 1 113 LEU HD12 H  -1.374   9.280 40.548 1.00 . A A . 387 LEU HD12 1 1 
        6 19571 1 1 113 LEU HD13 H   0.233   9.425 39.837 1.00 . A A . 387 LEU HD13 1 1 
        6 19572 1 1 113 LEU HD21 H   1.039  11.659 39.209 1.00 . A A . 387 LEU HD21 1 1 
        6 19573 1 1 113 LEU HD22 H   0.536  13.061 40.152 1.00 . A A . 387 LEU HD22 1 1 
        6 19574 1 1 113 LEU HD23 H  -0.459  12.499 38.810 1.00 . A A . 387 LEU HD23 1 1 
        6 19575 1 1 113 LEU HG   H  -0.033  11.179 41.497 1.00 . A A . 387 LEU HG   1 1 
        6 19576 1 1 113 LEU N    N  -1.554  12.681 43.123 1.00 . A A . 387 LEU N    1 1 
        6 19577 1 1 113 LEU O    O  -3.150  14.874 40.844 1.00 . A A . 387 LEU O    1 1 
        6 19578 1 1 114 ARG C    C  -5.276  15.452 43.631 1.00 . A A . 388 ARG C    1 1 
        6 19579 1 1 114 ARG CA   C  -5.300  14.395 42.532 1.00 . A A . 388 ARG CA   1 1 
        6 19580 1 1 114 ARG CB   C  -6.474  13.441 42.762 1.00 . A A . 388 ARG CB   1 1 
        6 19581 1 1 114 ARG CD   C  -8.942  13.169 42.481 1.00 . A A . 388 ARG CD   1 1 
        6 19582 1 1 114 ARG CG   C  -7.789  14.174 42.488 1.00 . A A . 388 ARG CG   1 1 
        6 19583 1 1 114 ARG CZ   C  -9.875  11.580 40.819 1.00 . A A . 388 ARG CZ   1 1 
        6 19584 1 1 114 ARG H    H  -3.922  12.903 43.138 1.00 . A A . 388 ARG H    1 1 
        6 19585 1 1 114 ARG HA   H  -5.431  14.885 41.578 1.00 . A A . 388 ARG HA   1 1 
        6 19586 1 1 114 ARG HB2  H  -6.385  12.595 42.094 1.00 . A A . 388 ARG HB2  1 1 
        6 19587 1 1 114 ARG HB3  H  -6.463  13.096 43.784 1.00 . A A . 388 ARG HB3  1 1 
        6 19588 1 1 114 ARG HD2  H  -8.910  12.582 43.387 1.00 . A A . 388 ARG HD2  1 1 
        6 19589 1 1 114 ARG HD3  H  -9.880  13.703 42.438 1.00 . A A . 388 ARG HD3  1 1 
        6 19590 1 1 114 ARG HE   H  -7.957  12.180 40.888 1.00 . A A . 388 ARG HE   1 1 
        6 19591 1 1 114 ARG HG2  H  -7.956  14.913 43.258 1.00 . A A . 388 ARG HG2  1 1 
        6 19592 1 1 114 ARG HG3  H  -7.736  14.662 41.526 1.00 . A A . 388 ARG HG3  1 1 
        6 19593 1 1 114 ARG HH11 H -11.257  12.232 42.135 1.00 . A A . 388 ARG HH11 1 1 
        6 19594 1 1 114 ARG HH12 H -11.829  11.120 40.942 1.00 . A A . 388 ARG HH12 1 1 
        6 19595 1 1 114 ARG HH21 H  -8.770  10.744 39.374 1.00 . A A . 388 ARG HH21 1 1 
        6 19596 1 1 114 ARG HH22 H -10.441  10.288 39.399 1.00 . A A . 388 ARG HH22 1 1 
        6 19597 1 1 114 ARG N    N  -4.046  13.648 42.512 1.00 . A A . 388 ARG N    1 1 
        6 19598 1 1 114 ARG NE   N  -8.831  12.275 41.321 1.00 . A A . 388 ARG NE   1 1 
        6 19599 1 1 114 ARG NH1  N -11.082  11.651 41.342 1.00 . A A . 388 ARG NH1  1 1 
        6 19600 1 1 114 ARG NH2  N  -9.681  10.810 39.784 1.00 . A A . 388 ARG NH2  1 1 
        6 19601 1 1 114 ARG O    O  -5.492  15.092 44.777 1.00 . A A . 388 ARG O    1 1 
        6 19602 1 1 114 ARG OXT  O  -5.042  16.606 43.311 1.00 . A A . 388 ARG OXT  1 1 
        6 19603 2 1   4 SER C    C  17.712  32.807  4.642 1.00 . B B . 278 SER C    1 1 
        6 19604 2 1   4 SER CA   C  17.411  33.266  3.219 1.00 . B B . 278 SER CA   1 1 
        6 19605 2 1   4 SER CB   C  16.730  34.634  3.255 1.00 . B B . 278 SER CB   1 1 
        6 19606 2 1   4 SER H    H  15.972  31.718  3.062 1.00 . B B . 278 SER H    1 1 
        6 19607 2 1   4 SER HA   H  18.340  33.355  2.676 1.00 . B B . 278 SER HA   1 1 
        6 19608 2 1   4 SER HB2  H  17.425  35.376  3.607 1.00 . B B . 278 SER HB2  1 1 
        6 19609 2 1   4 SER HB3  H  16.401  34.898  2.258 1.00 . B B . 278 SER HB3  1 1 
        6 19610 2 1   4 SER HG   H  15.220  35.451  4.170 1.00 . B B . 278 SER HG   1 1 
        6 19611 2 1   4 SER N    N  16.554  32.302  2.534 1.00 . B B . 278 SER N    1 1 
        6 19612 2 1   4 SER O    O  17.332  31.706  5.044 1.00 . B B . 278 SER O    1 1 
        6 19613 2 1   4 SER OG   O  15.620  34.580  4.143 1.00 . B B . 278 SER OG   1 1 
        6 19614 2 1   5 THR C    C  17.524  33.386  7.690 1.00 . B B . 279 THR C    1 1 
        6 19615 2 1   5 THR CA   C  18.753  33.343  6.779 1.00 . B B . 279 THR CA   1 1 
        6 19616 2 1   5 THR CB   C  19.798  34.338  7.288 1.00 . B B . 279 THR CB   1 1 
        6 19617 2 1   5 THR CG2  C  20.386  33.835  8.607 1.00 . B B . 279 THR CG2  1 1 
        6 19618 2 1   5 THR H    H  18.676  34.519  5.017 1.00 . B B . 279 THR H    1 1 
        6 19619 2 1   5 THR HA   H  19.175  32.351  6.812 1.00 . B B . 279 THR HA   1 1 
        6 19620 2 1   5 THR HB   H  19.334  35.299  7.449 1.00 . B B . 279 THR HB   1 1 
        6 19621 2 1   5 THR HG1  H  21.355  35.242  6.551 1.00 . B B . 279 THR HG1  1 1 
        6 19622 2 1   5 THR HG21 H  20.877  32.887  8.444 1.00 . B B . 279 THR HG21 1 1 
        6 19623 2 1   5 THR HG22 H  19.594  33.711  9.331 1.00 . B B . 279 THR HG22 1 1 
        6 19624 2 1   5 THR HG23 H  21.104  34.552  8.978 1.00 . B B . 279 THR HG23 1 1 
        6 19625 2 1   5 THR N    N  18.400  33.660  5.397 1.00 . B B . 279 THR N    1 1 
        6 19626 2 1   5 THR O    O  17.465  32.666  8.689 1.00 . B B . 279 THR O    1 1 
        6 19627 2 1   5 THR OG1  O  20.834  34.468  6.324 1.00 . B B . 279 THR OG1  1 1 
        6 19628 2 1   6 ILE C    C  14.542  33.062  8.169 1.00 . B B . 280 ILE C    1 1 
        6 19629 2 1   6 ILE CA   C  15.341  34.373  8.163 1.00 . B B . 280 ILE CA   1 1 
        6 19630 2 1   6 ILE CB   C  14.472  35.534  7.629 1.00 . B B . 280 ILE CB   1 1 
        6 19631 2 1   6 ILE CD1  C  14.711  37.761  6.515 1.00 . B B . 280 ILE CD1  1 1 
        6 19632 2 1   6 ILE CG1  C  15.303  36.823  7.569 1.00 . B B . 280 ILE CG1  1 1 
        6 19633 2 1   6 ILE CG2  C  13.269  35.775  8.555 1.00 . B B . 280 ILE CG2  1 1 
        6 19634 2 1   6 ILE H    H  16.635  34.760  6.528 1.00 . B B . 280 ILE H    1 1 
        6 19635 2 1   6 ILE HA   H  15.635  34.601  9.176 1.00 . B B . 280 ILE HA   1 1 
        6 19636 2 1   6 ILE HB   H  14.117  35.288  6.638 1.00 . B B . 280 ILE HB   1 1 
        6 19637 2 1   6 ILE HD11 H  13.737  38.097  6.837 1.00 . B B . 280 ILE HD11 1 1 
        6 19638 2 1   6 ILE HD12 H  14.619  37.235  5.576 1.00 . B B . 280 ILE HD12 1 1 
        6 19639 2 1   6 ILE HD13 H  15.361  38.614  6.387 1.00 . B B . 280 ILE HD13 1 1 
        6 19640 2 1   6 ILE HG12 H  15.281  37.310  8.534 1.00 . B B . 280 ILE HG12 1 1 
        6 19641 2 1   6 ILE HG13 H  16.322  36.593  7.308 1.00 . B B . 280 ILE HG13 1 1 
        6 19642 2 1   6 ILE HG21 H  13.619  36.138  9.511 1.00 . B B . 280 ILE HG21 1 1 
        6 19643 2 1   6 ILE HG22 H  12.733  34.849  8.696 1.00 . B B . 280 ILE HG22 1 1 
        6 19644 2 1   6 ILE HG23 H  12.613  36.508  8.110 1.00 . B B . 280 ILE HG23 1 1 
        6 19645 2 1   6 ILE N    N  16.547  34.231  7.346 1.00 . B B . 280 ILE N    1 1 
        6 19646 2 1   6 ILE O    O  13.883  32.740  9.158 1.00 . B B . 280 ILE O    1 1 
        6 19647 2 1   7 THR C    C  14.498  29.985  7.869 1.00 . B B . 281 THR C    1 1 
        6 19648 2 1   7 THR CA   C  13.883  31.050  6.959 1.00 . B B . 281 THR CA   1 1 
        6 19649 2 1   7 THR CB   C  13.902  30.552  5.511 1.00 . B B . 281 THR CB   1 1 
        6 19650 2 1   7 THR CG2  C  13.295  31.615  4.593 1.00 . B B . 281 THR CG2  1 1 
        6 19651 2 1   7 THR H    H  15.145  32.624  6.305 1.00 . B B . 281 THR H    1 1 
        6 19652 2 1   7 THR HA   H  12.857  31.209  7.256 1.00 . B B . 281 THR HA   1 1 
        6 19653 2 1   7 THR HB   H  13.323  29.645  5.434 1.00 . B B . 281 THR HB   1 1 
        6 19654 2 1   7 THR HG1  H  15.327  29.352  4.954 1.00 . B B . 281 THR HG1  1 1 
        6 19655 2 1   7 THR HG21 H  12.262  31.778  4.865 1.00 . B B . 281 THR HG21 1 1 
        6 19656 2 1   7 THR HG22 H  13.347  31.278  3.568 1.00 . B B . 281 THR HG22 1 1 
        6 19657 2 1   7 THR HG23 H  13.845  32.538  4.698 1.00 . B B . 281 THR HG23 1 1 
        6 19658 2 1   7 THR N    N  14.607  32.317  7.064 1.00 . B B . 281 THR N    1 1 
        6 19659 2 1   7 THR O    O  13.791  29.133  8.408 1.00 . B B . 281 THR O    1 1 
        6 19660 2 1   7 THR OG1  O  15.243  30.294  5.118 1.00 . B B . 281 THR OG1  1 1 
        6 19661 2 1   8 ARG C    C  15.942  28.893 10.287 1.00 . B B . 282 ARG C    1 1 
        6 19662 2 1   8 ARG CA   C  16.536  29.048  8.866 1.00 . B B . 282 ARG CA   1 1 
        6 19663 2 1   8 ARG CB   C  18.033  29.416  8.933 1.00 . B B . 282 ARG CB   1 1 
        6 19664 2 1   8 ARG CD   C  20.219  28.159  9.007 1.00 . B B . 282 ARG CD   1 1 
        6 19665 2 1   8 ARG CG   C  18.836  28.311  9.649 1.00 . B B . 282 ARG CG   1 1 
        6 19666 2 1   8 ARG CZ   C  22.424  27.231  9.668 1.00 . B B . 282 ARG CZ   1 1 
        6 19667 2 1   8 ARG H    H  16.324  30.794  7.674 1.00 . B B . 282 ARG H    1 1 
        6 19668 2 1   8 ARG HA   H  16.445  28.094  8.363 1.00 . B B . 282 ARG HA   1 1 
        6 19669 2 1   8 ARG HB2  H  18.408  29.540  7.927 1.00 . B B . 282 ARG HB2  1 1 
        6 19670 2 1   8 ARG HB3  H  18.150  30.344  9.467 1.00 . B B . 282 ARG HB3  1 1 
        6 19671 2 1   8 ARG HD2  H  20.121  27.647  8.062 1.00 . B B . 282 ARG HD2  1 1 
        6 19672 2 1   8 ARG HD3  H  20.646  29.137  8.840 1.00 . B B . 282 ARG HD3  1 1 
        6 19673 2 1   8 ARG HE   H  20.707  26.954 10.678 1.00 . B B . 282 ARG HE   1 1 
        6 19674 2 1   8 ARG HG2  H  18.955  28.577 10.689 1.00 . B B . 282 ARG HG2  1 1 
        6 19675 2 1   8 ARG HG3  H  18.305  27.376  9.579 1.00 . B B . 282 ARG HG3  1 1 
        6 19676 2 1   8 ARG HH11 H  22.512  28.320  7.973 1.00 . B B . 282 ARG HH11 1 1 
        6 19677 2 1   8 ARG HH12 H  24.012  27.639  8.502 1.00 . B B . 282 ARG HH12 1 1 
        6 19678 2 1   8 ARG HH21 H  22.686  26.102 11.300 1.00 . B B . 282 ARG HH21 1 1 
        6 19679 2 1   8 ARG HH22 H  24.109  26.400 10.359 1.00 . B B . 282 ARG HH22 1 1 
        6 19680 2 1   8 ARG N    N  15.818  30.055  8.070 1.00 . B B . 282 ARG N    1 1 
        6 19681 2 1   8 ARG NE   N  21.101  27.382  9.890 1.00 . B B . 282 ARG NE   1 1 
        6 19682 2 1   8 ARG NH1  N  23.029  27.775  8.631 1.00 . B B . 282 ARG NH1  1 1 
        6 19683 2 1   8 ARG NH2  N  23.129  26.523 10.508 1.00 . B B . 282 ARG NH2  1 1 
        6 19684 2 1   8 ARG O    O  15.477  27.805 10.625 1.00 . B B . 282 ARG O    1 1 
        6 19685 2 1   9 PRO C    C  14.067  29.259 12.671 1.00 . B B . 283 PRO C    1 1 
        6 19686 2 1   9 PRO CA   C  15.486  29.798 12.538 1.00 . B B . 283 PRO CA   1 1 
        6 19687 2 1   9 PRO CB   C  15.597  31.216 13.105 1.00 . B B . 283 PRO CB   1 1 
        6 19688 2 1   9 PRO CD   C  16.207  31.354 10.794 1.00 . B B . 283 PRO CD   1 1 
        6 19689 2 1   9 PRO CG   C  15.505  32.107 11.918 1.00 . B B . 283 PRO CG   1 1 
        6 19690 2 1   9 PRO HA   H  16.165  29.145 13.063 1.00 . B B . 283 PRO HA   1 1 
        6 19691 2 1   9 PRO HB2  H  14.784  31.411 13.794 1.00 . B B . 283 PRO HB2  1 1 
        6 19692 2 1   9 PRO HB3  H  16.547  31.354 13.594 1.00 . B B . 283 PRO HB3  1 1 
        6 19693 2 1   9 PRO HD2  H  15.795  31.638  9.838 1.00 . B B . 283 PRO HD2  1 1 
        6 19694 2 1   9 PRO HD3  H  17.268  31.531 10.828 1.00 . B B . 283 PRO HD3  1 1 
        6 19695 2 1   9 PRO HG2  H  14.467  32.287 11.667 1.00 . B B . 283 PRO HG2  1 1 
        6 19696 2 1   9 PRO HG3  H  16.017  33.036 12.103 1.00 . B B . 283 PRO HG3  1 1 
        6 19697 2 1   9 PRO N    N  15.916  29.937 11.105 1.00 . B B . 283 PRO N    1 1 
        6 19698 2 1   9 PRO O    O  13.798  28.464 13.563 1.00 . B B . 283 PRO O    1 1 
        6 19699 2 1  10 ILE C    C  11.686  27.713 11.601 1.00 . B B . 284 ILE C    1 1 
        6 19700 2 1  10 ILE CA   C  11.774  29.224 11.840 1.00 . B B . 284 ILE CA   1 1 
        6 19701 2 1  10 ILE CB   C  10.910  29.990 10.818 1.00 . B B . 284 ILE CB   1 1 
        6 19702 2 1  10 ILE CD1  C  10.698  32.245  9.739 1.00 . B B . 284 ILE CD1  1 1 
        6 19703 2 1  10 ILE CG1  C  11.082  31.503 11.023 1.00 . B B . 284 ILE CG1  1 1 
        6 19704 2 1  10 ILE CG2  C   9.428  29.638 11.009 1.00 . B B . 284 ILE CG2  1 1 
        6 19705 2 1  10 ILE H    H  13.460  30.247 11.034 1.00 . B B . 284 ILE H    1 1 
        6 19706 2 1  10 ILE HA   H  11.406  29.430 12.834 1.00 . B B . 284 ILE HA   1 1 
        6 19707 2 1  10 ILE HB   H  11.217  29.725  9.817 1.00 . B B . 284 ILE HB   1 1 
        6 19708 2 1  10 ILE HD11 H  10.894  31.616  8.883 1.00 . B B . 284 ILE HD11 1 1 
        6 19709 2 1  10 ILE HD12 H  11.281  33.152  9.660 1.00 . B B . 284 ILE HD12 1 1 
        6 19710 2 1  10 ILE HD13 H   9.649  32.496  9.771 1.00 . B B . 284 ILE HD13 1 1 
        6 19711 2 1  10 ILE HG12 H  10.443  31.829 11.830 1.00 . B B . 284 ILE HG12 1 1 
        6 19712 2 1  10 ILE HG13 H  12.108  31.725 11.268 1.00 . B B . 284 ILE HG13 1 1 
        6 19713 2 1  10 ILE HG21 H   9.102  29.966 11.985 1.00 . B B . 284 ILE HG21 1 1 
        6 19714 2 1  10 ILE HG22 H   9.300  28.568 10.927 1.00 . B B . 284 ILE HG22 1 1 
        6 19715 2 1  10 ILE HG23 H   8.840  30.129 10.248 1.00 . B B . 284 ILE HG23 1 1 
        6 19716 2 1  10 ILE N    N  13.174  29.662 11.765 1.00 . B B . 284 ILE N    1 1 
        6 19717 2 1  10 ILE O    O  11.039  26.994 12.364 1.00 . B B . 284 ILE O    1 1 
        6 19718 2 1  11 ILE C    C  13.016  25.004 11.444 1.00 . B B . 285 ILE C    1 1 
        6 19719 2 1  11 ILE CA   C  12.402  25.790 10.266 1.00 . B B . 285 ILE CA   1 1 
        6 19720 2 1  11 ILE CB   C  13.207  25.548  8.968 1.00 . B B . 285 ILE CB   1 1 
        6 19721 2 1  11 ILE CD1  C  13.662  26.678  6.782 1.00 . B B . 285 ILE CD1  1 1 
        6 19722 2 1  11 ILE CG1  C  12.586  26.360  7.821 1.00 . B B . 285 ILE CG1  1 1 
        6 19723 2 1  11 ILE CG2  C  13.184  24.059  8.581 1.00 . B B . 285 ILE CG2  1 1 
        6 19724 2 1  11 ILE H    H  12.888  27.845 10.002 1.00 . B B . 285 ILE H    1 1 
        6 19725 2 1  11 ILE HA   H  11.388  25.452 10.115 1.00 . B B . 285 ILE HA   1 1 
        6 19726 2 1  11 ILE HB   H  14.231  25.865  9.117 1.00 . B B . 285 ILE HB   1 1 
        6 19727 2 1  11 ILE HD11 H  13.306  27.454  6.122 1.00 . B B . 285 ILE HD11 1 1 
        6 19728 2 1  11 ILE HD12 H  13.883  25.790  6.209 1.00 . B B . 285 ILE HD12 1 1 
        6 19729 2 1  11 ILE HD13 H  14.558  27.014  7.284 1.00 . B B . 285 ILE HD13 1 1 
        6 19730 2 1  11 ILE HG12 H  11.797  25.783  7.358 1.00 . B B . 285 ILE HG12 1 1 
        6 19731 2 1  11 ILE HG13 H  12.177  27.280  8.203 1.00 . B B . 285 ILE HG13 1 1 
        6 19732 2 1  11 ILE HG21 H  13.766  23.911  7.684 1.00 . B B . 285 ILE HG21 1 1 
        6 19733 2 1  11 ILE HG22 H  12.164  23.749  8.405 1.00 . B B . 285 ILE HG22 1 1 
        6 19734 2 1  11 ILE HG23 H  13.605  23.472  9.384 1.00 . B B . 285 ILE HG23 1 1 
        6 19735 2 1  11 ILE N    N  12.381  27.227 10.570 1.00 . B B . 285 ILE N    1 1 
        6 19736 2 1  11 ILE O    O  12.503  23.955 11.844 1.00 . B B . 285 ILE O    1 1 
        6 19737 2 1  12 GLU C    C  13.882  24.787 14.345 1.00 . B B . 286 GLU C    1 1 
        6 19738 2 1  12 GLU CA   C  14.784  24.896 13.114 1.00 . B B . 286 GLU CA   1 1 
        6 19739 2 1  12 GLU CB   C  16.060  25.679 13.451 1.00 . B B . 286 GLU CB   1 1 
        6 19740 2 1  12 GLU CD   C  18.508  25.557 12.907 1.00 . B B . 286 GLU CD   1 1 
        6 19741 2 1  12 GLU CG   C  17.096  25.468 12.339 1.00 . B B . 286 GLU CG   1 1 
        6 19742 2 1  12 GLU H    H  14.417  26.408 11.677 1.00 . B B . 286 GLU H    1 1 
        6 19743 2 1  12 GLU HA   H  15.062  23.899 12.804 1.00 . B B . 286 GLU HA   1 1 
        6 19744 2 1  12 GLU HB2  H  15.822  26.732 13.526 1.00 . B B . 286 GLU HB2  1 1 
        6 19745 2 1  12 GLU HB3  H  16.464  25.336 14.387 1.00 . B B . 286 GLU HB3  1 1 
        6 19746 2 1  12 GLU HG2  H  16.954  24.495 11.891 1.00 . B B . 286 GLU HG2  1 1 
        6 19747 2 1  12 GLU HG3  H  16.969  26.229 11.583 1.00 . B B . 286 GLU HG3  1 1 
        6 19748 2 1  12 GLU N    N  14.086  25.549 12.010 1.00 . B B . 286 GLU N    1 1 
        6 19749 2 1  12 GLU O    O  13.821  23.736 14.986 1.00 . B B . 286 GLU O    1 1 
        6 19750 2 1  12 GLU OE1  O  18.716  25.065 14.002 1.00 . B B . 286 GLU OE1  1 1 
        6 19751 2 1  12 GLU OE2  O  19.362  26.110 12.233 1.00 . B B . 286 GLU OE2  1 1 
        6 19752 2 1  13 LEU C    C  11.148  24.834 15.650 1.00 . B B . 287 LEU C    1 1 
        6 19753 2 1  13 LEU CA   C  12.259  25.874 15.811 1.00 . B B . 287 LEU CA   1 1 
        6 19754 2 1  13 LEU CB   C  11.649  27.267 15.984 1.00 . B B . 287 LEU CB   1 1 
        6 19755 2 1  13 LEU CD1  C  12.348  29.658 15.722 1.00 . B B . 287 LEU CD1  1 1 
        6 19756 2 1  13 LEU CD2  C  13.013  28.384 17.766 1.00 . B B . 287 LEU CD2  1 1 
        6 19757 2 1  13 LEU CG   C  12.763  28.286 16.259 1.00 . B B . 287 LEU CG   1 1 
        6 19758 2 1  13 LEU H    H  13.236  26.667 14.106 1.00 . B B . 287 LEU H    1 1 
        6 19759 2 1  13 LEU HA   H  12.830  25.636 16.696 1.00 . B B . 287 LEU HA   1 1 
        6 19760 2 1  13 LEU HB2  H  11.122  27.541 15.080 1.00 . B B . 287 LEU HB2  1 1 
        6 19761 2 1  13 LEU HB3  H  10.958  27.258 16.814 1.00 . B B . 287 LEU HB3  1 1 
        6 19762 2 1  13 LEU HD11 H  11.749  29.531 14.834 1.00 . B B . 287 LEU HD11 1 1 
        6 19763 2 1  13 LEU HD12 H  13.231  30.233 15.482 1.00 . B B . 287 LEU HD12 1 1 
        6 19764 2 1  13 LEU HD13 H  11.773  30.179 16.473 1.00 . B B . 287 LEU HD13 1 1 
        6 19765 2 1  13 LEU HD21 H  13.397  29.366 18.005 1.00 . B B . 287 LEU HD21 1 1 
        6 19766 2 1  13 LEU HD22 H  13.734  27.636 18.059 1.00 . B B . 287 LEU HD22 1 1 
        6 19767 2 1  13 LEU HD23 H  12.088  28.220 18.296 1.00 . B B . 287 LEU HD23 1 1 
        6 19768 2 1  13 LEU HG   H  13.670  27.969 15.768 1.00 . B B . 287 LEU HG   1 1 
        6 19769 2 1  13 LEU N    N  13.158  25.863 14.655 1.00 . B B . 287 LEU N    1 1 
        6 19770 2 1  13 LEU O    O  10.747  24.191 16.618 1.00 . B B . 287 LEU O    1 1 
        6 19771 2 1  14 SER C    C  10.131  22.241 14.473 1.00 . B B . 288 SER C    1 1 
        6 19772 2 1  14 SER CA   C   9.639  23.646 14.129 1.00 . B B . 288 SER CA   1 1 
        6 19773 2 1  14 SER CB   C   9.253  23.703 12.652 1.00 . B B . 288 SER CB   1 1 
        6 19774 2 1  14 SER H    H  10.999  25.215 13.688 1.00 . B B . 288 SER H    1 1 
        6 19775 2 1  14 SER HA   H   8.766  23.862 14.723 1.00 . B B . 288 SER HA   1 1 
        6 19776 2 1  14 SER HB2  H   9.008  24.713 12.378 1.00 . B B . 288 SER HB2  1 1 
        6 19777 2 1  14 SER HB3  H  10.089  23.363 12.051 1.00 . B B . 288 SER HB3  1 1 
        6 19778 2 1  14 SER HG   H   7.353  23.312 12.810 1.00 . B B . 288 SER HG   1 1 
        6 19779 2 1  14 SER N    N  10.671  24.650 14.414 1.00 . B B . 288 SER N    1 1 
        6 19780 2 1  14 SER O    O   9.423  21.461 15.112 1.00 . B B . 288 SER O    1 1 
        6 19781 2 1  14 SER OG   O   8.119  22.873 12.432 1.00 . B B . 288 SER OG   1 1 
        6 19782 2 1  15 ASN C    C  12.071  20.404 15.887 1.00 . B B . 289 ASN C    1 1 
        6 19783 2 1  15 ASN CA   C  11.967  20.634 14.377 1.00 . B B . 289 ASN CA   1 1 
        6 19784 2 1  15 ASN CB   C  13.360  20.543 13.749 1.00 . B B . 289 ASN CB   1 1 
        6 19785 2 1  15 ASN CG   C  13.257  20.675 12.233 1.00 . B B . 289 ASN CG   1 1 
        6 19786 2 1  15 ASN H    H  11.883  22.609 13.572 1.00 . B B . 289 ASN H    1 1 
        6 19787 2 1  15 ASN HA   H  11.344  19.862 13.953 1.00 . B B . 289 ASN HA   1 1 
        6 19788 2 1  15 ASN HB2  H  13.980  21.338 14.138 1.00 . B B . 289 ASN HB2  1 1 
        6 19789 2 1  15 ASN HB3  H  13.802  19.590 13.995 1.00 . B B . 289 ASN HB3  1 1 
        6 19790 2 1  15 ASN HD21 H  14.868  21.825 12.077 1.00 . B B . 289 ASN HD21 1 1 
        6 19791 2 1  15 ASN HD22 H  14.085  21.471 10.614 1.00 . B B . 289 ASN HD22 1 1 
        6 19792 2 1  15 ASN N    N  11.368  21.942 14.082 1.00 . B B . 289 ASN N    1 1 
        6 19793 2 1  15 ASN ND2  N  14.143  21.383 11.588 1.00 . B B . 289 ASN ND2  1 1 
        6 19794 2 1  15 ASN O    O  11.792  19.310 16.383 1.00 . B B . 289 ASN O    1 1 
        6 19795 2 1  15 ASN OD1  O  12.346  20.118 11.621 1.00 . B B . 289 ASN OD1  1 1 
        6 19796 2 1  16 THR C    C  11.213  21.041 18.721 1.00 . B B . 290 THR C    1 1 
        6 19797 2 1  16 THR CA   C  12.559  21.371 18.075 1.00 . B B . 290 THR CA   1 1 
        6 19798 2 1  16 THR CB   C  13.085  22.694 18.638 1.00 . B B . 290 THR CB   1 1 
        6 19799 2 1  16 THR CG2  C  13.492  22.501 20.099 1.00 . B B . 290 THR CG2  1 1 
        6 19800 2 1  16 THR H    H  12.644  22.301 16.168 1.00 . B B . 290 THR H    1 1 
        6 19801 2 1  16 THR HA   H  13.261  20.588 18.320 1.00 . B B . 290 THR HA   1 1 
        6 19802 2 1  16 THR HB   H  12.311  23.444 18.579 1.00 . B B . 290 THR HB   1 1 
        6 19803 2 1  16 THR HG1  H  13.965  23.903 17.394 1.00 . B B . 290 THR HG1  1 1 
        6 19804 2 1  16 THR HG21 H  12.763  21.876 20.596 1.00 . B B . 290 THR HG21 1 1 
        6 19805 2 1  16 THR HG22 H  13.538  23.462 20.590 1.00 . B B . 290 THR HG22 1 1 
        6 19806 2 1  16 THR HG23 H  14.461  22.027 20.144 1.00 . B B . 290 THR HG23 1 1 
        6 19807 2 1  16 THR N    N  12.438  21.457 16.619 1.00 . B B . 290 THR N    1 1 
        6 19808 2 1  16 THR O    O  11.135  20.193 19.605 1.00 . B B . 290 THR O    1 1 
        6 19809 2 1  16 THR OG1  O  14.212  23.113 17.881 1.00 . B B . 290 THR OG1  1 1 
        6 19810 2 1  17 PHE C    C   8.386  19.983 18.577 1.00 . B B . 291 PHE C    1 1 
        6 19811 2 1  17 PHE CA   C   8.799  21.444 18.778 1.00 . B B . 291 PHE CA   1 1 
        6 19812 2 1  17 PHE CB   C   7.787  22.375 18.089 1.00 . B B . 291 PHE CB   1 1 
        6 19813 2 1  17 PHE CD1  C   6.986  23.746 20.132 1.00 . B B . 291 PHE CD1  1 1 
        6 19814 2 1  17 PHE CD2  C   7.994  24.952 18.126 1.00 . B B . 291 PHE CD2  1 1 
        6 19815 2 1  17 PHE CE1  C   6.779  25.041 20.798 1.00 . B B . 291 PHE CE1  1 1 
        6 19816 2 1  17 PHE CE2  C   7.789  26.236 18.797 1.00 . B B . 291 PHE CE2  1 1 
        6 19817 2 1  17 PHE CG   C   7.595  23.701 18.791 1.00 . B B . 291 PHE CG   1 1 
        6 19818 2 1  17 PHE CZ   C   7.184  26.282 20.129 1.00 . B B . 291 PHE CZ   1 1 
        6 19819 2 1  17 PHE H    H  10.268  22.341 17.526 1.00 . B B . 291 PHE H    1 1 
        6 19820 2 1  17 PHE HA   H   8.800  21.656 19.840 1.00 . B B . 291 PHE HA   1 1 
        6 19821 2 1  17 PHE HB2  H   8.129  22.573 17.088 1.00 . B B . 291 PHE HB2  1 1 
        6 19822 2 1  17 PHE HB3  H   6.827  21.874 18.027 1.00 . B B . 291 PHE HB3  1 1 
        6 19823 2 1  17 PHE HD1  H   6.695  22.827 20.628 1.00 . B B . 291 PHE HD1  1 1 
        6 19824 2 1  17 PHE HD2  H   8.439  24.929 17.145 1.00 . B B . 291 PHE HD2  1 1 
        6 19825 2 1  17 PHE HE1  H   6.329  25.083 21.780 1.00 . B B . 291 PHE HE1  1 1 
        6 19826 2 1  17 PHE HE2  H   8.087  27.148 18.310 1.00 . B B . 291 PHE HE2  1 1 
        6 19827 2 1  17 PHE HZ   H   7.028  27.229 20.613 1.00 . B B . 291 PHE HZ   1 1 
        6 19828 2 1  17 PHE N    N  10.147  21.688 18.245 1.00 . B B . 291 PHE N    1 1 
        6 19829 2 1  17 PHE O    O   7.771  19.383 19.453 1.00 . B B . 291 PHE O    1 1 
        6 19830 2 1  18 ASP C    C   9.093  17.076 18.144 1.00 . B B . 292 ASP C    1 1 
        6 19831 2 1  18 ASP CA   C   8.430  18.011 17.132 1.00 . B B . 292 ASP CA   1 1 
        6 19832 2 1  18 ASP CB   C   8.900  17.653 15.720 1.00 . B B . 292 ASP CB   1 1 
        6 19833 2 1  18 ASP CG   C   8.170  18.511 14.691 1.00 . B B . 292 ASP CG   1 1 
        6 19834 2 1  18 ASP H    H   9.203  19.957 16.747 1.00 . B B . 292 ASP H    1 1 
        6 19835 2 1  18 ASP HA   H   7.361  17.878 17.186 1.00 . B B . 292 ASP HA   1 1 
        6 19836 2 1  18 ASP HB2  H   9.963  17.826 15.642 1.00 . B B . 292 ASP HB2  1 1 
        6 19837 2 1  18 ASP HB3  H   8.692  16.611 15.527 1.00 . B B . 292 ASP HB3  1 1 
        6 19838 2 1  18 ASP N    N   8.747  19.413 17.425 1.00 . B B . 292 ASP N    1 1 
        6 19839 2 1  18 ASP O    O   8.452  16.174 18.686 1.00 . B B . 292 ASP O    1 1 
        6 19840 2 1  18 ASP OD1  O   6.986  18.743 14.873 1.00 . B B . 292 ASP OD1  1 1 
        6 19841 2 1  18 ASP OD2  O   8.807  18.923 13.735 1.00 . B B . 292 ASP OD2  1 1 
        6 19842 2 1  19 LYS C    C  10.495  16.574 20.780 1.00 . B B . 293 LYS C    1 1 
        6 19843 2 1  19 LYS CA   C  11.116  16.505 19.385 1.00 . B B . 293 LYS CA   1 1 
        6 19844 2 1  19 LYS CB   C  12.574  16.965 19.446 1.00 . B B . 293 LYS CB   1 1 
        6 19845 2 1  19 LYS CD   C  13.472  15.124 18.015 1.00 . B B . 293 LYS CD   1 1 
        6 19846 2 1  19 LYS CE   C  14.423  14.819 16.857 1.00 . B B . 293 LYS CE   1 1 
        6 19847 2 1  19 LYS CG   C  13.271  16.637 18.125 1.00 . B B . 293 LYS CG   1 1 
        6 19848 2 1  19 LYS H    H  10.816  18.084 17.983 1.00 . B B . 293 LYS H    1 1 
        6 19849 2 1  19 LYS HA   H  11.087  15.479 19.050 1.00 . B B . 293 LYS HA   1 1 
        6 19850 2 1  19 LYS HB2  H  12.608  18.031 19.618 1.00 . B B . 293 LYS HB2  1 1 
        6 19851 2 1  19 LYS HB3  H  13.078  16.454 20.252 1.00 . B B . 293 LYS HB3  1 1 
        6 19852 2 1  19 LYS HD2  H  13.891  14.749 18.937 1.00 . B B . 293 LYS HD2  1 1 
        6 19853 2 1  19 LYS HD3  H  12.521  14.648 17.830 1.00 . B B . 293 LYS HD3  1 1 
        6 19854 2 1  19 LYS HE2  H  15.164  15.600 16.784 1.00 . B B . 293 LYS HE2  1 1 
        6 19855 2 1  19 LYS HE3  H  14.914  13.873 17.034 1.00 . B B . 293 LYS HE3  1 1 
        6 19856 2 1  19 LYS HG2  H  12.662  16.982 17.303 1.00 . B B . 293 LYS HG2  1 1 
        6 19857 2 1  19 LYS HG3  H  14.232  17.127 18.094 1.00 . B B . 293 LYS HG3  1 1 
        6 19858 2 1  19 LYS HZ1  H  14.265  14.388 14.825 1.00 . B B . 293 LYS HZ1  1 1 
        6 19859 2 1  19 LYS HZ2  H  13.308  15.694 15.332 1.00 . B B . 293 LYS HZ2  1 1 
        6 19860 2 1  19 LYS HZ3  H  12.841  14.104 15.707 1.00 . B B . 293 LYS HZ3  1 1 
        6 19861 2 1  19 LYS N    N  10.368  17.331 18.430 1.00 . B B . 293 LYS N    1 1 
        6 19862 2 1  19 LYS NZ   N  13.651  14.746 15.584 1.00 . B B . 293 LYS NZ   1 1 
        6 19863 2 1  19 LYS O    O  10.397  15.564 21.475 1.00 . B B . 293 LYS O    1 1 
        6 19864 2 1  20 ILE C    C   8.092  17.185 22.520 1.00 . B B . 294 ILE C    1 1 
        6 19865 2 1  20 ILE CA   C   9.418  17.961 22.477 1.00 . B B . 294 ILE CA   1 1 
        6 19866 2 1  20 ILE CB   C   9.201  19.473 22.719 1.00 . B B . 294 ILE CB   1 1 
        6 19867 2 1  20 ILE CD1  C  10.370  21.686 22.657 1.00 . B B . 294 ILE CD1  1 1 
        6 19868 2 1  20 ILE CG1  C  10.564  20.170 22.710 1.00 . B B . 294 ILE CG1  1 1 
        6 19869 2 1  20 ILE CG2  C   8.532  19.737 24.082 1.00 . B B . 294 ILE CG2  1 1 
        6 19870 2 1  20 ILE H    H  10.219  18.545 20.598 1.00 . B B . 294 ILE H    1 1 
        6 19871 2 1  20 ILE HA   H  10.067  17.577 23.250 1.00 . B B . 294 ILE HA   1 1 
        6 19872 2 1  20 ILE HB   H   8.586  19.883 21.928 1.00 . B B . 294 ILE HB   1 1 
        6 19873 2 1  20 ILE HD11 H   9.449  21.950 23.158 1.00 . B B . 294 ILE HD11 1 1 
        6 19874 2 1  20 ILE HD12 H  10.325  22.007 21.628 1.00 . B B . 294 ILE HD12 1 1 
        6 19875 2 1  20 ILE HD13 H  11.198  22.171 23.151 1.00 . B B . 294 ILE HD13 1 1 
        6 19876 2 1  20 ILE HG12 H  11.106  19.908 23.608 1.00 . B B . 294 ILE HG12 1 1 
        6 19877 2 1  20 ILE HG13 H  11.127  19.851 21.848 1.00 . B B . 294 ILE HG13 1 1 
        6 19878 2 1  20 ILE HG21 H   9.288  19.776 24.857 1.00 . B B . 294 ILE HG21 1 1 
        6 19879 2 1  20 ILE HG22 H   7.829  18.948 24.305 1.00 . B B . 294 ILE HG22 1 1 
        6 19880 2 1  20 ILE HG23 H   8.009  20.681 24.043 1.00 . B B . 294 ILE HG23 1 1 
        6 19881 2 1  20 ILE N    N  10.073  17.771 21.180 1.00 . B B . 294 ILE N    1 1 
        6 19882 2 1  20 ILE O    O   7.815  16.472 23.483 1.00 . B B . 294 ILE O    1 1 
        6 19883 2 1  21 ALA C    C   6.149  15.084 21.526 1.00 . B B . 295 ALA C    1 1 
        6 19884 2 1  21 ALA CA   C   6.009  16.603 21.380 1.00 . B B . 295 ALA CA   1 1 
        6 19885 2 1  21 ALA CB   C   5.328  16.922 20.048 1.00 . B B . 295 ALA CB   1 1 
        6 19886 2 1  21 ALA H    H   7.599  17.829 20.694 1.00 . B B . 295 ALA H    1 1 
        6 19887 2 1  21 ALA HA   H   5.385  16.972 22.180 1.00 . B B . 295 ALA HA   1 1 
        6 19888 2 1  21 ALA HB1  H   4.867  17.897 20.103 1.00 . B B . 295 ALA HB1  1 1 
        6 19889 2 1  21 ALA HB2  H   4.572  16.178 19.842 1.00 . B B . 295 ALA HB2  1 1 
        6 19890 2 1  21 ALA HB3  H   6.063  16.916 19.256 1.00 . B B . 295 ALA HB3  1 1 
        6 19891 2 1  21 ALA N    N   7.308  17.281 21.448 1.00 . B B . 295 ALA N    1 1 
        6 19892 2 1  21 ALA O    O   5.288  14.435 22.124 1.00 . B B . 295 ALA O    1 1 
        6 19893 2 1  22 GLU C    C   8.096  12.609 22.341 1.00 . B B . 296 GLU C    1 1 
        6 19894 2 1  22 GLU CA   C   7.445  13.076 21.027 1.00 . B B . 296 GLU CA   1 1 
        6 19895 2 1  22 GLU CB   C   8.326  12.650 19.850 1.00 . B B . 296 GLU CB   1 1 
        6 19896 2 1  22 GLU CD   C   7.154  13.821 17.973 1.00 . B B . 296 GLU CD   1 1 
        6 19897 2 1  22 GLU CG   C   7.463  12.466 18.599 1.00 . B B . 296 GLU CG   1 1 
        6 19898 2 1  22 GLU H    H   7.893  15.092 20.533 1.00 . B B . 296 GLU H    1 1 
        6 19899 2 1  22 GLU HA   H   6.488  12.587 20.928 1.00 . B B . 296 GLU HA   1 1 
        6 19900 2 1  22 GLU HB2  H   9.071  13.411 19.665 1.00 . B B . 296 GLU HB2  1 1 
        6 19901 2 1  22 GLU HB3  H   8.816  11.717 20.086 1.00 . B B . 296 GLU HB3  1 1 
        6 19902 2 1  22 GLU HG2  H   7.995  11.854 17.885 1.00 . B B . 296 GLU HG2  1 1 
        6 19903 2 1  22 GLU HG3  H   6.539  11.979 18.870 1.00 . B B . 296 GLU HG3  1 1 
        6 19904 2 1  22 GLU N    N   7.232  14.525 20.982 1.00 . B B . 296 GLU N    1 1 
        6 19905 2 1  22 GLU O    O   8.506  11.449 22.437 1.00 . B B . 296 GLU O    1 1 
        6 19906 2 1  22 GLU OE1  O   6.149  14.406 18.344 1.00 . B B . 296 GLU OE1  1 1 
        6 19907 2 1  22 GLU OE2  O   7.925  14.255 17.134 1.00 . B B . 296 GLU OE2  1 1 
        6 19908 2 1  23 GLY C    C  10.267  12.837 24.545 1.00 . B B . 297 GLY C    1 1 
        6 19909 2 1  23 GLY CA   C   8.763  13.108 24.641 1.00 . B B . 297 GLY CA   1 1 
        6 19910 2 1  23 GLY H    H   7.898  14.413 23.226 1.00 . B B . 297 GLY H    1 1 
        6 19911 2 1  23 GLY HA2  H   8.593  13.905 25.351 1.00 . B B . 297 GLY HA2  1 1 
        6 19912 2 1  23 GLY HA3  H   8.269  12.214 24.990 1.00 . B B . 297 GLY HA3  1 1 
        6 19913 2 1  23 GLY N    N   8.195  13.493 23.349 1.00 . B B . 297 GLY N    1 1 
        6 19914 2 1  23 GLY O    O  10.812  12.074 25.344 1.00 . B B . 297 GLY O    1 1 
        6 19915 2 1  24 ASN C    C  13.143  14.415 24.025 1.00 . B B . 298 ASN C    1 1 
        6 19916 2 1  24 ASN CA   C  12.365  13.271 23.382 1.00 . B B . 298 ASN CA   1 1 
        6 19917 2 1  24 ASN CB   C  12.689  13.206 21.881 1.00 . B B . 298 ASN CB   1 1 
        6 19918 2 1  24 ASN CG   C  14.149  12.811 21.644 1.00 . B B . 298 ASN CG   1 1 
        6 19919 2 1  24 ASN H    H  10.457  14.073 22.973 1.00 . B B . 298 ASN H    1 1 
        6 19920 2 1  24 ASN HA   H  12.659  12.341 23.843 1.00 . B B . 298 ASN HA   1 1 
        6 19921 2 1  24 ASN HB2  H  12.046  12.477 21.412 1.00 . B B . 298 ASN HB2  1 1 
        6 19922 2 1  24 ASN HB3  H  12.511  14.173 21.433 1.00 . B B . 298 ASN HB3  1 1 
        6 19923 2 1  24 ASN HD21 H  13.894  12.581 19.693 1.00 . B B . 298 ASN HD21 1 1 
        6 19924 2 1  24 ASN HD22 H  15.466  12.278 20.259 1.00 . B B . 298 ASN HD22 1 1 
        6 19925 2 1  24 ASN N    N  10.931  13.463 23.570 1.00 . B B . 298 ASN N    1 1 
        6 19926 2 1  24 ASN ND2  N  14.536  12.533 20.432 1.00 . B B . 298 ASN ND2  1 1 
        6 19927 2 1  24 ASN O    O  13.347  15.462 23.406 1.00 . B B . 298 ASN O    1 1 
        6 19928 2 1  24 ASN OD1  O  14.958  12.768 22.574 1.00 . B B . 298 ASN OD1  1 1 
        6 19929 2 1  25 LEU C    C  15.834  15.174 25.742 1.00 . B B . 299 LEU C    1 1 
        6 19930 2 1  25 LEU CA   C  14.316  15.237 25.998 1.00 . B B . 299 LEU CA   1 1 
        6 19931 2 1  25 LEU CB   C  14.053  15.087 27.498 1.00 . B B . 299 LEU CB   1 1 
        6 19932 2 1  25 LEU CD1  C  12.179  14.497 29.043 1.00 . B B . 299 LEU CD1  1 1 
        6 19933 2 1  25 LEU CD2  C  12.254  16.754 27.971 1.00 . B B . 299 LEU CD2  1 1 
        6 19934 2 1  25 LEU CG   C  12.560  15.267 27.776 1.00 . B B . 299 LEU CG   1 1 
        6 19935 2 1  25 LEU H    H  13.396  13.347 25.701 1.00 . B B . 299 LEU H    1 1 
        6 19936 2 1  25 LEU HA   H  13.955  16.204 25.686 1.00 . B B . 299 LEU HA   1 1 
        6 19937 2 1  25 LEU HB2  H  14.366  14.104 27.820 1.00 . B B . 299 LEU HB2  1 1 
        6 19938 2 1  25 LEU HB3  H  14.611  15.837 28.037 1.00 . B B . 299 LEU HB3  1 1 
        6 19939 2 1  25 LEU HD11 H  13.015  14.488 29.725 1.00 . B B . 299 LEU HD11 1 1 
        6 19940 2 1  25 LEU HD12 H  11.917  13.482 28.781 1.00 . B B . 299 LEU HD12 1 1 
        6 19941 2 1  25 LEU HD13 H  11.333  14.975 29.516 1.00 . B B . 299 LEU HD13 1 1 
        6 19942 2 1  25 LEU HD21 H  11.220  16.874 28.259 1.00 . B B . 299 LEU HD21 1 1 
        6 19943 2 1  25 LEU HD22 H  12.432  17.283 27.046 1.00 . B B . 299 LEU HD22 1 1 
        6 19944 2 1  25 LEU HD23 H  12.892  17.156 28.743 1.00 . B B . 299 LEU HD23 1 1 
        6 19945 2 1  25 LEU HG   H  11.991  14.887 26.940 1.00 . B B . 299 LEU HG   1 1 
        6 19946 2 1  25 LEU N    N  13.576  14.207 25.268 1.00 . B B . 299 LEU N    1 1 
        6 19947 2 1  25 LEU O    O  16.593  15.880 26.411 1.00 . B B . 299 LEU O    1 1 
        6 19948 2 1  26 GLU C    C  18.088  15.195 23.324 1.00 . B B . 300 GLU C    1 1 
        6 19949 2 1  26 GLU CA   C  17.705  14.248 24.467 1.00 . B B . 300 GLU CA   1 1 
        6 19950 2 1  26 GLU CB   C  18.054  12.811 24.073 1.00 . B B . 300 GLU CB   1 1 
        6 19951 2 1  26 GLU CD   C  18.144  10.444 24.882 1.00 . B B . 300 GLU CD   1 1 
        6 19952 2 1  26 GLU CG   C  17.748  11.872 25.243 1.00 . B B . 300 GLU CG   1 1 
        6 19953 2 1  26 GLU H    H  15.662  13.777 24.292 1.00 . B B . 300 GLU H    1 1 
        6 19954 2 1  26 GLU HA   H  18.276  14.512 25.343 1.00 . B B . 300 GLU HA   1 1 
        6 19955 2 1  26 GLU HB2  H  17.467  12.521 23.214 1.00 . B B . 300 GLU HB2  1 1 
        6 19956 2 1  26 GLU HB3  H  19.104  12.749 23.831 1.00 . B B . 300 GLU HB3  1 1 
        6 19957 2 1  26 GLU HG2  H  18.306  12.190 26.112 1.00 . B B . 300 GLU HG2  1 1 
        6 19958 2 1  26 GLU HG3  H  16.692  11.905 25.461 1.00 . B B . 300 GLU HG3  1 1 
        6 19959 2 1  26 GLU N    N  16.283  14.340 24.787 1.00 . B B . 300 GLU N    1 1 
        6 19960 2 1  26 GLU O    O  19.253  15.583 23.212 1.00 . B B . 300 GLU O    1 1 
        6 19961 2 1  26 GLU OE1  O  19.178  10.276 24.258 1.00 . B B . 300 GLU OE1  1 1 
        6 19962 2 1  26 GLU OE2  O  17.405   9.539 25.235 1.00 . B B . 300 GLU OE2  1 1 
        6 19963 2 1  27 ALA C    C  17.874  17.819 21.816 1.00 . B B . 301 ALA C    1 1 
        6 19964 2 1  27 ALA CA   C  17.395  16.449 21.341 1.00 . B B . 301 ALA CA   1 1 
        6 19965 2 1  27 ALA CB   C  16.135  16.614 20.483 1.00 . B B . 301 ALA CB   1 1 
        6 19966 2 1  27 ALA H    H  16.196  15.263 22.616 1.00 . B B . 301 ALA H    1 1 
        6 19967 2 1  27 ALA HA   H  18.169  16.000 20.736 1.00 . B B . 301 ALA HA   1 1 
        6 19968 2 1  27 ALA HB1  H  16.419  16.759 19.452 1.00 . B B . 301 ALA HB1  1 1 
        6 19969 2 1  27 ALA HB2  H  15.573  17.468 20.827 1.00 . B B . 301 ALA HB2  1 1 
        6 19970 2 1  27 ALA HB3  H  15.524  15.724 20.567 1.00 . B B . 301 ALA HB3  1 1 
        6 19971 2 1  27 ALA N    N  17.116  15.570 22.478 1.00 . B B . 301 ALA N    1 1 
        6 19972 2 1  27 ALA O    O  17.536  18.258 22.917 1.00 . B B . 301 ALA O    1 1 
        6 19973 2 1  28 GLU C    C  18.396  20.928 20.731 1.00 . B B . 302 GLU C    1 1 
        6 19974 2 1  28 GLU CA   C  19.222  19.788 21.328 1.00 . B B . 302 GLU CA   1 1 
        6 19975 2 1  28 GLU CB   C  20.663  19.887 20.824 1.00 . B B . 302 GLU CB   1 1 
        6 19976 2 1  28 GLU CD   C  22.935  18.845 20.936 1.00 . B B . 302 GLU CD   1 1 
        6 19977 2 1  28 GLU CG   C  21.499  18.764 21.441 1.00 . B B . 302 GLU CG   1 1 
        6 19978 2 1  28 GLU H    H  18.878  18.089 20.106 1.00 . B B . 302 GLU H    1 1 
        6 19979 2 1  28 GLU HA   H  19.225  19.886 22.403 1.00 . B B . 302 GLU HA   1 1 
        6 19980 2 1  28 GLU HB2  H  20.673  19.795 19.747 1.00 . B B . 302 GLU HB2  1 1 
        6 19981 2 1  28 GLU HB3  H  21.079  20.840 21.108 1.00 . B B . 302 GLU HB3  1 1 
        6 19982 2 1  28 GLU HG2  H  21.491  18.863 22.518 1.00 . B B . 302 GLU HG2  1 1 
        6 19983 2 1  28 GLU HG3  H  21.077  17.810 21.166 1.00 . B B . 302 GLU HG3  1 1 
        6 19984 2 1  28 GLU N    N  18.662  18.486 20.976 1.00 . B B . 302 GLU N    1 1 
        6 19985 2 1  28 GLU O    O  17.796  20.786 19.665 1.00 . B B . 302 GLU O    1 1 
        6 19986 2 1  28 GLU OE1  O  23.442  19.950 20.821 1.00 . B B . 302 GLU OE1  1 1 
        6 19987 2 1  28 GLU OE2  O  23.509  17.801 20.672 1.00 . B B . 302 GLU OE2  1 1 
        6 19988 2 1  29 VAL C    C  18.670  24.133 20.170 1.00 . B B . 303 VAL C    1 1 
        6 19989 2 1  29 VAL CA   C  17.679  23.248 20.956 1.00 . B B . 303 VAL CA   1 1 
        6 19990 2 1  29 VAL CB   C  17.082  23.998 22.171 1.00 . B B . 303 VAL CB   1 1 
        6 19991 2 1  29 VAL CG1  C  16.406  25.320 21.757 1.00 . B B . 303 VAL CG1  1 1 
        6 19992 2 1  29 VAL CG2  C  16.038  23.097 22.837 1.00 . B B . 303 VAL CG2  1 1 
        6 19993 2 1  29 VAL H    H  18.839  22.092 22.298 1.00 . B B . 303 VAL H    1 1 
        6 19994 2 1  29 VAL HA   H  16.878  22.947 20.298 1.00 . B B . 303 VAL HA   1 1 
        6 19995 2 1  29 VAL HB   H  17.869  24.210 22.878 1.00 . B B . 303 VAL HB   1 1 
        6 19996 2 1  29 VAL HG11 H  17.125  25.946 21.245 1.00 . B B . 303 VAL HG11 1 1 
        6 19997 2 1  29 VAL HG12 H  16.048  25.831 22.642 1.00 . B B . 303 VAL HG12 1 1 
        6 19998 2 1  29 VAL HG13 H  15.574  25.111 21.100 1.00 . B B . 303 VAL HG13 1 1 
        6 19999 2 1  29 VAL HG21 H  15.284  22.823 22.114 1.00 . B B . 303 VAL HG21 1 1 
        6 20000 2 1  29 VAL HG22 H  15.574  23.627 23.656 1.00 . B B . 303 VAL HG22 1 1 
        6 20001 2 1  29 VAL HG23 H  16.517  22.204 23.213 1.00 . B B . 303 VAL HG23 1 1 
        6 20002 2 1  29 VAL N    N  18.374  22.057 21.436 1.00 . B B . 303 VAL N    1 1 
        6 20003 2 1  29 VAL O    O  19.808  24.315 20.609 1.00 . B B . 303 VAL O    1 1 
        6 20004 2 1  30 PRO C    C  19.188  26.949 18.462 1.00 . B B . 304 PRO C    1 1 
        6 20005 2 1  30 PRO CA   C  19.200  25.455 18.156 1.00 . B B . 304 PRO CA   1 1 
        6 20006 2 1  30 PRO CB   C  18.619  25.185 16.778 1.00 . B B . 304 PRO CB   1 1 
        6 20007 2 1  30 PRO CD   C  16.917  24.654 18.405 1.00 . B B . 304 PRO CD   1 1 
        6 20008 2 1  30 PRO CG   C  17.147  25.236 17.005 1.00 . B B . 304 PRO CG   1 1 
        6 20009 2 1  30 PRO HA   H  20.198  25.057 18.216 1.00 . B B . 304 PRO HA   1 1 
        6 20010 2 1  30 PRO HB2  H  18.930  25.954 16.082 1.00 . B B . 304 PRO HB2  1 1 
        6 20011 2 1  30 PRO HB3  H  18.904  24.208 16.425 1.00 . B B . 304 PRO HB3  1 1 
        6 20012 2 1  30 PRO HD2  H  16.223  25.278 18.953 1.00 . B B . 304 PRO HD2  1 1 
        6 20013 2 1  30 PRO HD3  H  16.559  23.640 18.344 1.00 . B B . 304 PRO HD3  1 1 
        6 20014 2 1  30 PRO HG2  H  16.801  26.261 16.957 1.00 . B B . 304 PRO HG2  1 1 
        6 20015 2 1  30 PRO HG3  H  16.633  24.633 16.276 1.00 . B B . 304 PRO HG3  1 1 
        6 20016 2 1  30 PRO N    N  18.268  24.687 19.030 1.00 . B B . 304 PRO N    1 1 
        6 20017 2 1  30 PRO O    O  18.261  27.459 19.090 1.00 . B B . 304 PRO O    1 1 
        6 20018 2 1  31 HIS C    C  20.233  29.564 19.595 1.00 . B B . 305 HIS C    1 1 
        6 20019 2 1  31 HIS CA   C  20.290  29.103 18.132 1.00 . B B . 305 HIS CA   1 1 
        6 20020 2 1  31 HIS CB   C  19.134  29.773 17.357 1.00 . B B . 305 HIS CB   1 1 
        6 20021 2 1  31 HIS CD2  C  17.694  28.417 15.616 1.00 . B B . 305 HIS CD2  1 1 
        6 20022 2 1  31 HIS CE1  C  19.078  28.470 13.944 1.00 . B B . 305 HIS CE1  1 1 
        6 20023 2 1  31 HIS CG   C  18.795  29.125 16.031 1.00 . B B . 305 HIS CG   1 1 
        6 20024 2 1  31 HIS H    H  20.974  27.166 17.589 1.00 . B B . 305 HIS H    1 1 
        6 20025 2 1  31 HIS HA   H  21.223  29.440 17.705 1.00 . B B . 305 HIS HA   1 1 
        6 20026 2 1  31 HIS HB2  H  18.251  29.750 17.973 1.00 . B B . 305 HIS HB2  1 1 
        6 20027 2 1  31 HIS HB3  H  19.397  30.808 17.183 1.00 . B B . 305 HIS HB3  1 1 
        6 20028 2 1  31 HIS HD1  H  20.543  29.579 14.922 1.00 . B B . 305 HIS HD1  1 1 
        6 20029 2 1  31 HIS HD2  H  16.824  28.205 16.225 1.00 . B B . 305 HIS HD2  1 1 
        6 20030 2 1  31 HIS HE1  H  19.529  28.313 12.972 1.00 . B B . 305 HIS HE1  1 1 
        6 20031 2 1  31 HIS N    N  20.229  27.641 18.011 1.00 . B B . 305 HIS N    1 1 
        6 20032 2 1  31 HIS ND1  N  19.664  29.148 14.949 1.00 . B B . 305 HIS ND1  1 1 
        6 20033 2 1  31 HIS NE2  N  17.875  28.005 14.297 1.00 . B B . 305 HIS NE2  1 1 
        6 20034 2 1  31 HIS O    O  19.955  30.733 19.859 1.00 . B B . 305 HIS O    1 1 
        6 20035 2 1  32 GLN C    C  21.428  30.196 22.303 1.00 . B B . 306 GLN C    1 1 
        6 20036 2 1  32 GLN CA   C  20.498  29.022 21.974 1.00 . B B . 306 GLN CA   1 1 
        6 20037 2 1  32 GLN CB   C  20.908  27.814 22.821 1.00 . B B . 306 GLN CB   1 1 
        6 20038 2 1  32 GLN CD   C  20.123  25.670 23.834 1.00 . B B . 306 GLN CD   1 1 
        6 20039 2 1  32 GLN CG   C  19.710  26.882 23.006 1.00 . B B . 306 GLN CG   1 1 
        6 20040 2 1  32 GLN H    H  20.805  27.763 20.294 1.00 . B B . 306 GLN H    1 1 
        6 20041 2 1  32 GLN HA   H  19.487  29.295 22.233 1.00 . B B . 306 GLN HA   1 1 
        6 20042 2 1  32 GLN HB2  H  21.705  27.281 22.322 1.00 . B B . 306 GLN HB2  1 1 
        6 20043 2 1  32 GLN HB3  H  21.249  28.152 23.787 1.00 . B B . 306 GLN HB3  1 1 
        6 20044 2 1  32 GLN HE21 H  19.988  24.400 22.315 1.00 . B B . 306 GLN HE21 1 1 
        6 20045 2 1  32 GLN HE22 H  20.462  23.714 23.792 1.00 . B B . 306 GLN HE22 1 1 
        6 20046 2 1  32 GLN HG2  H  18.917  27.413 23.514 1.00 . B B . 306 GLN HG2  1 1 
        6 20047 2 1  32 GLN HG3  H  19.358  26.551 22.040 1.00 . B B . 306 GLN HG3  1 1 
        6 20048 2 1  32 GLN N    N  20.541  28.668 20.547 1.00 . B B . 306 GLN N    1 1 
        6 20049 2 1  32 GLN NE2  N  20.198  24.497 23.266 1.00 . B B . 306 GLN NE2  1 1 
        6 20050 2 1  32 GLN O    O  21.167  30.955 23.239 1.00 . B B . 306 GLN O    1 1 
        6 20051 2 1  32 GLN OE1  O  20.389  25.796 25.030 1.00 . B B . 306 GLN OE1  1 1 
        6 20052 2 1  33 ASN C    C  23.152  32.741 21.168 1.00 . B B . 307 ASN C    1 1 
        6 20053 2 1  33 ASN CA   C  23.504  31.382 21.804 1.00 . B B . 307 ASN CA   1 1 
        6 20054 2 1  33 ASN CB   C  24.869  30.927 21.286 1.00 . B B . 307 ASN CB   1 1 
        6 20055 2 1  33 ASN CG   C  25.285  29.633 21.976 1.00 . B B . 307 ASN CG   1 1 
        6 20056 2 1  33 ASN H    H  22.644  29.732 20.774 1.00 . B B . 307 ASN H    1 1 
        6 20057 2 1  33 ASN HA   H  23.576  31.513 22.872 1.00 . B B . 307 ASN HA   1 1 
        6 20058 2 1  33 ASN HB2  H  24.812  30.763 20.220 1.00 . B B . 307 ASN HB2  1 1 
        6 20059 2 1  33 ASN HB3  H  25.604  31.692 21.492 1.00 . B B . 307 ASN HB3  1 1 
        6 20060 2 1  33 ASN HD21 H  26.147  28.874 20.358 1.00 . B B . 307 ASN HD21 1 1 
        6 20061 2 1  33 ASN HD22 H  26.202  27.888 21.737 1.00 . B B . 307 ASN HD22 1 1 
        6 20062 2 1  33 ASN N    N  22.509  30.340 21.532 1.00 . B B . 307 ASN N    1 1 
        6 20063 2 1  33 ASN ND2  N  25.932  28.722 21.301 1.00 . B B . 307 ASN ND2  1 1 
        6 20064 2 1  33 ASN O    O  23.957  33.672 21.249 1.00 . B B . 307 ASN O    1 1 
        6 20065 2 1  33 ASN OD1  O  25.013  29.445 23.162 1.00 . B B . 307 ASN OD1  1 1 
        6 20066 2 1  34 ARG C    C  21.276  35.187 20.974 1.00 . B B . 308 ARG C    1 1 
        6 20067 2 1  34 ARG CA   C  21.571  34.127 19.915 1.00 . B B . 308 ARG CA   1 1 
        6 20068 2 1  34 ARG CB   C  20.328  33.911 19.050 1.00 . B B . 308 ARG CB   1 1 
        6 20069 2 1  34 ARG CD   C  19.514  33.302 16.771 1.00 . B B . 308 ARG CD   1 1 
        6 20070 2 1  34 ARG CG   C  20.729  33.309 17.702 1.00 . B B . 308 ARG CG   1 1 
        6 20071 2 1  34 ARG CZ   C  20.055  34.818 14.880 1.00 . B B . 308 ARG CZ   1 1 
        6 20072 2 1  34 ARG H    H  21.362  32.105 20.481 1.00 . B B . 308 ARG H    1 1 
        6 20073 2 1  34 ARG HA   H  22.376  34.476 19.286 1.00 . B B . 308 ARG HA   1 1 
        6 20074 2 1  34 ARG HB2  H  19.660  33.233 19.556 1.00 . B B . 308 ARG HB2  1 1 
        6 20075 2 1  34 ARG HB3  H  19.832  34.854 18.887 1.00 . B B . 308 ARG HB3  1 1 
        6 20076 2 1  34 ARG HD2  H  19.604  32.495 16.063 1.00 . B B . 308 ARG HD2  1 1 
        6 20077 2 1  34 ARG HD3  H  18.615  33.156 17.355 1.00 . B B . 308 ARG HD3  1 1 
        6 20078 2 1  34 ARG HE   H  18.876  35.294 16.451 1.00 . B B . 308 ARG HE   1 1 
        6 20079 2 1  34 ARG HG2  H  21.519  33.902 17.263 1.00 . B B . 308 ARG HG2  1 1 
        6 20080 2 1  34 ARG HG3  H  21.074  32.296 17.847 1.00 . B B . 308 ARG HG3  1 1 
        6 20081 2 1  34 ARG HH11 H  21.018  33.052 14.755 1.00 . B B . 308 ARG HH11 1 1 
        6 20082 2 1  34 ARG HH12 H  21.296  34.146 13.448 1.00 . B B . 308 ARG HH12 1 1 
        6 20083 2 1  34 ARG HH21 H  19.314  36.670 14.709 1.00 . B B . 308 ARG HH21 1 1 
        6 20084 2 1  34 ARG HH22 H  20.351  36.158 13.422 1.00 . B B . 308 ARG HH22 1 1 
        6 20085 2 1  34 ARG N    N  21.970  32.865 20.541 1.00 . B B . 308 ARG N    1 1 
        6 20086 2 1  34 ARG NE   N  19.425  34.581 16.055 1.00 . B B . 308 ARG NE   1 1 
        6 20087 2 1  34 ARG NH1  N  20.852  33.933 14.319 1.00 . B B . 308 ARG NH1  1 1 
        6 20088 2 1  34 ARG NH2  N  19.894  35.973 14.292 1.00 . B B . 308 ARG NH2  1 1 
        6 20089 2 1  34 ARG O    O  20.938  34.863 22.113 1.00 . B B . 308 ARG O    1 1 
        6 20090 2 1  35 ALA C    C  19.899  38.322 21.230 1.00 . B B . 309 ALA C    1 1 
        6 20091 2 1  35 ALA CA   C  21.201  37.566 21.521 1.00 . B B . 309 ALA CA   1 1 
        6 20092 2 1  35 ALA CB   C  22.379  38.538 21.431 1.00 . B B . 309 ALA CB   1 1 
        6 20093 2 1  35 ALA H    H  21.649  36.651 19.658 1.00 . B B . 309 ALA H    1 1 
        6 20094 2 1  35 ALA HA   H  21.156  37.175 22.526 1.00 . B B . 309 ALA HA   1 1 
        6 20095 2 1  35 ALA HB1  H  22.285  39.136 20.536 1.00 . B B . 309 ALA HB1  1 1 
        6 20096 2 1  35 ALA HB2  H  23.303  37.982 21.398 1.00 . B B . 309 ALA HB2  1 1 
        6 20097 2 1  35 ALA HB3  H  22.378  39.184 22.296 1.00 . B B . 309 ALA HB3  1 1 
        6 20098 2 1  35 ALA N    N  21.408  36.456 20.588 1.00 . B B . 309 ALA N    1 1 
        6 20099 2 1  35 ALA O    O  19.318  38.922 22.138 1.00 . B B . 309 ALA O    1 1 
        6 20100 2 1  36 ASP C    C  16.983  38.285 20.011 1.00 . B B . 310 ASP C    1 1 
        6 20101 2 1  36 ASP CA   C  18.242  39.036 19.585 1.00 . B B . 310 ASP CA   1 1 
        6 20102 2 1  36 ASP CB   C  18.228  39.258 18.064 1.00 . B B . 310 ASP CB   1 1 
        6 20103 2 1  36 ASP CG   C  18.285  37.932 17.290 1.00 . B B . 310 ASP CG   1 1 
        6 20104 2 1  36 ASP H    H  19.911  37.763 19.298 1.00 . B B . 310 ASP H    1 1 
        6 20105 2 1  36 ASP HA   H  18.258  39.998 20.076 1.00 . B B . 310 ASP HA   1 1 
        6 20106 2 1  36 ASP HB2  H  17.328  39.786 17.789 1.00 . B B . 310 ASP HB2  1 1 
        6 20107 2 1  36 ASP HB3  H  19.081  39.860 17.792 1.00 . B B . 310 ASP HB3  1 1 
        6 20108 2 1  36 ASP N    N  19.442  38.294 19.973 1.00 . B B . 310 ASP N    1 1 
        6 20109 2 1  36 ASP O    O  17.064  37.220 20.619 1.00 . B B . 310 ASP O    1 1 
        6 20110 2 1  36 ASP OD1  O  18.066  36.875 17.877 1.00 . B B . 310 ASP OD1  1 1 
        6 20111 2 1  36 ASP OD2  O  18.553  37.988 16.104 1.00 . B B . 310 ASP OD2  1 1 
        6 20112 2 1  37 GLU C    C  14.428  36.717 19.742 1.00 . B B . 311 GLU C    1 1 
        6 20113 2 1  37 GLU CA   C  14.524  38.218 20.063 1.00 . B B . 311 GLU CA   1 1 
        6 20114 2 1  37 GLU CB   C  13.371  38.956 19.378 1.00 . B B . 311 GLU CB   1 1 
        6 20115 2 1  37 GLU CD   C  14.016  41.377 19.439 1.00 . B B . 311 GLU CD   1 1 
        6 20116 2 1  37 GLU CG   C  13.138  40.302 20.072 1.00 . B B . 311 GLU CG   1 1 
        6 20117 2 1  37 GLU H    H  15.797  39.614 19.086 1.00 . B B . 311 GLU H    1 1 
        6 20118 2 1  37 GLU HA   H  14.420  38.346 21.129 1.00 . B B . 311 GLU HA   1 1 
        6 20119 2 1  37 GLU HB2  H  13.617  39.122 18.339 1.00 . B B . 311 GLU HB2  1 1 
        6 20120 2 1  37 GLU HB3  H  12.473  38.361 19.446 1.00 . B B . 311 GLU HB3  1 1 
        6 20121 2 1  37 GLU HG2  H  12.100  40.583 19.970 1.00 . B B . 311 GLU HG2  1 1 
        6 20122 2 1  37 GLU HG3  H  13.383  40.214 21.120 1.00 . B B . 311 GLU HG3  1 1 
        6 20123 2 1  37 GLU N    N  15.808  38.811 19.645 1.00 . B B . 311 GLU N    1 1 
        6 20124 2 1  37 GLU O    O  13.752  35.972 20.452 1.00 . B B . 311 GLU O    1 1 
        6 20125 2 1  37 GLU OE1  O  14.158  41.361 18.228 1.00 . B B . 311 GLU OE1  1 1 
        6 20126 2 1  37 GLU OE2  O  14.532  42.201 20.176 1.00 . B B . 311 GLU OE2  1 1 
        6 20127 2 1  38 ILE C    C  15.845  34.049 19.422 1.00 . B B . 312 ILE C    1 1 
        6 20128 2 1  38 ILE CA   C  15.144  34.860 18.331 1.00 . B B . 312 ILE CA   1 1 
        6 20129 2 1  38 ILE CB   C  15.845  34.652 16.973 1.00 . B B . 312 ILE CB   1 1 
        6 20130 2 1  38 ILE CD1  C  16.052  35.548 14.647 1.00 . B B . 312 ILE CD1  1 1 
        6 20131 2 1  38 ILE CG1  C  15.193  35.547 15.912 1.00 . B B . 312 ILE CG1  1 1 
        6 20132 2 1  38 ILE CG2  C  15.716  33.186 16.526 1.00 . B B . 312 ILE CG2  1 1 
        6 20133 2 1  38 ILE H    H  15.683  36.915 18.187 1.00 . B B . 312 ILE H    1 1 
        6 20134 2 1  38 ILE HA   H  14.118  34.517 18.253 1.00 . B B . 312 ILE HA   1 1 
        6 20135 2 1  38 ILE HB   H  16.890  34.908 17.067 1.00 . B B . 312 ILE HB   1 1 
        6 20136 2 1  38 ILE HD11 H  15.809  34.685 14.045 1.00 . B B . 312 ILE HD11 1 1 
        6 20137 2 1  38 ILE HD12 H  17.096  35.515 14.920 1.00 . B B . 312 ILE HD12 1 1 
        6 20138 2 1  38 ILE HD13 H  15.858  36.447 14.080 1.00 . B B . 312 ILE HD13 1 1 
        6 20139 2 1  38 ILE HG12 H  14.208  35.169 15.679 1.00 . B B . 312 ILE HG12 1 1 
        6 20140 2 1  38 ILE HG13 H  15.110  36.555 16.287 1.00 . B B . 312 ILE HG13 1 1 
        6 20141 2 1  38 ILE HG21 H  15.887  32.535 17.370 1.00 . B B . 312 ILE HG21 1 1 
        6 20142 2 1  38 ILE HG22 H  16.446  32.978 15.758 1.00 . B B . 312 ILE HG22 1 1 
        6 20143 2 1  38 ILE HG23 H  14.724  33.015 16.135 1.00 . B B . 312 ILE HG23 1 1 
        6 20144 2 1  38 ILE N    N  15.140  36.279 18.700 1.00 . B B . 312 ILE N    1 1 
        6 20145 2 1  38 ILE O    O  15.375  32.981 19.806 1.00 . B B . 312 ILE O    1 1 
        6 20146 2 1  39 GLY C    C  16.856  33.760 22.264 1.00 . B B . 313 GLY C    1 1 
        6 20147 2 1  39 GLY CA   C  17.703  33.905 21.002 1.00 . B B . 313 GLY CA   1 1 
        6 20148 2 1  39 GLY H    H  17.280  35.441 19.597 1.00 . B B . 313 GLY H    1 1 
        6 20149 2 1  39 GLY HA2  H  17.996  32.924 20.660 1.00 . B B . 313 GLY HA2  1 1 
        6 20150 2 1  39 GLY HA3  H  18.585  34.480 21.236 1.00 . B B . 313 GLY HA3  1 1 
        6 20151 2 1  39 GLY N    N  16.957  34.579 19.936 1.00 . B B . 313 GLY N    1 1 
        6 20152 2 1  39 GLY O    O  16.858  32.711 22.905 1.00 . B B . 313 GLY O    1 1 
        6 20153 2 1  40 ILE C    C  14.155  33.703 23.629 1.00 . B B . 314 ILE C    1 1 
        6 20154 2 1  40 ILE CA   C  15.238  34.786 23.781 1.00 . B B . 314 ILE CA   1 1 
        6 20155 2 1  40 ILE CB   C  14.596  36.174 23.998 1.00 . B B . 314 ILE CB   1 1 
        6 20156 2 1  40 ILE CD1  C  15.094  38.622 23.846 1.00 . B B . 314 ILE CD1  1 1 
        6 20157 2 1  40 ILE CG1  C  15.694  37.239 24.110 1.00 . B B . 314 ILE CG1  1 1 
        6 20158 2 1  40 ILE CG2  C  13.773  36.191 25.297 1.00 . B B . 314 ILE CG2  1 1 
        6 20159 2 1  40 ILE H    H  16.130  35.609 22.025 1.00 . B B . 314 ILE H    1 1 
        6 20160 2 1  40 ILE HA   H  15.844  34.547 24.643 1.00 . B B . 314 ILE HA   1 1 
        6 20161 2 1  40 ILE HB   H  13.952  36.407 23.162 1.00 . B B . 314 ILE HB   1 1 
        6 20162 2 1  40 ILE HD11 H  14.723  39.036 24.772 1.00 . B B . 314 ILE HD11 1 1 
        6 20163 2 1  40 ILE HD12 H  14.281  38.533 23.140 1.00 . B B . 314 ILE HD12 1 1 
        6 20164 2 1  40 ILE HD13 H  15.854  39.273 23.440 1.00 . B B . 314 ILE HD13 1 1 
        6 20165 2 1  40 ILE HG12 H  16.115  37.215 25.106 1.00 . B B . 314 ILE HG12 1 1 
        6 20166 2 1  40 ILE HG13 H  16.470  37.044 23.390 1.00 . B B . 314 ILE HG13 1 1 
        6 20167 2 1  40 ILE HG21 H  13.489  37.206 25.530 1.00 . B B . 314 ILE HG21 1 1 
        6 20168 2 1  40 ILE HG22 H  14.368  35.790 26.105 1.00 . B B . 314 ILE HG22 1 1 
        6 20169 2 1  40 ILE HG23 H  12.886  35.588 25.169 1.00 . B B . 314 ILE HG23 1 1 
        6 20170 2 1  40 ILE N    N  16.104  34.810 22.593 1.00 . B B . 314 ILE N    1 1 
        6 20171 2 1  40 ILE O    O  13.913  32.917 24.545 1.00 . B B . 314 ILE O    1 1 
        6 20172 2 1  41 LEU C    C  13.030  31.230 22.293 1.00 . B B . 315 LEU C    1 1 
        6 20173 2 1  41 LEU CA   C  12.485  32.658 22.178 1.00 . B B . 315 LEU CA   1 1 
        6 20174 2 1  41 LEU CB   C  11.921  32.889 20.775 1.00 . B B . 315 LEU CB   1 1 
        6 20175 2 1  41 LEU CD1  C   9.524  32.628 21.443 1.00 . B B . 315 LEU CD1  1 1 
        6 20176 2 1  41 LEU CD2  C  10.243  32.113 19.098 1.00 . B B . 315 LEU CD2  1 1 
        6 20177 2 1  41 LEU CG   C  10.653  32.059 20.575 1.00 . B B . 315 LEU CG   1 1 
        6 20178 2 1  41 LEU H    H  13.785  34.284 21.750 1.00 . B B . 315 LEU H    1 1 
        6 20179 2 1  41 LEU HA   H  11.691  32.786 22.898 1.00 . B B . 315 LEU HA   1 1 
        6 20180 2 1  41 LEU HB2  H  11.685  33.938 20.653 1.00 . B B . 315 LEU HB2  1 1 
        6 20181 2 1  41 LEU HB3  H  12.656  32.600 20.039 1.00 . B B . 315 LEU HB3  1 1 
        6 20182 2 1  41 LEU HD11 H   8.572  32.424 20.973 1.00 . B B . 315 LEU HD11 1 1 
        6 20183 2 1  41 LEU HD12 H   9.651  33.695 21.547 1.00 . B B . 315 LEU HD12 1 1 
        6 20184 2 1  41 LEU HD13 H   9.549  32.166 22.420 1.00 . B B . 315 LEU HD13 1 1 
        6 20185 2 1  41 LEU HD21 H  11.126  32.208 18.478 1.00 . B B . 315 LEU HD21 1 1 
        6 20186 2 1  41 LEU HD22 H   9.597  32.964 18.935 1.00 . B B . 315 LEU HD22 1 1 
        6 20187 2 1  41 LEU HD23 H   9.716  31.207 18.838 1.00 . B B . 315 LEU HD23 1 1 
        6 20188 2 1  41 LEU HG   H  10.846  31.034 20.861 1.00 . B B . 315 LEU HG   1 1 
        6 20189 2 1  41 LEU N    N  13.537  33.646 22.449 1.00 . B B . 315 LEU N    1 1 
        6 20190 2 1  41 LEU O    O  12.383  30.346 22.861 1.00 . B B . 315 LEU O    1 1 
        6 20191 2 1  42 ALA C    C  15.121  29.296 23.316 1.00 . B B . 316 ALA C    1 1 
        6 20192 2 1  42 ALA CA   C  14.893  29.707 21.861 1.00 . B B . 316 ALA CA   1 1 
        6 20193 2 1  42 ALA CB   C  16.235  29.746 21.126 1.00 . B B . 316 ALA CB   1 1 
        6 20194 2 1  42 ALA H    H  14.704  31.753 21.334 1.00 . B B . 316 ALA H    1 1 
        6 20195 2 1  42 ALA HA   H  14.259  28.974 21.386 1.00 . B B . 316 ALA HA   1 1 
        6 20196 2 1  42 ALA HB1  H  16.168  30.426 20.289 1.00 . B B . 316 ALA HB1  1 1 
        6 20197 2 1  42 ALA HB2  H  16.478  28.757 20.767 1.00 . B B . 316 ALA HB2  1 1 
        6 20198 2 1  42 ALA HB3  H  17.007  30.083 21.802 1.00 . B B . 316 ALA HB3  1 1 
        6 20199 2 1  42 ALA N    N  14.244  31.018 21.783 1.00 . B B . 316 ALA N    1 1 
        6 20200 2 1  42 ALA O    O  14.907  28.144 23.688 1.00 . B B . 316 ALA O    1 1 
        6 20201 2 1  43 LYS C    C  14.449  29.560 26.252 1.00 . B B . 317 LYS C    1 1 
        6 20202 2 1  43 LYS CA   C  15.746  30.006 25.573 1.00 . B B . 317 LYS CA   1 1 
        6 20203 2 1  43 LYS CB   C  16.266  31.274 26.252 1.00 . B B . 317 LYS CB   1 1 
        6 20204 2 1  43 LYS CD   C  18.159  32.905 26.339 1.00 . B B . 317 LYS CD   1 1 
        6 20205 2 1  43 LYS CE   C  18.394  32.773 27.844 1.00 . B B . 317 LYS CE   1 1 
        6 20206 2 1  43 LYS CG   C  17.691  31.561 25.775 1.00 . B B . 317 LYS CG   1 1 
        6 20207 2 1  43 LYS H    H  15.721  31.145 23.784 1.00 . B B . 317 LYS H    1 1 
        6 20208 2 1  43 LYS HA   H  16.483  29.225 25.685 1.00 . B B . 317 LYS HA   1 1 
        6 20209 2 1  43 LYS HB2  H  15.626  32.107 25.998 1.00 . B B . 317 LYS HB2  1 1 
        6 20210 2 1  43 LYS HB3  H  16.269  31.134 27.323 1.00 . B B . 317 LYS HB3  1 1 
        6 20211 2 1  43 LYS HD2  H  19.079  33.197 25.853 1.00 . B B . 317 LYS HD2  1 1 
        6 20212 2 1  43 LYS HD3  H  17.402  33.653 26.159 1.00 . B B . 317 LYS HD3  1 1 
        6 20213 2 1  43 LYS HE2  H  17.445  32.692 28.352 1.00 . B B . 317 LYS HE2  1 1 
        6 20214 2 1  43 LYS HE3  H  18.985  31.890 28.041 1.00 . B B . 317 LYS HE3  1 1 
        6 20215 2 1  43 LYS HG2  H  18.350  30.775 26.119 1.00 . B B . 317 LYS HG2  1 1 
        6 20216 2 1  43 LYS HG3  H  17.710  31.600 24.697 1.00 . B B . 317 LYS HG3  1 1 
        6 20217 2 1  43 LYS HZ1  H  20.073  34.002 27.924 1.00 . B B . 317 LYS HZ1  1 1 
        6 20218 2 1  43 LYS HZ2  H  19.198  33.933 29.376 1.00 . B B . 317 LYS HZ2  1 1 
        6 20219 2 1  43 LYS HZ3  H  18.598  34.834 28.066 1.00 . B B . 317 LYS HZ3  1 1 
        6 20220 2 1  43 LYS N    N  15.534  30.257 24.144 1.00 . B B . 317 LYS N    1 1 
        6 20221 2 1  43 LYS NZ   N  19.121  33.977 28.340 1.00 . B B . 317 LYS NZ   1 1 
        6 20222 2 1  43 LYS O    O  14.456  28.688 27.117 1.00 . B B . 317 LYS O    1 1 
        6 20223 2 1  44 SER C    C  11.704  28.302 26.082 1.00 . B B . 318 SER C    1 1 
        6 20224 2 1  44 SER CA   C  12.013  29.775 26.365 1.00 . B B . 318 SER CA   1 1 
        6 20225 2 1  44 SER CB   C  10.932  30.662 25.738 1.00 . B B . 318 SER CB   1 1 
        6 20226 2 1  44 SER H    H  13.388  30.853 25.153 1.00 . B B . 318 SER H    1 1 
        6 20227 2 1  44 SER HA   H  12.017  29.931 27.433 1.00 . B B . 318 SER HA   1 1 
        6 20228 2 1  44 SER HB2  H  11.226  30.942 24.743 1.00 . B B . 318 SER HB2  1 1 
        6 20229 2 1  44 SER HB3  H   9.994  30.119 25.693 1.00 . B B . 318 SER HB3  1 1 
        6 20230 2 1  44 SER HG   H  10.065  32.356 26.151 1.00 . B B . 318 SER HG   1 1 
        6 20231 2 1  44 SER N    N  13.328  30.145 25.827 1.00 . B B . 318 SER N    1 1 
        6 20232 2 1  44 SER O    O  11.261  27.567 26.966 1.00 . B B . 318 SER O    1 1 
        6 20233 2 1  44 SER OG   O  10.781  31.838 26.525 1.00 . B B . 318 SER OG   1 1 
        6 20234 2 1  45 ILE C    C  12.650  25.536 25.306 1.00 . B B . 319 ILE C    1 1 
        6 20235 2 1  45 ILE CA   C  11.762  26.471 24.465 1.00 . B B . 319 ILE CA   1 1 
        6 20236 2 1  45 ILE CB   C  12.042  26.296 22.953 1.00 . B B . 319 ILE CB   1 1 
        6 20237 2 1  45 ILE CD1  C  11.514  27.259 20.694 1.00 . B B . 319 ILE CD1  1 1 
        6 20238 2 1  45 ILE CG1  C  11.106  27.221 22.169 1.00 . B B . 319 ILE CG1  1 1 
        6 20239 2 1  45 ILE CG2  C  11.778  24.845 22.508 1.00 . B B . 319 ILE CG2  1 1 
        6 20240 2 1  45 ILE H    H  12.326  28.513 24.193 1.00 . B B . 319 ILE H    1 1 
        6 20241 2 1  45 ILE HA   H  10.728  26.220 24.653 1.00 . B B . 319 ILE HA   1 1 
        6 20242 2 1  45 ILE HB   H  13.069  26.557 22.744 1.00 . B B . 319 ILE HB   1 1 
        6 20243 2 1  45 ILE HD11 H  11.291  28.232 20.284 1.00 . B B . 319 ILE HD11 1 1 
        6 20244 2 1  45 ILE HD12 H  10.964  26.505 20.152 1.00 . B B . 319 ILE HD12 1 1 
        6 20245 2 1  45 ILE HD13 H  12.574  27.066 20.606 1.00 . B B . 319 ILE HD13 1 1 
        6 20246 2 1  45 ILE HG12 H  10.099  26.847 22.248 1.00 . B B . 319 ILE HG12 1 1 
        6 20247 2 1  45 ILE HG13 H  11.153  28.218 22.578 1.00 . B B . 319 ILE HG13 1 1 
        6 20248 2 1  45 ILE HG21 H  10.714  24.678 22.442 1.00 . B B . 319 ILE HG21 1 1 
        6 20249 2 1  45 ILE HG22 H  12.206  24.163 23.228 1.00 . B B . 319 ILE HG22 1 1 
        6 20250 2 1  45 ILE HG23 H  12.229  24.678 21.541 1.00 . B B . 319 ILE HG23 1 1 
        6 20251 2 1  45 ILE N    N  11.980  27.872 24.853 1.00 . B B . 319 ILE N    1 1 
        6 20252 2 1  45 ILE O    O  12.203  24.482 25.753 1.00 . B B . 319 ILE O    1 1 
        6 20253 2 1  46 GLU C    C  14.310  24.965 27.767 1.00 . B B . 320 GLU C    1 1 
        6 20254 2 1  46 GLU CA   C  14.834  25.147 26.335 1.00 . B B . 320 GLU CA   1 1 
        6 20255 2 1  46 GLU CB   C  16.220  25.844 26.350 1.00 . B B . 320 GLU CB   1 1 
        6 20256 2 1  46 GLU CD   C  17.471  23.684 26.029 1.00 . B B . 320 GLU CD   1 1 
        6 20257 2 1  46 GLU CG   C  17.230  25.086 25.476 1.00 . B B . 320 GLU CG   1 1 
        6 20258 2 1  46 GLU H    H  14.197  26.792 25.154 1.00 . B B . 320 GLU H    1 1 
        6 20259 2 1  46 GLU HA   H  14.925  24.168 25.881 1.00 . B B . 320 GLU HA   1 1 
        6 20260 2 1  46 GLU HB2  H  16.110  26.845 25.958 1.00 . B B . 320 GLU HB2  1 1 
        6 20261 2 1  46 GLU HB3  H  16.602  25.902 27.361 1.00 . B B . 320 GLU HB3  1 1 
        6 20262 2 1  46 GLU HG2  H  16.843  25.012 24.473 1.00 . B B . 320 GLU HG2  1 1 
        6 20263 2 1  46 GLU HG3  H  18.164  25.628 25.460 1.00 . B B . 320 GLU HG3  1 1 
        6 20264 2 1  46 GLU N    N  13.896  25.946 25.537 1.00 . B B . 320 GLU N    1 1 
        6 20265 2 1  46 GLU O    O  14.397  23.877 28.332 1.00 . B B . 320 GLU O    1 1 
        6 20266 2 1  46 GLU OE1  O  17.803  23.561 27.196 1.00 . B B . 320 GLU OE1  1 1 
        6 20267 2 1  46 GLU OE2  O  17.305  22.740 25.280 1.00 . B B . 320 GLU OE2  1 1 
        6 20268 2 1  47 ARG C    C  12.057  24.980 29.791 1.00 . B B . 321 ARG C    1 1 
        6 20269 2 1  47 ARG CA   C  13.206  25.981 29.693 1.00 . B B . 321 ARG CA   1 1 
        6 20270 2 1  47 ARG CB   C  12.715  27.369 30.113 1.00 . B B . 321 ARG CB   1 1 
        6 20271 2 1  47 ARG CD   C  11.912  28.757 32.030 1.00 . B B . 321 ARG CD   1 1 
        6 20272 2 1  47 ARG CG   C  12.431  27.378 31.616 1.00 . B B . 321 ARG CG   1 1 
        6 20273 2 1  47 ARG CZ   C  10.829  28.378 34.230 1.00 . B B . 321 ARG CZ   1 1 
        6 20274 2 1  47 ARG H    H  13.698  26.869 27.830 1.00 . B B . 321 ARG H    1 1 
        6 20275 2 1  47 ARG HA   H  13.991  25.672 30.365 1.00 . B B . 321 ARG HA   1 1 
        6 20276 2 1  47 ARG HB2  H  13.475  28.103 29.884 1.00 . B B . 321 ARG HB2  1 1 
        6 20277 2 1  47 ARG HB3  H  11.810  27.608 29.578 1.00 . B B . 321 ARG HB3  1 1 
        6 20278 2 1  47 ARG HD2  H  12.574  29.517 31.646 1.00 . B B . 321 ARG HD2  1 1 
        6 20279 2 1  47 ARG HD3  H  10.924  28.903 31.619 1.00 . B B . 321 ARG HD3  1 1 
        6 20280 2 1  47 ARG HE   H  12.596  29.300 33.960 1.00 . B B . 321 ARG HE   1 1 
        6 20281 2 1  47 ARG HG2  H  11.688  26.629 31.847 1.00 . B B . 321 ARG HG2  1 1 
        6 20282 2 1  47 ARG HG3  H  13.340  27.163 32.157 1.00 . B B . 321 ARG HG3  1 1 
        6 20283 2 1  47 ARG HH11 H   9.744  27.654 32.692 1.00 . B B . 321 ARG HH11 1 1 
        6 20284 2 1  47 ARG HH12 H   9.056  27.430 34.262 1.00 . B B . 321 ARG HH12 1 1 
        6 20285 2 1  47 ARG HH21 H  11.642  28.973 35.960 1.00 . B B . 321 ARG HH21 1 1 
        6 20286 2 1  47 ARG HH22 H  10.114  28.166 36.088 1.00 . B B . 321 ARG HH22 1 1 
        6 20287 2 1  47 ARG N    N  13.743  26.031 28.332 1.00 . B B . 321 ARG N    1 1 
        6 20288 2 1  47 ARG NE   N  11.855  28.860 33.494 1.00 . B B . 321 ARG NE   1 1 
        6 20289 2 1  47 ARG NH1  N   9.794  27.773 33.682 1.00 . B B . 321 ARG NH1  1 1 
        6 20290 2 1  47 ARG NH2  N  10.864  28.516 35.527 1.00 . B B . 321 ARG NH2  1 1 
        6 20291 2 1  47 ARG O    O  11.992  24.192 30.734 1.00 . B B . 321 ARG O    1 1 
        6 20292 2 1  48 LEU C    C  10.527  22.611 28.686 1.00 . B B . 322 LEU C    1 1 
        6 20293 2 1  48 LEU CA   C  10.041  24.059 28.767 1.00 . B B . 322 LEU CA   1 1 
        6 20294 2 1  48 LEU CB   C   9.143  24.368 27.567 1.00 . B B . 322 LEU CB   1 1 
        6 20295 2 1  48 LEU CD1  C   7.063  24.632 28.928 1.00 . B B . 322 LEU CD1  1 1 
        6 20296 2 1  48 LEU CD2  C   6.912  23.927 26.537 1.00 . B B . 322 LEU CD2  1 1 
        6 20297 2 1  48 LEU CG   C   7.738  23.819 27.820 1.00 . B B . 322 LEU CG   1 1 
        6 20298 2 1  48 LEU H    H  11.277  25.635 28.061 1.00 . B B . 322 LEU H    1 1 
        6 20299 2 1  48 LEU HA   H   9.465  24.184 29.672 1.00 . B B . 322 LEU HA   1 1 
        6 20300 2 1  48 LEU HB2  H   9.093  25.438 27.421 1.00 . B B . 322 LEU HB2  1 1 
        6 20301 2 1  48 LEU HB3  H   9.553  23.904 26.682 1.00 . B B . 322 LEU HB3  1 1 
        6 20302 2 1  48 LEU HD11 H   7.437  24.311 29.889 1.00 . B B . 322 LEU HD11 1 1 
        6 20303 2 1  48 LEU HD12 H   5.994  24.478 28.888 1.00 . B B . 322 LEU HD12 1 1 
        6 20304 2 1  48 LEU HD13 H   7.280  25.680 28.789 1.00 . B B . 322 LEU HD13 1 1 
        6 20305 2 1  48 LEU HD21 H   6.446  24.900 26.488 1.00 . B B . 322 LEU HD21 1 1 
        6 20306 2 1  48 LEU HD22 H   6.150  23.163 26.535 1.00 . B B . 322 LEU HD22 1 1 
        6 20307 2 1  48 LEU HD23 H   7.557  23.793 25.680 1.00 . B B . 322 LEU HD23 1 1 
        6 20308 2 1  48 LEU HG   H   7.805  22.784 28.123 1.00 . B B . 322 LEU HG   1 1 
        6 20309 2 1  48 LEU N    N  11.172  24.991 28.794 1.00 . B B . 322 LEU N    1 1 
        6 20310 2 1  48 LEU O    O  10.022  21.733 29.384 1.00 . B B . 322 LEU O    1 1 
        6 20311 2 1  49 ARG C    C  12.686  20.527 29.036 1.00 . B B . 323 ARG C    1 1 
        6 20312 2 1  49 ARG CA   C  12.121  21.031 27.706 1.00 . B B . 323 ARG CA   1 1 
        6 20313 2 1  49 ARG CB   C  13.246  21.068 26.667 1.00 . B B . 323 ARG CB   1 1 
        6 20314 2 1  49 ARG CD   C  14.989  19.641 25.554 1.00 . B B . 323 ARG CD   1 1 
        6 20315 2 1  49 ARG CG   C  13.628  19.639 26.265 1.00 . B B . 323 ARG CG   1 1 
        6 20316 2 1  49 ARG CZ   C  16.434  19.838 27.567 1.00 . B B . 323 ARG CZ   1 1 
        6 20317 2 1  49 ARG H    H  11.902  23.107 27.317 1.00 . B B . 323 ARG H    1 1 
        6 20318 2 1  49 ARG HA   H  11.350  20.349 27.371 1.00 . B B . 323 ARG HA   1 1 
        6 20319 2 1  49 ARG HB2  H  12.920  21.619 25.795 1.00 . B B . 323 ARG HB2  1 1 
        6 20320 2 1  49 ARG HB3  H  14.109  21.558 27.094 1.00 . B B . 323 ARG HB3  1 1 
        6 20321 2 1  49 ARG HD2  H  15.300  18.626 25.369 1.00 . B B . 323 ARG HD2  1 1 
        6 20322 2 1  49 ARG HD3  H  14.893  20.158 24.609 1.00 . B B . 323 ARG HD3  1 1 
        6 20323 2 1  49 ARG HE   H  16.366  21.162 26.059 1.00 . B B . 323 ARG HE   1 1 
        6 20324 2 1  49 ARG HG2  H  13.684  19.022 27.150 1.00 . B B . 323 ARG HG2  1 1 
        6 20325 2 1  49 ARG HG3  H  12.879  19.241 25.598 1.00 . B B . 323 ARG HG3  1 1 
        6 20326 2 1  49 ARG HH11 H  15.443  18.085 27.487 1.00 . B B . 323 ARG HH11 1 1 
        6 20327 2 1  49 ARG HH12 H  16.394  18.342 28.908 1.00 . B B . 323 ARG HH12 1 1 
        6 20328 2 1  49 ARG HH21 H  17.568  21.453 27.945 1.00 . B B . 323 ARG HH21 1 1 
        6 20329 2 1  49 ARG HH22 H  17.590  20.216 29.160 1.00 . B B . 323 ARG HH22 1 1 
        6 20330 2 1  49 ARG N    N  11.542  22.372 27.854 1.00 . B B . 323 ARG N    1 1 
        6 20331 2 1  49 ARG NE   N  16.007  20.313 26.378 1.00 . B B . 323 ARG NE   1 1 
        6 20332 2 1  49 ARG NH1  N  16.060  18.661 28.022 1.00 . B B . 323 ARG NH1  1 1 
        6 20333 2 1  49 ARG NH2  N  17.263  20.559 28.280 1.00 . B B . 323 ARG NH2  1 1 
        6 20334 2 1  49 ARG O    O  12.469  19.378 29.425 1.00 . B B . 323 ARG O    1 1 
        6 20335 2 1  50 ARG C    C  12.913  20.682 32.052 1.00 . B B . 324 ARG C    1 1 
        6 20336 2 1  50 ARG CA   C  13.987  21.057 31.033 1.00 . B B . 324 ARG CA   1 1 
        6 20337 2 1  50 ARG CB   C  14.811  22.232 31.566 1.00 . B B . 324 ARG CB   1 1 
        6 20338 2 1  50 ARG CD   C  16.232  22.979 33.481 1.00 . B B . 324 ARG CD   1 1 
        6 20339 2 1  50 ARG CG   C  15.666  21.764 32.744 1.00 . B B . 324 ARG CG   1 1 
        6 20340 2 1  50 ARG CZ   C  17.869  24.781 33.001 1.00 . B B . 324 ARG CZ   1 1 
        6 20341 2 1  50 ARG H    H  13.512  22.316 29.391 1.00 . B B . 324 ARG H    1 1 
        6 20342 2 1  50 ARG HA   H  14.640  20.210 30.890 1.00 . B B . 324 ARG HA   1 1 
        6 20343 2 1  50 ARG HB2  H  15.452  22.606 30.779 1.00 . B B . 324 ARG HB2  1 1 
        6 20344 2 1  50 ARG HB3  H  14.148  23.017 31.895 1.00 . B B . 324 ARG HB3  1 1 
        6 20345 2 1  50 ARG HD2  H  15.417  23.592 33.836 1.00 . B B . 324 ARG HD2  1 1 
        6 20346 2 1  50 ARG HD3  H  16.819  22.644 34.322 1.00 . B B . 324 ARG HD3  1 1 
        6 20347 2 1  50 ARG HE   H  17.062  23.562 31.621 1.00 . B B . 324 ARG HE   1 1 
        6 20348 2 1  50 ARG HG2  H  15.057  21.182 33.422 1.00 . B B . 324 ARG HG2  1 1 
        6 20349 2 1  50 ARG HG3  H  16.480  21.156 32.380 1.00 . B B . 324 ARG HG3  1 1 
        6 20350 2 1  50 ARG HH11 H  17.407  24.647 34.959 1.00 . B B . 324 ARG HH11 1 1 
        6 20351 2 1  50 ARG HH12 H  18.544  25.881 34.544 1.00 . B B . 324 ARG HH12 1 1 
        6 20352 2 1  50 ARG HH21 H  18.540  25.181 31.158 1.00 . B B . 324 ARG HH21 1 1 
        6 20353 2 1  50 ARG HH22 H  19.177  26.181 32.420 1.00 . B B . 324 ARG HH22 1 1 
        6 20354 2 1  50 ARG N    N  13.387  21.411 29.745 1.00 . B B . 324 ARG N    1 1 
        6 20355 2 1  50 ARG NE   N  17.075  23.774 32.577 1.00 . B B . 324 ARG NE   1 1 
        6 20356 2 1  50 ARG NH1  N  17.944  25.130 34.269 1.00 . B B . 324 ARG NH1  1 1 
        6 20357 2 1  50 ARG NH2  N  18.584  25.432 32.124 1.00 . B B . 324 ARG NH2  1 1 
        6 20358 2 1  50 ARG O    O  13.070  19.718 32.799 1.00 . B B . 324 ARG O    1 1 
        6 20359 2 1  51 SER C    C  10.108  19.777 32.736 1.00 . B B . 325 SER C    1 1 
        6 20360 2 1  51 SER CA   C  10.708  21.162 32.984 1.00 . B B . 325 SER CA   1 1 
        6 20361 2 1  51 SER CB   C   9.624  22.233 32.839 1.00 . B B . 325 SER CB   1 1 
        6 20362 2 1  51 SER H    H  11.743  22.189 31.443 1.00 . B B . 325 SER H    1 1 
        6 20363 2 1  51 SER HA   H  11.091  21.194 33.993 1.00 . B B . 325 SER HA   1 1 
        6 20364 2 1  51 SER HB2  H   8.938  22.168 33.666 1.00 . B B . 325 SER HB2  1 1 
        6 20365 2 1  51 SER HB3  H  10.086  23.212 32.838 1.00 . B B . 325 SER HB3  1 1 
        6 20366 2 1  51 SER HG   H   8.827  22.869 31.181 1.00 . B B . 325 SER HG   1 1 
        6 20367 2 1  51 SER N    N  11.810  21.432 32.058 1.00 . B B . 325 SER N    1 1 
        6 20368 2 1  51 SER O    O   9.779  19.062 33.681 1.00 . B B . 325 SER O    1 1 
        6 20369 2 1  51 SER OG   O   8.908  22.023 31.628 1.00 . B B . 325 SER OG   1 1 
        6 20370 2 1  52 LEU C    C  10.345  16.955 31.663 1.00 . B B . 326 LEU C    1 1 
        6 20371 2 1  52 LEU CA   C   9.460  18.072 31.112 1.00 . B B . 326 LEU CA   1 1 
        6 20372 2 1  52 LEU CB   C   9.348  17.934 29.592 1.00 . B B . 326 LEU CB   1 1 
        6 20373 2 1  52 LEU CD1  C   8.043  18.643 27.584 1.00 . B B . 326 LEU CD1  1 1 
        6 20374 2 1  52 LEU CD2  C   6.857  17.734 29.584 1.00 . B B . 326 LEU CD2  1 1 
        6 20375 2 1  52 LEU CG   C   8.045  18.576 29.111 1.00 . B B . 326 LEU CG   1 1 
        6 20376 2 1  52 LEU H    H  10.278  20.002 30.743 1.00 . B B . 326 LEU H    1 1 
        6 20377 2 1  52 LEU HA   H   8.476  17.976 31.546 1.00 . B B . 326 LEU HA   1 1 
        6 20378 2 1  52 LEU HB2  H  10.187  18.428 29.124 1.00 . B B . 326 LEU HB2  1 1 
        6 20379 2 1  52 LEU HB3  H   9.350  16.888 29.325 1.00 . B B . 326 LEU HB3  1 1 
        6 20380 2 1  52 LEU HD11 H   7.098  19.039 27.242 1.00 . B B . 326 LEU HD11 1 1 
        6 20381 2 1  52 LEU HD12 H   8.186  17.651 27.180 1.00 . B B . 326 LEU HD12 1 1 
        6 20382 2 1  52 LEU HD13 H   8.844  19.286 27.251 1.00 . B B . 326 LEU HD13 1 1 
        6 20383 2 1  52 LEU HD21 H   6.012  17.907 28.935 1.00 . B B . 326 LEU HD21 1 1 
        6 20384 2 1  52 LEU HD22 H   6.597  18.012 30.595 1.00 . B B . 326 LEU HD22 1 1 
        6 20385 2 1  52 LEU HD23 H   7.123  16.688 29.556 1.00 . B B . 326 LEU HD23 1 1 
        6 20386 2 1  52 LEU HG   H   7.965  19.574 29.517 1.00 . B B . 326 LEU HG   1 1 
        6 20387 2 1  52 LEU N    N  10.002  19.389 31.461 1.00 . B B . 326 LEU N    1 1 
        6 20388 2 1  52 LEU O    O   9.854  15.999 32.265 1.00 . B B . 326 LEU O    1 1 
        6 20389 2 1  53 LYS C    C  12.535  15.955 33.495 1.00 . B B . 327 LYS C    1 1 
        6 20390 2 1  53 LYS CA   C  12.612  16.095 31.973 1.00 . B B . 327 LYS CA   1 1 
        6 20391 2 1  53 LYS CB   C  14.035  16.485 31.566 1.00 . B B . 327 LYS CB   1 1 
        6 20392 2 1  53 LYS CD   C  16.415  15.729 31.496 1.00 . B B . 327 LYS CD   1 1 
        6 20393 2 1  53 LYS CE   C  17.357  14.543 31.716 1.00 . B B . 327 LYS CE   1 1 
        6 20394 2 1  53 LYS CG   C  14.980  15.308 31.815 1.00 . B B . 327 LYS CG   1 1 
        6 20395 2 1  53 LYS H    H  11.994  17.893 31.013 1.00 . B B . 327 LYS H    1 1 
        6 20396 2 1  53 LYS HA   H  12.369  15.144 31.528 1.00 . B B . 327 LYS HA   1 1 
        6 20397 2 1  53 LYS HB2  H  14.050  16.744 30.517 1.00 . B B . 327 LYS HB2  1 1 
        6 20398 2 1  53 LYS HB3  H  14.358  17.333 32.151 1.00 . B B . 327 LYS HB3  1 1 
        6 20399 2 1  53 LYS HD2  H  16.475  16.050 30.465 1.00 . B B . 327 LYS HD2  1 1 
        6 20400 2 1  53 LYS HD3  H  16.707  16.540 32.145 1.00 . B B . 327 LYS HD3  1 1 
        6 20401 2 1  53 LYS HE2  H  18.364  14.829 31.450 1.00 . B B . 327 LYS HE2  1 1 
        6 20402 2 1  53 LYS HE3  H  17.329  14.250 32.755 1.00 . B B . 327 LYS HE3  1 1 
        6 20403 2 1  53 LYS HG2  H  14.913  15.006 32.852 1.00 . B B . 327 LYS HG2  1 1 
        6 20404 2 1  53 LYS HG3  H  14.701  14.481 31.181 1.00 . B B . 327 LYS HG3  1 1 
        6 20405 2 1  53 LYS HZ1  H  17.689  12.697 30.811 1.00 . B B . 327 LYS HZ1  1 1 
        6 20406 2 1  53 LYS HZ2  H  16.702  13.741 29.910 1.00 . B B . 327 LYS HZ2  1 1 
        6 20407 2 1  53 LYS HZ3  H  16.078  12.959 31.282 1.00 . B B . 327 LYS HZ3  1 1 
        6 20408 2 1  53 LYS N    N  11.659  17.101 31.487 1.00 . B B . 327 LYS N    1 1 
        6 20409 2 1  53 LYS NZ   N  16.924  13.398 30.865 1.00 . B B . 327 LYS NZ   1 1 
        6 20410 2 1  53 LYS O    O  12.557  14.846 34.030 1.00 . B B . 327 LYS O    1 1 
        6 20411 2 1  54 GLN C    C  11.058  16.351 36.112 1.00 . B B . 328 GLN C    1 1 
        6 20412 2 1  54 GLN CA   C  12.311  17.089 35.644 1.00 . B B . 328 GLN CA   1 1 
        6 20413 2 1  54 GLN CB   C  12.286  18.527 36.166 1.00 . B B . 328 GLN CB   1 1 
        6 20414 2 1  54 GLN CD   C  12.025  19.853 38.271 1.00 . B B . 328 GLN CD   1 1 
        6 20415 2 1  54 GLN CG   C  12.484  18.523 37.683 1.00 . B B . 328 GLN CG   1 1 
        6 20416 2 1  54 GLN H    H  12.383  17.941 33.705 1.00 . B B . 328 GLN H    1 1 
        6 20417 2 1  54 GLN HA   H  13.177  16.586 36.047 1.00 . B B . 328 GLN HA   1 1 
        6 20418 2 1  54 GLN HB2  H  13.078  19.093 35.698 1.00 . B B . 328 GLN HB2  1 1 
        6 20419 2 1  54 GLN HB3  H  11.334  18.977 35.933 1.00 . B B . 328 GLN HB3  1 1 
        6 20420 2 1  54 GLN HE21 H  13.255  20.941 37.156 1.00 . B B . 328 GLN HE21 1 1 
        6 20421 2 1  54 GLN HE22 H  12.271  21.822 38.222 1.00 . B B . 328 GLN HE22 1 1 
        6 20422 2 1  54 GLN HG2  H  11.909  17.720 38.118 1.00 . B B . 328 GLN HG2  1 1 
        6 20423 2 1  54 GLN HG3  H  13.530  18.377 37.907 1.00 . B B . 328 GLN HG3  1 1 
        6 20424 2 1  54 GLN N    N  12.406  17.089 34.184 1.00 . B B . 328 GLN N    1 1 
        6 20425 2 1  54 GLN NE2  N  12.561  20.965 37.848 1.00 . B B . 328 GLN NE2  1 1 
        6 20426 2 1  54 GLN O    O  11.110  15.582 37.070 1.00 . B B . 328 GLN O    1 1 
        6 20427 2 1  54 GLN OE1  O  11.153  19.879 39.140 1.00 . B B . 328 GLN OE1  1 1 
        6 20428 2 1  55 LEU C    C   8.806  14.386 35.638 1.00 . B B . 329 LEU C    1 1 
        6 20429 2 1  55 LEU CA   C   8.681  15.906 35.769 1.00 . B B . 329 LEU CA   1 1 
        6 20430 2 1  55 LEU CB   C   7.541  16.427 34.876 1.00 . B B . 329 LEU CB   1 1 
        6 20431 2 1  55 LEU CD1  C   5.857  16.359 36.755 1.00 . B B . 329 LEU CD1  1 1 
        6 20432 2 1  55 LEU CD2  C   5.088  16.332 34.377 1.00 . B B . 329 LEU CD2  1 1 
        6 20433 2 1  55 LEU CG   C   6.182  15.865 35.340 1.00 . B B . 329 LEU CG   1 1 
        6 20434 2 1  55 LEU H    H   9.956  17.190 34.658 1.00 . B B . 329 LEU H    1 1 
        6 20435 2 1  55 LEU HA   H   8.449  16.142 36.797 1.00 . B B . 329 LEU HA   1 1 
        6 20436 2 1  55 LEU HB2  H   7.515  17.506 34.926 1.00 . B B . 329 LEU HB2  1 1 
        6 20437 2 1  55 LEU HB3  H   7.720  16.123 33.855 1.00 . B B . 329 LEU HB3  1 1 
        6 20438 2 1  55 LEU HD11 H   6.296  15.685 37.479 1.00 . B B . 329 LEU HD11 1 1 
        6 20439 2 1  55 LEU HD12 H   4.785  16.383 36.891 1.00 . B B . 329 LEU HD12 1 1 
        6 20440 2 1  55 LEU HD13 H   6.260  17.350 36.894 1.00 . B B . 329 LEU HD13 1 1 
        6 20441 2 1  55 LEU HD21 H   4.777  17.332 34.644 1.00 . B B . 329 LEU HD21 1 1 
        6 20442 2 1  55 LEU HD22 H   4.242  15.663 34.443 1.00 . B B . 329 LEU HD22 1 1 
        6 20443 2 1  55 LEU HD23 H   5.472  16.331 33.368 1.00 . B B . 329 LEU HD23 1 1 
        6 20444 2 1  55 LEU HG   H   6.225  14.786 35.340 1.00 . B B . 329 LEU HG   1 1 
        6 20445 2 1  55 LEU N    N   9.940  16.567 35.414 1.00 . B B . 329 LEU N    1 1 
        6 20446 2 1  55 LEU O    O   8.294  13.646 36.477 1.00 . B B . 329 LEU O    1 1 
        6 20447 2 1  56 ALA C    C  10.484  11.867 35.539 1.00 . B B . 330 ALA C    1 1 
        6 20448 2 1  56 ALA CA   C   9.701  12.492 34.386 1.00 . B B . 330 ALA CA   1 1 
        6 20449 2 1  56 ALA CB   C  10.444  12.252 33.070 1.00 . B B . 330 ALA CB   1 1 
        6 20450 2 1  56 ALA H    H   9.891  14.566 33.960 1.00 . B B . 330 ALA H    1 1 
        6 20451 2 1  56 ALA HA   H   8.733  12.018 34.333 1.00 . B B . 330 ALA HA   1 1 
        6 20452 2 1  56 ALA HB1  H  10.211  13.045 32.374 1.00 . B B . 330 ALA HB1  1 1 
        6 20453 2 1  56 ALA HB2  H  10.137  11.305 32.651 1.00 . B B . 330 ALA HB2  1 1 
        6 20454 2 1  56 ALA HB3  H  11.507  12.235 33.254 1.00 . B B . 330 ALA HB3  1 1 
        6 20455 2 1  56 ALA N    N   9.509  13.928 34.600 1.00 . B B . 330 ALA N    1 1 
        6 20456 2 1  56 ALA O    O  10.105  10.817 36.060 1.00 . B B . 330 ALA O    1 1 
        6 20457 2 1  57 ASP C    C  11.565  11.963 38.365 1.00 . B B . 331 ASP C    1 1 
        6 20458 2 1  57 ASP CA   C  12.377  12.042 37.072 1.00 . B B . 331 ASP CA   1 1 
        6 20459 2 1  57 ASP CB   C  13.585  12.957 37.279 1.00 . B B . 331 ASP CB   1 1 
        6 20460 2 1  57 ASP CG   C  14.506  12.890 36.065 1.00 . B B . 331 ASP CG   1 1 
        6 20461 2 1  57 ASP H    H  11.802  13.381 35.517 1.00 . B B . 331 ASP H    1 1 
        6 20462 2 1  57 ASP HA   H  12.727  11.051 36.825 1.00 . B B . 331 ASP HA   1 1 
        6 20463 2 1  57 ASP HB2  H  13.246  13.972 37.418 1.00 . B B . 331 ASP HB2  1 1 
        6 20464 2 1  57 ASP HB3  H  14.130  12.637 38.156 1.00 . B B . 331 ASP HB3  1 1 
        6 20465 2 1  57 ASP N    N  11.554  12.540 35.964 1.00 . B B . 331 ASP N    1 1 
        6 20466 2 1  57 ASP O    O  11.650  10.983 39.106 1.00 . B B . 331 ASP O    1 1 
        6 20467 2 1  57 ASP OD1  O  13.991  12.852 34.959 1.00 . B B . 331 ASP OD1  1 1 
        6 20468 2 1  57 ASP OD2  O  15.710  12.879 36.258 1.00 . B B . 331 ASP OD2  1 1 
        6 20469 2 1  58 ASP C    C   8.909  11.879 39.820 1.00 . B B . 332 ASP C    1 1 
        6 20470 2 1  58 ASP CA   C   9.913  13.028 39.812 1.00 . B B . 332 ASP CA   1 1 
        6 20471 2 1  58 ASP CB   C   9.167  14.362 39.884 1.00 . B B . 332 ASP CB   1 1 
        6 20472 2 1  58 ASP CG   C  10.163  15.515 39.935 1.00 . B B . 332 ASP CG   1 1 
        6 20473 2 1  58 ASP H    H  10.716  13.735 37.982 1.00 . B B . 332 ASP H    1 1 
        6 20474 2 1  58 ASP HA   H  10.548  12.938 40.680 1.00 . B B . 332 ASP HA   1 1 
        6 20475 2 1  58 ASP HB2  H   8.540  14.468 39.010 1.00 . B B . 332 ASP HB2  1 1 
        6 20476 2 1  58 ASP HB3  H   8.553  14.382 40.770 1.00 . B B . 332 ASP HB3  1 1 
        6 20477 2 1  58 ASP N    N  10.749  12.988 38.612 1.00 . B B . 332 ASP N    1 1 
        6 20478 2 1  58 ASP O    O   8.696  11.242 40.850 1.00 . B B . 332 ASP O    1 1 
        6 20479 2 1  58 ASP OD1  O  11.139  15.397 40.658 1.00 . B B . 332 ASP OD1  1 1 
        6 20480 2 1  58 ASP OD2  O   9.938  16.498 39.249 1.00 . B B . 332 ASP OD2  1 1 
        6 20481 2 1  59 ARG C    C   7.987   9.158 38.869 1.00 . B B . 333 ARG C    1 1 
        6 20482 2 1  59 ARG CA   C   7.343  10.505 38.543 1.00 . B B . 333 ARG CA   1 1 
        6 20483 2 1  59 ARG CB   C   6.765  10.467 37.126 1.00 . B B . 333 ARG CB   1 1 
        6 20484 2 1  59 ARG CD   C   4.909   9.585 35.705 1.00 . B B . 333 ARG CD   1 1 
        6 20485 2 1  59 ARG CG   C   5.555   9.532 37.090 1.00 . B B . 333 ARG CG   1 1 
        6 20486 2 1  59 ARG CZ   C   5.581   9.071 33.372 1.00 . B B . 333 ARG CZ   1 1 
        6 20487 2 1  59 ARG H    H   8.517  12.141 37.868 1.00 . B B . 333 ARG H    1 1 
        6 20488 2 1  59 ARG HA   H   6.540  10.681 39.240 1.00 . B B . 333 ARG HA   1 1 
        6 20489 2 1  59 ARG HB2  H   6.462  11.463 36.834 1.00 . B B . 333 ARG HB2  1 1 
        6 20490 2 1  59 ARG HB3  H   7.516  10.105 36.440 1.00 . B B . 333 ARG HB3  1 1 
        6 20491 2 1  59 ARG HD2  H   3.987   9.026 35.719 1.00 . B B . 333 ARG HD2  1 1 
        6 20492 2 1  59 ARG HD3  H   4.698  10.613 35.449 1.00 . B B . 333 ARG HD3  1 1 
        6 20493 2 1  59 ARG HE   H   6.620   8.547 35.011 1.00 . B B . 333 ARG HE   1 1 
        6 20494 2 1  59 ARG HG2  H   5.875   8.521 37.302 1.00 . B B . 333 ARG HG2  1 1 
        6 20495 2 1  59 ARG HG3  H   4.836   9.845 37.831 1.00 . B B . 333 ARG HG3  1 1 
        6 20496 2 1  59 ARG HH11 H   3.845  10.091 33.478 1.00 . B B . 333 ARG HH11 1 1 
        6 20497 2 1  59 ARG HH12 H   4.382   9.695 31.882 1.00 . B B . 333 ARG HH12 1 1 
        6 20498 2 1  59 ARG HH21 H   7.253   8.070 32.916 1.00 . B B . 333 ARG HH21 1 1 
        6 20499 2 1  59 ARG HH22 H   6.285   8.566 31.567 1.00 . B B . 333 ARG HH22 1 1 
        6 20500 2 1  59 ARG N    N   8.313  11.596 38.658 1.00 . B B . 333 ARG N    1 1 
        6 20501 2 1  59 ARG NE   N   5.811   9.005 34.701 1.00 . B B . 333 ARG NE   1 1 
        6 20502 2 1  59 ARG NH1  N   4.518   9.668 32.872 1.00 . B B . 333 ARG NH1  1 1 
        6 20503 2 1  59 ARG NH2  N   6.440   8.526 32.555 1.00 . B B . 333 ARG NH2  1 1 
        6 20504 2 1  59 ARG O    O   7.390   8.327 39.553 1.00 . B B . 333 ARG O    1 1 
        6 20505 2 1  60 THR C    C  10.172   7.515 40.171 1.00 . B B . 334 THR C    1 1 
        6 20506 2 1  60 THR CA   C   9.947   7.712 38.672 1.00 . B B . 334 THR CA   1 1 
        6 20507 2 1  60 THR CB   C  11.294   7.725 37.947 1.00 . B B . 334 THR CB   1 1 
        6 20508 2 1  60 THR CG2  C  11.912   6.325 37.985 1.00 . B B . 334 THR CG2  1 1 
        6 20509 2 1  60 THR H    H   9.656   9.663 37.875 1.00 . B B . 334 THR H    1 1 
        6 20510 2 1  60 THR HA   H   9.358   6.887 38.300 1.00 . B B . 334 THR HA   1 1 
        6 20511 2 1  60 THR HB   H  11.960   8.420 38.434 1.00 . B B . 334 THR HB   1 1 
        6 20512 2 1  60 THR HG1  H  11.580   8.940 36.455 1.00 . B B . 334 THR HG1  1 1 
        6 20513 2 1  60 THR HG21 H  11.188   5.604 37.636 1.00 . B B . 334 THR HG21 1 1 
        6 20514 2 1  60 THR HG22 H  12.199   6.087 38.998 1.00 . B B . 334 THR HG22 1 1 
        6 20515 2 1  60 THR HG23 H  12.784   6.299 37.348 1.00 . B B . 334 THR HG23 1 1 
        6 20516 2 1  60 THR N    N   9.225   8.961 38.409 1.00 . B B . 334 THR N    1 1 
        6 20517 2 1  60 THR O    O   9.945   6.429 40.706 1.00 . B B . 334 THR O    1 1 
        6 20518 2 1  60 THR OG1  O  11.099   8.121 36.597 1.00 . B B . 334 THR OG1  1 1 
        6 20519 2 1  61 LEU C    C   9.546   8.181 43.057 1.00 . B B . 335 LEU C    1 1 
        6 20520 2 1  61 LEU CA   C  10.829   8.521 42.297 1.00 . B B . 335 LEU CA   1 1 
        6 20521 2 1  61 LEU CB   C  11.380   9.860 42.795 1.00 . B B . 335 LEU CB   1 1 
        6 20522 2 1  61 LEU CD1  C  13.117  11.607 42.385 1.00 . B B . 335 LEU CD1  1 1 
        6 20523 2 1  61 LEU CD2  C  13.778   9.204 42.551 1.00 . B B . 335 LEU CD2  1 1 
        6 20524 2 1  61 LEU CG   C  12.692  10.172 42.073 1.00 . B B . 335 LEU CG   1 1 
        6 20525 2 1  61 LEU H    H  10.737   9.430 40.374 1.00 . B B . 335 LEU H    1 1 
        6 20526 2 1  61 LEU HA   H  11.559   7.750 42.492 1.00 . B B . 335 LEU HA   1 1 
        6 20527 2 1  61 LEU HB2  H  10.662  10.641 42.593 1.00 . B B . 335 LEU HB2  1 1 
        6 20528 2 1  61 LEU HB3  H  11.562   9.802 43.857 1.00 . B B . 335 LEU HB3  1 1 
        6 20529 2 1  61 LEU HD11 H  12.260  12.261 42.314 1.00 . B B . 335 LEU HD11 1 1 
        6 20530 2 1  61 LEU HD12 H  13.870  11.922 41.677 1.00 . B B . 335 LEU HD12 1 1 
        6 20531 2 1  61 LEU HD13 H  13.523  11.654 43.385 1.00 . B B . 335 LEU HD13 1 1 
        6 20532 2 1  61 LEU HD21 H  13.729   9.112 43.626 1.00 . B B . 335 LEU HD21 1 1 
        6 20533 2 1  61 LEU HD22 H  14.749   9.583 42.267 1.00 . B B . 335 LEU HD22 1 1 
        6 20534 2 1  61 LEU HD23 H  13.622   8.236 42.099 1.00 . B B . 335 LEU HD23 1 1 
        6 20535 2 1  61 LEU HG   H  12.553  10.061 41.008 1.00 . B B . 335 LEU HG   1 1 
        6 20536 2 1  61 LEU N    N  10.584   8.585 40.853 1.00 . B B . 335 LEU N    1 1 
        6 20537 2 1  61 LEU O    O   9.556   7.365 43.978 1.00 . B B . 335 LEU O    1 1 
        6 20538 2 1  62 LEU C    C   6.733   7.067 43.121 1.00 . B B . 336 LEU C    1 1 
        6 20539 2 1  62 LEU CA   C   7.140   8.535 43.275 1.00 . B B . 336 LEU CA   1 1 
        6 20540 2 1  62 LEU CB   C   6.073   9.455 42.657 1.00 . B B . 336 LEU CB   1 1 
        6 20541 2 1  62 LEU CD1  C   4.897   9.812 44.859 1.00 . B B . 336 LEU CD1  1 1 
        6 20542 2 1  62 LEU CD2  C   3.686  10.197 42.714 1.00 . B B . 336 LEU CD2  1 1 
        6 20543 2 1  62 LEU CG   C   4.737   9.331 43.412 1.00 . B B . 336 LEU CG   1 1 
        6 20544 2 1  62 LEU H    H   8.487   9.426 41.899 1.00 . B B . 336 LEU H    1 1 
        6 20545 2 1  62 LEU HA   H   7.223   8.760 44.328 1.00 . B B . 336 LEU HA   1 1 
        6 20546 2 1  62 LEU HB2  H   6.415  10.478 42.706 1.00 . B B . 336 LEU HB2  1 1 
        6 20547 2 1  62 LEU HB3  H   5.922   9.179 41.624 1.00 . B B . 336 LEU HB3  1 1 
        6 20548 2 1  62 LEU HD11 H   5.330  10.802 44.865 1.00 . B B . 336 LEU HD11 1 1 
        6 20549 2 1  62 LEU HD12 H   5.543   9.133 45.395 1.00 . B B . 336 LEU HD12 1 1 
        6 20550 2 1  62 LEU HD13 H   3.929   9.840 45.337 1.00 . B B . 336 LEU HD13 1 1 
        6 20551 2 1  62 LEU HD21 H   3.870  10.197 41.649 1.00 . B B . 336 LEU HD21 1 1 
        6 20552 2 1  62 LEU HD22 H   3.743  11.207 43.091 1.00 . B B . 336 LEU HD22 1 1 
        6 20553 2 1  62 LEU HD23 H   2.702   9.793 42.909 1.00 . B B . 336 LEU HD23 1 1 
        6 20554 2 1  62 LEU HG   H   4.415   8.300 43.407 1.00 . B B . 336 LEU HG   1 1 
        6 20555 2 1  62 LEU N    N   8.434   8.788 42.640 1.00 . B B . 336 LEU N    1 1 
        6 20556 2 1  62 LEU O    O   6.218   6.461 44.057 1.00 . B B . 336 LEU O    1 1 
        6 20557 2 1  63 MET C    C   7.423   4.162 42.633 1.00 . B B . 337 MET C    1 1 
        6 20558 2 1  63 MET CA   C   6.667   5.090 41.688 1.00 . B B . 337 MET CA   1 1 
        6 20559 2 1  63 MET CB   C   7.004   4.729 40.235 1.00 . B B . 337 MET CB   1 1 
        6 20560 2 1  63 MET CE   C   5.699   2.731 37.930 1.00 . B B . 337 MET CE   1 1 
        6 20561 2 1  63 MET CG   C   5.814   5.054 39.334 1.00 . B B . 337 MET CG   1 1 
        6 20562 2 1  63 MET H    H   7.409   7.027 41.235 1.00 . B B . 337 MET H    1 1 
        6 20563 2 1  63 MET HA   H   5.608   4.952 41.851 1.00 . B B . 337 MET HA   1 1 
        6 20564 2 1  63 MET HB2  H   7.864   5.299 39.915 1.00 . B B . 337 MET HB2  1 1 
        6 20565 2 1  63 MET HB3  H   7.225   3.674 40.164 1.00 . B B . 337 MET HB3  1 1 
        6 20566 2 1  63 MET HE1  H   5.286   2.617 38.923 1.00 . B B . 337 MET HE1  1 1 
        6 20567 2 1  63 MET HE2  H   6.578   2.110 37.826 1.00 . B B . 337 MET HE2  1 1 
        6 20568 2 1  63 MET HE3  H   4.962   2.430 37.203 1.00 . B B . 337 MET HE3  1 1 
        6 20569 2 1  63 MET HG2  H   4.931   4.565 39.716 1.00 . B B . 337 MET HG2  1 1 
        6 20570 2 1  63 MET HG3  H   5.657   6.122 39.315 1.00 . B B . 337 MET HG3  1 1 
        6 20571 2 1  63 MET N    N   7.001   6.493 41.946 1.00 . B B . 337 MET N    1 1 
        6 20572 2 1  63 MET O    O   6.845   3.224 43.181 1.00 . B B . 337 MET O    1 1 
        6 20573 2 1  63 MET SD   S   6.149   4.463 37.656 1.00 . B B . 337 MET SD   1 1 
        6 20574 2 1  64 ALA C    C   9.009   3.665 45.163 1.00 . B B . 338 ALA C    1 1 
        6 20575 2 1  64 ALA CA   C   9.533   3.619 43.729 1.00 . B B . 338 ALA CA   1 1 
        6 20576 2 1  64 ALA CB   C  10.986   4.095 43.695 1.00 . B B . 338 ALA CB   1 1 
        6 20577 2 1  64 ALA H    H   9.114   5.211 42.378 1.00 . B B . 338 ALA H    1 1 
        6 20578 2 1  64 ALA HA   H   9.491   2.596 43.386 1.00 . B B . 338 ALA HA   1 1 
        6 20579 2 1  64 ALA HB1  H  11.050   5.088 44.114 1.00 . B B . 338 ALA HB1  1 1 
        6 20580 2 1  64 ALA HB2  H  11.335   4.112 42.672 1.00 . B B . 338 ALA HB2  1 1 
        6 20581 2 1  64 ALA HB3  H  11.600   3.421 44.273 1.00 . B B . 338 ALA HB3  1 1 
        6 20582 2 1  64 ALA N    N   8.709   4.444 42.841 1.00 . B B . 338 ALA N    1 1 
        6 20583 2 1  64 ALA O    O   8.922   2.635 45.834 1.00 . B B . 338 ALA O    1 1 
        6 20584 2 1  65 GLY C    C   6.802   4.204 47.161 1.00 . B B . 339 GLY C    1 1 
        6 20585 2 1  65 GLY CA   C   8.079   5.024 46.967 1.00 . B B . 339 GLY CA   1 1 
        6 20586 2 1  65 GLY H    H   8.695   5.641 45.030 1.00 . B B . 339 GLY H    1 1 
        6 20587 2 1  65 GLY HA2  H   8.821   4.699 47.683 1.00 . B B . 339 GLY HA2  1 1 
        6 20588 2 1  65 GLY HA3  H   7.856   6.066 47.135 1.00 . B B . 339 GLY HA3  1 1 
        6 20589 2 1  65 GLY N    N   8.616   4.857 45.614 1.00 . B B . 339 GLY N    1 1 
        6 20590 2 1  65 GLY O    O   6.639   3.521 48.174 1.00 . B B . 339 GLY O    1 1 
        6 20591 2 1  66 VAL C    C   4.877   2.027 46.287 1.00 . B B . 340 VAL C    1 1 
        6 20592 2 1  66 VAL CA   C   4.642   3.542 46.249 1.00 . B B . 340 VAL CA   1 1 
        6 20593 2 1  66 VAL CB   C   3.738   3.921 45.054 1.00 . B B . 340 VAL CB   1 1 
        6 20594 2 1  66 VAL CG1  C   2.344   3.295 45.222 1.00 . B B . 340 VAL CG1  1 1 
        6 20595 2 1  66 VAL CG2  C   3.591   5.456 44.962 1.00 . B B . 340 VAL CG2  1 1 
        6 20596 2 1  66 VAL H    H   6.121   4.787 45.365 1.00 . B B . 340 VAL H    1 1 
        6 20597 2 1  66 VAL HA   H   4.149   3.830 47.165 1.00 . B B . 340 VAL HA   1 1 
        6 20598 2 1  66 VAL HB   H   4.184   3.551 44.141 1.00 . B B . 340 VAL HB   1 1 
        6 20599 2 1  66 VAL HG11 H   1.607   3.910 44.724 1.00 . B B . 340 VAL HG11 1 1 
        6 20600 2 1  66 VAL HG12 H   2.104   3.227 46.273 1.00 . B B . 340 VAL HG12 1 1 
        6 20601 2 1  66 VAL HG13 H   2.339   2.306 44.788 1.00 . B B . 340 VAL HG13 1 1 
        6 20602 2 1  66 VAL HG21 H   2.708   5.773 45.500 1.00 . B B . 340 VAL HG21 1 1 
        6 20603 2 1  66 VAL HG22 H   3.499   5.744 43.925 1.00 . B B . 340 VAL HG22 1 1 
        6 20604 2 1  66 VAL HG23 H   4.455   5.936 45.389 1.00 . B B . 340 VAL HG23 1 1 
        6 20605 2 1  66 VAL N    N   5.918   4.252 46.166 1.00 . B B . 340 VAL N    1 1 
        6 20606 2 1  66 VAL O    O   4.264   1.321 47.091 1.00 . B B . 340 VAL O    1 1 
        6 20607 2 1  67 SER C    C   6.589  -0.416 46.748 1.00 . B B . 341 SER C    1 1 
        6 20608 2 1  67 SER CA   C   6.089   0.093 45.395 1.00 . B B . 341 SER CA   1 1 
        6 20609 2 1  67 SER CB   C   7.144  -0.184 44.325 1.00 . B B . 341 SER CB   1 1 
        6 20610 2 1  67 SER H    H   6.288   2.139 44.858 1.00 . B B . 341 SER H    1 1 
        6 20611 2 1  67 SER HA   H   5.185  -0.437 45.136 1.00 . B B . 341 SER HA   1 1 
        6 20612 2 1  67 SER HB2  H   8.072   0.287 44.599 1.00 . B B . 341 SER HB2  1 1 
        6 20613 2 1  67 SER HB3  H   7.297  -1.253 44.241 1.00 . B B . 341 SER HB3  1 1 
        6 20614 2 1  67 SER HG   H   7.431   0.838 42.693 1.00 . B B . 341 SER HG   1 1 
        6 20615 2 1  67 SER N    N   5.797   1.532 45.450 1.00 . B B . 341 SER N    1 1 
        6 20616 2 1  67 SER O    O   6.163  -1.468 47.232 1.00 . B B . 341 SER O    1 1 
        6 20617 2 1  67 SER OG   O   6.701   0.351 43.084 1.00 . B B . 341 SER OG   1 1 
        6 20618 2 1  68 HIS C    C   6.883  -0.114 49.739 1.00 . B B . 342 HIS C    1 1 
        6 20619 2 1  68 HIS CA   C   7.993   0.015 48.699 1.00 . B B . 342 HIS CA   1 1 
        6 20620 2 1  68 HIS CB   C   9.003   1.069 49.155 1.00 . B B . 342 HIS CB   1 1 
        6 20621 2 1  68 HIS CD2  C  11.164   0.177 50.357 1.00 . B B . 342 HIS CD2  1 1 
        6 20622 2 1  68 HIS CE1  C  10.401   0.128 52.384 1.00 . B B . 342 HIS CE1  1 1 
        6 20623 2 1  68 HIS CG   C   9.864   0.615 50.303 1.00 . B B . 342 HIS CG   1 1 
        6 20624 2 1  68 HIS H    H   7.708   1.229 46.987 1.00 . B B . 342 HIS H    1 1 
        6 20625 2 1  68 HIS HA   H   8.498  -0.934 48.611 1.00 . B B . 342 HIS HA   1 1 
        6 20626 2 1  68 HIS HB2  H   9.644   1.317 48.326 1.00 . B B . 342 HIS HB2  1 1 
        6 20627 2 1  68 HIS HB3  H   8.462   1.958 49.451 1.00 . B B . 342 HIS HB3  1 1 
        6 20628 2 1  68 HIS HD1  H   8.500   0.827 51.909 1.00 . B B . 342 HIS HD1  1 1 
        6 20629 2 1  68 HIS HD2  H  11.825   0.085 49.508 1.00 . B B . 342 HIS HD2  1 1 
        6 20630 2 1  68 HIS HE1  H  10.327  -0.007 53.452 1.00 . B B . 342 HIS HE1  1 1 
        6 20631 2 1  68 HIS N    N   7.443   0.381 47.395 1.00 . B B . 342 HIS N    1 1 
        6 20632 2 1  68 HIS ND1  N   9.398   0.575 51.607 1.00 . B B . 342 HIS ND1  1 1 
        6 20633 2 1  68 HIS NE2  N  11.502  -0.129 51.671 1.00 . B B . 342 HIS NE2  1 1 
        6 20634 2 1  68 HIS O    O   6.726  -1.165 50.353 1.00 . B B . 342 HIS O    1 1 
        6 20635 2 1  69 ASP C    C   4.056  -0.267 50.785 1.00 . B B . 343 ASP C    1 1 
        6 20636 2 1  69 ASP CA   C   4.990   0.947 50.867 1.00 . B B . 343 ASP CA   1 1 
        6 20637 2 1  69 ASP CB   C   4.166   2.229 50.722 1.00 . B B . 343 ASP CB   1 1 
        6 20638 2 1  69 ASP CG   C   5.044   3.446 50.998 1.00 . B B . 343 ASP CG   1 1 
        6 20639 2 1  69 ASP H    H   6.094   1.645 49.183 1.00 . B B . 343 ASP H    1 1 
        6 20640 2 1  69 ASP HA   H   5.464   0.953 51.837 1.00 . B B . 343 ASP HA   1 1 
        6 20641 2 1  69 ASP HB2  H   3.772   2.290 49.719 1.00 . B B . 343 ASP HB2  1 1 
        6 20642 2 1  69 ASP HB3  H   3.349   2.212 51.428 1.00 . B B . 343 ASP HB3  1 1 
        6 20643 2 1  69 ASP N    N   6.033   0.909 49.833 1.00 . B B . 343 ASP N    1 1 
        6 20644 2 1  69 ASP O    O   3.644  -0.813 51.810 1.00 . B B . 343 ASP O    1 1 
        6 20645 2 1  69 ASP OD1  O   5.837   3.383 51.922 1.00 . B B . 343 ASP OD1  1 1 
        6 20646 2 1  69 ASP OD2  O   4.911   4.423 50.279 1.00 . B B . 343 ASP OD2  1 1 
        6 20647 2 1  70 LEU C    C   3.551  -3.152 49.638 1.00 . B B . 344 LEU C    1 1 
        6 20648 2 1  70 LEU CA   C   2.844  -1.819 49.349 1.00 . B B . 344 LEU CA   1 1 
        6 20649 2 1  70 LEU CB   C   2.302  -1.792 47.918 1.00 . B B . 344 LEU CB   1 1 
        6 20650 2 1  70 LEU CD1  C   0.824  -0.447 46.393 1.00 . B B . 344 LEU CD1  1 1 
        6 20651 2 1  70 LEU CD2  C  -0.083  -1.384 48.514 1.00 . B B . 344 LEU CD2  1 1 
        6 20652 2 1  70 LEU CG   C   1.151  -0.781 47.848 1.00 . B B . 344 LEU CG   1 1 
        6 20653 2 1  70 LEU H    H   4.070  -0.173 48.785 1.00 . B B . 344 LEU H    1 1 
        6 20654 2 1  70 LEU HA   H   2.010  -1.729 50.029 1.00 . B B . 344 LEU HA   1 1 
        6 20655 2 1  70 LEU HB2  H   3.090  -1.497 47.238 1.00 . B B . 344 LEU HB2  1 1 
        6 20656 2 1  70 LEU HB3  H   1.936  -2.771 47.647 1.00 . B B . 344 LEU HB3  1 1 
        6 20657 2 1  70 LEU HD11 H  -0.067   0.168 46.360 1.00 . B B . 344 LEU HD11 1 1 
        6 20658 2 1  70 LEU HD12 H   0.652  -1.360 45.842 1.00 . B B . 344 LEU HD12 1 1 
        6 20659 2 1  70 LEU HD13 H   1.649   0.091 45.951 1.00 . B B . 344 LEU HD13 1 1 
        6 20660 2 1  70 LEU HD21 H  -0.193  -2.411 48.199 1.00 . B B . 344 LEU HD21 1 1 
        6 20661 2 1  70 LEU HD22 H  -0.959  -0.823 48.225 1.00 . B B . 344 LEU HD22 1 1 
        6 20662 2 1  70 LEU HD23 H   0.032  -1.346 49.587 1.00 . B B . 344 LEU HD23 1 1 
        6 20663 2 1  70 LEU HG   H   1.437   0.121 48.367 1.00 . B B . 344 LEU HG   1 1 
        6 20664 2 1  70 LEU N    N   3.732  -0.674 49.561 1.00 . B B . 344 LEU N    1 1 
        6 20665 2 1  70 LEU O    O   2.905  -4.146 49.993 1.00 . B B . 344 LEU O    1 1 
        6 20666 2 1  71 ARG C    C   5.436  -4.801 51.323 1.00 . B B . 345 ARG C    1 1 
        6 20667 2 1  71 ARG CA   C   5.668  -4.366 49.871 1.00 . B B . 345 ARG CA   1 1 
        6 20668 2 1  71 ARG CB   C   7.157  -4.088 49.657 1.00 . B B . 345 ARG CB   1 1 
        6 20669 2 1  71 ARG CD   C   9.417  -5.131 49.436 1.00 . B B . 345 ARG CD   1 1 
        6 20670 2 1  71 ARG CG   C   7.937  -5.403 49.710 1.00 . B B . 345 ARG CG   1 1 
        6 20671 2 1  71 ARG CZ   C  11.197  -3.737 50.461 1.00 . B B . 345 ARG CZ   1 1 
        6 20672 2 1  71 ARG H    H   5.348  -2.379 49.198 1.00 . B B . 345 ARG H    1 1 
        6 20673 2 1  71 ARG HA   H   5.369  -5.169 49.215 1.00 . B B . 345 ARG HA   1 1 
        6 20674 2 1  71 ARG HB2  H   7.301  -3.621 48.692 1.00 . B B . 345 ARG HB2  1 1 
        6 20675 2 1  71 ARG HB3  H   7.515  -3.429 50.433 1.00 . B B . 345 ARG HB3  1 1 
        6 20676 2 1  71 ARG HD2  H   9.939  -6.069 49.325 1.00 . B B . 345 ARG HD2  1 1 
        6 20677 2 1  71 ARG HD3  H   9.513  -4.560 48.524 1.00 . B B . 345 ARG HD3  1 1 
        6 20678 2 1  71 ARG HE   H   9.522  -4.337 51.398 1.00 . B B . 345 ARG HE   1 1 
        6 20679 2 1  71 ARG HG2  H   7.827  -5.847 50.689 1.00 . B B . 345 ARG HG2  1 1 
        6 20680 2 1  71 ARG HG3  H   7.555  -6.079 48.962 1.00 . B B . 345 ARG HG3  1 1 
        6 20681 2 1  71 ARG HH11 H  11.595  -4.226 48.546 1.00 . B B . 345 ARG HH11 1 1 
        6 20682 2 1  71 ARG HH12 H  12.790  -3.254 49.332 1.00 . B B . 345 ARG HH12 1 1 
        6 20683 2 1  71 ARG HH21 H  11.113  -3.078 52.350 1.00 . B B . 345 ARG HH21 1 1 
        6 20684 2 1  71 ARG HH22 H  12.522  -2.612 51.456 1.00 . B B . 345 ARG HH22 1 1 
        6 20685 2 1  71 ARG N    N   4.885  -3.169 49.539 1.00 . B B . 345 ARG N    1 1 
        6 20686 2 1  71 ARG NE   N  10.011  -4.376 50.550 1.00 . B B . 345 ARG NE   1 1 
        6 20687 2 1  71 ARG NH1  N  11.916  -3.741 49.358 1.00 . B B . 345 ARG NH1  1 1 
        6 20688 2 1  71 ARG NH2  N  11.645  -3.092 51.503 1.00 . B B . 345 ARG NH2  1 1 
        6 20689 2 1  71 ARG O    O   5.428  -5.997 51.626 1.00 . B B . 345 ARG O    1 1 
        6 20690 2 1  72 THR C    C   3.793  -5.001 53.883 1.00 . B B . 346 THR C    1 1 
        6 20691 2 1  72 THR CA   C   5.032  -4.119 53.626 1.00 . B B . 346 THR CA   1 1 
        6 20692 2 1  72 THR CB   C   4.968  -2.817 54.445 1.00 . B B . 346 THR CB   1 1 
        6 20693 2 1  72 THR CG2  C   5.038  -3.146 55.938 1.00 . B B . 346 THR CG2  1 1 
        6 20694 2 1  72 THR H    H   5.137  -2.898 51.886 1.00 . B B . 346 THR H    1 1 
        6 20695 2 1  72 THR HA   H   5.900  -4.673 53.950 1.00 . B B . 346 THR HA   1 1 
        6 20696 2 1  72 THR HB   H   4.053  -2.293 54.241 1.00 . B B . 346 THR HB   1 1 
        6 20697 2 1  72 THR HG1  H   5.854  -1.089 54.342 1.00 . B B . 346 THR HG1  1 1 
        6 20698 2 1  72 THR HG21 H   5.667  -4.011 56.087 1.00 . B B . 346 THR HG21 1 1 
        6 20699 2 1  72 THR HG22 H   4.044  -3.355 56.308 1.00 . B B . 346 THR HG22 1 1 
        6 20700 2 1  72 THR HG23 H   5.451  -2.304 56.473 1.00 . B B . 346 THR HG23 1 1 
        6 20701 2 1  72 THR N    N   5.199  -3.826 52.202 1.00 . B B . 346 THR N    1 1 
        6 20702 2 1  72 THR O    O   3.944  -6.113 54.394 1.00 . B B . 346 THR O    1 1 
        6 20703 2 1  72 THR OG1  O   6.069  -1.992 54.093 1.00 . B B . 346 THR OG1  1 1 
        6 20704 2 1  73 PRO C    C   1.428  -6.785 53.170 1.00 . B B . 347 PRO C    1 1 
        6 20705 2 1  73 PRO CA   C   1.349  -5.386 53.784 1.00 . B B . 347 PRO CA   1 1 
        6 20706 2 1  73 PRO CB   C   0.212  -4.562 53.163 1.00 . B B . 347 PRO CB   1 1 
        6 20707 2 1  73 PRO CD   C   2.223  -3.318 52.831 1.00 . B B . 347 PRO CD   1 1 
        6 20708 2 1  73 PRO CG   C   0.883  -3.661 52.192 1.00 . B B . 347 PRO CG   1 1 
        6 20709 2 1  73 PRO HA   H   1.186  -5.467 54.846 1.00 . B B . 347 PRO HA   1 1 
        6 20710 2 1  73 PRO HB2  H  -0.489  -5.213 52.657 1.00 . B B . 347 PRO HB2  1 1 
        6 20711 2 1  73 PRO HB3  H  -0.288  -3.980 53.920 1.00 . B B . 347 PRO HB3  1 1 
        6 20712 2 1  73 PRO HD2  H   2.952  -3.060 52.081 1.00 . B B . 347 PRO HD2  1 1 
        6 20713 2 1  73 PRO HD3  H   2.113  -2.522 53.549 1.00 . B B . 347 PRO HD3  1 1 
        6 20714 2 1  73 PRO HG2  H   1.022  -4.172 51.250 1.00 . B B . 347 PRO HG2  1 1 
        6 20715 2 1  73 PRO HG3  H   0.308  -2.761 52.054 1.00 . B B . 347 PRO HG3  1 1 
        6 20716 2 1  73 PRO N    N   2.586  -4.571 53.521 1.00 . B B . 347 PRO N    1 1 
        6 20717 2 1  73 PRO O    O   0.992  -7.757 53.790 1.00 . B B . 347 PRO O    1 1 
        6 20718 2 1  74 LEU C    C   2.984  -9.168 52.137 1.00 . B B . 348 LEU C    1 1 
        6 20719 2 1  74 LEU CA   C   2.129  -8.208 51.303 1.00 . B B . 348 LEU CA   1 1 
        6 20720 2 1  74 LEU CB   C   2.761  -8.039 49.918 1.00 . B B . 348 LEU CB   1 1 
        6 20721 2 1  74 LEU CD1  C   2.819  -6.353 48.070 1.00 . B B . 348 LEU CD1  1 1 
        6 20722 2 1  74 LEU CD2  C   0.840  -7.857 48.322 1.00 . B B . 348 LEU CD2  1 1 
        6 20723 2 1  74 LEU CG   C   1.919  -7.074 49.076 1.00 . B B . 348 LEU CG   1 1 
        6 20724 2 1  74 LEU H    H   2.375  -6.096 51.519 1.00 . B B . 348 LEU H    1 1 
        6 20725 2 1  74 LEU HA   H   1.141  -8.634 51.188 1.00 . B B . 348 LEU HA   1 1 
        6 20726 2 1  74 LEU HB2  H   3.762  -7.643 50.029 1.00 . B B . 348 LEU HB2  1 1 
        6 20727 2 1  74 LEU HB3  H   2.808  -8.998 49.425 1.00 . B B . 348 LEU HB3  1 1 
        6 20728 2 1  74 LEU HD11 H   2.893  -6.939 47.165 1.00 . B B . 348 LEU HD11 1 1 
        6 20729 2 1  74 LEU HD12 H   3.801  -6.224 48.495 1.00 . B B . 348 LEU HD12 1 1 
        6 20730 2 1  74 LEU HD13 H   2.397  -5.387 47.838 1.00 . B B . 348 LEU HD13 1 1 
        6 20731 2 1  74 LEU HD21 H   0.023  -7.196 48.073 1.00 . B B . 348 LEU HD21 1 1 
        6 20732 2 1  74 LEU HD22 H   0.476  -8.660 48.945 1.00 . B B . 348 LEU HD22 1 1 
        6 20733 2 1  74 LEU HD23 H   1.261  -8.268 47.415 1.00 . B B . 348 LEU HD23 1 1 
        6 20734 2 1  74 LEU HG   H   1.451  -6.347 49.725 1.00 . B B . 348 LEU HG   1 1 
        6 20735 2 1  74 LEU N    N   2.015  -6.900 51.968 1.00 . B B . 348 LEU N    1 1 
        6 20736 2 1  74 LEU O    O   2.595 -10.312 52.389 1.00 . B B . 348 LEU O    1 1 
        6 20737 2 1  75 THR C    C   4.356  -9.942 54.721 1.00 . B B . 349 THR C    1 1 
        6 20738 2 1  75 THR CA   C   5.034  -9.485 53.429 1.00 . B B . 349 THR CA   1 1 
        6 20739 2 1  75 THR CB   C   6.289  -8.677 53.768 1.00 . B B . 349 THR CB   1 1 
        6 20740 2 1  75 THR CG2  C   7.352  -9.606 54.357 1.00 . B B . 349 THR CG2  1 1 
        6 20741 2 1  75 THR H    H   4.381  -7.757 52.377 1.00 . B B . 349 THR H    1 1 
        6 20742 2 1  75 THR HA   H   5.327 -10.356 52.862 1.00 . B B . 349 THR HA   1 1 
        6 20743 2 1  75 THR HB   H   6.043  -7.916 54.492 1.00 . B B . 349 THR HB   1 1 
        6 20744 2 1  75 THR HG1  H   7.493  -7.464 52.841 1.00 . B B . 349 THR HG1  1 1 
        6 20745 2 1  75 THR HG21 H   6.907 -10.223 55.123 1.00 . B B . 349 THR HG21 1 1 
        6 20746 2 1  75 THR HG22 H   8.148  -9.015 54.786 1.00 . B B . 349 THR HG22 1 1 
        6 20747 2 1  75 THR HG23 H   7.753 -10.235 53.575 1.00 . B B . 349 THR HG23 1 1 
        6 20748 2 1  75 THR N    N   4.126  -8.673 52.612 1.00 . B B . 349 THR N    1 1 
        6 20749 2 1  75 THR O    O   4.523 -11.083 55.153 1.00 . B B . 349 THR O    1 1 
        6 20750 2 1  75 THR OG1  O   6.790  -8.067 52.587 1.00 . B B . 349 THR OG1  1 1 
        6 20751 2 1  76 ARG C    C   1.913 -10.517 56.419 1.00 . B B . 350 ARG C    1 1 
        6 20752 2 1  76 ARG CA   C   2.884  -9.349 56.575 1.00 . B B . 350 ARG CA   1 1 
        6 20753 2 1  76 ARG CB   C   2.121  -8.114 57.059 1.00 . B B . 350 ARG CB   1 1 
        6 20754 2 1  76 ARG CD   C   3.824  -7.377 58.733 1.00 . B B . 350 ARG CD   1 1 
        6 20755 2 1  76 ARG CG   C   3.114  -7.011 57.428 1.00 . B B . 350 ARG CG   1 1 
        6 20756 2 1  76 ARG CZ   C   5.052  -6.105 60.475 1.00 . B B . 350 ARG CZ   1 1 
        6 20757 2 1  76 ARG H    H   3.435  -8.176 54.896 1.00 . B B . 350 ARG H    1 1 
        6 20758 2 1  76 ARG HA   H   3.625  -9.609 57.316 1.00 . B B . 350 ARG HA   1 1 
        6 20759 2 1  76 ARG HB2  H   1.469  -7.764 56.271 1.00 . B B . 350 ARG HB2  1 1 
        6 20760 2 1  76 ARG HB3  H   1.534  -8.370 57.926 1.00 . B B . 350 ARG HB3  1 1 
        6 20761 2 1  76 ARG HD2  H   3.088  -7.608 59.487 1.00 . B B . 350 ARG HD2  1 1 
        6 20762 2 1  76 ARG HD3  H   4.449  -8.243 58.568 1.00 . B B . 350 ARG HD3  1 1 
        6 20763 2 1  76 ARG HE   H   4.931  -5.581 58.538 1.00 . B B . 350 ARG HE   1 1 
        6 20764 2 1  76 ARG HG2  H   3.844  -6.904 56.637 1.00 . B B . 350 ARG HG2  1 1 
        6 20765 2 1  76 ARG HG3  H   2.586  -6.078 57.558 1.00 . B B . 350 ARG HG3  1 1 
        6 20766 2 1  76 ARG HH11 H   4.158  -7.761 61.201 1.00 . B B . 350 ARG HH11 1 1 
        6 20767 2 1  76 ARG HH12 H   5.037  -6.820 62.356 1.00 . B B . 350 ARG HH12 1 1 
        6 20768 2 1  76 ARG HH21 H   6.049  -4.413 60.089 1.00 . B B . 350 ARG HH21 1 1 
        6 20769 2 1  76 ARG HH22 H   6.093  -4.950 61.736 1.00 . B B . 350 ARG HH22 1 1 
        6 20770 2 1  76 ARG N    N   3.563  -9.052 55.313 1.00 . B B . 350 ARG N    1 1 
        6 20771 2 1  76 ARG NE   N   4.653  -6.254 59.193 1.00 . B B . 350 ARG NE   1 1 
        6 20772 2 1  76 ARG NH1  N   4.721  -6.965 61.417 1.00 . B B . 350 ARG NH1  1 1 
        6 20773 2 1  76 ARG NH2  N   5.789  -5.077 60.791 1.00 . B B . 350 ARG NH2  1 1 
        6 20774 2 1  76 ARG O    O   1.935 -11.463 57.208 1.00 . B B . 350 ARG O    1 1 
        6 20775 2 1  77 ILE C    C   0.742 -12.868 54.907 1.00 . B B . 351 ILE C    1 1 
        6 20776 2 1  77 ILE CA   C   0.073 -11.509 55.153 1.00 . B B . 351 ILE CA   1 1 
        6 20777 2 1  77 ILE CB   C  -0.844 -11.147 53.966 1.00 . B B . 351 ILE CB   1 1 
        6 20778 2 1  77 ILE CD1  C  -1.779  -9.133 52.815 1.00 . B B . 351 ILE CD1  1 1 
        6 20779 2 1  77 ILE CG1  C  -1.447  -9.751 54.173 1.00 . B B . 351 ILE CG1  1 1 
        6 20780 2 1  77 ILE CG2  C  -1.996 -12.163 53.851 1.00 . B B . 351 ILE CG2  1 1 
        6 20781 2 1  77 ILE H    H   1.168  -9.725 54.737 1.00 . B B . 351 ILE H    1 1 
        6 20782 2 1  77 ILE HA   H  -0.534 -11.585 56.044 1.00 . B B . 351 ILE HA   1 1 
        6 20783 2 1  77 ILE HB   H  -0.267 -11.157 53.053 1.00 . B B . 351 ILE HB   1 1 
        6 20784 2 1  77 ILE HD11 H  -0.890  -9.112 52.202 1.00 . B B . 351 ILE HD11 1 1 
        6 20785 2 1  77 ILE HD12 H  -2.141  -8.125 52.956 1.00 . B B . 351 ILE HD12 1 1 
        6 20786 2 1  77 ILE HD13 H  -2.539  -9.723 52.326 1.00 . B B . 351 ILE HD13 1 1 
        6 20787 2 1  77 ILE HG12 H  -2.351  -9.833 54.760 1.00 . B B . 351 ILE HG12 1 1 
        6 20788 2 1  77 ILE HG13 H  -0.745  -9.119 54.690 1.00 . B B . 351 ILE HG13 1 1 
        6 20789 2 1  77 ILE HG21 H  -2.689 -11.839 53.090 1.00 . B B . 351 ILE HG21 1 1 
        6 20790 2 1  77 ILE HG22 H  -2.511 -12.237 54.801 1.00 . B B . 351 ILE HG22 1 1 
        6 20791 2 1  77 ILE HG23 H  -1.596 -13.131 53.586 1.00 . B B . 351 ILE HG23 1 1 
        6 20792 2 1  77 ILE N    N   1.088 -10.468 55.372 1.00 . B B . 351 ILE N    1 1 
        6 20793 2 1  77 ILE O    O   0.249 -13.894 55.372 1.00 . B B . 351 ILE O    1 1 
        6 20794 2 1  78 ARG C    C   3.059 -14.802 55.170 1.00 . B B . 352 ARG C    1 1 
        6 20795 2 1  78 ARG CA   C   2.583 -14.109 53.892 1.00 . B B . 352 ARG CA   1 1 
        6 20796 2 1  78 ARG CB   C   3.786 -13.814 52.992 1.00 . B B . 352 ARG CB   1 1 
        6 20797 2 1  78 ARG CD   C   3.404 -15.585 51.272 1.00 . B B . 352 ARG CD   1 1 
        6 20798 2 1  78 ARG CG   C   4.319 -15.123 52.406 1.00 . B B . 352 ARG CG   1 1 
        6 20799 2 1  78 ARG CZ   C   3.593 -17.248 49.439 1.00 . B B . 352 ARG CZ   1 1 
        6 20800 2 1  78 ARG H    H   2.263 -12.008 53.919 1.00 . B B . 352 ARG H    1 1 
        6 20801 2 1  78 ARG HA   H   1.909 -14.769 53.366 1.00 . B B . 352 ARG HA   1 1 
        6 20802 2 1  78 ARG HB2  H   3.482 -13.156 52.191 1.00 . B B . 352 ARG HB2  1 1 
        6 20803 2 1  78 ARG HB3  H   4.563 -13.340 53.574 1.00 . B B . 352 ARG HB3  1 1 
        6 20804 2 1  78 ARG HD2  H   2.412 -15.754 51.658 1.00 . B B . 352 ARG HD2  1 1 
        6 20805 2 1  78 ARG HD3  H   3.365 -14.818 50.511 1.00 . B B . 352 ARG HD3  1 1 
        6 20806 2 1  78 ARG HE   H   4.514 -17.389 51.221 1.00 . B B . 352 ARG HE   1 1 
        6 20807 2 1  78 ARG HG2  H   5.318 -14.964 52.024 1.00 . B B . 352 ARG HG2  1 1 
        6 20808 2 1  78 ARG HG3  H   4.344 -15.880 53.176 1.00 . B B . 352 ARG HG3  1 1 
        6 20809 2 1  78 ARG HH11 H   2.396 -15.696 48.964 1.00 . B B . 352 ARG HH11 1 1 
        6 20810 2 1  78 ARG HH12 H   2.581 -16.900 47.736 1.00 . B B . 352 ARG HH12 1 1 
        6 20811 2 1  78 ARG HH21 H   4.703 -18.908 49.585 1.00 . B B . 352 ARG HH21 1 1 
        6 20812 2 1  78 ARG HH22 H   3.867 -18.694 48.082 1.00 . B B . 352 ARG HH22 1 1 
        6 20813 2 1  78 ARG N    N   1.880 -12.864 54.208 1.00 . B B . 352 ARG N    1 1 
        6 20814 2 1  78 ARG NE   N   3.913 -16.831 50.684 1.00 . B B . 352 ARG NE   1 1 
        6 20815 2 1  78 ARG NH1  N   2.792 -16.558 48.652 1.00 . B B . 352 ARG NH1  1 1 
        6 20816 2 1  78 ARG NH2  N   4.093 -18.371 49.001 1.00 . B B . 352 ARG NH2  1 1 
        6 20817 2 1  78 ARG O    O   2.752 -15.972 55.410 1.00 . B B . 352 ARG O    1 1 
        6 20818 2 1  79 LEU C    C   3.228 -15.123 58.177 1.00 . B B . 353 LEU C    1 1 
        6 20819 2 1  79 LEU CA   C   4.327 -14.605 57.247 1.00 . B B . 353 LEU CA   1 1 
        6 20820 2 1  79 LEU CB   C   5.142 -13.533 57.972 1.00 . B B . 353 LEU CB   1 1 
        6 20821 2 1  79 LEU CD1  C   6.997 -11.879 57.712 1.00 . B B . 353 LEU CD1  1 1 
        6 20822 2 1  79 LEU CD2  C   7.334 -14.254 57.017 1.00 . B B . 353 LEU CD2  1 1 
        6 20823 2 1  79 LEU CG   C   6.324 -13.108 57.099 1.00 . B B . 353 LEU CG   1 1 
        6 20824 2 1  79 LEU H    H   3.921 -13.108 55.796 1.00 . B B . 353 LEU H    1 1 
        6 20825 2 1  79 LEU HA   H   4.983 -15.425 56.996 1.00 . B B . 353 LEU HA   1 1 
        6 20826 2 1  79 LEU HB2  H   4.513 -12.676 58.171 1.00 . B B . 353 LEU HB2  1 1 
        6 20827 2 1  79 LEU HB3  H   5.512 -13.931 58.905 1.00 . B B . 353 LEU HB3  1 1 
        6 20828 2 1  79 LEU HD11 H   7.296 -12.101 58.726 1.00 . B B . 353 LEU HD11 1 1 
        6 20829 2 1  79 LEU HD12 H   6.303 -11.051 57.715 1.00 . B B . 353 LEU HD12 1 1 
        6 20830 2 1  79 LEU HD13 H   7.867 -11.617 57.129 1.00 . B B . 353 LEU HD13 1 1 
        6 20831 2 1  79 LEU HD21 H   7.029 -14.950 56.249 1.00 . B B . 353 LEU HD21 1 1 
        6 20832 2 1  79 LEU HD22 H   7.378 -14.764 57.968 1.00 . B B . 353 LEU HD22 1 1 
        6 20833 2 1  79 LEU HD23 H   8.310 -13.858 56.776 1.00 . B B . 353 LEU HD23 1 1 
        6 20834 2 1  79 LEU HG   H   5.969 -12.866 56.107 1.00 . B B . 353 LEU HG   1 1 
        6 20835 2 1  79 LEU N    N   3.769 -14.053 56.011 1.00 . B B . 353 LEU N    1 1 
        6 20836 2 1  79 LEU O    O   3.389 -16.162 58.820 1.00 . B B . 353 LEU O    1 1 
        6 20837 2 1  80 ALA C    C   0.379 -16.083 58.658 1.00 . B B . 354 ALA C    1 1 
        6 20838 2 1  80 ALA CA   C   1.006 -14.769 59.114 1.00 . B B . 354 ALA CA   1 1 
        6 20839 2 1  80 ALA CB   C  -0.056 -13.668 59.111 1.00 . B B . 354 ALA CB   1 1 
        6 20840 2 1  80 ALA H    H   2.044 -13.578 57.703 1.00 . B B . 354 ALA H    1 1 
        6 20841 2 1  80 ALA HA   H   1.378 -14.891 60.119 1.00 . B B . 354 ALA HA   1 1 
        6 20842 2 1  80 ALA HB1  H  -0.101 -13.212 58.134 1.00 . B B . 354 ALA HB1  1 1 
        6 20843 2 1  80 ALA HB2  H   0.200 -12.919 59.846 1.00 . B B . 354 ALA HB2  1 1 
        6 20844 2 1  80 ALA HB3  H  -1.020 -14.094 59.354 1.00 . B B . 354 ALA HB3  1 1 
        6 20845 2 1  80 ALA N    N   2.116 -14.392 58.242 1.00 . B B . 354 ALA N    1 1 
        6 20846 2 1  80 ALA O    O   0.260 -17.025 59.438 1.00 . B B . 354 ALA O    1 1 
        6 20847 2 1  81 THR C    C   0.131 -18.624 57.033 1.00 . B B . 355 THR C    1 1 
        6 20848 2 1  81 THR CA   C  -0.670 -17.334 56.838 1.00 . B B . 355 THR CA   1 1 
        6 20849 2 1  81 THR CB   C  -0.954 -17.129 55.347 1.00 . B B . 355 THR CB   1 1 
        6 20850 2 1  81 THR CG2  C  -2.225 -16.293 55.178 1.00 . B B . 355 THR CG2  1 1 
        6 20851 2 1  81 THR H    H   0.275 -15.435 56.769 1.00 . B B . 355 THR H    1 1 
        6 20852 2 1  81 THR HA   H  -1.610 -17.429 57.355 1.00 . B B . 355 THR HA   1 1 
        6 20853 2 1  81 THR HB   H  -1.093 -18.087 54.872 1.00 . B B . 355 THR HB   1 1 
        6 20854 2 1  81 THR HG1  H   0.655 -17.102 54.255 1.00 . B B . 355 THR HG1  1 1 
        6 20855 2 1  81 THR HG21 H  -2.205 -15.799 54.217 1.00 . B B . 355 THR HG21 1 1 
        6 20856 2 1  81 THR HG22 H  -2.279 -15.552 55.962 1.00 . B B . 355 THR HG22 1 1 
        6 20857 2 1  81 THR HG23 H  -3.090 -16.937 55.232 1.00 . B B . 355 THR HG23 1 1 
        6 20858 2 1  81 THR N    N   0.041 -16.167 57.372 1.00 . B B . 355 THR N    1 1 
        6 20859 2 1  81 THR O    O  -0.431 -19.667 57.360 1.00 . B B . 355 THR O    1 1 
        6 20860 2 1  81 THR OG1  O   0.143 -16.456 54.746 1.00 . B B . 355 THR OG1  1 1 
        6 20861 2 1  82 GLU C    C   2.189 -20.405 58.373 1.00 . B B . 356 GLU C    1 1 
        6 20862 2 1  82 GLU CA   C   2.323 -19.702 57.009 1.00 . B B . 356 GLU CA   1 1 
        6 20863 2 1  82 GLU CB   C   3.779 -19.278 56.807 1.00 . B B . 356 GLU CB   1 1 
        6 20864 2 1  82 GLU CD   C   5.464 -18.517 55.120 1.00 . B B . 356 GLU CD   1 1 
        6 20865 2 1  82 GLU CG   C   4.014 -18.940 55.334 1.00 . B B . 356 GLU CG   1 1 
        6 20866 2 1  82 GLU H    H   1.840 -17.664 56.633 1.00 . B B . 356 GLU H    1 1 
        6 20867 2 1  82 GLU HA   H   2.067 -20.410 56.235 1.00 . B B . 356 GLU HA   1 1 
        6 20868 2 1  82 GLU HB2  H   3.989 -18.410 57.416 1.00 . B B . 356 GLU HB2  1 1 
        6 20869 2 1  82 GLU HB3  H   4.434 -20.087 57.096 1.00 . B B . 356 GLU HB3  1 1 
        6 20870 2 1  82 GLU HG2  H   3.801 -19.810 54.729 1.00 . B B . 356 GLU HG2  1 1 
        6 20871 2 1  82 GLU HG3  H   3.361 -18.131 55.043 1.00 . B B . 356 GLU HG3  1 1 
        6 20872 2 1  82 GLU N    N   1.447 -18.532 56.876 1.00 . B B . 356 GLU N    1 1 
        6 20873 2 1  82 GLU O    O   2.541 -21.580 58.494 1.00 . B B . 356 GLU O    1 1 
        6 20874 2 1  82 GLU OE1  O   5.798 -17.407 55.500 1.00 . B B . 356 GLU OE1  1 1 
        6 20875 2 1  82 GLU OE2  O   6.217 -19.310 54.580 1.00 . B B . 356 GLU OE2  1 1 
        6 20876 2 1  83 MET C    C   0.233 -20.851 61.083 1.00 . B B . 357 MET C    1 1 
        6 20877 2 1  83 MET CA   C   1.611 -20.253 60.745 1.00 . B B . 357 MET CA   1 1 
        6 20878 2 1  83 MET CB   C   1.947 -19.160 61.761 1.00 . B B . 357 MET CB   1 1 
        6 20879 2 1  83 MET CE   C   2.949 -16.184 62.244 1.00 . B B . 357 MET CE   1 1 
        6 20880 2 1  83 MET CG   C   3.426 -18.789 61.643 1.00 . B B . 357 MET CG   1 1 
        6 20881 2 1  83 MET H    H   1.349 -18.795 59.236 1.00 . B B . 357 MET H    1 1 
        6 20882 2 1  83 MET HA   H   2.352 -21.033 60.832 1.00 . B B . 357 MET HA   1 1 
        6 20883 2 1  83 MET HB2  H   1.338 -18.289 61.567 1.00 . B B . 357 MET HB2  1 1 
        6 20884 2 1  83 MET HB3  H   1.749 -19.523 62.758 1.00 . B B . 357 MET HB3  1 1 
        6 20885 2 1  83 MET HE1  H   3.343 -15.948 61.266 1.00 . B B . 357 MET HE1  1 1 
        6 20886 2 1  83 MET HE2  H   3.061 -15.332 62.899 1.00 . B B . 357 MET HE2  1 1 
        6 20887 2 1  83 MET HE3  H   1.904 -16.433 62.158 1.00 . B B . 357 MET HE3  1 1 
        6 20888 2 1  83 MET HG2  H   4.031 -19.676 61.760 1.00 . B B . 357 MET HG2  1 1 
        6 20889 2 1  83 MET HG3  H   3.611 -18.354 60.672 1.00 . B B . 357 MET HG3  1 1 
        6 20890 2 1  83 MET N    N   1.683 -19.698 59.391 1.00 . B B . 357 MET N    1 1 
        6 20891 2 1  83 MET O    O   0.039 -21.333 62.203 1.00 . B B . 357 MET O    1 1 
        6 20892 2 1  83 MET SD   S   3.854 -17.593 62.933 1.00 . B B . 357 MET SD   1 1 
        6 20893 2 1  84 MET C    C  -2.139 -22.805 60.489 1.00 . B B . 358 MET C    1 1 
        6 20894 2 1  84 MET CA   C  -2.081 -21.282 60.419 1.00 . B B . 358 MET CA   1 1 
        6 20895 2 1  84 MET CB   C  -3.032 -20.778 59.333 1.00 . B B . 358 MET CB   1 1 
        6 20896 2 1  84 MET CE   C  -5.355 -19.644 57.742 1.00 . B B . 358 MET CE   1 1 
        6 20897 2 1  84 MET CG   C  -3.416 -19.326 59.624 1.00 . B B . 358 MET CG   1 1 
        6 20898 2 1  84 MET H    H  -0.502 -20.555 59.226 1.00 . B B . 358 MET H    1 1 
        6 20899 2 1  84 MET HA   H  -2.393 -20.877 61.369 1.00 . B B . 358 MET HA   1 1 
        6 20900 2 1  84 MET HB2  H  -2.543 -20.837 58.371 1.00 . B B . 358 MET HB2  1 1 
        6 20901 2 1  84 MET HB3  H  -3.922 -21.388 59.323 1.00 . B B . 358 MET HB3  1 1 
        6 20902 2 1  84 MET HE1  H  -6.111 -19.108 57.185 1.00 . B B . 358 MET HE1  1 1 
        6 20903 2 1  84 MET HE2  H  -5.774 -20.008 58.670 1.00 . B B . 358 MET HE2  1 1 
        6 20904 2 1  84 MET HE3  H  -5.003 -20.478 57.158 1.00 . B B . 358 MET HE3  1 1 
        6 20905 2 1  84 MET HG2  H  -4.210 -19.304 60.355 1.00 . B B . 358 MET HG2  1 1 
        6 20906 2 1  84 MET HG3  H  -2.557 -18.796 60.012 1.00 . B B . 358 MET HG3  1 1 
        6 20907 2 1  84 MET N    N  -0.720 -20.828 60.135 1.00 . B B . 358 MET N    1 1 
        6 20908 2 1  84 MET O    O  -1.330 -23.497 59.870 1.00 . B B . 358 MET O    1 1 
        6 20909 2 1  84 MET SD   S  -3.976 -18.528 58.099 1.00 . B B . 358 MET SD   1 1 
        6 20910 2 1  85 SER C    C  -3.549 -25.460 60.102 1.00 . B B . 359 SER C    1 1 
        6 20911 2 1  85 SER CA   C  -3.251 -24.764 61.429 1.00 . B B . 359 SER CA   1 1 
        6 20912 2 1  85 SER CB   C  -4.380 -25.051 62.419 1.00 . B B . 359 SER CB   1 1 
        6 20913 2 1  85 SER H    H  -3.725 -22.714 61.705 1.00 . B B . 359 SER H    1 1 
        6 20914 2 1  85 SER HA   H  -2.331 -25.160 61.831 1.00 . B B . 359 SER HA   1 1 
        6 20915 2 1  85 SER HB2  H  -5.314 -24.701 62.016 1.00 . B B . 359 SER HB2  1 1 
        6 20916 2 1  85 SER HB3  H  -4.443 -26.119 62.590 1.00 . B B . 359 SER HB3  1 1 
        6 20917 2 1  85 SER HG   H  -4.319 -23.441 63.511 1.00 . B B . 359 SER HG   1 1 
        6 20918 2 1  85 SER N    N  -3.103 -23.319 61.250 1.00 . B B . 359 SER N    1 1 
        6 20919 2 1  85 SER O    O  -3.896 -24.813 59.113 1.00 . B B . 359 SER O    1 1 
        6 20920 2 1  85 SER OG   O  -4.116 -24.370 63.640 1.00 . B B . 359 SER OG   1 1 
        6 20921 2 1  86 GLU C    C  -5.129 -27.606 58.532 1.00 . B B . 360 GLU C    1 1 
        6 20922 2 1  86 GLU CA   C  -3.643 -27.570 58.889 1.00 . B B . 360 GLU CA   1 1 
        6 20923 2 1  86 GLU CB   C  -3.133 -28.998 59.092 1.00 . B B . 360 GLU CB   1 1 
        6 20924 2 1  86 GLU CD   C  -1.117 -28.706 60.549 1.00 . B B . 360 GLU CD   1 1 
        6 20925 2 1  86 GLU CG   C  -1.604 -28.996 59.132 1.00 . B B . 360 GLU CG   1 1 
        6 20926 2 1  86 GLU H    H  -3.147 -27.241 60.922 1.00 . B B . 360 GLU H    1 1 
        6 20927 2 1  86 GLU HA   H  -3.100 -27.122 58.071 1.00 . B B . 360 GLU HA   1 1 
        6 20928 2 1  86 GLU HB2  H  -3.519 -29.388 60.023 1.00 . B B . 360 GLU HB2  1 1 
        6 20929 2 1  86 GLU HB3  H  -3.467 -29.620 58.274 1.00 . B B . 360 GLU HB3  1 1 
        6 20930 2 1  86 GLU HG2  H  -1.235 -29.960 58.817 1.00 . B B . 360 GLU HG2  1 1 
        6 20931 2 1  86 GLU HG3  H  -1.229 -28.233 58.465 1.00 . B B . 360 GLU HG3  1 1 
        6 20932 2 1  86 GLU N    N  -3.410 -26.784 60.097 1.00 . B B . 360 GLU N    1 1 
        6 20933 2 1  86 GLU O    O  -5.489 -27.633 57.356 1.00 . B B . 360 GLU O    1 1 
        6 20934 2 1  86 GLU OE1  O  -1.725 -29.212 61.479 1.00 . B B . 360 GLU OE1  1 1 
        6 20935 2 1  86 GLU OE2  O  -0.144 -27.983 60.684 1.00 . B B . 360 GLU OE2  1 1 
        6 20936 2 1  87 GLN C    C  -7.969 -26.574 58.383 1.00 . B B . 361 GLN C    1 1 
        6 20937 2 1  87 GLN CA   C  -7.442 -27.662 59.331 1.00 . B B . 361 GLN CA   1 1 
        6 20938 2 1  87 GLN CB   C  -8.173 -27.560 60.672 1.00 . B B . 361 GLN CB   1 1 
        6 20939 2 1  87 GLN CD   C  -8.575 -28.699 62.863 1.00 . B B . 361 GLN CD   1 1 
        6 20940 2 1  87 GLN CG   C  -7.850 -28.788 61.524 1.00 . B B . 361 GLN CG   1 1 
        6 20941 2 1  87 GLN H    H  -5.653 -27.473 60.463 1.00 . B B . 361 GLN H    1 1 
        6 20942 2 1  87 GLN HA   H  -7.660 -28.625 58.898 1.00 . B B . 361 GLN HA   1 1 
        6 20943 2 1  87 GLN HB2  H  -7.851 -26.667 61.189 1.00 . B B . 361 GLN HB2  1 1 
        6 20944 2 1  87 GLN HB3  H  -9.237 -27.514 60.499 1.00 . B B . 361 GLN HB3  1 1 
        6 20945 2 1  87 GLN HE21 H  -8.799 -30.663 63.040 1.00 . B B . 361 GLN HE21 1 1 
        6 20946 2 1  87 GLN HE22 H  -9.435 -29.743 64.316 1.00 . B B . 361 GLN HE22 1 1 
        6 20947 2 1  87 GLN HG2  H  -8.169 -29.679 61.003 1.00 . B B . 361 GLN HG2  1 1 
        6 20948 2 1  87 GLN HG3  H  -6.786 -28.834 61.697 1.00 . B B . 361 GLN HG3  1 1 
        6 20949 2 1  87 GLN N    N  -5.993 -27.566 59.548 1.00 . B B . 361 GLN N    1 1 
        6 20950 2 1  87 GLN NE2  N  -8.970 -29.792 63.455 1.00 . B B . 361 GLN NE2  1 1 
        6 20951 2 1  87 GLN O    O  -8.999 -26.761 57.736 1.00 . B B . 361 GLN O    1 1 
        6 20952 2 1  87 GLN OE1  O  -8.789 -27.603 63.383 1.00 . B B . 361 GLN OE1  1 1 
        6 20953 2 1  88 ASP C    C  -6.655 -24.063 56.349 1.00 . B B . 362 ASP C    1 1 
        6 20954 2 1  88 ASP CA   C  -7.687 -24.333 57.444 1.00 . B B . 362 ASP CA   1 1 
        6 20955 2 1  88 ASP CB   C  -7.891 -23.065 58.298 1.00 . B B . 362 ASP CB   1 1 
        6 20956 2 1  88 ASP CG   C  -9.334 -22.965 58.821 1.00 . B B . 362 ASP CG   1 1 
        6 20957 2 1  88 ASP H    H  -6.442 -25.348 58.835 1.00 . B B . 362 ASP H    1 1 
        6 20958 2 1  88 ASP HA   H  -8.626 -24.587 56.976 1.00 . B B . 362 ASP HA   1 1 
        6 20959 2 1  88 ASP HB2  H  -7.215 -23.096 59.140 1.00 . B B . 362 ASP HB2  1 1 
        6 20960 2 1  88 ASP HB3  H  -7.670 -22.190 57.702 1.00 . B B . 362 ASP HB3  1 1 
        6 20961 2 1  88 ASP N    N  -7.261 -25.442 58.305 1.00 . B B . 362 ASP N    1 1 
        6 20962 2 1  88 ASP O    O  -6.571 -22.951 55.823 1.00 . B B . 362 ASP O    1 1 
        6 20963 2 1  88 ASP OD1  O -10.219 -23.602 58.260 1.00 . B B . 362 ASP OD1  1 1 
        6 20964 2 1  88 ASP OD2  O  -9.537 -22.246 59.785 1.00 . B B . 362 ASP OD2  1 1 
        6 20965 2 1  89 GLY C    C  -5.335 -24.355 53.647 1.00 . B B . 363 GLY C    1 1 
        6 20966 2 1  89 GLY CA   C  -4.840 -24.946 54.967 1.00 . B B . 363 GLY CA   1 1 
        6 20967 2 1  89 GLY H    H  -6.121 -25.994 56.291 1.00 . B B . 363 GLY H    1 1 
        6 20968 2 1  89 GLY HA2  H  -4.089 -24.291 55.383 1.00 . B B . 363 GLY HA2  1 1 
        6 20969 2 1  89 GLY HA3  H  -4.398 -25.912 54.774 1.00 . B B . 363 GLY HA3  1 1 
        6 20970 2 1  89 GLY N    N  -5.924 -25.103 55.942 1.00 . B B . 363 GLY N    1 1 
        6 20971 2 1  89 GLY O    O  -4.642 -23.552 53.023 1.00 . B B . 363 GLY O    1 1 
        6 20972 2 1  90 TYR C    C  -7.329 -22.733 52.029 1.00 . B B . 364 TYR C    1 1 
        6 20973 2 1  90 TYR CA   C  -7.115 -24.247 51.989 1.00 . B B . 364 TYR CA   1 1 
        6 20974 2 1  90 TYR CB   C  -8.431 -24.965 51.661 1.00 . B B . 364 TYR CB   1 1 
        6 20975 2 1  90 TYR CD1  C  -9.520 -25.959 53.785 1.00 . B B . 364 TYR CD1  1 1 
        6 20976 2 1  90 TYR CD2  C -10.465 -23.824 52.774 1.00 . B B . 364 TYR CD2  1 1 
        6 20977 2 1  90 TYR CE1  C -10.546 -25.918 54.834 1.00 . B B . 364 TYR CE1  1 1 
        6 20978 2 1  90 TYR CE2  C -11.496 -23.786 53.821 1.00 . B B . 364 TYR CE2  1 1 
        6 20979 2 1  90 TYR CG   C  -9.477 -24.911 52.755 1.00 . B B . 364 TYR CG   1 1 
        6 20980 2 1  90 TYR CZ   C -11.535 -24.831 54.853 1.00 . B B . 364 TYR CZ   1 1 
        6 20981 2 1  90 TYR H    H  -7.070 -25.345 53.811 1.00 . B B . 364 TYR H    1 1 
        6 20982 2 1  90 TYR HA   H  -6.407 -24.463 51.201 1.00 . B B . 364 TYR HA   1 1 
        6 20983 2 1  90 TYR HB2  H  -8.851 -24.520 50.775 1.00 . B B . 364 TYR HB2  1 1 
        6 20984 2 1  90 TYR HB3  H  -8.206 -26.002 51.444 1.00 . B B . 364 TYR HB3  1 1 
        6 20985 2 1  90 TYR HD1  H  -8.793 -26.759 53.771 1.00 . B B . 364 TYR HD1  1 1 
        6 20986 2 1  90 TYR HD2  H -10.436 -23.053 52.018 1.00 . B B . 364 TYR HD2  1 1 
        6 20987 2 1  90 TYR HE1  H -10.575 -26.686 55.593 1.00 . B B . 364 TYR HE1  1 1 
        6 20988 2 1  90 TYR HE2  H -12.221 -22.984 53.836 1.00 . B B . 364 TYR HE2  1 1 
        6 20989 2 1  90 TYR HH   H -13.331 -25.083 55.449 1.00 . B B . 364 TYR HH   1 1 
        6 20990 2 1  90 TYR N    N  -6.551 -24.733 53.249 1.00 . B B . 364 TYR N    1 1 
        6 20991 2 1  90 TYR O    O  -7.158 -22.052 51.014 1.00 . B B . 364 TYR O    1 1 
        6 20992 2 1  90 TYR OH   O -12.502 -24.794 55.836 1.00 . B B . 364 TYR OH   1 1 
        6 20993 2 1  91 LEU C    C  -6.575 -20.004 53.188 1.00 . B B . 365 LEU C    1 1 
        6 20994 2 1  91 LEU CA   C  -7.879 -20.766 53.359 1.00 . B B . 365 LEU CA   1 1 
        6 20995 2 1  91 LEU CB   C  -8.472 -20.469 54.738 1.00 . B B . 365 LEU CB   1 1 
        6 20996 2 1  91 LEU CD1  C -10.470 -20.938 56.167 1.00 . B B . 365 LEU CD1  1 1 
        6 20997 2 1  91 LEU CD2  C -10.725 -19.644 54.046 1.00 . B B . 365 LEU CD2  1 1 
        6 20998 2 1  91 LEU CG   C  -9.967 -20.782 54.730 1.00 . B B . 365 LEU CG   1 1 
        6 20999 2 1  91 LEU H    H  -7.644 -22.762 54.010 1.00 . B B . 365 LEU H    1 1 
        6 21000 2 1  91 LEU HA   H  -8.574 -20.446 52.596 1.00 . B B . 365 LEU HA   1 1 
        6 21001 2 1  91 LEU HB2  H  -7.983 -21.084 55.478 1.00 . B B . 365 LEU HB2  1 1 
        6 21002 2 1  91 LEU HB3  H  -8.327 -19.427 54.978 1.00 . B B . 365 LEU HB3  1 1 
        6 21003 2 1  91 LEU HD11 H -11.313 -21.613 56.181 1.00 . B B . 365 LEU HD11 1 1 
        6 21004 2 1  91 LEU HD12 H -10.774 -19.975 56.552 1.00 . B B . 365 LEU HD12 1 1 
        6 21005 2 1  91 LEU HD13 H  -9.679 -21.338 56.785 1.00 . B B . 365 LEU HD13 1 1 
        6 21006 2 1  91 LEU HD21 H -11.649 -20.027 53.634 1.00 . B B . 365 LEU HD21 1 1 
        6 21007 2 1  91 LEU HD22 H -10.119 -19.232 53.253 1.00 . B B . 365 LEU HD22 1 1 
        6 21008 2 1  91 LEU HD23 H -10.944 -18.874 54.771 1.00 . B B . 365 LEU HD23 1 1 
        6 21009 2 1  91 LEU HG   H -10.131 -21.698 54.190 1.00 . B B . 365 LEU HG   1 1 
        6 21010 2 1  91 LEU N    N  -7.638 -22.198 53.213 1.00 . B B . 365 LEU N    1 1 
        6 21011 2 1  91 LEU O    O  -6.509 -19.013 52.461 1.00 . B B . 365 LEU O    1 1 
        6 21012 2 1  92 ALA C    C  -3.680 -19.864 52.323 1.00 . B B . 366 ALA C    1 1 
        6 21013 2 1  92 ALA CA   C  -4.204 -19.856 53.759 1.00 . B B . 366 ALA CA   1 1 
        6 21014 2 1  92 ALA CB   C  -3.213 -20.581 54.671 1.00 . B B . 366 ALA CB   1 1 
        6 21015 2 1  92 ALA H    H  -5.637 -21.294 54.406 1.00 . B B . 366 ALA H    1 1 
        6 21016 2 1  92 ALA HA   H  -4.294 -18.832 54.087 1.00 . B B . 366 ALA HA   1 1 
        6 21017 2 1  92 ALA HB1  H  -3.441 -20.356 55.702 1.00 . B B . 366 ALA HB1  1 1 
        6 21018 2 1  92 ALA HB2  H  -2.209 -20.253 54.444 1.00 . B B . 366 ALA HB2  1 1 
        6 21019 2 1  92 ALA HB3  H  -3.288 -21.646 54.509 1.00 . B B . 366 ALA HB3  1 1 
        6 21020 2 1  92 ALA N    N  -5.522 -20.493 53.845 1.00 . B B . 366 ALA N    1 1 
        6 21021 2 1  92 ALA O    O  -3.096 -18.885 51.861 1.00 . B B . 366 ALA O    1 1 
        6 21022 2 1  93 GLU C    C  -4.175 -20.035 49.339 1.00 . B B . 367 GLU C    1 1 
        6 21023 2 1  93 GLU CA   C  -3.493 -21.084 50.216 1.00 . B B . 367 GLU CA   1 1 
        6 21024 2 1  93 GLU CB   C  -3.816 -22.482 49.688 1.00 . B B . 367 GLU CB   1 1 
        6 21025 2 1  93 GLU CD   C  -3.224 -24.908 49.849 1.00 . B B . 367 GLU CD   1 1 
        6 21026 2 1  93 GLU CG   C  -2.894 -23.506 50.351 1.00 . B B . 367 GLU CG   1 1 
        6 21027 2 1  93 GLU H    H  -4.392 -21.712 52.030 1.00 . B B . 367 GLU H    1 1 
        6 21028 2 1  93 GLU HA   H  -2.424 -20.934 50.169 1.00 . B B . 367 GLU HA   1 1 
        6 21029 2 1  93 GLU HB2  H  -4.846 -22.722 49.914 1.00 . B B . 367 GLU HB2  1 1 
        6 21030 2 1  93 GLU HB3  H  -3.668 -22.508 48.619 1.00 . B B . 367 GLU HB3  1 1 
        6 21031 2 1  93 GLU HG2  H  -1.867 -23.271 50.110 1.00 . B B . 367 GLU HG2  1 1 
        6 21032 2 1  93 GLU HG3  H  -3.029 -23.470 51.422 1.00 . B B . 367 GLU HG3  1 1 
        6 21033 2 1  93 GLU N    N  -3.925 -20.963 51.609 1.00 . B B . 367 GLU N    1 1 
        6 21034 2 1  93 GLU O    O  -3.532 -19.409 48.497 1.00 . B B . 367 GLU O    1 1 
        6 21035 2 1  93 GLU OE1  O  -4.286 -25.403 50.190 1.00 . B B . 367 GLU OE1  1 1 
        6 21036 2 1  93 GLU OE2  O  -2.410 -25.466 49.132 1.00 . B B . 367 GLU OE2  1 1 
        6 21037 2 1  94 SER C    C  -5.675 -17.429 48.992 1.00 . B B . 368 SER C    1 1 
        6 21038 2 1  94 SER CA   C  -6.230 -18.837 48.785 1.00 . B B . 368 SER CA   1 1 
        6 21039 2 1  94 SER CB   C  -7.704 -18.873 49.188 1.00 . B B . 368 SER CB   1 1 
        6 21040 2 1  94 SER H    H  -5.937 -20.345 50.254 1.00 . B B . 368 SER H    1 1 
        6 21041 2 1  94 SER HA   H  -6.149 -19.088 47.739 1.00 . B B . 368 SER HA   1 1 
        6 21042 2 1  94 SER HB2  H  -7.808 -18.553 50.210 1.00 . B B . 368 SER HB2  1 1 
        6 21043 2 1  94 SER HB3  H  -8.266 -18.205 48.547 1.00 . B B . 368 SER HB3  1 1 
        6 21044 2 1  94 SER HG   H  -9.136 -20.190 49.231 1.00 . B B . 368 SER HG   1 1 
        6 21045 2 1  94 SER N    N  -5.474 -19.822 49.564 1.00 . B B . 368 SER N    1 1 
        6 21046 2 1  94 SER O    O  -5.493 -16.678 48.033 1.00 . B B . 368 SER O    1 1 
        6 21047 2 1  94 SER OG   O  -8.191 -20.204 49.063 1.00 . B B . 368 SER OG   1 1 
        6 21048 2 1  95 ILE C    C  -3.456 -15.572 49.885 1.00 . B B . 369 ILE C    1 1 
        6 21049 2 1  95 ILE CA   C  -4.825 -15.764 50.562 1.00 . B B . 369 ILE CA   1 1 
        6 21050 2 1  95 ILE CB   C  -4.741 -15.582 52.097 1.00 . B B . 369 ILE CB   1 1 
        6 21051 2 1  95 ILE CD1  C  -6.139 -15.687 54.209 1.00 . B B . 369 ILE CD1  1 1 
        6 21052 2 1  95 ILE CG1  C  -6.161 -15.746 52.676 1.00 . B B . 369 ILE CG1  1 1 
        6 21053 2 1  95 ILE CG2  C  -4.197 -14.181 52.451 1.00 . B B . 369 ILE CG2  1 1 
        6 21054 2 1  95 ILE H    H  -5.525 -17.734 50.971 1.00 . B B . 369 ILE H    1 1 
        6 21055 2 1  95 ILE HA   H  -5.502 -15.018 50.169 1.00 . B B . 369 ILE HA   1 1 
        6 21056 2 1  95 ILE HB   H  -4.092 -16.338 52.513 1.00 . B B . 369 ILE HB   1 1 
        6 21057 2 1  95 ILE HD11 H  -6.909 -16.334 54.606 1.00 . B B . 369 ILE HD11 1 1 
        6 21058 2 1  95 ILE HD12 H  -6.323 -14.670 54.530 1.00 . B B . 369 ILE HD12 1 1 
        6 21059 2 1  95 ILE HD13 H  -5.175 -16.011 54.570 1.00 . B B . 369 ILE HD13 1 1 
        6 21060 2 1  95 ILE HG12 H  -6.791 -14.954 52.299 1.00 . B B . 369 ILE HG12 1 1 
        6 21061 2 1  95 ILE HG13 H  -6.564 -16.698 52.363 1.00 . B B . 369 ILE HG13 1 1 
        6 21062 2 1  95 ILE HG21 H  -4.705 -13.437 51.855 1.00 . B B . 369 ILE HG21 1 1 
        6 21063 2 1  95 ILE HG22 H  -3.138 -14.144 52.247 1.00 . B B . 369 ILE HG22 1 1 
        6 21064 2 1  95 ILE HG23 H  -4.369 -13.982 53.498 1.00 . B B . 369 ILE HG23 1 1 
        6 21065 2 1  95 ILE N    N  -5.371 -17.089 50.247 1.00 . B B . 369 ILE N    1 1 
        6 21066 2 1  95 ILE O    O  -3.166 -14.496 49.365 1.00 . B B . 369 ILE O    1 1 
        6 21067 2 1  96 ASN C    C  -1.468 -16.243 47.711 1.00 . B B . 370 ASN C    1 1 
        6 21068 2 1  96 ASN CA   C  -1.324 -16.563 49.200 1.00 . B B . 370 ASN CA   1 1 
        6 21069 2 1  96 ASN CB   C  -0.591 -17.895 49.369 1.00 . B B . 370 ASN CB   1 1 
        6 21070 2 1  96 ASN CG   C  -0.425 -18.215 50.850 1.00 . B B . 370 ASN CG   1 1 
        6 21071 2 1  96 ASN H    H  -2.910 -17.456 50.299 1.00 . B B . 370 ASN H    1 1 
        6 21072 2 1  96 ASN HA   H  -0.741 -15.784 49.668 1.00 . B B . 370 ASN HA   1 1 
        6 21073 2 1  96 ASN HB2  H  -1.163 -18.680 48.894 1.00 . B B . 370 ASN HB2  1 1 
        6 21074 2 1  96 ASN HB3  H   0.382 -17.831 48.906 1.00 . B B . 370 ASN HB3  1 1 
        6 21075 2 1  96 ASN HD21 H  -0.582 -20.178 50.595 1.00 . B B . 370 ASN HD21 1 1 
        6 21076 2 1  96 ASN HD22 H  -0.347 -19.671 52.197 1.00 . B B . 370 ASN HD22 1 1 
        6 21077 2 1  96 ASN N    N  -2.639 -16.628 49.855 1.00 . B B . 370 ASN N    1 1 
        6 21078 2 1  96 ASN ND2  N  -0.454 -19.458 51.248 1.00 . B B . 370 ASN ND2  1 1 
        6 21079 2 1  96 ASN O    O  -0.746 -15.404 47.169 1.00 . B B . 370 ASN O    1 1 
        6 21080 2 1  96 ASN OD1  O  -0.263 -17.309 51.667 1.00 . B B . 370 ASN OD1  1 1 
        6 21081 2 1  97 LYS C    C  -3.127 -15.182 45.414 1.00 . B B . 371 LYS C    1 1 
        6 21082 2 1  97 LYS CA   C  -2.711 -16.638 45.645 1.00 . B B . 371 LYS CA   1 1 
        6 21083 2 1  97 LYS CB   C  -3.822 -17.571 45.156 1.00 . B B . 371 LYS CB   1 1 
        6 21084 2 1  97 LYS CD   C  -4.980 -18.482 43.137 1.00 . B B . 371 LYS CD   1 1 
        6 21085 2 1  97 LYS CE   C  -4.736 -18.868 41.678 1.00 . B B . 371 LYS CE   1 1 
        6 21086 2 1  97 LYS CG   C  -3.842 -17.584 43.626 1.00 . B B . 371 LYS CG   1 1 
        6 21087 2 1  97 LYS H    H  -2.976 -17.553 47.550 1.00 . B B . 371 LYS H    1 1 
        6 21088 2 1  97 LYS HA   H  -1.814 -16.838 45.080 1.00 . B B . 371 LYS HA   1 1 
        6 21089 2 1  97 LYS HB2  H  -3.639 -18.571 45.523 1.00 . B B . 371 LYS HB2  1 1 
        6 21090 2 1  97 LYS HB3  H  -4.774 -17.220 45.522 1.00 . B B . 371 LYS HB3  1 1 
        6 21091 2 1  97 LYS HD2  H  -5.021 -19.374 43.746 1.00 . B B . 371 LYS HD2  1 1 
        6 21092 2 1  97 LYS HD3  H  -5.916 -17.950 43.214 1.00 . B B . 371 LYS HD3  1 1 
        6 21093 2 1  97 LYS HE2  H  -5.667 -19.177 41.226 1.00 . B B . 371 LYS HE2  1 1 
        6 21094 2 1  97 LYS HE3  H  -4.340 -18.018 41.141 1.00 . B B . 371 LYS HE3  1 1 
        6 21095 2 1  97 LYS HG2  H  -3.991 -16.579 43.260 1.00 . B B . 371 LYS HG2  1 1 
        6 21096 2 1  97 LYS HG3  H  -2.902 -17.966 43.257 1.00 . B B . 371 LYS HG3  1 1 
        6 21097 2 1  97 LYS HZ1  H  -3.373 -20.067 40.656 1.00 . B B . 371 LYS HZ1  1 1 
        6 21098 2 1  97 LYS HZ2  H  -4.237 -20.881 41.867 1.00 . B B . 371 LYS HZ2  1 1 
        6 21099 2 1  97 LYS HZ3  H  -2.985 -19.814 42.291 1.00 . B B . 371 LYS HZ3  1 1 
        6 21100 2 1  97 LYS N    N  -2.440 -16.887 47.066 1.00 . B B . 371 LYS N    1 1 
        6 21101 2 1  97 LYS NZ   N  -3.759 -19.993 41.618 1.00 . B B . 371 LYS NZ   1 1 
        6 21102 2 1  97 LYS O    O  -2.714 -14.554 44.440 1.00 . B B . 371 LYS O    1 1 
        6 21103 2 1  98 ASP C    C  -3.216 -12.279 46.275 1.00 . B B . 372 ASP C    1 1 
        6 21104 2 1  98 ASP CA   C  -4.386 -13.260 46.240 1.00 . B B . 372 ASP CA   1 1 
        6 21105 2 1  98 ASP CB   C  -5.349 -12.950 47.386 1.00 . B B . 372 ASP CB   1 1 
        6 21106 2 1  98 ASP CG   C  -6.591 -13.827 47.276 1.00 . B B . 372 ASP CG   1 1 
        6 21107 2 1  98 ASP H    H  -4.210 -15.190 47.096 1.00 . B B . 372 ASP H    1 1 
        6 21108 2 1  98 ASP HA   H  -4.912 -13.139 45.304 1.00 . B B . 372 ASP HA   1 1 
        6 21109 2 1  98 ASP HB2  H  -4.857 -13.141 48.328 1.00 . B B . 372 ASP HB2  1 1 
        6 21110 2 1  98 ASP HB3  H  -5.640 -11.912 47.338 1.00 . B B . 372 ASP HB3  1 1 
        6 21111 2 1  98 ASP N    N  -3.920 -14.643 46.340 1.00 . B B . 372 ASP N    1 1 
        6 21112 2 1  98 ASP O    O  -3.175 -11.329 45.495 1.00 . B B . 372 ASP O    1 1 
        6 21113 2 1  98 ASP OD1  O  -7.058 -14.025 46.166 1.00 . B B . 372 ASP OD1  1 1 
        6 21114 2 1  98 ASP OD2  O  -7.059 -14.290 48.304 1.00 . B B . 372 ASP OD2  1 1 
        6 21115 2 1  99 ILE C    C  -0.270 -11.668 45.957 1.00 . B B . 373 ILE C    1 1 
        6 21116 2 1  99 ILE CA   C  -1.067 -11.651 47.269 1.00 . B B . 373 ILE CA   1 1 
        6 21117 2 1  99 ILE CB   C  -0.175 -12.079 48.463 1.00 . B B . 373 ILE CB   1 1 
        6 21118 2 1  99 ILE CD1  C  -0.215 -12.608 50.921 1.00 . B B . 373 ILE CD1  1 1 
        6 21119 2 1  99 ILE CG1  C  -1.020 -12.036 49.750 1.00 . B B . 373 ILE CG1  1 1 
        6 21120 2 1  99 ILE CG2  C   1.063 -11.138 48.604 1.00 . B B . 373 ILE CG2  1 1 
        6 21121 2 1  99 ILE H    H  -2.332 -13.301 47.760 1.00 . B B . 373 ILE H    1 1 
        6 21122 2 1  99 ILE HA   H  -1.411 -10.641 47.445 1.00 . B B . 373 ILE HA   1 1 
        6 21123 2 1  99 ILE HB   H   0.170 -13.090 48.297 1.00 . B B . 373 ILE HB   1 1 
        6 21124 2 1  99 ILE HD11 H  -0.888 -12.915 51.705 1.00 . B B . 373 ILE HD11 1 1 
        6 21125 2 1  99 ILE HD12 H   0.457 -11.847 51.297 1.00 . B B . 373 ILE HD12 1 1 
        6 21126 2 1  99 ILE HD13 H   0.357 -13.459 50.583 1.00 . B B . 373 ILE HD13 1 1 
        6 21127 2 1  99 ILE HG12 H  -1.289 -11.012 49.966 1.00 . B B . 373 ILE HG12 1 1 
        6 21128 2 1  99 ILE HG13 H  -1.915 -12.619 49.614 1.00 . B B . 373 ILE HG13 1 1 
        6 21129 2 1  99 ILE HG21 H   0.999 -10.341 47.877 1.00 . B B . 373 ILE HG21 1 1 
        6 21130 2 1  99 ILE HG22 H   1.962 -11.707 48.425 1.00 . B B . 373 ILE HG22 1 1 
        6 21131 2 1  99 ILE HG23 H   1.104 -10.713 49.599 1.00 . B B . 373 ILE HG23 1 1 
        6 21132 2 1  99 ILE N    N  -2.247 -12.527 47.164 1.00 . B B . 373 ILE N    1 1 
        6 21133 2 1  99 ILE O    O   0.199 -10.627 45.502 1.00 . B B . 373 ILE O    1 1 
        6 21134 2 1 100 GLU C    C  -0.069 -12.148 42.978 1.00 . B B . 374 GLU C    1 1 
        6 21135 2 1 100 GLU CA   C   0.593 -12.974 44.081 1.00 . B B . 374 GLU CA   1 1 
        6 21136 2 1 100 GLU CB   C   0.657 -14.443 43.655 1.00 . B B . 374 GLU CB   1 1 
        6 21137 2 1 100 GLU CD   C   1.637 -16.679 44.207 1.00 . B B . 374 GLU CD   1 1 
        6 21138 2 1 100 GLU CG   C   1.475 -15.237 44.675 1.00 . B B . 374 GLU CG   1 1 
        6 21139 2 1 100 GLU H    H  -0.529 -13.648 45.759 1.00 . B B . 374 GLU H    1 1 
        6 21140 2 1 100 GLU HA   H   1.600 -12.608 44.227 1.00 . B B . 374 GLU HA   1 1 
        6 21141 2 1 100 GLU HB2  H  -0.345 -14.845 43.602 1.00 . B B . 374 GLU HB2  1 1 
        6 21142 2 1 100 GLU HB3  H   1.126 -14.517 42.686 1.00 . B B . 374 GLU HB3  1 1 
        6 21143 2 1 100 GLU HG2  H   2.449 -14.782 44.784 1.00 . B B . 374 GLU HG2  1 1 
        6 21144 2 1 100 GLU HG3  H   0.967 -15.227 45.628 1.00 . B B . 374 GLU HG3  1 1 
        6 21145 2 1 100 GLU N    N  -0.140 -12.848 45.345 1.00 . B B . 374 GLU N    1 1 
        6 21146 2 1 100 GLU O    O   0.611 -11.469 42.209 1.00 . B B . 374 GLU O    1 1 
        6 21147 2 1 100 GLU OE1  O   0.680 -17.223 43.681 1.00 . B B . 374 GLU OE1  1 1 
        6 21148 2 1 100 GLU OE2  O   2.717 -17.219 44.380 1.00 . B B . 374 GLU OE2  1 1 
        6 21149 2 1 101 GLU C    C  -1.918  -9.881 42.186 1.00 . B B . 375 GLU C    1 1 
        6 21150 2 1 101 GLU CA   C  -2.149 -11.378 41.956 1.00 . B B . 375 GLU CA   1 1 
        6 21151 2 1 101 GLU CB   C  -3.643 -11.688 42.064 1.00 . B B . 375 GLU CB   1 1 
        6 21152 2 1 101 GLU CD   C  -5.887 -11.195 41.072 1.00 . B B . 375 GLU CD   1 1 
        6 21153 2 1 101 GLU CG   C  -4.381 -11.076 40.871 1.00 . B B . 375 GLU CG   1 1 
        6 21154 2 1 101 GLU H    H  -1.894 -12.737 43.568 1.00 . B B . 375 GLU H    1 1 
        6 21155 2 1 101 GLU HA   H  -1.811 -11.636 40.964 1.00 . B B . 375 GLU HA   1 1 
        6 21156 2 1 101 GLU HB2  H  -3.789 -12.758 42.069 1.00 . B B . 375 GLU HB2  1 1 
        6 21157 2 1 101 GLU HB3  H  -4.034 -11.266 42.979 1.00 . B B . 375 GLU HB3  1 1 
        6 21158 2 1 101 GLU HG2  H  -4.112 -10.034 40.780 1.00 . B B . 375 GLU HG2  1 1 
        6 21159 2 1 101 GLU HG3  H  -4.100 -11.600 39.970 1.00 . B B . 375 GLU HG3  1 1 
        6 21160 2 1 101 GLU N    N  -1.401 -12.173 42.935 1.00 . B B . 375 GLU N    1 1 
        6 21161 2 1 101 GLU O    O  -1.706  -9.122 41.246 1.00 . B B . 375 GLU O    1 1 
        6 21162 2 1 101 GLU OE1  O  -6.334 -10.995 42.190 1.00 . B B . 375 GLU OE1  1 1 
        6 21163 2 1 101 GLU OE2  O  -6.574 -11.483 40.105 1.00 . B B . 375 GLU OE2  1 1 
        6 21164 2 1 102 CYS C    C  -0.333  -7.578 43.332 1.00 . B B . 376 CYS C    1 1 
        6 21165 2 1 102 CYS CA   C  -1.699  -8.066 43.823 1.00 . B B . 376 CYS CA   1 1 
        6 21166 2 1 102 CYS CB   C  -1.782  -7.925 45.353 1.00 . B B . 376 CYS CB   1 1 
        6 21167 2 1 102 CYS H    H  -2.076 -10.129 44.160 1.00 . B B . 376 CYS H    1 1 
        6 21168 2 1 102 CYS HA   H  -2.468  -7.461 43.372 1.00 . B B . 376 CYS HA   1 1 
        6 21169 2 1 102 CYS HB2  H  -2.689  -8.390 45.705 1.00 . B B . 376 CYS HB2  1 1 
        6 21170 2 1 102 CYS HB3  H  -0.932  -8.419 45.803 1.00 . B B . 376 CYS HB3  1 1 
        6 21171 2 1 102 CYS HG   H  -0.894  -5.943 46.105 1.00 . B B . 376 CYS HG   1 1 
        6 21172 2 1 102 CYS N    N  -1.918  -9.473 43.455 1.00 . B B . 376 CYS N    1 1 
        6 21173 2 1 102 CYS O    O  -0.215  -6.494 42.753 1.00 . B B . 376 CYS O    1 1 
        6 21174 2 1 102 CYS SG   S  -1.785  -6.177 45.835 1.00 . B B . 376 CYS SG   1 1 
        6 21175 2 1 103 ASN C    C   2.116  -7.965 41.589 1.00 . B B . 377 ASN C    1 1 
        6 21176 2 1 103 ASN CA   C   2.040  -8.070 43.110 1.00 . B B . 377 ASN CA   1 1 
        6 21177 2 1 103 ASN CB   C   3.021  -9.136 43.606 1.00 . B B . 377 ASN CB   1 1 
        6 21178 2 1 103 ASN CG   C   4.392  -8.514 43.854 1.00 . B B . 377 ASN CG   1 1 
        6 21179 2 1 103 ASN H    H   0.521  -9.268 43.977 1.00 . B B . 377 ASN H    1 1 
        6 21180 2 1 103 ASN HA   H   2.309  -7.114 43.534 1.00 . B B . 377 ASN HA   1 1 
        6 21181 2 1 103 ASN HB2  H   2.647  -9.567 44.527 1.00 . B B . 377 ASN HB2  1 1 
        6 21182 2 1 103 ASN HB3  H   3.111  -9.913 42.862 1.00 . B B . 377 ASN HB3  1 1 
        6 21183 2 1 103 ASN HD21 H   5.287  -9.555 42.420 1.00 . B B . 377 ASN HD21 1 1 
        6 21184 2 1 103 ASN HD22 H   6.290  -8.488 43.276 1.00 . B B . 377 ASN HD22 1 1 
        6 21185 2 1 103 ASN N    N   0.685  -8.409 43.533 1.00 . B B . 377 ASN N    1 1 
        6 21186 2 1 103 ASN ND2  N   5.408  -8.883 43.122 1.00 . B B . 377 ASN ND2  1 1 
        6 21187 2 1 103 ASN O    O   2.803  -7.097 41.056 1.00 . B B . 377 ASN O    1 1 
        6 21188 2 1 103 ASN OD1  O   4.540  -7.669 44.737 1.00 . B B . 377 ASN OD1  1 1 
        6 21189 2 1 104 ALA C    C   0.775  -7.523 38.906 1.00 . B B . 378 ALA C    1 1 
        6 21190 2 1 104 ALA CA   C   1.359  -8.828 39.439 1.00 . B B . 378 ALA CA   1 1 
        6 21191 2 1 104 ALA CB   C   0.535 -10.008 38.920 1.00 . B B . 378 ALA CB   1 1 
        6 21192 2 1 104 ALA H    H   0.876  -9.520 41.379 1.00 . B B . 378 ALA H    1 1 
        6 21193 2 1 104 ALA HA   H   2.371  -8.925 39.075 1.00 . B B . 378 ALA HA   1 1 
        6 21194 2 1 104 ALA HB1  H   0.830 -10.235 37.907 1.00 . B B . 378 ALA HB1  1 1 
        6 21195 2 1 104 ALA HB2  H  -0.514  -9.751 38.941 1.00 . B B . 378 ALA HB2  1 1 
        6 21196 2 1 104 ALA HB3  H   0.708 -10.871 39.546 1.00 . B B . 378 ALA HB3  1 1 
        6 21197 2 1 104 ALA N    N   1.386  -8.840 40.899 1.00 . B B . 378 ALA N    1 1 
        6 21198 2 1 104 ALA O    O   1.275  -6.978 37.925 1.00 . B B . 378 ALA O    1 1 
        6 21199 2 1 105 ILE C    C   0.086  -4.592 39.244 1.00 . B B . 379 ILE C    1 1 
        6 21200 2 1 105 ILE CA   C  -0.903  -5.761 39.130 1.00 . B B . 379 ILE CA   1 1 
        6 21201 2 1 105 ILE CB   C  -2.176  -5.490 39.962 1.00 . B B . 379 ILE CB   1 1 
        6 21202 2 1 105 ILE CD1  C  -4.050  -6.732 41.058 1.00 . B B . 379 ILE CD1  1 1 
        6 21203 2 1 105 ILE CG1  C  -3.125  -6.687 39.842 1.00 . B B . 379 ILE CG1  1 1 
        6 21204 2 1 105 ILE CG2  C  -2.906  -4.240 39.445 1.00 . B B . 379 ILE CG2  1 1 
        6 21205 2 1 105 ILE H    H  -0.618  -7.481 40.354 1.00 . B B . 379 ILE H    1 1 
        6 21206 2 1 105 ILE HA   H  -1.186  -5.866 38.092 1.00 . B B . 379 ILE HA   1 1 
        6 21207 2 1 105 ILE HB   H  -1.906  -5.347 40.998 1.00 . B B . 379 ILE HB   1 1 
        6 21208 2 1 105 ILE HD11 H  -4.862  -6.035 40.919 1.00 . B B . 379 ILE HD11 1 1 
        6 21209 2 1 105 ILE HD12 H  -3.493  -6.463 41.942 1.00 . B B . 379 ILE HD12 1 1 
        6 21210 2 1 105 ILE HD13 H  -4.447  -7.729 41.173 1.00 . B B . 379 ILE HD13 1 1 
        6 21211 2 1 105 ILE HG12 H  -3.718  -6.585 38.944 1.00 . B B . 379 ILE HG12 1 1 
        6 21212 2 1 105 ILE HG13 H  -2.556  -7.601 39.792 1.00 . B B . 379 ILE HG13 1 1 
        6 21213 2 1 105 ILE HG21 H  -2.827  -4.196 38.369 1.00 . B B . 379 ILE HG21 1 1 
        6 21214 2 1 105 ILE HG22 H  -2.456  -3.357 39.875 1.00 . B B . 379 ILE HG22 1 1 
        6 21215 2 1 105 ILE HG23 H  -3.947  -4.288 39.729 1.00 . B B . 379 ILE HG23 1 1 
        6 21216 2 1 105 ILE N    N  -0.268  -7.009 39.567 1.00 . B B . 379 ILE N    1 1 
        6 21217 2 1 105 ILE O    O   0.258  -3.820 38.298 1.00 . B B . 379 ILE O    1 1 
        6 21218 2 1 106 ILE C    C   2.897  -3.528 39.567 1.00 . B B . 380 ILE C    1 1 
        6 21219 2 1 106 ILE CA   C   1.755  -3.420 40.596 1.00 . B B . 380 ILE CA   1 1 
        6 21220 2 1 106 ILE CB   C   2.312  -3.479 42.037 1.00 . B B . 380 ILE CB   1 1 
        6 21221 2 1 106 ILE CD1  C   1.554  -4.146 44.328 1.00 . B B . 380 ILE CD1  1 1 
        6 21222 2 1 106 ILE CG1  C   1.153  -3.416 43.046 1.00 . B B . 380 ILE CG1  1 1 
        6 21223 2 1 106 ILE CG2  C   3.257  -2.295 42.300 1.00 . B B . 380 ILE CG2  1 1 
        6 21224 2 1 106 ILE H    H   0.611  -5.154 41.104 1.00 . B B . 380 ILE H    1 1 
        6 21225 2 1 106 ILE HA   H   1.260  -2.470 40.454 1.00 . B B . 380 ILE HA   1 1 
        6 21226 2 1 106 ILE HB   H   2.853  -4.405 42.172 1.00 . B B . 380 ILE HB   1 1 
        6 21227 2 1 106 ILE HD11 H   2.416  -3.663 44.763 1.00 . B B . 380 ILE HD11 1 1 
        6 21228 2 1 106 ILE HD12 H   1.794  -5.174 44.097 1.00 . B B . 380 ILE HD12 1 1 
        6 21229 2 1 106 ILE HD13 H   0.734  -4.118 45.030 1.00 . B B . 380 ILE HD13 1 1 
        6 21230 2 1 106 ILE HG12 H   0.929  -2.383 43.276 1.00 . B B . 380 ILE HG12 1 1 
        6 21231 2 1 106 ILE HG13 H   0.276  -3.884 42.630 1.00 . B B . 380 ILE HG13 1 1 
        6 21232 2 1 106 ILE HG21 H   4.072  -2.321 41.592 1.00 . B B . 380 ILE HG21 1 1 
        6 21233 2 1 106 ILE HG22 H   3.649  -2.365 43.304 1.00 . B B . 380 ILE HG22 1 1 
        6 21234 2 1 106 ILE HG23 H   2.713  -1.368 42.190 1.00 . B B . 380 ILE HG23 1 1 
        6 21235 2 1 106 ILE N    N   0.771  -4.496 40.388 1.00 . B B . 380 ILE N    1 1 
        6 21236 2 1 106 ILE O    O   3.329  -2.524 38.993 1.00 . B B . 380 ILE O    1 1 
        6 21237 2 1 107 GLU C    C   4.003  -4.574 36.946 1.00 . B B . 381 GLU C    1 1 
        6 21238 2 1 107 GLU CA   C   4.432  -4.987 38.352 1.00 . B B . 381 GLU CA   1 1 
        6 21239 2 1 107 GLU CB   C   4.829  -6.465 38.357 1.00 . B B . 381 GLU CB   1 1 
        6 21240 2 1 107 GLU CD   C   6.496  -8.126 37.507 1.00 . B B . 381 GLU CD   1 1 
        6 21241 2 1 107 GLU CG   C   6.132  -6.647 37.575 1.00 . B B . 381 GLU CG   1 1 
        6 21242 2 1 107 GLU H    H   2.970  -5.518 39.795 1.00 . B B . 381 GLU H    1 1 
        6 21243 2 1 107 GLU HA   H   5.288  -4.395 38.639 1.00 . B B . 381 GLU HA   1 1 
        6 21244 2 1 107 GLU HB2  H   4.969  -6.796 39.376 1.00 . B B . 381 GLU HB2  1 1 
        6 21245 2 1 107 GLU HB3  H   4.050  -7.049 37.892 1.00 . B B . 381 GLU HB3  1 1 
        6 21246 2 1 107 GLU HG2  H   6.006  -6.261 36.575 1.00 . B B . 381 GLU HG2  1 1 
        6 21247 2 1 107 GLU HG3  H   6.925  -6.108 38.071 1.00 . B B . 381 GLU HG3  1 1 
        6 21248 2 1 107 GLU N    N   3.355  -4.756 39.317 1.00 . B B . 381 GLU N    1 1 
        6 21249 2 1 107 GLU O    O   4.783  -3.984 36.204 1.00 . B B . 381 GLU O    1 1 
        6 21250 2 1 107 GLU OE1  O   6.465  -8.773 38.541 1.00 . B B . 381 GLU OE1  1 1 
        6 21251 2 1 107 GLU OE2  O   6.799  -8.592 36.421 1.00 . B B . 381 GLU OE2  1 1 
        6 21252 2 1 108 GLN C    C   2.244  -2.998 35.057 1.00 . B B . 382 GLN C    1 1 
        6 21253 2 1 108 GLN CA   C   2.220  -4.510 35.272 1.00 . B B . 382 GLN CA   1 1 
        6 21254 2 1 108 GLN CB   C   0.784  -5.021 35.131 1.00 . B B . 382 GLN CB   1 1 
        6 21255 2 1 108 GLN CD   C  -1.173  -4.993 33.573 1.00 . B B . 382 GLN CD   1 1 
        6 21256 2 1 108 GLN CG   C   0.347  -4.920 33.669 1.00 . B B . 382 GLN CG   1 1 
        6 21257 2 1 108 GLN H    H   2.173  -5.333 37.223 1.00 . B B . 382 GLN H    1 1 
        6 21258 2 1 108 GLN HA   H   2.831  -4.979 34.516 1.00 . B B . 382 GLN HA   1 1 
        6 21259 2 1 108 GLN HB2  H   0.737  -6.052 35.452 1.00 . B B . 382 GLN HB2  1 1 
        6 21260 2 1 108 GLN HB3  H   0.128  -4.423 35.742 1.00 . B B . 382 GLN HB3  1 1 
        6 21261 2 1 108 GLN HE21 H  -1.255  -6.924 34.027 1.00 . B B . 382 GLN HE21 1 1 
        6 21262 2 1 108 GLN HE22 H  -2.755  -6.182 33.737 1.00 . B B . 382 GLN HE22 1 1 
        6 21263 2 1 108 GLN HG2  H   0.688  -3.980 33.257 1.00 . B B . 382 GLN HG2  1 1 
        6 21264 2 1 108 GLN HG3  H   0.780  -5.735 33.108 1.00 . B B . 382 GLN HG3  1 1 
        6 21265 2 1 108 GLN N    N   2.749  -4.863 36.593 1.00 . B B . 382 GLN N    1 1 
        6 21266 2 1 108 GLN NE2  N  -1.778  -6.128 33.797 1.00 . B B . 382 GLN NE2  1 1 
        6 21267 2 1 108 GLN O    O   2.576  -2.522 33.973 1.00 . B B . 382 GLN O    1 1 
        6 21268 2 1 108 GLN OE1  O  -1.827  -3.990 33.285 1.00 . B B . 382 GLN OE1  1 1 
        6 21269 2 1 109 PHE C    C   3.326  -0.249 35.725 1.00 . B B . 383 PHE C    1 1 
        6 21270 2 1 109 PHE CA   C   1.928  -0.779 36.033 1.00 . B B . 383 PHE CA   1 1 
        6 21271 2 1 109 PHE CB   C   1.437  -0.192 37.358 1.00 . B B . 383 PHE CB   1 1 
        6 21272 2 1 109 PHE CD1  C  -0.019   1.826 36.671 1.00 . B B . 383 PHE CD1  1 1 
        6 21273 2 1 109 PHE CD2  C   2.159   2.217 37.929 1.00 . B B . 383 PHE CD2  1 1 
        6 21274 2 1 109 PHE CE1  C  -0.260   3.274 36.639 1.00 . B B . 383 PHE CE1  1 1 
        6 21275 2 1 109 PHE CE2  C   1.917   3.667 37.895 1.00 . B B . 383 PHE CE2  1 1 
        6 21276 2 1 109 PHE CG   C   1.191   1.297 37.316 1.00 . B B . 383 PHE CG   1 1 
        6 21277 2 1 109 PHE CZ   C   0.707   4.194 37.251 1.00 . B B . 383 PHE CZ   1 1 
        6 21278 2 1 109 PHE H    H   1.680  -2.675 36.959 1.00 . B B . 383 PHE H    1 1 
        6 21279 2 1 109 PHE HA   H   1.259  -0.473 35.243 1.00 . B B . 383 PHE HA   1 1 
        6 21280 2 1 109 PHE HB2  H   0.516  -0.680 37.632 1.00 . B B . 383 PHE HB2  1 1 
        6 21281 2 1 109 PHE HB3  H   2.177  -0.403 38.120 1.00 . B B . 383 PHE HB3  1 1 
        6 21282 2 1 109 PHE HD1  H  -0.731   1.151 36.219 1.00 . B B . 383 PHE HD1  1 1 
        6 21283 2 1 109 PHE HD2  H   3.048   1.829 38.402 1.00 . B B . 383 PHE HD2  1 1 
        6 21284 2 1 109 PHE HE1  H  -1.149   3.662 36.166 1.00 . B B . 383 PHE HE1  1 1 
        6 21285 2 1 109 PHE HE2  H   2.628   4.344 38.345 1.00 . B B . 383 PHE HE2  1 1 
        6 21286 2 1 109 PHE HZ   H   0.530   5.259 37.226 1.00 . B B . 383 PHE HZ   1 1 
        6 21287 2 1 109 PHE N    N   1.928  -2.243 36.112 1.00 . B B . 383 PHE N    1 1 
        6 21288 2 1 109 PHE O    O   3.502   0.578 34.828 1.00 . B B . 383 PHE O    1 1 
        6 21289 2 1 110 ILE C    C   6.201  -0.700 34.864 1.00 . B B . 384 ILE C    1 1 
        6 21290 2 1 110 ILE CA   C   5.704  -0.306 36.262 1.00 . B B . 384 ILE CA   1 1 
        6 21291 2 1 110 ILE CB   C   6.617  -0.902 37.354 1.00 . B B . 384 ILE CB   1 1 
        6 21292 2 1 110 ILE CD1  C   6.524  -1.598 39.756 1.00 . B B . 384 ILE CD1  1 1 
        6 21293 2 1 110 ILE CG1  C   6.070  -0.544 38.745 1.00 . B B . 384 ILE CG1  1 1 
        6 21294 2 1 110 ILE CG2  C   8.041  -0.336 37.232 1.00 . B B . 384 ILE CG2  1 1 
        6 21295 2 1 110 ILE H    H   4.114  -1.420 37.151 1.00 . B B . 384 ILE H    1 1 
        6 21296 2 1 110 ILE HA   H   5.730   0.771 36.335 1.00 . B B . 384 ILE HA   1 1 
        6 21297 2 1 110 ILE HB   H   6.650  -1.976 37.247 1.00 . B B . 384 ILE HB   1 1 
        6 21298 2 1 110 ILE HD11 H   6.561  -1.159 40.742 1.00 . B B . 384 ILE HD11 1 1 
        6 21299 2 1 110 ILE HD12 H   7.505  -1.958 39.485 1.00 . B B . 384 ILE HD12 1 1 
        6 21300 2 1 110 ILE HD13 H   5.825  -2.422 39.755 1.00 . B B . 384 ILE HD13 1 1 
        6 21301 2 1 110 ILE HG12 H   6.448   0.424 39.042 1.00 . B B . 384 ILE HG12 1 1 
        6 21302 2 1 110 ILE HG13 H   4.994  -0.514 38.721 1.00 . B B . 384 ILE HG13 1 1 
        6 21303 2 1 110 ILE HG21 H   8.495  -0.699 36.321 1.00 . B B . 384 ILE HG21 1 1 
        6 21304 2 1 110 ILE HG22 H   8.631  -0.655 38.079 1.00 . B B . 384 ILE HG22 1 1 
        6 21305 2 1 110 ILE HG23 H   7.999   0.743 37.208 1.00 . B B . 384 ILE HG23 1 1 
        6 21306 2 1 110 ILE N    N   4.320  -0.750 36.457 1.00 . B B . 384 ILE N    1 1 
        6 21307 2 1 110 ILE O    O   6.976   0.032 34.249 1.00 . B B . 384 ILE O    1 1 
        6 21308 2 1 111 ASP C    C   5.596  -1.375 31.968 1.00 . B B . 385 ASP C    1 1 
        6 21309 2 1 111 ASP CA   C   6.128  -2.319 33.044 1.00 . B B . 385 ASP CA   1 1 
        6 21310 2 1 111 ASP CB   C   5.575  -3.726 32.807 1.00 . B B . 385 ASP CB   1 1 
        6 21311 2 1 111 ASP CG   C   6.196  -4.324 31.548 1.00 . B B . 385 ASP CG   1 1 
        6 21312 2 1 111 ASP H    H   5.181  -2.417 34.936 1.00 . B B . 385 ASP H    1 1 
        6 21313 2 1 111 ASP HA   H   7.205  -2.354 32.977 1.00 . B B . 385 ASP HA   1 1 
        6 21314 2 1 111 ASP HB2  H   5.811  -4.352 33.655 1.00 . B B . 385 ASP HB2  1 1 
        6 21315 2 1 111 ASP HB3  H   4.504  -3.674 32.685 1.00 . B B . 385 ASP HB3  1 1 
        6 21316 2 1 111 ASP N    N   5.754  -1.855 34.379 1.00 . B B . 385 ASP N    1 1 
        6 21317 2 1 111 ASP O    O   6.292  -1.079 30.996 1.00 . B B . 385 ASP O    1 1 
        6 21318 2 1 111 ASP OD1  O   7.383  -4.128 31.346 1.00 . B B . 385 ASP OD1  1 1 
        6 21319 2 1 111 ASP OD2  O   5.475  -4.970 30.805 1.00 . B B . 385 ASP OD2  1 1 
        6 21320 2 1 112 TYR C    C   4.495   1.311 31.087 1.00 . B B . 386 TYR C    1 1 
        6 21321 2 1 112 TYR CA   C   3.737  -0.010 31.173 1.00 . B B . 386 TYR CA   1 1 
        6 21322 2 1 112 TYR CB   C   2.284   0.259 31.563 1.00 . B B . 386 TYR CB   1 1 
        6 21323 2 1 112 TYR CD1  C   0.821   0.137 29.441 1.00 . B B . 386 TYR CD1  1 1 
        6 21324 2 1 112 TYR CD2  C   1.375   2.405 30.454 1.00 . B B . 386 TYR CD2  1 1 
        6 21325 2 1 112 TYR CE1  C   0.046   0.800 28.383 1.00 . B B . 386 TYR CE1  1 1 
        6 21326 2 1 112 TYR CE2  C   0.600   3.068 29.396 1.00 . B B . 386 TYR CE2  1 1 
        6 21327 2 1 112 TYR CG   C   1.486   0.940 30.476 1.00 . B B . 386 TYR CG   1 1 
        6 21328 2 1 112 TYR CZ   C  -0.065   2.265 28.361 1.00 . B B . 386 TYR CZ   1 1 
        6 21329 2 1 112 TYR H    H   3.851  -1.174 32.940 1.00 . B B . 386 TYR H    1 1 
        6 21330 2 1 112 TYR HA   H   3.754  -0.485 30.205 1.00 . B B . 386 TYR HA   1 1 
        6 21331 2 1 112 TYR HB2  H   1.809  -0.679 31.797 1.00 . B B . 386 TYR HB2  1 1 
        6 21332 2 1 112 TYR HB3  H   2.274   0.880 32.449 1.00 . B B . 386 TYR HB3  1 1 
        6 21333 2 1 112 TYR HD1  H   0.903  -0.939 29.457 1.00 . B B . 386 TYR HD1  1 1 
        6 21334 2 1 112 TYR HD2  H   1.865   2.996 31.215 1.00 . B B . 386 TYR HD2  1 1 
        6 21335 2 1 112 TYR HE1  H  -0.443   0.210 27.621 1.00 . B B . 386 TYR HE1  1 1 
        6 21336 2 1 112 TYR HE2  H   0.519   4.144 29.380 1.00 . B B . 386 TYR HE2  1 1 
        6 21337 2 1 112 TYR HH   H  -0.427   2.620 26.520 1.00 . B B . 386 TYR HH   1 1 
        6 21338 2 1 112 TYR N    N   4.359  -0.903 32.148 1.00 . B B . 386 TYR N    1 1 
        6 21339 2 1 112 TYR O    O   4.776   1.800 29.991 1.00 . B B . 386 TYR O    1 1 
        6 21340 2 1 112 TYR OH   O  -0.793   2.887 27.367 1.00 . B B . 386 TYR OH   1 1 
        6 21341 2 1 113 LEU C    C   7.039   2.890 31.897 1.00 . B B . 387 LEU C    1 1 
        6 21342 2 1 113 LEU CA   C   5.583   3.129 32.288 1.00 . B B . 387 LEU CA   1 1 
        6 21343 2 1 113 LEU CB   C   5.520   3.735 33.691 1.00 . B B . 387 LEU CB   1 1 
        6 21344 2 1 113 LEU CD1  C   3.969   4.831 35.315 1.00 . B B . 387 LEU CD1  1 1 
        6 21345 2 1 113 LEU CD2  C   4.405   5.890 33.095 1.00 . B B . 387 LEU CD2  1 1 
        6 21346 2 1 113 LEU CG   C   4.240   4.560 33.834 1.00 . B B . 387 LEU CG   1 1 
        6 21347 2 1 113 LEU H    H   4.511   1.485 33.093 1.00 . B B . 387 LEU H    1 1 
        6 21348 2 1 113 LEU HA   H   5.146   3.827 31.589 1.00 . B B . 387 LEU HA   1 1 
        6 21349 2 1 113 LEU HB2  H   5.524   2.943 34.425 1.00 . B B . 387 LEU HB2  1 1 
        6 21350 2 1 113 LEU HB3  H   6.376   4.375 33.847 1.00 . B B . 387 LEU HB3  1 1 
        6 21351 2 1 113 LEU HD11 H   4.661   5.577 35.676 1.00 . B B . 387 LEU HD11 1 1 
        6 21352 2 1 113 LEU HD12 H   4.097   3.919 35.877 1.00 . B B . 387 LEU HD12 1 1 
        6 21353 2 1 113 LEU HD13 H   2.957   5.191 35.435 1.00 . B B . 387 LEU HD13 1 1 
        6 21354 2 1 113 LEU HD21 H   3.437   6.249 32.779 1.00 . B B . 387 LEU HD21 1 1 
        6 21355 2 1 113 LEU HD22 H   5.035   5.745 32.229 1.00 . B B . 387 LEU HD22 1 1 
        6 21356 2 1 113 LEU HD23 H   4.861   6.614 33.754 1.00 . B B . 387 LEU HD23 1 1 
        6 21357 2 1 113 LEU HG   H   3.409   4.012 33.411 1.00 . B B . 387 LEU HG   1 1 
        6 21358 2 1 113 LEU N    N   4.821   1.882 32.248 1.00 . B B . 387 LEU N    1 1 
        6 21359 2 1 113 LEU O    O   7.615   3.652 31.120 1.00 . B B . 387 LEU O    1 1 
        6 21360 2 1 114 ARG C    C   9.116   0.680 30.866 1.00 . B B . 388 ARG C    1 1 
        6 21361 2 1 114 ARG CA   C   9.016   1.492 32.153 1.00 . B B . 388 ARG CA   1 1 
        6 21362 2 1 114 ARG CB   C   9.611   0.689 33.312 1.00 . B B . 388 ARG CB   1 1 
        6 21363 2 1 114 ARG CD   C  11.681   2.020 33.751 1.00 . B B . 388 ARG CD   1 1 
        6 21364 2 1 114 ARG CG   C  11.138   0.696 33.210 1.00 . B B . 388 ARG CG   1 1 
        6 21365 2 1 114 ARG CZ   C  13.857   3.213 33.711 1.00 . B B . 388 ARG CZ   1 1 
        6 21366 2 1 114 ARG H    H   7.111   1.255 33.051 1.00 . B B . 388 ARG H    1 1 
        6 21367 2 1 114 ARG HA   H   9.579   2.404 32.037 1.00 . B B . 388 ARG HA   1 1 
        6 21368 2 1 114 ARG HB2  H   9.310   1.134 34.250 1.00 . B B . 388 ARG HB2  1 1 
        6 21369 2 1 114 ARG HB3  H   9.256  -0.329 33.266 1.00 . B B . 388 ARG HB3  1 1 
        6 21370 2 1 114 ARG HD2  H  11.235   2.839 33.207 1.00 . B B . 388 ARG HD2  1 1 
        6 21371 2 1 114 ARG HD3  H  11.428   2.108 34.797 1.00 . B B . 388 ARG HD3  1 1 
        6 21372 2 1 114 ARG HE   H  13.619   1.241 33.392 1.00 . B B . 388 ARG HE   1 1 
        6 21373 2 1 114 ARG HG2  H  11.541  -0.124 33.788 1.00 . B B . 388 ARG HG2  1 1 
        6 21374 2 1 114 ARG HG3  H  11.431   0.586 32.176 1.00 . B B . 388 ARG HG3  1 1 
        6 21375 2 1 114 ARG HH11 H  12.303   4.436 34.106 1.00 . B B . 388 ARG HH11 1 1 
        6 21376 2 1 114 ARG HH12 H  13.857   5.193 34.061 1.00 . B B . 388 ARG HH12 1 1 
        6 21377 2 1 114 ARG HH21 H  15.597   2.292 33.349 1.00 . B B . 388 ARG HH21 1 1 
        6 21378 2 1 114 ARG HH22 H  15.697   3.996 33.638 1.00 . B B . 388 ARG HH22 1 1 
        6 21379 2 1 114 ARG N    N   7.625   1.825 32.442 1.00 . B B . 388 ARG N    1 1 
        6 21380 2 1 114 ARG NE   N  13.141   2.073 33.593 1.00 . B B . 388 ARG NE   1 1 
        6 21381 2 1 114 ARG NH1  N  13.293   4.372 33.981 1.00 . B B . 388 ARG NH1  1 1 
        6 21382 2 1 114 ARG NH2  N  15.151   3.163 33.554 1.00 . B B . 388 ARG NH2  1 1 
        6 21383 2 1 114 ARG O    O   8.741  -0.481 30.891 1.00 . B B . 388 ARG O    1 1 
        6 21384 2 1 114 ARG OXT  O   9.566   1.231 29.875 1.00 . B B . 388 ARG OXT  1 1 
        7 21385 1 1   4 SER C    C   3.940  46.361 18.263 1.00 . A A . 278 SER C    1 1 
        7 21386 1 1   4 SER CA   C   4.540  47.630 18.874 1.00 . A A . 278 SER CA   1 1 
        7 21387 1 1   4 SER CB   C   3.882  47.922 20.224 1.00 . A A . 278 SER CB   1 1 
        7 21388 1 1   4 SER H    H   3.491  49.230 17.960 1.00 . A A . 278 SER H    1 1 
        7 21389 1 1   4 SER HA   H   5.597  47.476 19.030 1.00 . A A . 278 SER HA   1 1 
        7 21390 1 1   4 SER HB2  H   2.850  48.185 20.076 1.00 . A A . 278 SER HB2  1 1 
        7 21391 1 1   4 SER HB3  H   3.938  47.038 20.848 1.00 . A A . 278 SER HB3  1 1 
        7 21392 1 1   4 SER HG   H   5.168  48.647 21.493 1.00 . A A . 278 SER HG   1 1 
        7 21393 1 1   4 SER N    N   4.357  48.771 17.981 1.00 . A A . 278 SER N    1 1 
        7 21394 1 1   4 SER O    O   3.458  45.479 18.980 1.00 . A A . 278 SER O    1 1 
        7 21395 1 1   4 SER OG   O   4.555  49.009 20.848 1.00 . A A . 278 SER OG   1 1 
        7 21396 1 1   5 THR C    C   4.427  43.944 16.274 1.00 . A A . 279 THR C    1 1 
        7 21397 1 1   5 THR CA   C   3.442  45.108 16.230 1.00 . A A . 279 THR CA   1 1 
        7 21398 1 1   5 THR CB   C   3.143  45.473 14.774 1.00 . A A . 279 THR CB   1 1 
        7 21399 1 1   5 THR CG2  C   2.324  44.358 14.123 1.00 . A A . 279 THR CG2  1 1 
        7 21400 1 1   5 THR H    H   4.397  46.990 16.414 1.00 . A A . 279 THR H    1 1 
        7 21401 1 1   5 THR HA   H   2.522  44.809 16.710 1.00 . A A . 279 THR HA   1 1 
        7 21402 1 1   5 THR HB   H   4.070  45.595 14.236 1.00 . A A . 279 THR HB   1 1 
        7 21403 1 1   5 THR HG1  H   2.369  46.981 13.821 1.00 . A A . 279 THR HG1  1 1 
        7 21404 1 1   5 THR HG21 H   2.259  44.534 13.059 1.00 . A A . 279 THR HG21 1 1 
        7 21405 1 1   5 THR HG22 H   1.331  44.346 14.547 1.00 . A A . 279 THR HG22 1 1 
        7 21406 1 1   5 THR HG23 H   2.804  43.407 14.302 1.00 . A A . 279 THR HG23 1 1 
        7 21407 1 1   5 THR N    N   3.986  46.269 16.932 1.00 . A A . 279 THR N    1 1 
        7 21408 1 1   5 THR O    O   4.023  42.781 16.346 1.00 . A A . 279 THR O    1 1 
        7 21409 1 1   5 THR OG1  O   2.409  46.689 14.734 1.00 . A A . 279 THR OG1  1 1 
        7 21410 1 1   6 ILE C    C   7.023  42.787 17.694 1.00 . A A . 280 ILE C    1 1 
        7 21411 1 1   6 ILE CA   C   6.761  43.239 16.253 1.00 . A A . 280 ILE CA   1 1 
        7 21412 1 1   6 ILE CB   C   8.065  43.777 15.625 1.00 . A A . 280 ILE CB   1 1 
        7 21413 1 1   6 ILE CD1  C   9.006  45.124 13.736 1.00 . A A . 280 ILE CD1  1 1 
        7 21414 1 1   6 ILE CG1  C   7.780  44.353 14.231 1.00 . A A . 280 ILE CG1  1 1 
        7 21415 1 1   6 ILE CG2  C   9.089  42.643 15.486 1.00 . A A . 280 ILE CG2  1 1 
        7 21416 1 1   6 ILE H    H   5.976  45.209 16.173 1.00 . A A . 280 ILE H    1 1 
        7 21417 1 1   6 ILE HA   H   6.425  42.388 15.679 1.00 . A A . 280 ILE HA   1 1 
        7 21418 1 1   6 ILE HB   H   8.474  44.551 16.258 1.00 . A A . 280 ILE HB   1 1 
        7 21419 1 1   6 ILE HD11 H   9.725  44.431 13.324 1.00 . A A . 280 ILE HD11 1 1 
        7 21420 1 1   6 ILE HD12 H   9.453  45.658 14.561 1.00 . A A . 280 ILE HD12 1 1 
        7 21421 1 1   6 ILE HD13 H   8.705  45.826 12.973 1.00 . A A . 280 ILE HD13 1 1 
        7 21422 1 1   6 ILE HG12 H   7.561  43.546 13.546 1.00 . A A . 280 ILE HG12 1 1 
        7 21423 1 1   6 ILE HG13 H   6.935  45.022 14.283 1.00 . A A . 280 ILE HG13 1 1 
        7 21424 1 1   6 ILE HG21 H   9.397  42.313 16.467 1.00 . A A . 280 ILE HG21 1 1 
        7 21425 1 1   6 ILE HG22 H   9.949  43.000 14.939 1.00 . A A . 280 ILE HG22 1 1 
        7 21426 1 1   6 ILE HG23 H   8.640  41.817 14.953 1.00 . A A . 280 ILE HG23 1 1 
        7 21427 1 1   6 ILE N    N   5.718  44.265 16.228 1.00 . A A . 280 ILE N    1 1 
        7 21428 1 1   6 ILE O    O   7.329  41.618 17.938 1.00 . A A . 280 ILE O    1 1 
        7 21429 1 1   7 THR C    C   5.999  42.609 20.643 1.00 . A A . 281 THR C    1 1 
        7 21430 1 1   7 THR CA   C   7.149  43.416 20.045 1.00 . A A . 281 THR CA   1 1 
        7 21431 1 1   7 THR CB   C   7.327  44.715 20.836 1.00 . A A . 281 THR CB   1 1 
        7 21432 1 1   7 THR CG2  C   8.482  45.521 20.244 1.00 . A A . 281 THR CG2  1 1 
        7 21433 1 1   7 THR H    H   6.643  44.631 18.385 1.00 . A A . 281 THR H    1 1 
        7 21434 1 1   7 THR HA   H   8.058  42.838 20.122 1.00 . A A . 281 THR HA   1 1 
        7 21435 1 1   7 THR HB   H   7.546  44.482 21.867 1.00 . A A . 281 THR HB   1 1 
        7 21436 1 1   7 THR HG1  H   5.574  45.225 21.508 1.00 . A A . 281 THR HG1  1 1 
        7 21437 1 1   7 THR HG21 H   8.248  45.792 19.225 1.00 . A A . 281 THR HG21 1 1 
        7 21438 1 1   7 THR HG22 H   9.384  44.926 20.260 1.00 . A A . 281 THR HG22 1 1 
        7 21439 1 1   7 THR HG23 H   8.633  46.417 20.829 1.00 . A A . 281 THR HG23 1 1 
        7 21440 1 1   7 THR N    N   6.901  43.721 18.638 1.00 . A A . 281 THR N    1 1 
        7 21441 1 1   7 THR O    O   6.212  41.738 21.487 1.00 . A A . 281 THR O    1 1 
        7 21442 1 1   7 THR OG1  O   6.129  45.477 20.766 1.00 . A A . 281 THR OG1  1 1 
        7 21443 1 1   8 ARG C    C   3.679  40.676 20.654 1.00 . A A . 282 ARG C    1 1 
        7 21444 1 1   8 ARG CA   C   3.579  42.217 20.722 1.00 . A A . 282 ARG CA   1 1 
        7 21445 1 1   8 ARG CB   C   2.324  42.717 19.975 1.00 . A A . 282 ARG CB   1 1 
        7 21446 1 1   8 ARG CD   C  -0.100  43.160 20.481 1.00 . A A . 282 ARG CD   1 1 
        7 21447 1 1   8 ARG CG   C   1.046  42.156 20.626 1.00 . A A . 282 ARG CG   1 1 
        7 21448 1 1   8 ARG CZ   C  -2.580  43.101 20.576 1.00 . A A . 282 ARG CZ   1 1 
        7 21449 1 1   8 ARG H    H   4.673  43.524 19.448 1.00 . A A . 282 ARG H    1 1 
        7 21450 1 1   8 ARG HA   H   3.488  42.499 21.762 1.00 . A A . 282 ARG HA   1 1 
        7 21451 1 1   8 ARG HB2  H   2.300  43.796 20.011 1.00 . A A . 282 ARG HB2  1 1 
        7 21452 1 1   8 ARG HB3  H   2.368  42.400 18.948 1.00 . A A . 282 ARG HB3  1 1 
        7 21453 1 1   8 ARG HD2  H   0.046  43.972 21.176 1.00 . A A . 282 ARG HD2  1 1 
        7 21454 1 1   8 ARG HD3  H  -0.109  43.549 19.474 1.00 . A A . 282 ARG HD3  1 1 
        7 21455 1 1   8 ARG HE   H  -1.369  41.585 21.112 1.00 . A A . 282 ARG HE   1 1 
        7 21456 1 1   8 ARG HG2  H   0.774  41.231 20.137 1.00 . A A . 282 ARG HG2  1 1 
        7 21457 1 1   8 ARG HG3  H   1.226  41.967 21.672 1.00 . A A . 282 ARG HG3  1 1 
        7 21458 1 1   8 ARG HH11 H  -1.866  44.858 19.893 1.00 . A A . 282 ARG HH11 1 1 
        7 21459 1 1   8 ARG HH12 H  -3.589  44.738 19.988 1.00 . A A . 282 ARG HH12 1 1 
        7 21460 1 1   8 ARG HH21 H  -3.608  41.503 21.208 1.00 . A A . 282 ARG HH21 1 1 
        7 21461 1 1   8 ARG HH22 H  -4.562  42.864 20.722 1.00 . A A . 282 ARG HH22 1 1 
        7 21462 1 1   8 ARG N    N   4.776  42.874 20.175 1.00 . A A . 282 ARG N    1 1 
        7 21463 1 1   8 ARG NE   N  -1.383  42.503 20.766 1.00 . A A . 282 ARG NE   1 1 
        7 21464 1 1   8 ARG NH1  N  -2.684  44.331 20.116 1.00 . A A . 282 ARG NH1  1 1 
        7 21465 1 1   8 ARG NH2  N  -3.668  42.438 20.857 1.00 . A A . 282 ARG NH2  1 1 
        7 21466 1 1   8 ARG O    O   3.631  40.028 21.700 1.00 . A A . 282 ARG O    1 1 
        7 21467 1 1   9 PRO C    C   4.852  37.881 20.166 1.00 . A A . 283 PRO C    1 1 
        7 21468 1 1   9 PRO CA   C   3.779  38.587 19.348 1.00 . A A . 283 PRO CA   1 1 
        7 21469 1 1   9 PRO CB   C   3.967  38.333 17.851 1.00 . A A . 283 PRO CB   1 1 
        7 21470 1 1   9 PRO CD   C   4.193  40.698 18.179 1.00 . A A . 283 PRO CD   1 1 
        7 21471 1 1   9 PRO CG   C   4.712  39.523 17.359 1.00 . A A . 283 PRO CG   1 1 
        7 21472 1 1   9 PRO HA   H   2.807  38.234 19.655 1.00 . A A . 283 PRO HA   1 1 
        7 21473 1 1   9 PRO HB2  H   4.541  37.429 17.694 1.00 . A A . 283 PRO HB2  1 1 
        7 21474 1 1   9 PRO HB3  H   3.012  38.267 17.356 1.00 . A A . 283 PRO HB3  1 1 
        7 21475 1 1   9 PRO HD2  H   4.965  41.446 18.292 1.00 . A A . 283 PRO HD2  1 1 
        7 21476 1 1   9 PRO HD3  H   3.314  41.116 17.722 1.00 . A A . 283 PRO HD3  1 1 
        7 21477 1 1   9 PRO HG2  H   5.775  39.387 17.516 1.00 . A A . 283 PRO HG2  1 1 
        7 21478 1 1   9 PRO HG3  H   4.503  39.692 16.315 1.00 . A A . 283 PRO HG3  1 1 
        7 21479 1 1   9 PRO N    N   3.849  40.081 19.480 1.00 . A A . 283 PRO N    1 1 
        7 21480 1 1   9 PRO O    O   4.589  36.834 20.744 1.00 . A A . 283 PRO O    1 1 
        7 21481 1 1  10 ILE C    C   6.811  37.808 22.482 1.00 . A A . 284 ILE C    1 1 
        7 21482 1 1  10 ILE CA   C   7.147  37.853 20.989 1.00 . A A . 284 ILE CA   1 1 
        7 21483 1 1  10 ILE CB   C   8.464  38.618 20.748 1.00 . A A . 284 ILE CB   1 1 
        7 21484 1 1  10 ILE CD1  C   9.645  39.935 18.971 1.00 . A A . 284 ILE CD1  1 1 
        7 21485 1 1  10 ILE CG1  C   8.736  38.734 19.240 1.00 . A A . 284 ILE CG1  1 1 
        7 21486 1 1  10 ILE CG2  C   9.636  37.867 21.397 1.00 . A A . 284 ILE CG2  1 1 
        7 21487 1 1  10 ILE H    H   6.183  39.340 19.810 1.00 . A A . 284 ILE H    1 1 
        7 21488 1 1  10 ILE HA   H   7.264  36.837 20.639 1.00 . A A . 284 ILE HA   1 1 
        7 21489 1 1  10 ILE HB   H   8.389  39.606 21.179 1.00 . A A . 284 ILE HB   1 1 
        7 21490 1 1  10 ILE HD11 H   9.425  40.341 17.994 1.00 . A A . 284 ILE HD11 1 1 
        7 21491 1 1  10 ILE HD12 H  10.677  39.618 19.003 1.00 . A A . 284 ILE HD12 1 1 
        7 21492 1 1  10 ILE HD13 H   9.478  40.694 19.721 1.00 . A A . 284 ILE HD13 1 1 
        7 21493 1 1  10 ILE HG12 H   9.220  37.832 18.895 1.00 . A A . 284 ILE HG12 1 1 
        7 21494 1 1  10 ILE HG13 H   7.806  38.867 18.709 1.00 . A A . 284 ILE HG13 1 1 
        7 21495 1 1  10 ILE HG21 H   9.429  37.716 22.447 1.00 . A A . 284 ILE HG21 1 1 
        7 21496 1 1  10 ILE HG22 H  10.539  38.447 21.289 1.00 . A A . 284 ILE HG22 1 1 
        7 21497 1 1  10 ILE HG23 H   9.763  36.909 20.914 1.00 . A A . 284 ILE HG23 1 1 
        7 21498 1 1  10 ILE N    N   6.045  38.474 20.245 1.00 . A A . 284 ILE N    1 1 
        7 21499 1 1  10 ILE O    O   6.952  36.769 23.127 1.00 . A A . 284 ILE O    1 1 
        7 21500 1 1  11 ILE C    C   4.790  37.991 24.721 1.00 . A A . 285 ILE C    1 1 
        7 21501 1 1  11 ILE CA   C   5.926  38.992 24.434 1.00 . A A . 285 ILE CA   1 1 
        7 21502 1 1  11 ILE CB   C   5.488  40.433 24.784 1.00 . A A . 285 ILE CB   1 1 
        7 21503 1 1  11 ILE CD1  C   6.051  42.791 24.160 1.00 . A A . 285 ILE CD1  1 1 
        7 21504 1 1  11 ILE CG1  C   6.631  41.408 24.466 1.00 . A A . 285 ILE CG1  1 1 
        7 21505 1 1  11 ILE CG2  C   5.146  40.552 26.279 1.00 . A A . 285 ILE CG2  1 1 
        7 21506 1 1  11 ILE H    H   6.213  39.723 22.456 1.00 . A A . 285 ILE H    1 1 
        7 21507 1 1  11 ILE HA   H   6.780  38.731 25.042 1.00 . A A . 285 ILE HA   1 1 
        7 21508 1 1  11 ILE HB   H   4.619  40.697 24.194 1.00 . A A . 285 ILE HB   1 1 
        7 21509 1 1  11 ILE HD11 H   6.802  43.397 23.677 1.00 . A A . 285 ILE HD11 1 1 
        7 21510 1 1  11 ILE HD12 H   5.744  43.263 25.081 1.00 . A A . 285 ILE HD12 1 1 
        7 21511 1 1  11 ILE HD13 H   5.197  42.686 23.506 1.00 . A A . 285 ILE HD13 1 1 
        7 21512 1 1  11 ILE HG12 H   7.294  41.477 25.317 1.00 . A A . 285 ILE HG12 1 1 
        7 21513 1 1  11 ILE HG13 H   7.185  41.058 23.611 1.00 . A A . 285 ILE HG13 1 1 
        7 21514 1 1  11 ILE HG21 H   4.458  39.766 26.554 1.00 . A A . 285 ILE HG21 1 1 
        7 21515 1 1  11 ILE HG22 H   4.690  41.512 26.469 1.00 . A A . 285 ILE HG22 1 1 
        7 21516 1 1  11 ILE HG23 H   6.050  40.461 26.863 1.00 . A A . 285 ILE HG23 1 1 
        7 21517 1 1  11 ILE N    N   6.317  38.927 23.019 1.00 . A A . 285 ILE N    1 1 
        7 21518 1 1  11 ILE O    O   4.809  37.279 25.729 1.00 . A A . 285 ILE O    1 1 
        7 21519 1 1  12 GLU C    C   3.118  35.569 23.979 1.00 . A A . 286 GLU C    1 1 
        7 21520 1 1  12 GLU CA   C   2.681  37.034 23.967 1.00 . A A . 286 GLU CA   1 1 
        7 21521 1 1  12 GLU CB   C   1.675  37.288 22.836 1.00 . A A . 286 GLU CB   1 1 
        7 21522 1 1  12 GLU CD   C  -0.463  38.569 22.509 1.00 . A A . 286 GLU CD   1 1 
        7 21523 1 1  12 GLU CG   C   0.947  38.616 23.091 1.00 . A A . 286 GLU CG   1 1 
        7 21524 1 1  12 GLU H    H   3.892  38.481 23.006 1.00 . A A . 286 GLU H    1 1 
        7 21525 1 1  12 GLU HA   H   2.204  37.258 24.910 1.00 . A A . 286 GLU HA   1 1 
        7 21526 1 1  12 GLU HB2  H   2.202  37.341 21.894 1.00 . A A . 286 GLU HB2  1 1 
        7 21527 1 1  12 GLU HB3  H   0.957  36.487 22.798 1.00 . A A . 286 GLU HB3  1 1 
        7 21528 1 1  12 GLU HG2  H   0.886  38.798 24.154 1.00 . A A . 286 GLU HG2  1 1 
        7 21529 1 1  12 GLU HG3  H   1.496  39.419 22.623 1.00 . A A . 286 GLU HG3  1 1 
        7 21530 1 1  12 GLU N    N   3.830  37.922 23.805 1.00 . A A . 286 GLU N    1 1 
        7 21531 1 1  12 GLU O    O   2.662  34.784 24.812 1.00 . A A . 286 GLU O    1 1 
        7 21532 1 1  12 GLU OE1  O  -1.108  37.545 22.655 1.00 . A A . 286 GLU OE1  1 1 
        7 21533 1 1  12 GLU OE2  O  -0.878  39.561 21.934 1.00 . A A . 286 GLU OE2  1 1 
        7 21534 1 1  13 LEU C    C   5.257  33.444 24.288 1.00 . A A . 287 LEU C    1 1 
        7 21535 1 1  13 LEU CA   C   4.532  33.834 22.999 1.00 . A A . 287 LEU CA   1 1 
        7 21536 1 1  13 LEU CB   C   5.479  33.688 21.805 1.00 . A A . 287 LEU CB   1 1 
        7 21537 1 1  13 LEU CD1  C   5.664  34.486 19.442 1.00 . A A . 287 LEU CD1  1 1 
        7 21538 1 1  13 LEU CD2  C   4.079  32.640 20.014 1.00 . A A . 287 LEU CD2  1 1 
        7 21539 1 1  13 LEU CG   C   4.708  33.945 20.507 1.00 . A A . 287 LEU CG   1 1 
        7 21540 1 1  13 LEU H    H   4.363  35.870 22.437 1.00 . A A . 287 LEU H    1 1 
        7 21541 1 1  13 LEU HA   H   3.695  33.168 22.859 1.00 . A A . 287 LEU HA   1 1 
        7 21542 1 1  13 LEU HB2  H   6.284  34.403 21.895 1.00 . A A . 287 LEU HB2  1 1 
        7 21543 1 1  13 LEU HB3  H   5.884  32.687 21.787 1.00 . A A . 287 LEU HB3  1 1 
        7 21544 1 1  13 LEU HD11 H   6.107  35.407 19.792 1.00 . A A . 287 LEU HD11 1 1 
        7 21545 1 1  13 LEU HD12 H   5.118  34.673 18.530 1.00 . A A . 287 LEU HD12 1 1 
        7 21546 1 1  13 LEU HD13 H   6.442  33.761 19.255 1.00 . A A . 287 LEU HD13 1 1 
        7 21547 1 1  13 LEU HD21 H   4.705  31.807 20.299 1.00 . A A . 287 LEU HD21 1 1 
        7 21548 1 1  13 LEU HD22 H   3.982  32.667 18.939 1.00 . A A . 287 LEU HD22 1 1 
        7 21549 1 1  13 LEU HD23 H   3.100  32.524 20.458 1.00 . A A . 287 LEU HD23 1 1 
        7 21550 1 1  13 LEU HG   H   3.929  34.669 20.691 1.00 . A A . 287 LEU HG   1 1 
        7 21551 1 1  13 LEU N    N   4.031  35.208 23.074 1.00 . A A . 287 LEU N    1 1 
        7 21552 1 1  13 LEU O    O   5.159  32.307 24.741 1.00 . A A . 287 LEU O    1 1 
        7 21553 1 1  14 SER C    C   5.682  33.776 27.263 1.00 . A A . 288 SER C    1 1 
        7 21554 1 1  14 SER CA   C   6.666  34.159 26.160 1.00 . A A . 288 SER CA   1 1 
        7 21555 1 1  14 SER CB   C   7.437  35.411 26.578 1.00 . A A . 288 SER CB   1 1 
        7 21556 1 1  14 SER H    H   6.040  35.281 24.471 1.00 . A A . 288 SER H    1 1 
        7 21557 1 1  14 SER HA   H   7.366  33.351 26.025 1.00 . A A . 288 SER HA   1 1 
        7 21558 1 1  14 SER HB2  H   6.747  36.202 26.808 1.00 . A A . 288 SER HB2  1 1 
        7 21559 1 1  14 SER HB3  H   8.032  35.190 27.455 1.00 . A A . 288 SER HB3  1 1 
        7 21560 1 1  14 SER HG   H   8.311  36.783 25.508 1.00 . A A . 288 SER HG   1 1 
        7 21561 1 1  14 SER N    N   5.967  34.402 24.893 1.00 . A A . 288 SER N    1 1 
        7 21562 1 1  14 SER O    O   5.900  32.815 28.002 1.00 . A A . 288 SER O    1 1 
        7 21563 1 1  14 SER OG   O   8.275  35.823 25.505 1.00 . A A . 288 SER OG   1 1 
        7 21564 1 1  15 ASN C    C   2.947  32.826 28.132 1.00 . A A . 289 ASN C    1 1 
        7 21565 1 1  15 ASN CA   C   3.533  34.226 28.334 1.00 . A A . 289 ASN CA   1 1 
        7 21566 1 1  15 ASN CB   C   2.416  35.267 28.235 1.00 . A A . 289 ASN CB   1 1 
        7 21567 1 1  15 ASN CG   C   2.979  36.661 28.492 1.00 . A A . 289 ASN CG   1 1 
        7 21568 1 1  15 ASN H    H   4.460  35.270 26.722 1.00 . A A . 289 ASN H    1 1 
        7 21569 1 1  15 ASN HA   H   3.970  34.278 29.319 1.00 . A A . 289 ASN HA   1 1 
        7 21570 1 1  15 ASN HB2  H   1.982  35.233 27.246 1.00 . A A . 289 ASN HB2  1 1 
        7 21571 1 1  15 ASN HB3  H   1.655  35.049 28.969 1.00 . A A . 289 ASN HB3  1 1 
        7 21572 1 1  15 ASN HD21 H   1.900  37.522 27.066 1.00 . A A . 289 ASN HD21 1 1 
        7 21573 1 1  15 ASN HD22 H   2.924  38.564 27.928 1.00 . A A . 289 ASN HD22 1 1 
        7 21574 1 1  15 ASN N    N   4.574  34.512 27.339 1.00 . A A . 289 ASN N    1 1 
        7 21575 1 1  15 ASN ND2  N   2.567  37.666 27.769 1.00 . A A . 289 ASN ND2  1 1 
        7 21576 1 1  15 ASN O    O   2.702  32.096 29.095 1.00 . A A . 289 ASN O    1 1 
        7 21577 1 1  15 ASN OD1  O   3.818  36.838 29.375 1.00 . A A . 289 ASN OD1  1 1 
        7 21578 1 1  16 THR C    C   3.164  30.014 27.029 1.00 . A A . 290 THR C    1 1 
        7 21579 1 1  16 THR CA   C   2.228  31.118 26.541 1.00 . A A . 290 THR CA   1 1 
        7 21580 1 1  16 THR CB   C   2.029  30.992 25.029 1.00 . A A . 290 THR CB   1 1 
        7 21581 1 1  16 THR CG2  C   1.209  29.736 24.723 1.00 . A A . 290 THR CG2  1 1 
        7 21582 1 1  16 THR H    H   2.974  33.066 26.146 1.00 . A A . 290 THR H    1 1 
        7 21583 1 1  16 THR HA   H   1.271  30.999 27.029 1.00 . A A . 290 THR HA   1 1 
        7 21584 1 1  16 THR HB   H   2.990  30.916 24.544 1.00 . A A . 290 THR HB   1 1 
        7 21585 1 1  16 THR HG1  H   1.937  32.616 23.964 1.00 . A A . 290 THR HG1  1 1 
        7 21586 1 1  16 THR HG21 H   1.428  28.975 25.458 1.00 . A A . 290 THR HG21 1 1 
        7 21587 1 1  16 THR HG22 H   1.464  29.370 23.739 1.00 . A A . 290 THR HG22 1 1 
        7 21588 1 1  16 THR HG23 H   0.157  29.977 24.757 1.00 . A A . 290 THR HG23 1 1 
        7 21589 1 1  16 THR N    N   2.762  32.442 26.869 1.00 . A A . 290 THR N    1 1 
        7 21590 1 1  16 THR O    O   2.724  29.042 27.634 1.00 . A A . 290 THR O    1 1 
        7 21591 1 1  16 THR OG1  O   1.342  32.137 24.546 1.00 . A A . 290 THR OG1  1 1 
        7 21592 1 1  17 PHE C    C   5.434  29.016 28.753 1.00 . A A . 291 PHE C    1 1 
        7 21593 1 1  17 PHE CA   C   5.468  29.203 27.232 1.00 . A A . 291 PHE CA   1 1 
        7 21594 1 1  17 PHE CB   C   6.871  29.654 26.791 1.00 . A A . 291 PHE CB   1 1 
        7 21595 1 1  17 PHE CD1  C   7.478  27.715 25.191 1.00 . A A . 291 PHE CD1  1 1 
        7 21596 1 1  17 PHE CD2  C   7.517  30.113 24.330 1.00 . A A . 291 PHE CD2  1 1 
        7 21597 1 1  17 PHE CE1  C   7.914  27.238 23.870 1.00 . A A . 291 PHE CE1  1 1 
        7 21598 1 1  17 PHE CE2  C   7.943  29.633 23.013 1.00 . A A . 291 PHE CE2  1 1 
        7 21599 1 1  17 PHE CG   C   7.280  29.156 25.422 1.00 . A A . 291 PHE CG   1 1 
        7 21600 1 1  17 PHE CZ   C   8.143  28.199 22.783 1.00 . A A . 291 PHE CZ   1 1 
        7 21601 1 1  17 PHE H    H   4.763  30.998 26.333 1.00 . A A . 291 PHE H    1 1 
        7 21602 1 1  17 PHE HA   H   5.244  28.252 26.766 1.00 . A A . 291 PHE HA   1 1 
        7 21603 1 1  17 PHE HB2  H   6.894  30.730 26.774 1.00 . A A . 291 PHE HB2  1 1 
        7 21604 1 1  17 PHE HB3  H   7.601  29.311 27.516 1.00 . A A . 291 PHE HB3  1 1 
        7 21605 1 1  17 PHE HD1  H   7.302  27.007 25.991 1.00 . A A . 291 PHE HD1  1 1 
        7 21606 1 1  17 PHE HD2  H   7.369  31.167 24.490 1.00 . A A . 291 PHE HD2  1 1 
        7 21607 1 1  17 PHE HE1  H   8.062  26.183 23.695 1.00 . A A . 291 PHE HE1  1 1 
        7 21608 1 1  17 PHE HE2  H   8.112  30.335 22.212 1.00 . A A . 291 PHE HE2  1 1 
        7 21609 1 1  17 PHE HZ   H   8.469  27.851 21.818 1.00 . A A . 291 PHE HZ   1 1 
        7 21610 1 1  17 PHE N    N   4.467  30.191 26.800 1.00 . A A . 291 PHE N    1 1 
        7 21611 1 1  17 PHE O    O   5.569  27.901 29.247 1.00 . A A . 291 PHE O    1 1 
        7 21612 1 1  18 ASP C    C   3.982  29.194 31.400 1.00 . A A . 292 ASP C    1 1 
        7 21613 1 1  18 ASP CA   C   5.160  30.056 30.947 1.00 . A A . 292 ASP CA   1 1 
        7 21614 1 1  18 ASP CB   C   5.013  31.467 31.519 1.00 . A A . 292 ASP CB   1 1 
        7 21615 1 1  18 ASP CG   C   6.251  32.295 31.190 1.00 . A A . 292 ASP CG   1 1 
        7 21616 1 1  18 ASP H    H   5.164  30.981 29.030 1.00 . A A . 292 ASP H    1 1 
        7 21617 1 1  18 ASP HA   H   6.072  29.620 31.324 1.00 . A A . 292 ASP HA   1 1 
        7 21618 1 1  18 ASP HB2  H   4.141  31.939 31.089 1.00 . A A . 292 ASP HB2  1 1 
        7 21619 1 1  18 ASP HB3  H   4.898  31.409 32.591 1.00 . A A . 292 ASP HB3  1 1 
        7 21620 1 1  18 ASP N    N   5.234  30.114 29.483 1.00 . A A . 292 ASP N    1 1 
        7 21621 1 1  18 ASP O    O   4.128  28.333 32.269 1.00 . A A . 292 ASP O    1 1 
        7 21622 1 1  18 ASP OD1  O   7.340  31.752 31.264 1.00 . A A . 292 ASP OD1  1 1 
        7 21623 1 1  18 ASP OD2  O   6.091  33.462 30.870 1.00 . A A . 292 ASP OD2  1 1 
        7 21624 1 1  19 LYS C    C   1.822  27.145 30.856 1.00 . A A . 293 LYS C    1 1 
        7 21625 1 1  19 LYS CA   C   1.622  28.638 31.120 1.00 . A A . 293 LYS CA   1 1 
        7 21626 1 1  19 LYS CB   C   0.426  29.147 30.312 1.00 . A A . 293 LYS CB   1 1 
        7 21627 1 1  19 LYS CD   C  -0.662  30.448 32.147 1.00 . A A . 293 LYS CD   1 1 
        7 21628 1 1  19 LYS CE   C  -1.162  31.832 32.565 1.00 . A A . 293 LYS CE   1 1 
        7 21629 1 1  19 LYS CG   C   0.043  30.548 30.793 1.00 . A A . 293 LYS CG   1 1 
        7 21630 1 1  19 LYS H    H   2.776  30.093 30.075 1.00 . A A . 293 LYS H    1 1 
        7 21631 1 1  19 LYS HA   H   1.416  28.773 32.171 1.00 . A A . 293 LYS HA   1 1 
        7 21632 1 1  19 LYS HB2  H   0.690  29.183 29.265 1.00 . A A . 293 LYS HB2  1 1 
        7 21633 1 1  19 LYS HB3  H  -0.412  28.480 30.451 1.00 . A A . 293 LYS HB3  1 1 
        7 21634 1 1  19 LYS HD2  H  -1.500  29.770 32.066 1.00 . A A . 293 LYS HD2  1 1 
        7 21635 1 1  19 LYS HD3  H   0.031  30.080 32.888 1.00 . A A . 293 LYS HD3  1 1 
        7 21636 1 1  19 LYS HE2  H  -0.346  32.538 32.520 1.00 . A A . 293 LYS HE2  1 1 
        7 21637 1 1  19 LYS HE3  H  -1.949  32.148 31.897 1.00 . A A . 293 LYS HE3  1 1 
        7 21638 1 1  19 LYS HG2  H   0.935  31.150 30.893 1.00 . A A . 293 LYS HG2  1 1 
        7 21639 1 1  19 LYS HG3  H  -0.623  31.005 30.077 1.00 . A A . 293 LYS HG3  1 1 
        7 21640 1 1  19 LYS HZ1  H  -1.909  32.730 34.289 1.00 . A A . 293 LYS HZ1  1 1 
        7 21641 1 1  19 LYS HZ2  H  -0.972  31.347 34.581 1.00 . A A . 293 LYS HZ2  1 1 
        7 21642 1 1  19 LYS HZ3  H  -2.552  31.189 33.976 1.00 . A A . 293 LYS HZ3  1 1 
        7 21643 1 1  19 LYS N    N   2.825  29.404 30.774 1.00 . A A . 293 LYS N    1 1 
        7 21644 1 1  19 LYS NZ   N  -1.688  31.770 33.959 1.00 . A A . 293 LYS NZ   1 1 
        7 21645 1 1  19 LYS O    O   1.387  26.305 31.642 1.00 . A A . 293 LYS O    1 1 
        7 21646 1 1  20 ILE C    C   3.714  24.812 30.459 1.00 . A A . 294 ILE C    1 1 
        7 21647 1 1  20 ILE CA   C   2.781  25.431 29.406 1.00 . A A . 294 ILE CA   1 1 
        7 21648 1 1  20 ILE CB   C   3.404  25.374 27.994 1.00 . A A . 294 ILE CB   1 1 
        7 21649 1 1  20 ILE CD1  C   3.111  26.213 25.661 1.00 . A A . 294 ILE CD1  1 1 
        7 21650 1 1  20 ILE CG1  C   2.409  25.968 26.995 1.00 . A A . 294 ILE CG1  1 1 
        7 21651 1 1  20 ILE CG2  C   3.709  23.926 27.567 1.00 . A A . 294 ILE CG2  1 1 
        7 21652 1 1  20 ILE H    H   2.774  27.538 29.143 1.00 . A A . 294 ILE H    1 1 
        7 21653 1 1  20 ILE HA   H   1.855  24.875 29.398 1.00 . A A . 294 ILE HA   1 1 
        7 21654 1 1  20 ILE HB   H   4.316  25.959 27.975 1.00 . A A . 294 ILE HB   1 1 
        7 21655 1 1  20 ILE HD11 H   4.146  26.469 25.838 1.00 . A A . 294 ILE HD11 1 1 
        7 21656 1 1  20 ILE HD12 H   2.623  27.025 25.142 1.00 . A A . 294 ILE HD12 1 1 
        7 21657 1 1  20 ILE HD13 H   3.060  25.318 25.058 1.00 . A A . 294 ILE HD13 1 1 
        7 21658 1 1  20 ILE HG12 H   1.592  25.275 26.850 1.00 . A A . 294 ILE HG12 1 1 
        7 21659 1 1  20 ILE HG13 H   2.026  26.900 27.375 1.00 . A A . 294 ILE HG13 1 1 
        7 21660 1 1  20 ILE HG21 H   4.498  23.933 26.827 1.00 . A A . 294 ILE HG21 1 1 
        7 21661 1 1  20 ILE HG22 H   2.820  23.476 27.141 1.00 . A A . 294 ILE HG22 1 1 
        7 21662 1 1  20 ILE HG23 H   4.026  23.353 28.424 1.00 . A A . 294 ILE HG23 1 1 
        7 21663 1 1  20 ILE N    N   2.487  26.825 29.748 1.00 . A A . 294 ILE N    1 1 
        7 21664 1 1  20 ILE O    O   3.452  23.721 30.963 1.00 . A A . 294 ILE O    1 1 
        7 21665 1 1  21 ALA C    C   5.082  24.748 33.163 1.00 . A A . 295 ALA C    1 1 
        7 21666 1 1  21 ALA CA   C   5.737  25.050 31.810 1.00 . A A . 295 ALA CA   1 1 
        7 21667 1 1  21 ALA CB   C   6.846  26.086 32.006 1.00 . A A . 295 ALA CB   1 1 
        7 21668 1 1  21 ALA H    H   4.896  26.424 30.429 1.00 . A A . 295 ALA H    1 1 
        7 21669 1 1  21 ALA HA   H   6.180  24.142 31.430 1.00 . A A . 295 ALA HA   1 1 
        7 21670 1 1  21 ALA HB1  H   7.414  25.842 32.891 1.00 . A A . 295 ALA HB1  1 1 
        7 21671 1 1  21 ALA HB2  H   6.406  27.067 32.119 1.00 . A A . 295 ALA HB2  1 1 
        7 21672 1 1  21 ALA HB3  H   7.499  26.081 31.145 1.00 . A A . 295 ALA HB3  1 1 
        7 21673 1 1  21 ALA N    N   4.764  25.543 30.829 1.00 . A A . 295 ALA N    1 1 
        7 21674 1 1  21 ALA O    O   5.472  23.799 33.846 1.00 . A A . 295 ALA O    1 1 
        7 21675 1 1  22 GLU C    C   2.338  24.293 34.813 1.00 . A A . 296 GLU C    1 1 
        7 21676 1 1  22 GLU CA   C   3.422  25.387 34.833 1.00 . A A . 296 GLU CA   1 1 
        7 21677 1 1  22 GLU CB   C   2.786  26.714 35.255 1.00 . A A . 296 GLU CB   1 1 
        7 21678 1 1  22 GLU CD   C   3.255  29.103 35.836 1.00 . A A . 296 GLU CD   1 1 
        7 21679 1 1  22 GLU CG   C   3.877  27.773 35.421 1.00 . A A . 296 GLU CG   1 1 
        7 21680 1 1  22 GLU H    H   3.806  26.280 32.947 1.00 . A A . 296 GLU H    1 1 
        7 21681 1 1  22 GLU HA   H   4.164  25.120 35.569 1.00 . A A . 296 GLU HA   1 1 
        7 21682 1 1  22 GLU HB2  H   2.084  27.033 34.498 1.00 . A A . 296 GLU HB2  1 1 
        7 21683 1 1  22 GLU HB3  H   2.269  26.583 36.194 1.00 . A A . 296 GLU HB3  1 1 
        7 21684 1 1  22 GLU HG2  H   4.575  27.452 36.180 1.00 . A A . 296 GLU HG2  1 1 
        7 21685 1 1  22 GLU HG3  H   4.399  27.901 34.485 1.00 . A A . 296 GLU HG3  1 1 
        7 21686 1 1  22 GLU N    N   4.088  25.556 33.541 1.00 . A A . 296 GLU N    1 1 
        7 21687 1 1  22 GLU O    O   1.616  24.137 35.801 1.00 . A A . 296 GLU O    1 1 
        7 21688 1 1  22 GLU OE1  O   2.340  29.081 36.641 1.00 . A A . 296 GLU OE1  1 1 
        7 21689 1 1  22 GLU OE2  O   3.704  30.123 35.341 1.00 . A A . 296 GLU OE2  1 1 
        7 21690 1 1  23 GLY C    C  -0.199  23.014 33.509 1.00 . A A . 297 GLY C    1 1 
        7 21691 1 1  23 GLY CA   C   1.225  22.465 33.626 1.00 . A A . 297 GLY CA   1 1 
        7 21692 1 1  23 GLY H    H   2.788  23.703 32.933 1.00 . A A . 297 GLY H    1 1 
        7 21693 1 1  23 GLY HA2  H   1.440  21.852 32.762 1.00 . A A . 297 GLY HA2  1 1 
        7 21694 1 1  23 GLY HA3  H   1.293  21.857 34.516 1.00 . A A . 297 GLY HA3  1 1 
        7 21695 1 1  23 GLY N    N   2.217  23.539 33.706 1.00 . A A . 297 GLY N    1 1 
        7 21696 1 1  23 GLY O    O  -1.157  22.345 33.902 1.00 . A A . 297 GLY O    1 1 
        7 21697 1 1  24 ASN C    C  -2.178  24.627 31.403 1.00 . A A . 298 ASN C    1 1 
        7 21698 1 1  24 ASN CA   C  -1.646  24.851 32.815 1.00 . A A . 298 ASN CA   1 1 
        7 21699 1 1  24 ASN CB   C  -1.546  26.359 33.092 1.00 . A A . 298 ASN CB   1 1 
        7 21700 1 1  24 ASN CG   C  -2.932  27.008 33.151 1.00 . A A . 298 ASN CG   1 1 
        7 21701 1 1  24 ASN H    H   0.452  24.715 32.658 1.00 . A A . 298 ASN H    1 1 
        7 21702 1 1  24 ASN HA   H  -2.331  24.410 33.523 1.00 . A A . 298 ASN HA   1 1 
        7 21703 1 1  24 ASN HB2  H  -1.045  26.513 34.036 1.00 . A A . 298 ASN HB2  1 1 
        7 21704 1 1  24 ASN HB3  H  -0.972  26.829 32.307 1.00 . A A . 298 ASN HB3  1 1 
        7 21705 1 1  24 ASN HD21 H  -2.226  28.741 33.802 1.00 . A A . 298 ASN HD21 1 1 
        7 21706 1 1  24 ASN HD22 H  -3.910  28.677 33.590 1.00 . A A . 298 ASN HD22 1 1 
        7 21707 1 1  24 ASN N    N  -0.336  24.230 32.969 1.00 . A A . 298 ASN N    1 1 
        7 21708 1 1  24 ASN ND2  N  -3.032  28.244 33.548 1.00 . A A . 298 ASN ND2  1 1 
        7 21709 1 1  24 ASN O    O  -1.865  25.390 30.487 1.00 . A A . 298 ASN O    1 1 
        7 21710 1 1  24 ASN OD1  O  -3.942  26.386 32.813 1.00 . A A . 298 ASN OD1  1 1 
        7 21711 1 1  25 LEU C    C  -4.890  23.973 29.667 1.00 . A A . 299 LEU C    1 1 
        7 21712 1 1  25 LEU CA   C  -3.549  23.259 29.925 1.00 . A A . 299 LEU CA   1 1 
        7 21713 1 1  25 LEU CB   C  -3.753  21.746 29.812 1.00 . A A . 299 LEU CB   1 1 
        7 21714 1 1  25 LEU CD1  C  -2.532  19.603 30.219 1.00 . A A . 299 LEU CD1  1 1 
        7 21715 1 1  25 LEU CD2  C  -1.890  21.062 28.293 1.00 . A A . 299 LEU CD2  1 1 
        7 21716 1 1  25 LEU CG   C  -2.393  21.050 29.739 1.00 . A A . 299 LEU CG   1 1 
        7 21717 1 1  25 LEU H    H  -3.202  23.014 32.005 1.00 . A A . 299 LEU H    1 1 
        7 21718 1 1  25 LEU HA   H  -2.847  23.563 29.164 1.00 . A A . 299 LEU HA   1 1 
        7 21719 1 1  25 LEU HB2  H  -4.296  21.390 30.677 1.00 . A A . 299 LEU HB2  1 1 
        7 21720 1 1  25 LEU HB3  H  -4.316  21.524 28.917 1.00 . A A . 299 LEU HB3  1 1 
        7 21721 1 1  25 LEU HD11 H  -1.782  18.989 29.740 1.00 . A A . 299 LEU HD11 1 1 
        7 21722 1 1  25 LEU HD12 H  -3.514  19.231 29.966 1.00 . A A . 299 LEU HD12 1 1 
        7 21723 1 1  25 LEU HD13 H  -2.398  19.564 31.290 1.00 . A A . 299 LEU HD13 1 1 
        7 21724 1 1  25 LEU HD21 H  -2.236  21.958 27.799 1.00 . A A . 299 LEU HD21 1 1 
        7 21725 1 1  25 LEU HD22 H  -2.268  20.195 27.772 1.00 . A A . 299 LEU HD22 1 1 
        7 21726 1 1  25 LEU HD23 H  -0.810  21.042 28.285 1.00 . A A . 299 LEU HD23 1 1 
        7 21727 1 1  25 LEU HG   H  -1.688  21.571 30.372 1.00 . A A . 299 LEU HG   1 1 
        7 21728 1 1  25 LEU N    N  -2.984  23.579 31.236 1.00 . A A . 299 LEU N    1 1 
        7 21729 1 1  25 LEU O    O  -5.582  23.636 28.704 1.00 . A A . 299 LEU O    1 1 
        7 21730 1 1  26 GLU C    C  -6.225  26.996 29.525 1.00 . A A . 300 GLU C    1 1 
        7 21731 1 1  26 GLU CA   C  -6.493  25.705 30.308 1.00 . A A . 300 GLU CA   1 1 
        7 21732 1 1  26 GLU CB   C  -7.128  26.053 31.655 1.00 . A A . 300 GLU CB   1 1 
        7 21733 1 1  26 GLU CD   C  -6.491  24.071 33.046 1.00 . A A . 300 GLU CD   1 1 
        7 21734 1 1  26 GLU CG   C  -7.637  24.775 32.326 1.00 . A A . 300 GLU CG   1 1 
        7 21735 1 1  26 GLU H    H  -4.738  25.130 31.316 1.00 . A A . 300 GLU H    1 1 
        7 21736 1 1  26 GLU HA   H  -7.187  25.098 29.747 1.00 . A A . 300 GLU HA   1 1 
        7 21737 1 1  26 GLU HB2  H  -6.391  26.525 32.289 1.00 . A A . 300 GLU HB2  1 1 
        7 21738 1 1  26 GLU HB3  H  -7.955  26.728 31.500 1.00 . A A . 300 GLU HB3  1 1 
        7 21739 1 1  26 GLU HG2  H  -8.407  25.028 33.040 1.00 . A A . 300 GLU HG2  1 1 
        7 21740 1 1  26 GLU HG3  H  -8.046  24.115 31.575 1.00 . A A . 300 GLU HG3  1 1 
        7 21741 1 1  26 GLU N    N  -5.267  24.941 30.521 1.00 . A A . 300 GLU N    1 1 
        7 21742 1 1  26 GLU O    O  -7.134  27.524 28.881 1.00 . A A . 300 GLU O    1 1 
        7 21743 1 1  26 GLU OE1  O  -5.682  24.759 33.646 1.00 . A A . 300 GLU OE1  1 1 
        7 21744 1 1  26 GLU OE2  O  -6.441  22.854 32.986 1.00 . A A . 300 GLU OE2  1 1 
        7 21745 1 1  27 ALA C    C  -4.610  28.559 27.381 1.00 . A A . 301 ALA C    1 1 
        7 21746 1 1  27 ALA CA   C  -4.648  28.756 28.897 1.00 . A A . 301 ALA CA   1 1 
        7 21747 1 1  27 ALA CB   C  -3.288  29.264 29.391 1.00 . A A . 301 ALA CB   1 1 
        7 21748 1 1  27 ALA H    H  -4.275  27.036 30.062 1.00 . A A . 301 ALA H    1 1 
        7 21749 1 1  27 ALA HA   H  -5.400  29.493 29.133 1.00 . A A . 301 ALA HA   1 1 
        7 21750 1 1  27 ALA HB1  H  -3.432  29.888 30.260 1.00 . A A . 301 ALA HB1  1 1 
        7 21751 1 1  27 ALA HB2  H  -2.810  29.838 28.610 1.00 . A A . 301 ALA HB2  1 1 
        7 21752 1 1  27 ALA HB3  H  -2.662  28.422 29.654 1.00 . A A . 301 ALA HB3  1 1 
        7 21753 1 1  27 ALA N    N  -4.985  27.504 29.576 1.00 . A A . 301 ALA N    1 1 
        7 21754 1 1  27 ALA O    O  -4.196  27.507 26.891 1.00 . A A . 301 ALA O    1 1 
        7 21755 1 1  28 GLU C    C  -3.876  30.177 24.555 1.00 . A A . 302 GLU C    1 1 
        7 21756 1 1  28 GLU CA   C  -5.097  29.510 25.190 1.00 . A A . 302 GLU CA   1 1 
        7 21757 1 1  28 GLU CB   C  -6.369  30.190 24.681 1.00 . A A . 302 GLU CB   1 1 
        7 21758 1 1  28 GLU CD   C  -7.908  30.097 26.655 1.00 . A A . 302 GLU CD   1 1 
        7 21759 1 1  28 GLU CG   C  -7.595  29.502 25.285 1.00 . A A . 302 GLU CG   1 1 
        7 21760 1 1  28 GLU H    H  -5.359  30.393 27.104 1.00 . A A . 302 GLU H    1 1 
        7 21761 1 1  28 GLU HA   H  -5.119  28.472 24.894 1.00 . A A . 302 GLU HA   1 1 
        7 21762 1 1  28 GLU HB2  H  -6.360  31.232 24.969 1.00 . A A . 302 GLU HB2  1 1 
        7 21763 1 1  28 GLU HB3  H  -6.413  30.114 23.605 1.00 . A A . 302 GLU HB3  1 1 
        7 21764 1 1  28 GLU HG2  H  -8.443  29.642 24.630 1.00 . A A . 302 GLU HG2  1 1 
        7 21765 1 1  28 GLU HG3  H  -7.396  28.447 25.393 1.00 . A A . 302 GLU HG3  1 1 
        7 21766 1 1  28 GLU N    N  -5.047  29.583 26.649 1.00 . A A . 302 GLU N    1 1 
        7 21767 1 1  28 GLU O    O  -3.252  31.057 25.150 1.00 . A A . 302 GLU O    1 1 
        7 21768 1 1  28 GLU OE1  O  -7.787  31.304 26.796 1.00 . A A . 302 GLU OE1  1 1 
        7 21769 1 1  28 GLU OE2  O  -8.263  29.339 27.541 1.00 . A A . 302 GLU OE2  1 1 
        7 21770 1 1  29 VAL C    C  -2.904  31.577 21.830 1.00 . A A . 303 VAL C    1 1 
        7 21771 1 1  29 VAL CA   C  -2.431  30.319 22.591 1.00 . A A . 303 VAL CA   1 1 
        7 21772 1 1  29 VAL CB   C  -1.874  29.262 21.612 1.00 . A A . 303 VAL CB   1 1 
        7 21773 1 1  29 VAL CG1  C  -0.680  29.816 20.816 1.00 . A A . 303 VAL CG1  1 1 
        7 21774 1 1  29 VAL CG2  C  -1.415  28.037 22.409 1.00 . A A . 303 VAL CG2  1 1 
        7 21775 1 1  29 VAL H    H  -4.070  29.024 22.931 1.00 . A A . 303 VAL H    1 1 
        7 21776 1 1  29 VAL HA   H  -1.652  30.601 23.284 1.00 . A A . 303 VAL HA   1 1 
        7 21777 1 1  29 VAL HB   H  -2.652  28.968 20.925 1.00 . A A . 303 VAL HB   1 1 
        7 21778 1 1  29 VAL HG11 H  -1.021  30.617 20.172 1.00 . A A . 303 VAL HG11 1 1 
        7 21779 1 1  29 VAL HG12 H  -0.252  29.028 20.214 1.00 . A A . 303 VAL HG12 1 1 
        7 21780 1 1  29 VAL HG13 H   0.066  30.194 21.499 1.00 . A A . 303 VAL HG13 1 1 
        7 21781 1 1  29 VAL HG21 H  -0.492  28.266 22.921 1.00 . A A . 303 VAL HG21 1 1 
        7 21782 1 1  29 VAL HG22 H  -1.257  27.208 21.735 1.00 . A A . 303 VAL HG22 1 1 
        7 21783 1 1  29 VAL HG23 H  -2.173  27.774 23.133 1.00 . A A . 303 VAL HG23 1 1 
        7 21784 1 1  29 VAL N    N  -3.547  29.745 23.338 1.00 . A A . 303 VAL N    1 1 
        7 21785 1 1  29 VAL O    O  -4.004  31.576 21.273 1.00 . A A . 303 VAL O    1 1 
        7 21786 1 1  30 PRO C    C  -2.101  33.885 19.620 1.00 . A A . 304 PRO C    1 1 
        7 21787 1 1  30 PRO CA   C  -2.502  33.897 21.091 1.00 . A A . 304 PRO CA   1 1 
        7 21788 1 1  30 PRO CB   C  -1.713  34.953 21.853 1.00 . A A . 304 PRO CB   1 1 
        7 21789 1 1  30 PRO CD   C  -0.746  32.807 22.380 1.00 . A A . 304 PRO CD   1 1 
        7 21790 1 1  30 PRO CG   C  -0.415  34.283 22.139 1.00 . A A . 304 PRO CG   1 1 
        7 21791 1 1  30 PRO HA   H  -3.558  34.080 21.199 1.00 . A A . 304 PRO HA   1 1 
        7 21792 1 1  30 PRO HB2  H  -1.568  35.830 21.237 1.00 . A A . 304 PRO HB2  1 1 
        7 21793 1 1  30 PRO HB3  H  -2.207  35.208 22.775 1.00 . A A . 304 PRO HB3  1 1 
        7 21794 1 1  30 PRO HD2  H  -0.028  32.180 21.868 1.00 . A A . 304 PRO HD2  1 1 
        7 21795 1 1  30 PRO HD3  H  -0.767  32.586 23.434 1.00 . A A . 304 PRO HD3  1 1 
        7 21796 1 1  30 PRO HG2  H   0.250  34.391 21.290 1.00 . A A . 304 PRO HG2  1 1 
        7 21797 1 1  30 PRO HG3  H   0.037  34.700 23.024 1.00 . A A . 304 PRO HG3  1 1 
        7 21798 1 1  30 PRO N    N  -2.105  32.642 21.793 1.00 . A A . 304 PRO N    1 1 
        7 21799 1 1  30 PRO O    O  -1.251  33.098 19.203 1.00 . A A . 304 PRO O    1 1 
        7 21800 1 1  31 HIS C    C  -2.550  33.632 16.628 1.00 . A A . 305 HIS C    1 1 
        7 21801 1 1  31 HIS CA   C  -2.357  34.928 17.427 1.00 . A A . 305 HIS CA   1 1 
        7 21802 1 1  31 HIS CB   C  -0.887  35.381 17.277 1.00 . A A . 305 HIS CB   1 1 
        7 21803 1 1  31 HIS CD2  C   0.465  36.269 19.353 1.00 . A A . 305 HIS CD2  1 1 
        7 21804 1 1  31 HIS CE1  C  -0.299  38.299 19.391 1.00 . A A . 305 HIS CE1  1 1 
        7 21805 1 1  31 HIS CG   C  -0.420  36.381 18.311 1.00 . A A . 305 HIS CG   1 1 
        7 21806 1 1  31 HIS H    H  -3.437  35.316 19.216 1.00 . A A . 305 HIS H    1 1 
        7 21807 1 1  31 HIS HA   H  -2.991  35.690 16.998 1.00 . A A . 305 HIS HA   1 1 
        7 21808 1 1  31 HIS HB2  H  -0.255  34.513 17.345 1.00 . A A . 305 HIS HB2  1 1 
        7 21809 1 1  31 HIS HB3  H  -0.765  35.812 16.292 1.00 . A A . 305 HIS HB3  1 1 
        7 21810 1 1  31 HIS HD1  H  -1.546  38.084 17.738 1.00 . A A . 305 HIS HD1  1 1 
        7 21811 1 1  31 HIS HD2  H   1.013  35.370 19.612 1.00 . A A . 305 HIS HD2  1 1 
        7 21812 1 1  31 HIS HE1  H  -0.484  39.328 19.677 1.00 . A A . 305 HIS HE1  1 1 
        7 21813 1 1  31 HIS N    N  -2.720  34.764 18.840 1.00 . A A . 305 HIS N    1 1 
        7 21814 1 1  31 HIS ND1  N  -0.895  37.684 18.353 1.00 . A A . 305 HIS ND1  1 1 
        7 21815 1 1  31 HIS NE2  N   0.542  37.481 20.034 1.00 . A A . 305 HIS NE2  1 1 
        7 21816 1 1  31 HIS O    O  -1.994  33.496 15.539 1.00 . A A . 305 HIS O    1 1 
        7 21817 1 1  32 GLN C    C  -4.166  31.634 15.028 1.00 . A A . 306 GLN C    1 1 
        7 21818 1 1  32 GLN CA   C  -3.602  31.424 16.440 1.00 . A A . 306 GLN CA   1 1 
        7 21819 1 1  32 GLN CB   C  -4.581  30.566 17.245 1.00 . A A . 306 GLN CB   1 1 
        7 21820 1 1  32 GLN CD   C  -4.790  28.923 19.118 1.00 . A A . 306 GLN CD   1 1 
        7 21821 1 1  32 GLN CG   C  -3.823  29.806 18.336 1.00 . A A . 306 GLN CG   1 1 
        7 21822 1 1  32 GLN H    H  -3.827  32.864 17.981 1.00 . A A . 306 GLN H    1 1 
        7 21823 1 1  32 GLN HA   H  -2.665  30.895 16.364 1.00 . A A . 306 GLN HA   1 1 
        7 21824 1 1  32 GLN HB2  H  -5.325  31.202 17.701 1.00 . A A . 306 GLN HB2  1 1 
        7 21825 1 1  32 GLN HB3  H  -5.064  29.858 16.589 1.00 . A A . 306 GLN HB3  1 1 
        7 21826 1 1  32 GLN HE21 H  -4.470  29.854 20.842 1.00 . A A . 306 GLN HE21 1 1 
        7 21827 1 1  32 GLN HE22 H  -5.581  28.571 20.904 1.00 . A A . 306 GLN HE22 1 1 
        7 21828 1 1  32 GLN HG2  H  -3.062  29.190 17.879 1.00 . A A . 306 GLN HG2  1 1 
        7 21829 1 1  32 GLN HG3  H  -3.360  30.511 19.009 1.00 . A A . 306 GLN HG3  1 1 
        7 21830 1 1  32 GLN N    N  -3.369  32.699 17.135 1.00 . A A . 306 GLN N    1 1 
        7 21831 1 1  32 GLN NE2  N  -4.962  29.133 20.394 1.00 . A A . 306 GLN NE2  1 1 
        7 21832 1 1  32 GLN O    O  -3.945  30.810 14.139 1.00 . A A . 306 GLN O    1 1 
        7 21833 1 1  32 GLN OE1  O  -5.404  28.019 18.552 1.00 . A A . 306 GLN OE1  1 1 
        7 21834 1 1  33 ASN C    C  -4.575  33.654 12.507 1.00 . A A . 307 ASN C    1 1 
        7 21835 1 1  33 ASN CA   C  -5.528  33.009 13.536 1.00 . A A . 307 ASN CA   1 1 
        7 21836 1 1  33 ASN CB   C  -6.742  33.921 13.741 1.00 . A A . 307 ASN CB   1 1 
        7 21837 1 1  33 ASN CG   C  -6.324  35.215 14.435 1.00 . A A . 307 ASN CG   1 1 
        7 21838 1 1  33 ASN H    H  -5.006  33.377 15.565 1.00 . A A . 307 ASN H    1 1 
        7 21839 1 1  33 ASN HA   H  -5.879  32.072 13.130 1.00 . A A . 307 ASN HA   1 1 
        7 21840 1 1  33 ASN HB2  H  -7.178  34.156 12.780 1.00 . A A . 307 ASN HB2  1 1 
        7 21841 1 1  33 ASN HB3  H  -7.473  33.411 14.350 1.00 . A A . 307 ASN HB3  1 1 
        7 21842 1 1  33 ASN HD21 H  -7.086  34.692 16.192 1.00 . A A . 307 ASN HD21 1 1 
        7 21843 1 1  33 ASN HD22 H  -6.342  36.217 16.149 1.00 . A A . 307 ASN HD22 1 1 
        7 21844 1 1  33 ASN N    N  -4.890  32.739 14.830 1.00 . A A . 307 ASN N    1 1 
        7 21845 1 1  33 ASN ND2  N  -6.607  35.389 15.697 1.00 . A A . 307 ASN ND2  1 1 
        7 21846 1 1  33 ASN O    O  -4.998  33.933 11.383 1.00 . A A . 307 ASN O    1 1 
        7 21847 1 1  33 ASN OD1  O  -5.722  36.088 13.811 1.00 . A A . 307 ASN OD1  1 1 
        7 21848 1 1  34 ARG C    C  -2.046  33.591 10.779 1.00 . A A . 308 ARG C    1 1 
        7 21849 1 1  34 ARG CA   C  -2.350  34.515 11.956 1.00 . A A . 308 ARG CA   1 1 
        7 21850 1 1  34 ARG CB   C  -1.051  34.843 12.696 1.00 . A A . 308 ARG CB   1 1 
        7 21851 1 1  34 ARG CD   C   0.135  36.572 14.047 1.00 . A A . 308 ARG CD   1 1 
        7 21852 1 1  34 ARG CG   C  -1.227  36.122 13.516 1.00 . A A . 308 ARG CG   1 1 
        7 21853 1 1  34 ARG CZ   C   0.629  38.754 12.968 1.00 . A A . 308 ARG CZ   1 1 
        7 21854 1 1  34 ARG H    H  -3.002  33.656 13.770 1.00 . A A . 308 ARG H    1 1 
        7 21855 1 1  34 ARG HA   H  -2.776  35.432 11.580 1.00 . A A . 308 ARG HA   1 1 
        7 21856 1 1  34 ARG HB2  H  -0.807  34.029 13.358 1.00 . A A . 308 ARG HB2  1 1 
        7 21857 1 1  34 ARG HB3  H  -0.254  34.982 11.984 1.00 . A A . 308 ARG HB3  1 1 
        7 21858 1 1  34 ARG HD2  H   0.002  37.128 14.960 1.00 . A A . 308 ARG HD2  1 1 
        7 21859 1 1  34 ARG HD3  H   0.744  35.702 14.251 1.00 . A A . 308 ARG HD3  1 1 
        7 21860 1 1  34 ARG HE   H   1.419  36.978 12.416 1.00 . A A . 308 ARG HE   1 1 
        7 21861 1 1  34 ARG HG2  H  -1.648  36.896 12.890 1.00 . A A . 308 ARG HG2  1 1 
        7 21862 1 1  34 ARG HG3  H  -1.889  35.930 14.347 1.00 . A A . 308 ARG HG3  1 1 
        7 21863 1 1  34 ARG HH11 H  -0.755  38.907 14.426 1.00 . A A . 308 ARG HH11 1 1 
        7 21864 1 1  34 ARG HH12 H  -0.315  40.389 13.656 1.00 . A A . 308 ARG HH12 1 1 
        7 21865 1 1  34 ARG HH21 H   1.918  38.963 11.453 1.00 . A A . 308 ARG HH21 1 1 
        7 21866 1 1  34 ARG HH22 H   1.169  40.422 12.001 1.00 . A A . 308 ARG HH22 1 1 
        7 21867 1 1  34 ARG N    N  -3.306  33.891 12.876 1.00 . A A . 308 ARG N    1 1 
        7 21868 1 1  34 ARG NE   N   0.807  37.413 13.050 1.00 . A A . 308 ARG NE   1 1 
        7 21869 1 1  34 ARG NH1  N  -0.215  39.398 13.746 1.00 . A A . 308 ARG NH1  1 1 
        7 21870 1 1  34 ARG NH2  N   1.291  39.432 12.070 1.00 . A A . 308 ARG NH2  1 1 
        7 21871 1 1  34 ARG O    O  -2.179  32.372 10.883 1.00 . A A . 308 ARG O    1 1 
        7 21872 1 1  35 ALA C    C   0.149  33.371  8.131 1.00 . A A . 309 ALA C    1 1 
        7 21873 1 1  35 ALA CA   C  -1.352  33.418  8.443 1.00 . A A . 309 ALA CA   1 1 
        7 21874 1 1  35 ALA CB   C  -2.094  34.040  7.258 1.00 . A A . 309 ALA CB   1 1 
        7 21875 1 1  35 ALA H    H  -1.521  35.158  9.646 1.00 . A A . 309 ALA H    1 1 
        7 21876 1 1  35 ALA HA   H  -1.708  32.406  8.574 1.00 . A A . 309 ALA HA   1 1 
        7 21877 1 1  35 ALA HB1  H  -2.098  33.345  6.431 1.00 . A A . 309 ALA HB1  1 1 
        7 21878 1 1  35 ALA HB2  H  -1.596  34.951  6.960 1.00 . A A . 309 ALA HB2  1 1 
        7 21879 1 1  35 ALA HB3  H  -3.110  34.263  7.546 1.00 . A A . 309 ALA HB3  1 1 
        7 21880 1 1  35 ALA N    N  -1.635  34.185  9.657 1.00 . A A . 309 ALA N    1 1 
        7 21881 1 1  35 ALA O    O   0.616  32.431  7.486 1.00 . A A . 309 ALA O    1 1 
        7 21882 1 1  36 ASP C    C   3.116  33.518  9.208 1.00 . A A . 310 ASP C    1 1 
        7 21883 1 1  36 ASP CA   C   2.332  34.455  8.292 1.00 . A A . 310 ASP CA   1 1 
        7 21884 1 1  36 ASP CB   C   2.833  35.896  8.471 1.00 . A A . 310 ASP CB   1 1 
        7 21885 1 1  36 ASP CG   C   2.559  36.426  9.887 1.00 . A A . 310 ASP CG   1 1 
        7 21886 1 1  36 ASP H    H   0.490  35.085  9.128 1.00 . A A . 310 ASP H    1 1 
        7 21887 1 1  36 ASP HA   H   2.491  34.156  7.267 1.00 . A A . 310 ASP HA   1 1 
        7 21888 1 1  36 ASP HB2  H   3.894  35.931  8.283 1.00 . A A . 310 ASP HB2  1 1 
        7 21889 1 1  36 ASP HB3  H   2.332  36.530  7.757 1.00 . A A . 310 ASP HB3  1 1 
        7 21890 1 1  36 ASP N    N   0.899  34.382  8.586 1.00 . A A . 310 ASP N    1 1 
        7 21891 1 1  36 ASP O    O   2.534  32.814 10.030 1.00 . A A . 310 ASP O    1 1 
        7 21892 1 1  36 ASP OD1  O   2.264  35.640 10.784 1.00 . A A . 310 ASP OD1  1 1 
        7 21893 1 1  36 ASP OD2  O   2.646  37.628 10.061 1.00 . A A . 310 ASP OD2  1 1 
        7 21894 1 1  37 GLU C    C   4.998  32.656 11.392 1.00 . A A . 311 GLU C    1 1 
        7 21895 1 1  37 GLU CA   C   5.313  32.634  9.886 1.00 . A A . 311 GLU CA   1 1 
        7 21896 1 1  37 GLU CB   C   6.781  33.005  9.671 1.00 . A A . 311 GLU CB   1 1 
        7 21897 1 1  37 GLU CD   C   6.979  33.568  7.238 1.00 . A A . 311 GLU CD   1 1 
        7 21898 1 1  37 GLU CG   C   7.245  32.505  8.299 1.00 . A A . 311 GLU CG   1 1 
        7 21899 1 1  37 GLU H    H   4.872  34.183  8.498 1.00 . A A . 311 GLU H    1 1 
        7 21900 1 1  37 GLU HA   H   5.162  31.628  9.521 1.00 . A A . 311 GLU HA   1 1 
        7 21901 1 1  37 GLU HB2  H   6.891  34.080  9.721 1.00 . A A . 311 GLU HB2  1 1 
        7 21902 1 1  37 GLU HB3  H   7.384  32.546 10.440 1.00 . A A . 311 GLU HB3  1 1 
        7 21903 1 1  37 GLU HG2  H   8.303  32.292  8.334 1.00 . A A . 311 GLU HG2  1 1 
        7 21904 1 1  37 GLU HG3  H   6.706  31.605  8.043 1.00 . A A . 311 GLU HG3  1 1 
        7 21905 1 1  37 GLU N    N   4.452  33.544  9.108 1.00 . A A . 311 GLU N    1 1 
        7 21906 1 1  37 GLU O    O   5.178  31.649 12.079 1.00 . A A . 311 GLU O    1 1 
        7 21907 1 1  37 GLU OE1  O   7.181  34.736  7.533 1.00 . A A . 311 GLU OE1  1 1 
        7 21908 1 1  37 GLU OE2  O   6.577  33.201  6.147 1.00 . A A . 311 GLU OE2  1 1 
        7 21909 1 1  38 ILE C    C   2.934  32.992 13.594 1.00 . A A . 312 ILE C    1 1 
        7 21910 1 1  38 ILE CA   C   4.127  33.903 13.299 1.00 . A A . 312 ILE CA   1 1 
        7 21911 1 1  38 ILE CB   C   3.787  35.364 13.660 1.00 . A A . 312 ILE CB   1 1 
        7 21912 1 1  38 ILE CD1  C   4.517  37.739 13.369 1.00 . A A . 312 ILE CD1  1 1 
        7 21913 1 1  38 ILE CG1  C   4.955  36.277 13.266 1.00 . A A . 312 ILE CG1  1 1 
        7 21914 1 1  38 ILE CG2  C   3.547  35.497 15.173 1.00 . A A . 312 ILE CG2  1 1 
        7 21915 1 1  38 ILE H    H   4.343  34.551 11.282 1.00 . A A . 312 ILE H    1 1 
        7 21916 1 1  38 ILE HA   H   4.967  33.578 13.902 1.00 . A A . 312 ILE HA   1 1 
        7 21917 1 1  38 ILE HB   H   2.897  35.667 13.127 1.00 . A A . 312 ILE HB   1 1 
        7 21918 1 1  38 ILE HD11 H   3.974  38.016 12.478 1.00 . A A . 312 ILE HD11 1 1 
        7 21919 1 1  38 ILE HD12 H   5.388  38.369 13.471 1.00 . A A . 312 ILE HD12 1 1 
        7 21920 1 1  38 ILE HD13 H   3.880  37.864 14.233 1.00 . A A . 312 ILE HD13 1 1 
        7 21921 1 1  38 ILE HG12 H   5.788  36.102 13.931 1.00 . A A . 312 ILE HG12 1 1 
        7 21922 1 1  38 ILE HG13 H   5.255  36.066 12.251 1.00 . A A . 312 ILE HG13 1 1 
        7 21923 1 1  38 ILE HG21 H   2.950  36.376 15.368 1.00 . A A . 312 ILE HG21 1 1 
        7 21924 1 1  38 ILE HG22 H   4.494  35.586 15.682 1.00 . A A . 312 ILE HG22 1 1 
        7 21925 1 1  38 ILE HG23 H   3.025  34.622 15.534 1.00 . A A . 312 ILE HG23 1 1 
        7 21926 1 1  38 ILE N    N   4.491  33.790 11.883 1.00 . A A . 312 ILE N    1 1 
        7 21927 1 1  38 ILE O    O   2.911  32.299 14.609 1.00 . A A . 312 ILE O    1 1 
        7 21928 1 1  39 GLY C    C   1.153  30.650 12.869 1.00 . A A . 313 GLY C    1 1 
        7 21929 1 1  39 GLY CA   C   0.775  32.128 12.846 1.00 . A A . 313 GLY CA   1 1 
        7 21930 1 1  39 GLY H    H   2.035  33.543 11.887 1.00 . A A . 313 GLY H    1 1 
        7 21931 1 1  39 GLY HA2  H   0.283  32.380 13.774 1.00 . A A . 313 GLY HA2  1 1 
        7 21932 1 1  39 GLY HA3  H   0.097  32.304 12.025 1.00 . A A . 313 GLY HA3  1 1 
        7 21933 1 1  39 GLY N    N   1.957  32.977 12.685 1.00 . A A . 313 GLY N    1 1 
        7 21934 1 1  39 GLY O    O   0.639  29.881 13.681 1.00 . A A . 313 GLY O    1 1 
        7 21935 1 1  40 ILE C    C   3.214  28.468 13.256 1.00 . A A . 314 ILE C    1 1 
        7 21936 1 1  40 ILE CA   C   2.540  28.868 11.932 1.00 . A A . 314 ILE CA   1 1 
        7 21937 1 1  40 ILE CB   C   3.512  28.681 10.745 1.00 . A A . 314 ILE CB   1 1 
        7 21938 1 1  40 ILE CD1  C   3.889  29.389  8.375 1.00 . A A . 314 ILE CD1  1 1 
        7 21939 1 1  40 ILE CG1  C   2.828  29.119  9.444 1.00 . A A . 314 ILE CG1  1 1 
        7 21940 1 1  40 ILE CG2  C   3.914  27.204 10.604 1.00 . A A . 314 ILE CG2  1 1 
        7 21941 1 1  40 ILE H    H   2.467  30.932 11.388 1.00 . A A . 314 ILE H    1 1 
        7 21942 1 1  40 ILE HA   H   1.680  28.232 11.778 1.00 . A A . 314 ILE HA   1 1 
        7 21943 1 1  40 ILE HB   H   4.396  29.280 10.906 1.00 . A A . 314 ILE HB   1 1 
        7 21944 1 1  40 ILE HD11 H   3.518  30.127  7.678 1.00 . A A . 314 ILE HD11 1 1 
        7 21945 1 1  40 ILE HD12 H   4.108  28.473  7.846 1.00 . A A . 314 ILE HD12 1 1 
        7 21946 1 1  40 ILE HD13 H   4.788  29.758  8.845 1.00 . A A . 314 ILE HD13 1 1 
        7 21947 1 1  40 ILE HG12 H   2.169  28.333  9.104 1.00 . A A . 314 ILE HG12 1 1 
        7 21948 1 1  40 ILE HG13 H   2.256  30.016  9.612 1.00 . A A . 314 ILE HG13 1 1 
        7 21949 1 1  40 ILE HG21 H   4.778  27.126  9.962 1.00 . A A . 314 ILE HG21 1 1 
        7 21950 1 1  40 ILE HG22 H   3.095  26.647 10.175 1.00 . A A . 314 ILE HG22 1 1 
        7 21951 1 1  40 ILE HG23 H   4.152  26.802 11.578 1.00 . A A . 314 ILE HG23 1 1 
        7 21952 1 1  40 ILE N    N   2.083  30.265 11.995 1.00 . A A . 314 ILE N    1 1 
        7 21953 1 1  40 ILE O    O   2.946  27.400 13.806 1.00 . A A . 314 ILE O    1 1 
        7 21954 1 1  41 LEU C    C   3.762  28.920 16.197 1.00 . A A . 315 LEU C    1 1 
        7 21955 1 1  41 LEU CA   C   4.758  29.098 15.047 1.00 . A A . 315 LEU CA   1 1 
        7 21956 1 1  41 LEU CB   C   5.701  30.266 15.352 1.00 . A A . 315 LEU CB   1 1 
        7 21957 1 1  41 LEU CD1  C   7.607  28.821 16.097 1.00 . A A . 315 LEU CD1  1 1 
        7 21958 1 1  41 LEU CD2  C   7.380  31.163 16.967 1.00 . A A . 315 LEU CD2  1 1 
        7 21959 1 1  41 LEU CG   C   6.614  29.909 16.526 1.00 . A A . 315 LEU CG   1 1 
        7 21960 1 1  41 LEU H    H   4.229  30.193 13.304 1.00 . A A . 315 LEU H    1 1 
        7 21961 1 1  41 LEU HA   H   5.343  28.197 14.948 1.00 . A A . 315 LEU HA   1 1 
        7 21962 1 1  41 LEU HB2  H   6.305  30.475 14.479 1.00 . A A . 315 LEU HB2  1 1 
        7 21963 1 1  41 LEU HB3  H   5.119  31.139 15.605 1.00 . A A . 315 LEU HB3  1 1 
        7 21964 1 1  41 LEU HD11 H   8.523  28.927 16.660 1.00 . A A . 315 LEU HD11 1 1 
        7 21965 1 1  41 LEU HD12 H   7.821  28.922 15.043 1.00 . A A . 315 LEU HD12 1 1 
        7 21966 1 1  41 LEU HD13 H   7.181  27.844 16.285 1.00 . A A . 315 LEU HD13 1 1 
        7 21967 1 1  41 LEU HD21 H   8.331  30.873 17.389 1.00 . A A . 315 LEU HD21 1 1 
        7 21968 1 1  41 LEU HD22 H   6.803  31.691 17.711 1.00 . A A . 315 LEU HD22 1 1 
        7 21969 1 1  41 LEU HD23 H   7.545  31.809 16.115 1.00 . A A . 315 LEU HD23 1 1 
        7 21970 1 1  41 LEU HG   H   6.013  29.545 17.347 1.00 . A A . 315 LEU HG   1 1 
        7 21971 1 1  41 LEU N    N   4.061  29.354 13.780 1.00 . A A . 315 LEU N    1 1 
        7 21972 1 1  41 LEU O    O   3.913  28.032 17.037 1.00 . A A . 315 LEU O    1 1 
        7 21973 1 1  42 ALA C    C   0.960  28.316 17.170 1.00 . A A . 316 ALA C    1 1 
        7 21974 1 1  42 ALA CA   C   1.675  29.667 17.230 1.00 . A A . 316 ALA CA   1 1 
        7 21975 1 1  42 ALA CB   C   0.658  30.792 17.031 1.00 . A A . 316 ALA CB   1 1 
        7 21976 1 1  42 ALA H    H   2.661  30.446 15.521 1.00 . A A . 316 ALA H    1 1 
        7 21977 1 1  42 ALA HA   H   2.130  29.778 18.203 1.00 . A A . 316 ALA HA   1 1 
        7 21978 1 1  42 ALA HB1  H   0.236  30.724 16.039 1.00 . A A . 316 ALA HB1  1 1 
        7 21979 1 1  42 ALA HB2  H   1.149  31.747 17.148 1.00 . A A . 316 ALA HB2  1 1 
        7 21980 1 1  42 ALA HB3  H  -0.129  30.700 17.765 1.00 . A A . 316 ALA HB3  1 1 
        7 21981 1 1  42 ALA N    N   2.721  29.752 16.206 1.00 . A A . 316 ALA N    1 1 
        7 21982 1 1  42 ALA O    O   0.673  27.708 18.198 1.00 . A A . 316 ALA O    1 1 
        7 21983 1 1  43 LYS C    C   0.917  25.410 16.338 1.00 . A A . 317 LYS C    1 1 
        7 21984 1 1  43 LYS CA   C   0.060  26.536 15.754 1.00 . A A . 317 LYS CA   1 1 
        7 21985 1 1  43 LYS CB   C  -0.164  26.285 14.262 1.00 . A A . 317 LYS CB   1 1 
        7 21986 1 1  43 LYS CD   C  -1.575  26.880 12.287 1.00 . A A . 317 LYS CD   1 1 
        7 21987 1 1  43 LYS CE   C  -2.723  27.763 11.793 1.00 . A A . 317 LYS CE   1 1 
        7 21988 1 1  43 LYS CG   C  -1.263  27.216 13.747 1.00 . A A . 317 LYS CG   1 1 
        7 21989 1 1  43 LYS H    H   0.922  28.384 15.171 1.00 . A A . 317 LYS H    1 1 
        7 21990 1 1  43 LYS HA   H  -0.898  26.538 16.253 1.00 . A A . 317 LYS HA   1 1 
        7 21991 1 1  43 LYS HB2  H   0.753  26.476 13.724 1.00 . A A . 317 LYS HB2  1 1 
        7 21992 1 1  43 LYS HB3  H  -0.465  25.260 14.110 1.00 . A A . 317 LYS HB3  1 1 
        7 21993 1 1  43 LYS HD2  H  -0.698  27.056 11.683 1.00 . A A . 317 LYS HD2  1 1 
        7 21994 1 1  43 LYS HD3  H  -1.865  25.843 12.210 1.00 . A A . 317 LYS HD3  1 1 
        7 21995 1 1  43 LYS HE2  H  -3.043  27.425 10.819 1.00 . A A . 317 LYS HE2  1 1 
        7 21996 1 1  43 LYS HE3  H  -3.550  27.700 12.485 1.00 . A A . 317 LYS HE3  1 1 
        7 21997 1 1  43 LYS HG2  H  -2.154  27.088 14.347 1.00 . A A . 317 LYS HG2  1 1 
        7 21998 1 1  43 LYS HG3  H  -0.929  28.240 13.814 1.00 . A A . 317 LYS HG3  1 1 
        7 21999 1 1  43 LYS HZ1  H  -3.025  29.770 11.328 1.00 . A A . 317 LYS HZ1  1 1 
        7 22000 1 1  43 LYS HZ2  H  -1.438  29.232 11.066 1.00 . A A . 317 LYS HZ2  1 1 
        7 22001 1 1  43 LYS HZ3  H  -1.989  29.513 12.649 1.00 . A A . 317 LYS HZ3  1 1 
        7 22002 1 1  43 LYS N    N   0.700  27.840 15.951 1.00 . A A . 317 LYS N    1 1 
        7 22003 1 1  43 LYS NZ   N  -2.259  29.176 11.702 1.00 . A A . 317 LYS NZ   1 1 
        7 22004 1 1  43 LYS O    O   0.400  24.465 16.931 1.00 . A A . 317 LYS O    1 1 
        7 22005 1 1  44 SER C    C   3.040  24.456 18.266 1.00 . A A . 318 SER C    1 1 
        7 22006 1 1  44 SER CA   C   3.170  24.545 16.744 1.00 . A A . 318 SER CA   1 1 
        7 22007 1 1  44 SER CB   C   4.606  24.925 16.368 1.00 . A A . 318 SER CB   1 1 
        7 22008 1 1  44 SER H    H   2.591  26.304 15.704 1.00 . A A . 318 SER H    1 1 
        7 22009 1 1  44 SER HA   H   2.941  23.580 16.319 1.00 . A A . 318 SER HA   1 1 
        7 22010 1 1  44 SER HB2  H   4.692  25.994 16.299 1.00 . A A . 318 SER HB2  1 1 
        7 22011 1 1  44 SER HB3  H   5.291  24.561 17.127 1.00 . A A . 318 SER HB3  1 1 
        7 22012 1 1  44 SER HG   H   5.037  25.067 14.475 1.00 . A A . 318 SER HG   1 1 
        7 22013 1 1  44 SER N    N   2.237  25.538 16.198 1.00 . A A . 318 SER N    1 1 
        7 22014 1 1  44 SER O    O   2.961  23.368 18.835 1.00 . A A . 318 SER O    1 1 
        7 22015 1 1  44 SER OG   O   4.923  24.352 15.105 1.00 . A A . 318 SER OG   1 1 
        7 22016 1 1  45 ILE C    C   1.488  24.996 20.795 1.00 . A A . 319 ILE C    1 1 
        7 22017 1 1  45 ILE CA   C   2.807  25.674 20.380 1.00 . A A . 319 ILE CA   1 1 
        7 22018 1 1  45 ILE CB   C   2.861  27.146 20.858 1.00 . A A . 319 ILE CB   1 1 
        7 22019 1 1  45 ILE CD1  C   4.259  29.237 20.736 1.00 . A A . 319 ILE CD1  1 1 
        7 22020 1 1  45 ILE CG1  C   4.226  27.729 20.475 1.00 . A A . 319 ILE CG1  1 1 
        7 22021 1 1  45 ILE CG2  C   2.691  27.240 22.390 1.00 . A A . 319 ILE CG2  1 1 
        7 22022 1 1  45 ILE H    H   3.056  26.451 18.410 1.00 . A A . 319 ILE H    1 1 
        7 22023 1 1  45 ILE HA   H   3.622  25.135 20.842 1.00 . A A . 319 ILE HA   1 1 
        7 22024 1 1  45 ILE HB   H   2.078  27.711 20.373 1.00 . A A . 319 ILE HB   1 1 
        7 22025 1 1  45 ILE HD11 H   4.675  29.420 21.716 1.00 . A A . 319 ILE HD11 1 1 
        7 22026 1 1  45 ILE HD12 H   3.256  29.636 20.690 1.00 . A A . 319 ILE HD12 1 1 
        7 22027 1 1  45 ILE HD13 H   4.872  29.718 19.990 1.00 . A A . 319 ILE HD13 1 1 
        7 22028 1 1  45 ILE HG12 H   4.988  27.252 21.070 1.00 . A A . 319 ILE HG12 1 1 
        7 22029 1 1  45 ILE HG13 H   4.419  27.543 19.428 1.00 . A A . 319 ILE HG13 1 1 
        7 22030 1 1  45 ILE HG21 H   3.078  26.340 22.849 1.00 . A A . 319 ILE HG21 1 1 
        7 22031 1 1  45 ILE HG22 H   1.643  27.340 22.629 1.00 . A A . 319 ILE HG22 1 1 
        7 22032 1 1  45 ILE HG23 H   3.229  28.097 22.766 1.00 . A A . 319 ILE HG23 1 1 
        7 22033 1 1  45 ILE N    N   2.985  25.617 18.920 1.00 . A A . 319 ILE N    1 1 
        7 22034 1 1  45 ILE O    O   1.455  24.218 21.744 1.00 . A A . 319 ILE O    1 1 
        7 22035 1 1  46 GLU C    C  -0.875  23.189 20.258 1.00 . A A . 320 GLU C    1 1 
        7 22036 1 1  46 GLU CA   C  -0.902  24.721 20.368 1.00 . A A . 320 GLU CA   1 1 
        7 22037 1 1  46 GLU CB   C  -1.957  25.326 19.417 1.00 . A A . 320 GLU CB   1 1 
        7 22038 1 1  46 GLU CD   C  -3.912  25.369 21.069 1.00 . A A . 320 GLU CD   1 1 
        7 22039 1 1  46 GLU CG   C  -3.375  24.803 19.744 1.00 . A A . 320 GLU CG   1 1 
        7 22040 1 1  46 GLU H    H   0.511  25.909 19.311 1.00 . A A . 320 GLU H    1 1 
        7 22041 1 1  46 GLU HA   H  -1.156  24.983 21.383 1.00 . A A . 320 GLU HA   1 1 
        7 22042 1 1  46 GLU HB2  H  -1.947  26.401 19.514 1.00 . A A . 320 GLU HB2  1 1 
        7 22043 1 1  46 GLU HB3  H  -1.708  25.061 18.399 1.00 . A A . 320 GLU HB3  1 1 
        7 22044 1 1  46 GLU HG2  H  -4.045  25.086 18.947 1.00 . A A . 320 GLU HG2  1 1 
        7 22045 1 1  46 GLU HG3  H  -3.343  23.724 19.807 1.00 . A A . 320 GLU HG3  1 1 
        7 22046 1 1  46 GLU N    N   0.416  25.290 20.063 1.00 . A A . 320 GLU N    1 1 
        7 22047 1 1  46 GLU O    O  -1.510  22.499 21.051 1.00 . A A . 320 GLU O    1 1 
        7 22048 1 1  46 GLU OE1  O  -3.151  25.947 21.830 1.00 . A A . 320 GLU OE1  1 1 
        7 22049 1 1  46 GLU OE2  O  -5.089  25.184 21.326 1.00 . A A . 320 GLU OE2  1 1 
        7 22050 1 1  47 ARG C    C   0.684  20.590 20.332 1.00 . A A . 321 ARG C    1 1 
        7 22051 1 1  47 ARG CA   C   0.012  21.225 19.118 1.00 . A A . 321 ARG CA   1 1 
        7 22052 1 1  47 ARG CB   C   0.792  20.900 17.842 1.00 . A A . 321 ARG CB   1 1 
        7 22053 1 1  47 ARG CD   C   1.642  19.165 16.241 1.00 . A A . 321 ARG CD   1 1 
        7 22054 1 1  47 ARG CG   C   0.908  19.413 17.548 1.00 . A A . 321 ARG CG   1 1 
        7 22055 1 1  47 ARG CZ   C   2.719  16.956 16.435 1.00 . A A . 321 ARG CZ   1 1 
        7 22056 1 1  47 ARG H    H   0.356  23.272 18.680 1.00 . A A . 321 ARG H    1 1 
        7 22057 1 1  47 ARG HA   H  -0.999  20.802 19.029 1.00 . A A . 321 ARG HA   1 1 
        7 22058 1 1  47 ARG HB2  H   0.303  21.394 16.991 1.00 . A A . 321 ARG HB2  1 1 
        7 22059 1 1  47 ARG HB3  H   1.802  21.327 17.924 1.00 . A A . 321 ARG HB3  1 1 
        7 22060 1 1  47 ARG HD2  H   1.106  19.666 15.421 1.00 . A A . 321 ARG HD2  1 1 
        7 22061 1 1  47 ARG HD3  H   2.644  19.617 16.293 1.00 . A A . 321 ARG HD3  1 1 
        7 22062 1 1  47 ARG HE   H   1.093  17.330 15.329 1.00 . A A . 321 ARG HE   1 1 
        7 22063 1 1  47 ARG HG2  H   1.441  18.914 18.371 1.00 . A A . 321 ARG HG2  1 1 
        7 22064 1 1  47 ARG HG3  H  -0.095  18.967 17.499 1.00 . A A . 321 ARG HG3  1 1 
        7 22065 1 1  47 ARG HH11 H   3.608  18.425 17.499 1.00 . A A . 321 ARG HH11 1 1 
        7 22066 1 1  47 ARG HH12 H   4.352  16.866 17.623 1.00 . A A . 321 ARG HH12 1 1 
        7 22067 1 1  47 ARG HH21 H   2.062  15.295 15.491 1.00 . A A . 321 ARG HH21 1 1 
        7 22068 1 1  47 ARG HH22 H   3.469  15.080 16.477 1.00 . A A . 321 ARG HH22 1 1 
        7 22069 1 1  47 ARG N    N  -0.113  22.672 19.293 1.00 . A A . 321 ARG N    1 1 
        7 22070 1 1  47 ARG NE   N   1.767  17.740 15.944 1.00 . A A . 321 ARG NE   1 1 
        7 22071 1 1  47 ARG NH1  N   3.635  17.456 17.253 1.00 . A A . 321 ARG NH1  1 1 
        7 22072 1 1  47 ARG NH2  N   2.753  15.671 16.107 1.00 . A A . 321 ARG NH2  1 1 
        7 22073 1 1  47 ARG O    O   0.211  19.580 20.852 1.00 . A A . 321 ARG O    1 1 
        7 22074 1 1  48 LEU C    C   1.601  20.708 23.216 1.00 . A A . 322 LEU C    1 1 
        7 22075 1 1  48 LEU CA   C   2.494  20.689 21.973 1.00 . A A . 322 LEU CA   1 1 
        7 22076 1 1  48 LEU CB   C   3.742  21.537 22.224 1.00 . A A . 322 LEU CB   1 1 
        7 22077 1 1  48 LEU CD1  C   5.259  19.573 22.546 1.00 . A A . 322 LEU CD1  1 1 
        7 22078 1 1  48 LEU CD2  C   5.794  21.760 23.626 1.00 . A A . 322 LEU CD2  1 1 
        7 22079 1 1  48 LEU CG   C   4.664  20.817 23.211 1.00 . A A . 322 LEU CG   1 1 
        7 22080 1 1  48 LEU H    H   2.105  22.010 20.354 1.00 . A A . 322 LEU H    1 1 
        7 22081 1 1  48 LEU HA   H   2.797  19.672 21.777 1.00 . A A . 322 LEU HA   1 1 
        7 22082 1 1  48 LEU HB2  H   4.264  21.691 21.290 1.00 . A A . 322 LEU HB2  1 1 
        7 22083 1 1  48 LEU HB3  H   3.453  22.490 22.638 1.00 . A A . 322 LEU HB3  1 1 
        7 22084 1 1  48 LEU HD11 H   5.562  19.814 21.538 1.00 . A A . 322 LEU HD11 1 1 
        7 22085 1 1  48 LEU HD12 H   4.516  18.789 22.519 1.00 . A A . 322 LEU HD12 1 1 
        7 22086 1 1  48 LEU HD13 H   6.116  19.238 23.111 1.00 . A A . 322 LEU HD13 1 1 
        7 22087 1 1  48 LEU HD21 H   6.198  21.442 24.575 1.00 . A A . 322 LEU HD21 1 1 
        7 22088 1 1  48 LEU HD22 H   5.410  22.765 23.716 1.00 . A A . 322 LEU HD22 1 1 
        7 22089 1 1  48 LEU HD23 H   6.574  21.739 22.878 1.00 . A A . 322 LEU HD23 1 1 
        7 22090 1 1  48 LEU HG   H   4.098  20.523 24.083 1.00 . A A . 322 LEU HG   1 1 
        7 22091 1 1  48 LEU N    N   1.773  21.201 20.802 1.00 . A A . 322 LEU N    1 1 
        7 22092 1 1  48 LEU O    O   1.566  19.751 23.989 1.00 . A A . 322 LEU O    1 1 
        7 22093 1 1  49 ARG C    C  -1.137  20.823 24.494 1.00 . A A . 323 ARG C    1 1 
        7 22094 1 1  49 ARG CA   C  -0.076  21.928 24.518 1.00 . A A . 323 ARG CA   1 1 
        7 22095 1 1  49 ARG CB   C  -0.767  23.295 24.450 1.00 . A A . 323 ARG CB   1 1 
        7 22096 1 1  49 ARG CD   C  -2.161  24.962 25.673 1.00 . A A . 323 ARG CD   1 1 
        7 22097 1 1  49 ARG CG   C  -1.470  23.600 25.773 1.00 . A A . 323 ARG CG   1 1 
        7 22098 1 1  49 ARG CZ   C  -4.469  24.225 25.112 1.00 . A A . 323 ARG CZ   1 1 
        7 22099 1 1  49 ARG H    H   0.919  22.523 22.738 1.00 . A A . 323 ARG H    1 1 
        7 22100 1 1  49 ARG HA   H   0.484  21.859 25.443 1.00 . A A . 323 ARG HA   1 1 
        7 22101 1 1  49 ARG HB2  H  -0.031  24.061 24.250 1.00 . A A . 323 ARG HB2  1 1 
        7 22102 1 1  49 ARG HB3  H  -1.497  23.286 23.653 1.00 . A A . 323 ARG HB3  1 1 
        7 22103 1 1  49 ARG HD2  H  -2.486  25.272 26.654 1.00 . A A . 323 ARG HD2  1 1 
        7 22104 1 1  49 ARG HD3  H  -1.463  25.688 25.284 1.00 . A A . 323 ARG HD3  1 1 
        7 22105 1 1  49 ARG HE   H  -3.277  25.316 23.906 1.00 . A A . 323 ARG HE   1 1 
        7 22106 1 1  49 ARG HG2  H  -2.206  22.833 25.974 1.00 . A A . 323 ARG HG2  1 1 
        7 22107 1 1  49 ARG HG3  H  -0.745  23.624 26.570 1.00 . A A . 323 ARG HG3  1 1 
        7 22108 1 1  49 ARG HH11 H  -3.867  23.604 26.934 1.00 . A A . 323 ARG HH11 1 1 
        7 22109 1 1  49 ARG HH12 H  -5.466  23.134 26.474 1.00 . A A . 323 ARG HH12 1 1 
        7 22110 1 1  49 ARG HH21 H  -5.382  24.654 23.377 1.00 . A A . 323 ARG HH21 1 1 
        7 22111 1 1  49 ARG HH22 H  -6.308  23.720 24.501 1.00 . A A . 323 ARG HH22 1 1 
        7 22112 1 1  49 ARG N    N   0.849  21.794 23.385 1.00 . A A . 323 ARG N    1 1 
        7 22113 1 1  49 ARG NE   N  -3.329  24.878 24.782 1.00 . A A . 323 ARG NE   1 1 
        7 22114 1 1  49 ARG NH1  N  -4.610  23.606 26.266 1.00 . A A . 323 ARG NH1  1 1 
        7 22115 1 1  49 ARG NH2  N  -5.463  24.198 24.263 1.00 . A A . 323 ARG NH2  1 1 
        7 22116 1 1  49 ARG O    O  -1.432  20.204 25.519 1.00 . A A . 323 ARG O    1 1 
        7 22117 1 1  50 ARG C    C  -2.155  18.148 23.505 1.00 . A A . 324 ARG C    1 1 
        7 22118 1 1  50 ARG CA   C  -2.705  19.527 23.148 1.00 . A A . 324 ARG CA   1 1 
        7 22119 1 1  50 ARG CB   C  -3.219  19.517 21.706 1.00 . A A . 324 ARG CB   1 1 
        7 22120 1 1  50 ARG CD   C  -5.222  18.968 20.319 1.00 . A A . 324 ARG CD   1 1 
        7 22121 1 1  50 ARG CG   C  -4.480  18.655 21.618 1.00 . A A . 324 ARG CG   1 1 
        7 22122 1 1  50 ARG CZ   C  -6.169  21.020 19.292 1.00 . A A . 324 ARG CZ   1 1 
        7 22123 1 1  50 ARG H    H  -1.393  21.071 22.522 1.00 . A A . 324 ARG H    1 1 
        7 22124 1 1  50 ARG HA   H  -3.529  19.752 23.808 1.00 . A A . 324 ARG HA   1 1 
        7 22125 1 1  50 ARG HB2  H  -3.450  20.528 21.400 1.00 . A A . 324 ARG HB2  1 1 
        7 22126 1 1  50 ARG HB3  H  -2.461  19.108 21.056 1.00 . A A . 324 ARG HB3  1 1 
        7 22127 1 1  50 ARG HD2  H  -4.529  18.931 19.492 1.00 . A A . 324 ARG HD2  1 1 
        7 22128 1 1  50 ARG HD3  H  -5.999  18.231 20.165 1.00 . A A . 324 ARG HD3  1 1 
        7 22129 1 1  50 ARG HE   H  -5.982  20.702 21.269 1.00 . A A . 324 ARG HE   1 1 
        7 22130 1 1  50 ARG HG2  H  -4.203  17.610 21.634 1.00 . A A . 324 ARG HG2  1 1 
        7 22131 1 1  50 ARG HG3  H  -5.123  18.870 22.457 1.00 . A A . 324 ARG HG3  1 1 
        7 22132 1 1  50 ARG HH11 H  -5.589  19.659 17.922 1.00 . A A . 324 ARG HH11 1 1 
        7 22133 1 1  50 ARG HH12 H  -6.260  21.120 17.286 1.00 . A A . 324 ARG HH12 1 1 
        7 22134 1 1  50 ARG HH21 H  -6.841  22.567 20.372 1.00 . A A . 324 ARG HH21 1 1 
        7 22135 1 1  50 ARG HH22 H  -6.960  22.745 18.654 1.00 . A A . 324 ARG HH22 1 1 
        7 22136 1 1  50 ARG N    N  -1.680  20.558 23.306 1.00 . A A . 324 ARG N    1 1 
        7 22137 1 1  50 ARG NE   N  -5.824  20.306 20.386 1.00 . A A . 324 ARG NE   1 1 
        7 22138 1 1  50 ARG NH1  N  -5.992  20.561 18.071 1.00 . A A . 324 ARG NH1  1 1 
        7 22139 1 1  50 ARG NH2  N  -6.698  22.202 19.452 1.00 . A A . 324 ARG NH2  1 1 
        7 22140 1 1  50 ARG O    O  -2.830  17.353 24.157 1.00 . A A . 324 ARG O    1 1 
        7 22141 1 1  51 SER C    C  -0.131  16.377 24.895 1.00 . A A . 325 SER C    1 1 
        7 22142 1 1  51 SER CA   C  -0.275  16.592 23.388 1.00 . A A . 325 SER CA   1 1 
        7 22143 1 1  51 SER CB   C   1.100  16.520 22.716 1.00 . A A . 325 SER CB   1 1 
        7 22144 1 1  51 SER H    H  -0.423  18.547 22.581 1.00 . A A . 325 SER H    1 1 
        7 22145 1 1  51 SER HA   H  -0.894  15.805 22.986 1.00 . A A . 325 SER HA   1 1 
        7 22146 1 1  51 SER HB2  H   1.453  15.505 22.723 1.00 . A A . 325 SER HB2  1 1 
        7 22147 1 1  51 SER HB3  H   1.013  16.859 21.691 1.00 . A A . 325 SER HB3  1 1 
        7 22148 1 1  51 SER HG   H   2.746  16.778 23.725 1.00 . A A . 325 SER HG   1 1 
        7 22149 1 1  51 SER N    N  -0.912  17.879 23.099 1.00 . A A . 325 SER N    1 1 
        7 22150 1 1  51 SER O    O  -0.344  15.270 25.389 1.00 . A A . 325 SER O    1 1 
        7 22151 1 1  51 SER OG   O   2.022  17.336 23.429 1.00 . A A . 325 SER OG   1 1 
        7 22152 1 1  52 LEU C    C  -0.992  16.974 27.736 1.00 . A A . 326 LEU C    1 1 
        7 22153 1 1  52 LEU CA   C   0.336  17.356 27.084 1.00 . A A . 326 LEU CA   1 1 
        7 22154 1 1  52 LEU CB   C   0.824  18.691 27.655 1.00 . A A . 326 LEU CB   1 1 
        7 22155 1 1  52 LEU CD1  C   2.823  20.158 27.969 1.00 . A A . 326 LEU CD1  1 1 
        7 22156 1 1  52 LEU CD2  C   2.936  17.745 28.603 1.00 . A A . 326 LEU CD2  1 1 
        7 22157 1 1  52 LEU CG   C   2.352  18.748 27.604 1.00 . A A . 326 LEU CG   1 1 
        7 22158 1 1  52 LEU H    H   0.356  18.311 25.180 1.00 . A A . 326 LEU H    1 1 
        7 22159 1 1  52 LEU HA   H   1.062  16.590 27.313 1.00 . A A . 326 LEU HA   1 1 
        7 22160 1 1  52 LEU HB2  H   0.414  19.503 27.070 1.00 . A A . 326 LEU HB2  1 1 
        7 22161 1 1  52 LEU HB3  H   0.498  18.787 28.680 1.00 . A A . 326 LEU HB3  1 1 
        7 22162 1 1  52 LEU HD11 H   2.511  20.392 28.976 1.00 . A A . 326 LEU HD11 1 1 
        7 22163 1 1  52 LEU HD12 H   2.389  20.871 27.283 1.00 . A A . 326 LEU HD12 1 1 
        7 22164 1 1  52 LEU HD13 H   3.900  20.206 27.905 1.00 . A A . 326 LEU HD13 1 1 
        7 22165 1 1  52 LEU HD21 H   3.936  18.048 28.875 1.00 . A A . 326 LEU HD21 1 1 
        7 22166 1 1  52 LEU HD22 H   2.966  16.764 28.153 1.00 . A A . 326 LEU HD22 1 1 
        7 22167 1 1  52 LEU HD23 H   2.316  17.715 29.487 1.00 . A A . 326 LEU HD23 1 1 
        7 22168 1 1  52 LEU HG   H   2.689  18.503 26.606 1.00 . A A . 326 LEU HG   1 1 
        7 22169 1 1  52 LEU N    N   0.195  17.449 25.627 1.00 . A A . 326 LEU N    1 1 
        7 22170 1 1  52 LEU O    O  -1.045  16.083 28.587 1.00 . A A . 326 LEU O    1 1 
        7 22171 1 1  53 LYS C    C  -3.813  15.893 27.585 1.00 . A A . 327 LYS C    1 1 
        7 22172 1 1  53 LYS CA   C  -3.404  17.344 27.853 1.00 . A A . 327 LYS CA   1 1 
        7 22173 1 1  53 LYS CB   C  -4.435  18.290 27.232 1.00 . A A . 327 LYS CB   1 1 
        7 22174 1 1  53 LYS CD   C  -6.809  19.067 27.332 1.00 . A A . 327 LYS CD   1 1 
        7 22175 1 1  53 LYS CE   C  -8.116  18.992 28.122 1.00 . A A . 327 LYS CE   1 1 
        7 22176 1 1  53 LYS CG   C  -5.751  18.192 28.008 1.00 . A A . 327 LYS CG   1 1 
        7 22177 1 1  53 LYS H    H  -1.971  18.318 26.615 1.00 . A A . 327 LYS H    1 1 
        7 22178 1 1  53 LYS HA   H  -3.382  17.505 28.919 1.00 . A A . 327 LYS HA   1 1 
        7 22179 1 1  53 LYS HB2  H  -4.064  19.304 27.276 1.00 . A A . 327 LYS HB2  1 1 
        7 22180 1 1  53 LYS HB3  H  -4.606  18.012 26.204 1.00 . A A . 327 LYS HB3  1 1 
        7 22181 1 1  53 LYS HD2  H  -6.463  20.091 27.301 1.00 . A A . 327 LYS HD2  1 1 
        7 22182 1 1  53 LYS HD3  H  -6.979  18.714 26.326 1.00 . A A . 327 LYS HD3  1 1 
        7 22183 1 1  53 LYS HE2  H  -7.895  18.880 29.173 1.00 . A A . 327 LYS HE2  1 1 
        7 22184 1 1  53 LYS HE3  H  -8.683  19.899 27.968 1.00 . A A . 327 LYS HE3  1 1 
        7 22185 1 1  53 LYS HG2  H  -6.086  17.165 28.020 1.00 . A A . 327 LYS HG2  1 1 
        7 22186 1 1  53 LYS HG3  H  -5.599  18.536 29.020 1.00 . A A . 327 LYS HG3  1 1 
        7 22187 1 1  53 LYS HZ1  H  -8.391  16.946 27.848 1.00 . A A . 327 LYS HZ1  1 1 
        7 22188 1 1  53 LYS HZ2  H  -9.081  17.905 26.631 1.00 . A A . 327 LYS HZ2  1 1 
        7 22189 1 1  53 LYS HZ3  H  -9.825  17.803 28.156 1.00 . A A . 327 LYS HZ3  1 1 
        7 22190 1 1  53 LYS N    N  -2.072  17.627 27.306 1.00 . A A . 327 LYS N    1 1 
        7 22191 1 1  53 LYS NZ   N  -8.914  17.823 27.654 1.00 . A A . 327 LYS NZ   1 1 
        7 22192 1 1  53 LYS O    O  -4.359  15.219 28.460 1.00 . A A . 327 LYS O    1 1 
        7 22193 1 1  54 GLN C    C  -3.105  13.033 26.889 1.00 . A A . 328 GLN C    1 1 
        7 22194 1 1  54 GLN CA   C  -3.841  14.036 26.004 1.00 . A A . 328 GLN CA   1 1 
        7 22195 1 1  54 GLN CB   C  -3.474  13.794 24.539 1.00 . A A . 328 GLN CB   1 1 
        7 22196 1 1  54 GLN CD   C  -3.735  12.225 22.607 1.00 . A A . 328 GLN CD   1 1 
        7 22197 1 1  54 GLN CG   C  -4.100  12.480 24.065 1.00 . A A . 328 GLN CG   1 1 
        7 22198 1 1  54 GLN H    H  -3.069  15.990 25.732 1.00 . A A . 328 GLN H    1 1 
        7 22199 1 1  54 GLN HA   H  -4.903  13.888 26.126 1.00 . A A . 328 GLN HA   1 1 
        7 22200 1 1  54 GLN HB2  H  -3.846  14.610 23.936 1.00 . A A . 328 GLN HB2  1 1 
        7 22201 1 1  54 GLN HB3  H  -2.401  13.733 24.441 1.00 . A A . 328 GLN HB3  1 1 
        7 22202 1 1  54 GLN HE21 H  -5.571  12.569 21.935 1.00 . A A . 328 GLN HE21 1 1 
        7 22203 1 1  54 GLN HE22 H  -4.427  12.166 20.748 1.00 . A A . 328 GLN HE22 1 1 
        7 22204 1 1  54 GLN HG2  H  -3.732  11.669 24.676 1.00 . A A . 328 GLN HG2  1 1 
        7 22205 1 1  54 GLN HG3  H  -5.174  12.542 24.159 1.00 . A A . 328 GLN HG3  1 1 
        7 22206 1 1  54 GLN N    N  -3.511  15.410 26.382 1.00 . A A . 328 GLN N    1 1 
        7 22207 1 1  54 GLN NE2  N  -4.655  12.329 21.687 1.00 . A A . 328 GLN NE2  1 1 
        7 22208 1 1  54 GLN O    O  -3.687  12.041 27.326 1.00 . A A . 328 GLN O    1 1 
        7 22209 1 1  54 GLN OE1  O  -2.583  11.924 22.298 1.00 . A A . 328 GLN OE1  1 1 
        7 22210 1 1  55 LEU C    C  -1.618  12.332 29.431 1.00 . A A . 329 LEU C    1 1 
        7 22211 1 1  55 LEU CA   C  -1.029  12.420 28.021 1.00 . A A . 329 LEU CA   1 1 
        7 22212 1 1  55 LEU CB   C   0.428  12.918 28.082 1.00 . A A . 329 LEU CB   1 1 
        7 22213 1 1  55 LEU CD1  C   1.369  10.575 28.088 1.00 . A A . 329 LEU CD1  1 1 
        7 22214 1 1  55 LEU CD2  C   2.736  12.479 28.951 1.00 . A A . 329 LEU CD2  1 1 
        7 22215 1 1  55 LEU CG   C   1.319  11.912 28.837 1.00 . A A . 329 LEU CG   1 1 
        7 22216 1 1  55 LEU H    H  -1.414  14.115 26.801 1.00 . A A . 329 LEU H    1 1 
        7 22217 1 1  55 LEU HA   H  -1.036  11.433 27.585 1.00 . A A . 329 LEU HA   1 1 
        7 22218 1 1  55 LEU HB2  H   0.802  13.040 27.076 1.00 . A A . 329 LEU HB2  1 1 
        7 22219 1 1  55 LEU HB3  H   0.457  13.869 28.590 1.00 . A A . 329 LEU HB3  1 1 
        7 22220 1 1  55 LEU HD11 H   2.297  10.070 28.311 1.00 . A A . 329 LEU HD11 1 1 
        7 22221 1 1  55 LEU HD12 H   1.301  10.753 27.025 1.00 . A A . 329 LEU HD12 1 1 
        7 22222 1 1  55 LEU HD13 H   0.538   9.956 28.403 1.00 . A A . 329 LEU HD13 1 1 
        7 22223 1 1  55 LEU HD21 H   3.266  11.969 29.741 1.00 . A A . 329 LEU HD21 1 1 
        7 22224 1 1  55 LEU HD22 H   2.683  13.534 29.177 1.00 . A A . 329 LEU HD22 1 1 
        7 22225 1 1  55 LEU HD23 H   3.257  12.336 28.015 1.00 . A A . 329 LEU HD23 1 1 
        7 22226 1 1  55 LEU HG   H   0.916  11.752 29.827 1.00 . A A . 329 LEU HG   1 1 
        7 22227 1 1  55 LEU N    N  -1.828  13.309 27.175 1.00 . A A . 329 LEU N    1 1 
        7 22228 1 1  55 LEU O    O  -1.662  11.253 30.021 1.00 . A A . 329 LEU O    1 1 
        7 22229 1 1  56 ALA C    C  -3.945  12.617 31.349 1.00 . A A . 330 ALA C    1 1 
        7 22230 1 1  56 ALA CA   C  -2.693  13.490 31.291 1.00 . A A . 330 ALA CA   1 1 
        7 22231 1 1  56 ALA CB   C  -3.048  14.928 31.677 1.00 . A A . 330 ALA CB   1 1 
        7 22232 1 1  56 ALA H    H  -2.029  14.296 29.440 1.00 . A A . 330 ALA H    1 1 
        7 22233 1 1  56 ALA HA   H  -1.975  13.105 31.998 1.00 . A A . 330 ALA HA   1 1 
        7 22234 1 1  56 ALA HB1  H  -2.968  15.043 32.748 1.00 . A A . 330 ALA HB1  1 1 
        7 22235 1 1  56 ALA HB2  H  -4.060  15.145 31.368 1.00 . A A . 330 ALA HB2  1 1 
        7 22236 1 1  56 ALA HB3  H  -2.369  15.611 31.190 1.00 . A A . 330 ALA HB3  1 1 
        7 22237 1 1  56 ALA N    N  -2.095  13.463 29.953 1.00 . A A . 330 ALA N    1 1 
        7 22238 1 1  56 ALA O    O  -4.128  11.846 32.291 1.00 . A A . 330 ALA O    1 1 
        7 22239 1 1  57 ASP C    C  -5.693  10.419 30.220 1.00 . A A . 331 ASP C    1 1 
        7 22240 1 1  57 ASP CA   C  -6.013  11.913 30.258 1.00 . A A . 331 ASP CA   1 1 
        7 22241 1 1  57 ASP CB   C  -6.828  12.296 29.021 1.00 . A A . 331 ASP CB   1 1 
        7 22242 1 1  57 ASP CG   C  -7.295  13.744 29.130 1.00 . A A . 331 ASP CG   1 1 
        7 22243 1 1  57 ASP H    H  -4.584  13.340 29.591 1.00 . A A . 331 ASP H    1 1 
        7 22244 1 1  57 ASP HA   H  -6.602  12.116 31.140 1.00 . A A . 331 ASP HA   1 1 
        7 22245 1 1  57 ASP HB2  H  -6.214  12.183 28.140 1.00 . A A . 331 ASP HB2  1 1 
        7 22246 1 1  57 ASP HB3  H  -7.688  11.649 28.944 1.00 . A A . 331 ASP HB3  1 1 
        7 22247 1 1  57 ASP N    N  -4.786  12.714 30.318 1.00 . A A . 331 ASP N    1 1 
        7 22248 1 1  57 ASP O    O  -6.325   9.620 30.912 1.00 . A A . 331 ASP O    1 1 
        7 22249 1 1  57 ASP OD1  O  -6.519  14.564 29.592 1.00 . A A . 331 ASP OD1  1 1 
        7 22250 1 1  57 ASP OD2  O  -8.423  14.012 28.749 1.00 . A A . 331 ASP OD2  1 1 
        7 22251 1 1  58 ASP C    C  -3.786   8.107 30.654 1.00 . A A . 332 ASP C    1 1 
        7 22252 1 1  58 ASP CA   C  -4.274   8.651 29.313 1.00 . A A . 332 ASP CA   1 1 
        7 22253 1 1  58 ASP CB   C  -3.162   8.518 28.270 1.00 . A A . 332 ASP CB   1 1 
        7 22254 1 1  58 ASP CG   C  -2.990   7.055 27.875 1.00 . A A . 332 ASP CG   1 1 
        7 22255 1 1  58 ASP H    H  -4.209  10.733 28.914 1.00 . A A . 332 ASP H    1 1 
        7 22256 1 1  58 ASP HA   H  -5.124   8.068 28.992 1.00 . A A . 332 ASP HA   1 1 
        7 22257 1 1  58 ASP HB2  H  -3.421   9.097 27.396 1.00 . A A . 332 ASP HB2  1 1 
        7 22258 1 1  58 ASP HB3  H  -2.236   8.886 28.684 1.00 . A A . 332 ASP HB3  1 1 
        7 22259 1 1  58 ASP N    N  -4.682  10.052 29.432 1.00 . A A . 332 ASP N    1 1 
        7 22260 1 1  58 ASP O    O  -4.133   6.992 31.040 1.00 . A A . 332 ASP O    1 1 
        7 22261 1 1  58 ASP OD1  O  -3.068   6.211 28.753 1.00 . A A . 332 ASP OD1  1 1 
        7 22262 1 1  58 ASP OD2  O  -2.783   6.799 26.699 1.00 . A A . 332 ASP OD2  1 1 
        7 22263 1 1  59 ARG C    C  -3.628   8.258 33.672 1.00 . A A . 333 ARG C    1 1 
        7 22264 1 1  59 ARG CA   C  -2.487   8.504 32.685 1.00 . A A . 333 ARG CA   1 1 
        7 22265 1 1  59 ARG CB   C  -1.552   9.580 33.238 1.00 . A A . 333 ARG CB   1 1 
        7 22266 1 1  59 ARG CD   C   0.107  10.116 35.029 1.00 . A A . 333 ARG CD   1 1 
        7 22267 1 1  59 ARG CG   C  -0.791   9.025 34.444 1.00 . A A . 333 ARG CG   1 1 
        7 22268 1 1  59 ARG CZ   C   2.134  11.366 34.331 1.00 . A A . 333 ARG CZ   1 1 
        7 22269 1 1  59 ARG H    H  -2.750   9.788 31.012 1.00 . A A . 333 ARG H    1 1 
        7 22270 1 1  59 ARG HA   H  -1.932   7.586 32.566 1.00 . A A . 333 ARG HA   1 1 
        7 22271 1 1  59 ARG HB2  H  -0.850   9.875 32.471 1.00 . A A . 333 ARG HB2  1 1 
        7 22272 1 1  59 ARG HB3  H  -2.130  10.437 33.546 1.00 . A A . 333 ARG HB3  1 1 
        7 22273 1 1  59 ARG HD2  H  -0.497  10.968 35.300 1.00 . A A . 333 ARG HD2  1 1 
        7 22274 1 1  59 ARG HD3  H   0.602   9.736 35.911 1.00 . A A . 333 ARG HD3  1 1 
        7 22275 1 1  59 ARG HE   H   1.040  10.183 33.127 1.00 . A A . 333 ARG HE   1 1 
        7 22276 1 1  59 ARG HG2  H  -1.496   8.696 35.194 1.00 . A A . 333 ARG HG2  1 1 
        7 22277 1 1  59 ARG HG3  H  -0.181   8.190 34.132 1.00 . A A . 333 ARG HG3  1 1 
        7 22278 1 1  59 ARG HH11 H   1.672  11.652 36.272 1.00 . A A . 333 ARG HH11 1 1 
        7 22279 1 1  59 ARG HH12 H   3.073  12.492 35.707 1.00 . A A . 333 ARG HH12 1 1 
        7 22280 1 1  59 ARG HH21 H   2.865  11.302 32.468 1.00 . A A . 333 ARG HH21 1 1 
        7 22281 1 1  59 ARG HH22 H   3.741  12.297 33.582 1.00 . A A . 333 ARG HH22 1 1 
        7 22282 1 1  59 ARG N    N  -3.003   8.912 31.375 1.00 . A A . 333 ARG N    1 1 
        7 22283 1 1  59 ARG NE   N   1.113  10.530 34.041 1.00 . A A . 333 ARG NE   1 1 
        7 22284 1 1  59 ARG NH1  N   2.305  11.876 35.533 1.00 . A A . 333 ARG NH1  1 1 
        7 22285 1 1  59 ARG NH2  N   2.979  11.679 33.387 1.00 . A A . 333 ARG NH2  1 1 
        7 22286 1 1  59 ARG O    O  -3.598   7.294 34.436 1.00 . A A . 333 ARG O    1 1 
        7 22287 1 1  60 THR C    C  -6.534   7.649 34.262 1.00 . A A . 334 THR C    1 1 
        7 22288 1 1  60 THR CA   C  -5.807   8.969 34.516 1.00 . A A . 334 THR CA   1 1 
        7 22289 1 1  60 THR CB   C  -6.775  10.136 34.307 1.00 . A A . 334 THR CB   1 1 
        7 22290 1 1  60 THR CG2  C  -7.820  10.143 35.424 1.00 . A A . 334 THR CG2  1 1 
        7 22291 1 1  60 THR H    H  -4.623   9.860 32.992 1.00 . A A . 334 THR H    1 1 
        7 22292 1 1  60 THR HA   H  -5.461   8.982 35.538 1.00 . A A . 334 THR HA   1 1 
        7 22293 1 1  60 THR HB   H  -7.272  10.026 33.355 1.00 . A A . 334 THR HB   1 1 
        7 22294 1 1  60 THR HG1  H  -6.074  11.730 33.441 1.00 . A A . 334 THR HG1  1 1 
        7 22295 1 1  60 THR HG21 H  -7.333   9.967 36.372 1.00 . A A . 334 THR HG21 1 1 
        7 22296 1 1  60 THR HG22 H  -8.546   9.365 35.242 1.00 . A A . 334 THR HG22 1 1 
        7 22297 1 1  60 THR HG23 H  -8.316  11.101 35.446 1.00 . A A . 334 THR HG23 1 1 
        7 22298 1 1  60 THR N    N  -4.651   9.113 33.626 1.00 . A A . 334 THR N    1 1 
        7 22299 1 1  60 THR O    O  -6.902   6.942 35.201 1.00 . A A . 334 THR O    1 1 
        7 22300 1 1  60 THR OG1  O  -6.051  11.359 34.325 1.00 . A A . 334 THR OG1  1 1 
        7 22301 1 1  61 LEU C    C  -6.613   4.843 33.127 1.00 . A A . 335 LEU C    1 1 
        7 22302 1 1  61 LEU CA   C  -7.386   6.058 32.617 1.00 . A A . 335 LEU CA   1 1 
        7 22303 1 1  61 LEU CB   C  -7.532   5.972 31.096 1.00 . A A . 335 LEU CB   1 1 
        7 22304 1 1  61 LEU CD1  C  -8.334   7.195 29.071 1.00 . A A . 335 LEU CD1  1 1 
        7 22305 1 1  61 LEU CD2  C  -9.835   6.936 31.051 1.00 . A A . 335 LEU CD2  1 1 
        7 22306 1 1  61 LEU CG   C  -8.387   7.139 30.599 1.00 . A A . 335 LEU CG   1 1 
        7 22307 1 1  61 LEU H    H  -6.382   7.903 32.278 1.00 . A A . 335 LEU H    1 1 
        7 22308 1 1  61 LEU HA   H  -8.368   6.054 33.063 1.00 . A A . 335 LEU HA   1 1 
        7 22309 1 1  61 LEU HB2  H  -6.555   6.019 30.637 1.00 . A A . 335 LEU HB2  1 1 
        7 22310 1 1  61 LEU HB3  H  -8.010   5.041 30.833 1.00 . A A . 335 LEU HB3  1 1 
        7 22311 1 1  61 LEU HD11 H  -8.760   6.290 28.662 1.00 . A A . 335 LEU HD11 1 1 
        7 22312 1 1  61 LEU HD12 H  -7.308   7.288 28.750 1.00 . A A . 335 LEU HD12 1 1 
        7 22313 1 1  61 LEU HD13 H  -8.899   8.048 28.723 1.00 . A A . 335 LEU HD13 1 1 
        7 22314 1 1  61 LEU HD21 H -10.496   7.484 30.395 1.00 . A A . 335 LEU HD21 1 1 
        7 22315 1 1  61 LEU HD22 H  -9.950   7.298 32.062 1.00 . A A . 335 LEU HD22 1 1 
        7 22316 1 1  61 LEU HD23 H -10.081   5.886 31.013 1.00 . A A . 335 LEU HD23 1 1 
        7 22317 1 1  61 LEU HG   H  -8.006   8.064 31.006 1.00 . A A . 335 LEU HG   1 1 
        7 22318 1 1  61 LEU N    N  -6.707   7.304 32.984 1.00 . A A . 335 LEU N    1 1 
        7 22319 1 1  61 LEU O    O  -7.199   3.914 33.684 1.00 . A A . 335 LEU O    1 1 
        7 22320 1 1  62 LEU C    C  -4.541   3.600 34.948 1.00 . A A . 336 LEU C    1 1 
        7 22321 1 1  62 LEU CA   C  -4.440   3.768 33.428 1.00 . A A . 336 LEU CA   1 1 
        7 22322 1 1  62 LEU CB   C  -2.981   4.026 33.011 1.00 . A A . 336 LEU CB   1 1 
        7 22323 1 1  62 LEU CD1  C  -2.538   1.583 32.548 1.00 . A A . 336 LEU CD1  1 1 
        7 22324 1 1  62 LEU CD2  C  -0.641   3.141 32.985 1.00 . A A . 336 LEU CD2  1 1 
        7 22325 1 1  62 LEU CG   C  -2.092   2.814 33.346 1.00 . A A . 336 LEU CG   1 1 
        7 22326 1 1  62 LEU H    H  -4.876   5.640 32.521 1.00 . A A . 336 LEU H    1 1 
        7 22327 1 1  62 LEU HA   H  -4.777   2.856 32.958 1.00 . A A . 336 LEU HA   1 1 
        7 22328 1 1  62 LEU HB2  H  -2.944   4.212 31.948 1.00 . A A . 336 LEU HB2  1 1 
        7 22329 1 1  62 LEU HB3  H  -2.610   4.894 33.536 1.00 . A A . 336 LEU HB3  1 1 
        7 22330 1 1  62 LEU HD11 H  -2.573   1.828 31.498 1.00 . A A . 336 LEU HD11 1 1 
        7 22331 1 1  62 LEU HD12 H  -3.518   1.274 32.880 1.00 . A A . 336 LEU HD12 1 1 
        7 22332 1 1  62 LEU HD13 H  -1.835   0.779 32.708 1.00 . A A . 336 LEU HD13 1 1 
        7 22333 1 1  62 LEU HD21 H  -0.465   2.903 31.947 1.00 . A A . 336 LEU HD21 1 1 
        7 22334 1 1  62 LEU HD22 H   0.022   2.556 33.607 1.00 . A A . 336 LEU HD22 1 1 
        7 22335 1 1  62 LEU HD23 H  -0.457   4.191 33.152 1.00 . A A . 336 LEU HD23 1 1 
        7 22336 1 1  62 LEU HG   H  -2.159   2.602 34.404 1.00 . A A . 336 LEU HG   1 1 
        7 22337 1 1  62 LEU N    N  -5.289   4.871 32.967 1.00 . A A . 336 LEU N    1 1 
        7 22338 1 1  62 LEU O    O  -4.572   2.479 35.455 1.00 . A A . 336 LEU O    1 1 
        7 22339 1 1  63 MET C    C  -6.034   3.982 37.555 1.00 . A A . 337 MET C    1 1 
        7 22340 1 1  63 MET CA   C  -4.752   4.687 37.126 1.00 . A A . 337 MET CA   1 1 
        7 22341 1 1  63 MET CB   C  -4.748   6.111 37.685 1.00 . A A . 337 MET CB   1 1 
        7 22342 1 1  63 MET CE   C  -3.786   7.865 40.192 1.00 . A A . 337 MET CE   1 1 
        7 22343 1 1  63 MET CG   C  -3.309   6.608 37.827 1.00 . A A . 337 MET CG   1 1 
        7 22344 1 1  63 MET H    H  -4.593   5.585 35.212 1.00 . A A . 337 MET H    1 1 
        7 22345 1 1  63 MET HA   H  -3.910   4.145 37.533 1.00 . A A . 337 MET HA   1 1 
        7 22346 1 1  63 MET HB2  H  -5.288   6.761 37.013 1.00 . A A . 337 MET HB2  1 1 
        7 22347 1 1  63 MET HB3  H  -5.225   6.117 38.653 1.00 . A A . 337 MET HB3  1 1 
        7 22348 1 1  63 MET HE1  H  -4.178   6.857 40.214 1.00 . A A . 337 MET HE1  1 1 
        7 22349 1 1  63 MET HE2  H  -4.538   8.558 40.541 1.00 . A A . 337 MET HE2  1 1 
        7 22350 1 1  63 MET HE3  H  -2.919   7.923 40.835 1.00 . A A . 337 MET HE3  1 1 
        7 22351 1 1  63 MET HG2  H  -2.766   5.956 38.496 1.00 . A A . 337 MET HG2  1 1 
        7 22352 1 1  63 MET HG3  H  -2.833   6.609 36.859 1.00 . A A . 337 MET HG3  1 1 
        7 22353 1 1  63 MET N    N  -4.631   4.721 35.667 1.00 . A A . 337 MET N    1 1 
        7 22354 1 1  63 MET O    O  -6.017   3.143 38.454 1.00 . A A . 337 MET O    1 1 
        7 22355 1 1  63 MET SD   S  -3.315   8.290 38.496 1.00 . A A . 337 MET SD   1 1 
        7 22356 1 1  64 ALA C    C  -8.398   2.184 36.985 1.00 . A A . 338 ALA C    1 1 
        7 22357 1 1  64 ALA CA   C  -8.434   3.696 37.212 1.00 . A A . 338 ALA CA   1 1 
        7 22358 1 1  64 ALA CB   C  -9.539   4.318 36.356 1.00 . A A . 338 ALA CB   1 1 
        7 22359 1 1  64 ALA H    H  -7.090   4.981 36.172 1.00 . A A . 338 ALA H    1 1 
        7 22360 1 1  64 ALA HA   H  -8.653   3.880 38.252 1.00 . A A . 338 ALA HA   1 1 
        7 22361 1 1  64 ALA HB1  H  -9.203   4.391 35.331 1.00 . A A . 338 ALA HB1  1 1 
        7 22362 1 1  64 ALA HB2  H  -9.771   5.304 36.729 1.00 . A A . 338 ALA HB2  1 1 
        7 22363 1 1  64 ALA HB3  H -10.423   3.699 36.401 1.00 . A A . 338 ALA HB3  1 1 
        7 22364 1 1  64 ALA N    N  -7.142   4.308 36.887 1.00 . A A . 338 ALA N    1 1 
        7 22365 1 1  64 ALA O    O  -8.904   1.411 37.800 1.00 . A A . 338 ALA O    1 1 
        7 22366 1 1  65 GLY C    C  -6.870  -0.407 36.664 1.00 . A A . 339 GLY C    1 1 
        7 22367 1 1  65 GLY CA   C  -7.635   0.344 35.573 1.00 . A A . 339 GLY CA   1 1 
        7 22368 1 1  65 GLY H    H  -7.363   2.428 35.288 1.00 . A A . 339 GLY H    1 1 
        7 22369 1 1  65 GLY HA2  H  -8.624  -0.081 35.476 1.00 . A A . 339 GLY HA2  1 1 
        7 22370 1 1  65 GLY HA3  H  -7.108   0.235 34.638 1.00 . A A . 339 GLY HA3  1 1 
        7 22371 1 1  65 GLY N    N  -7.756   1.767 35.894 1.00 . A A . 339 GLY N    1 1 
        7 22372 1 1  65 GLY O    O  -7.286  -1.484 37.095 1.00 . A A . 339 GLY O    1 1 
        7 22373 1 1  66 VAL C    C  -5.722  -0.579 39.467 1.00 . A A . 340 VAL C    1 1 
        7 22374 1 1  66 VAL CA   C  -4.941  -0.450 38.153 1.00 . A A . 340 VAL CA   1 1 
        7 22375 1 1  66 VAL CB   C  -3.638   0.348 38.378 1.00 . A A . 340 VAL CB   1 1 
        7 22376 1 1  66 VAL CG1  C  -2.710  -0.421 39.339 1.00 . A A . 340 VAL CG1  1 1 
        7 22377 1 1  66 VAL CG2  C  -2.912   0.568 37.035 1.00 . A A . 340 VAL CG2  1 1 
        7 22378 1 1  66 VAL H    H  -5.504   1.063 36.767 1.00 . A A . 340 VAL H    1 1 
        7 22379 1 1  66 VAL HA   H  -4.685  -1.443 37.814 1.00 . A A . 340 VAL HA   1 1 
        7 22380 1 1  66 VAL HB   H  -3.883   1.307 38.814 1.00 . A A . 340 VAL HB   1 1 
        7 22381 1 1  66 VAL HG11 H  -2.911  -1.481 39.261 1.00 . A A . 340 VAL HG11 1 1 
        7 22382 1 1  66 VAL HG12 H  -2.896  -0.098 40.353 1.00 . A A . 340 VAL HG12 1 1 
        7 22383 1 1  66 VAL HG13 H  -1.676  -0.229 39.085 1.00 . A A . 340 VAL HG13 1 1 
        7 22384 1 1  66 VAL HG21 H  -3.621   0.565 36.224 1.00 . A A . 340 VAL HG21 1 1 
        7 22385 1 1  66 VAL HG22 H  -2.189  -0.222 36.879 1.00 . A A . 340 VAL HG22 1 1 
        7 22386 1 1  66 VAL HG23 H  -2.401   1.519 37.056 1.00 . A A . 340 VAL HG23 1 1 
        7 22387 1 1  66 VAL N    N  -5.770   0.187 37.128 1.00 . A A . 340 VAL N    1 1 
        7 22388 1 1  66 VAL O    O  -5.671  -1.621 40.119 1.00 . A A . 340 VAL O    1 1 
        7 22389 1 1  67 SER C    C  -8.255  -0.690 41.098 1.00 . A A . 341 SER C    1 1 
        7 22390 1 1  67 SER CA   C  -7.239   0.454 41.090 1.00 . A A . 341 SER CA   1 1 
        7 22391 1 1  67 SER CB   C  -7.970   1.785 41.264 1.00 . A A . 341 SER CB   1 1 
        7 22392 1 1  67 SER H    H  -6.504   1.260 39.266 1.00 . A A . 341 SER H    1 1 
        7 22393 1 1  67 SER HA   H  -6.558   0.322 41.917 1.00 . A A . 341 SER HA   1 1 
        7 22394 1 1  67 SER HB2  H  -8.703   1.902 40.485 1.00 . A A . 341 SER HB2  1 1 
        7 22395 1 1  67 SER HB3  H  -8.468   1.797 42.226 1.00 . A A . 341 SER HB3  1 1 
        7 22396 1 1  67 SER HG   H  -6.822   3.132 42.075 1.00 . A A . 341 SER HG   1 1 
        7 22397 1 1  67 SER N    N  -6.470   0.467 39.838 1.00 . A A . 341 SER N    1 1 
        7 22398 1 1  67 SER O    O  -8.383  -1.422 42.083 1.00 . A A . 341 SER O    1 1 
        7 22399 1 1  67 SER OG   O  -7.029   2.849 41.182 1.00 . A A . 341 SER OG   1 1 
        7 22400 1 1  68 HIS C    C  -9.263  -3.321 40.012 1.00 . A A . 342 HIS C    1 1 
        7 22401 1 1  68 HIS CA   C  -9.911  -1.952 39.828 1.00 . A A . 342 HIS CA   1 1 
        7 22402 1 1  68 HIS CB   C -10.578  -1.880 38.454 1.00 . A A . 342 HIS CB   1 1 
        7 22403 1 1  68 HIS CD2  C -13.185  -2.219 38.377 1.00 . A A . 342 HIS CD2  1 1 
        7 22404 1 1  68 HIS CE1  C -13.217  -4.380 38.233 1.00 . A A . 342 HIS CE1  1 1 
        7 22405 1 1  68 HIS CG   C -11.876  -2.637 38.377 1.00 . A A . 342 HIS CG   1 1 
        7 22406 1 1  68 HIS H    H  -8.738  -0.305 39.193 1.00 . A A . 342 HIS H    1 1 
        7 22407 1 1  68 HIS HA   H -10.666  -1.821 40.590 1.00 . A A . 342 HIS HA   1 1 
        7 22408 1 1  68 HIS HB2  H -10.773  -0.847 38.217 1.00 . A A . 342 HIS HB2  1 1 
        7 22409 1 1  68 HIS HB3  H  -9.893  -2.279 37.718 1.00 . A A . 342 HIS HB3  1 1 
        7 22410 1 1  68 HIS HD1  H -11.151  -4.624 38.261 1.00 . A A . 342 HIS HD1  1 1 
        7 22411 1 1  68 HIS HD2  H -13.508  -1.190 38.438 1.00 . A A . 342 HIS HD2  1 1 
        7 22412 1 1  68 HIS HE1  H -13.559  -5.403 38.158 1.00 . A A . 342 HIS HE1  1 1 
        7 22413 1 1  68 HIS N    N  -8.920  -0.886 39.959 1.00 . A A . 342 HIS N    1 1 
        7 22414 1 1  68 HIS ND1  N -11.922  -4.020 38.285 1.00 . A A . 342 HIS ND1  1 1 
        7 22415 1 1  68 HIS NE2  N -14.029  -3.321 38.286 1.00 . A A . 342 HIS NE2  1 1 
        7 22416 1 1  68 HIS O    O  -9.658  -4.085 40.889 1.00 . A A . 342 HIS O    1 1 
        7 22417 1 1  69 ASP C    C  -7.077  -5.289 40.696 1.00 . A A . 343 ASP C    1 1 
        7 22418 1 1  69 ASP CA   C  -7.532  -4.891 39.287 1.00 . A A . 343 ASP CA   1 1 
        7 22419 1 1  69 ASP CB   C  -6.323  -4.879 38.349 1.00 . A A . 343 ASP CB   1 1 
        7 22420 1 1  69 ASP CG   C  -6.779  -4.646 36.913 1.00 . A A . 343 ASP CG   1 1 
        7 22421 1 1  69 ASP H    H  -7.797  -2.852 38.728 1.00 . A A . 343 ASP H    1 1 
        7 22422 1 1  69 ASP HA   H  -8.236  -5.626 38.930 1.00 . A A . 343 ASP HA   1 1 
        7 22423 1 1  69 ASP HB2  H  -5.649  -4.088 38.645 1.00 . A A . 343 ASP HB2  1 1 
        7 22424 1 1  69 ASP HB3  H  -5.812  -5.828 38.413 1.00 . A A . 343 ASP HB3  1 1 
        7 22425 1 1  69 ASP N    N  -8.181  -3.572 39.275 1.00 . A A . 343 ASP N    1 1 
        7 22426 1 1  69 ASP O    O  -7.223  -6.445 41.099 1.00 . A A . 343 ASP O    1 1 
        7 22427 1 1  69 ASP OD1  O  -7.798  -5.202 36.538 1.00 . A A . 343 ASP OD1  1 1 
        7 22428 1 1  69 ASP OD2  O  -6.102  -3.915 36.209 1.00 . A A . 343 ASP OD2  1 1 
        7 22429 1 1  70 LEU C    C  -7.231  -4.763 43.775 1.00 . A A . 344 LEU C    1 1 
        7 22430 1 1  70 LEU CA   C  -6.061  -4.578 42.794 1.00 . A A . 344 LEU CA   1 1 
        7 22431 1 1  70 LEU CB   C  -5.150  -3.434 43.245 1.00 . A A . 344 LEU CB   1 1 
        7 22432 1 1  70 LEU CD1  C  -2.992  -2.312 42.613 1.00 . A A . 344 LEU CD1  1 1 
        7 22433 1 1  70 LEU CD2  C  -2.991  -4.672 43.399 1.00 . A A . 344 LEU CD2  1 1 
        7 22434 1 1  70 LEU CG   C  -3.771  -3.627 42.606 1.00 . A A . 344 LEU CG   1 1 
        7 22435 1 1  70 LEU H    H  -6.411  -3.432 41.037 1.00 . A A . 344 LEU H    1 1 
        7 22436 1 1  70 LEU HA   H  -5.480  -5.489 42.787 1.00 . A A . 344 LEU HA   1 1 
        7 22437 1 1  70 LEU HB2  H  -5.571  -2.490 42.929 1.00 . A A . 344 LEU HB2  1 1 
        7 22438 1 1  70 LEU HB3  H  -5.053  -3.449 44.319 1.00 . A A . 344 LEU HB3  1 1 
        7 22439 1 1  70 LEU HD11 H  -3.000  -1.894 43.609 1.00 . A A . 344 LEU HD11 1 1 
        7 22440 1 1  70 LEU HD12 H  -3.451  -1.617 41.926 1.00 . A A . 344 LEU HD12 1 1 
        7 22441 1 1  70 LEU HD13 H  -1.971  -2.500 42.310 1.00 . A A . 344 LEU HD13 1 1 
        7 22442 1 1  70 LEU HD21 H  -3.603  -5.551 43.539 1.00 . A A . 344 LEU HD21 1 1 
        7 22443 1 1  70 LEU HD22 H  -2.723  -4.263 44.361 1.00 . A A . 344 LEU HD22 1 1 
        7 22444 1 1  70 LEU HD23 H  -2.095  -4.940 42.860 1.00 . A A . 344 LEU HD23 1 1 
        7 22445 1 1  70 LEU HG   H  -3.892  -3.966 41.587 1.00 . A A . 344 LEU HG   1 1 
        7 22446 1 1  70 LEU N    N  -6.530  -4.324 41.430 1.00 . A A . 344 LEU N    1 1 
        7 22447 1 1  70 LEU O    O  -7.087  -5.425 44.812 1.00 . A A . 344 LEU O    1 1 
        7 22448 1 1  71 ARG C    C  -9.949  -5.906 44.415 1.00 . A A . 345 ARG C    1 1 
        7 22449 1 1  71 ARG CA   C  -9.612  -4.419 44.252 1.00 . A A . 345 ARG CA   1 1 
        7 22450 1 1  71 ARG CB   C -10.799  -3.697 43.607 1.00 . A A . 345 ARG CB   1 1 
        7 22451 1 1  71 ARG CD   C -13.177  -2.994 43.923 1.00 . A A . 345 ARG CD   1 1 
        7 22452 1 1  71 ARG CG   C -11.968  -3.646 44.595 1.00 . A A . 345 ARG CG   1 1 
        7 22453 1 1  71 ARG CZ   C -14.469  -2.319 45.931 1.00 . A A . 345 ARG CZ   1 1 
        7 22454 1 1  71 ARG H    H  -8.461  -3.656 42.642 1.00 . A A . 345 ARG H    1 1 
        7 22455 1 1  71 ARG HA   H  -9.440  -3.992 45.229 1.00 . A A . 345 ARG HA   1 1 
        7 22456 1 1  71 ARG HB2  H -10.506  -2.692 43.340 1.00 . A A . 345 ARG HB2  1 1 
        7 22457 1 1  71 ARG HB3  H -11.105  -4.230 42.720 1.00 . A A . 345 ARG HB3  1 1 
        7 22458 1 1  71 ARG HD2  H -12.953  -1.961 43.707 1.00 . A A . 345 ARG HD2  1 1 
        7 22459 1 1  71 ARG HD3  H -13.395  -3.513 43.000 1.00 . A A . 345 ARG HD3  1 1 
        7 22460 1 1  71 ARG HE   H -15.074  -3.675 44.576 1.00 . A A . 345 ARG HE   1 1 
        7 22461 1 1  71 ARG HG2  H -12.222  -4.650 44.903 1.00 . A A . 345 ARG HG2  1 1 
        7 22462 1 1  71 ARG HG3  H -11.684  -3.065 45.458 1.00 . A A . 345 ARG HG3  1 1 
        7 22463 1 1  71 ARG HH11 H -12.708  -1.348 45.773 1.00 . A A . 345 ARG HH11 1 1 
        7 22464 1 1  71 ARG HH12 H -13.667  -0.935 47.152 1.00 . A A . 345 ARG HH12 1 1 
        7 22465 1 1  71 ARG HH21 H -16.261  -3.089 46.384 1.00 . A A . 345 ARG HH21 1 1 
        7 22466 1 1  71 ARG HH22 H -15.652  -1.906 47.493 1.00 . A A . 345 ARG HH22 1 1 
        7 22467 1 1  71 ARG N    N  -8.408  -4.226 43.433 1.00 . A A . 345 ARG N    1 1 
        7 22468 1 1  71 ARG NE   N -14.347  -3.061 44.810 1.00 . A A . 345 ARG NE   1 1 
        7 22469 1 1  71 ARG NH1  N -13.540  -1.466 46.314 1.00 . A A . 345 ARG NH1  1 1 
        7 22470 1 1  71 ARG NH2  N -15.544  -2.448 46.660 1.00 . A A . 345 ARG NH2  1 1 
        7 22471 1 1  71 ARG O    O -10.445  -6.324 45.462 1.00 . A A . 345 ARG O    1 1 
        7 22472 1 1  72 THR C    C  -9.237  -8.868 44.545 1.00 . A A . 346 THR C    1 1 
        7 22473 1 1  72 THR CA   C  -9.969  -8.125 43.409 1.00 . A A . 346 THR CA   1 1 
        7 22474 1 1  72 THR CB   C  -9.680  -8.773 42.044 1.00 . A A . 346 THR CB   1 1 
        7 22475 1 1  72 THR CG2  C -10.266 -10.187 42.013 1.00 . A A . 346 THR CG2  1 1 
        7 22476 1 1  72 THR H    H  -9.163  -6.323 42.614 1.00 . A A . 346 THR H    1 1 
        7 22477 1 1  72 THR HA   H -11.029  -8.206 43.599 1.00 . A A . 346 THR HA   1 1 
        7 22478 1 1  72 THR HB   H  -8.620  -8.826 41.873 1.00 . A A . 346 THR HB   1 1 
        7 22479 1 1  72 THR HG1  H  -9.592  -7.476 40.598 1.00 . A A . 346 THR HG1  1 1 
        7 22480 1 1  72 THR HG21 H -11.338 -10.130 41.898 1.00 . A A . 346 THR HG21 1 1 
        7 22481 1 1  72 THR HG22 H -10.030 -10.695 42.936 1.00 . A A . 346 THR HG22 1 1 
        7 22482 1 1  72 THR HG23 H  -9.843 -10.734 41.183 1.00 . A A . 346 THR HG23 1 1 
        7 22483 1 1  72 THR N    N  -9.629  -6.701 43.391 1.00 . A A . 346 THR N    1 1 
        7 22484 1 1  72 THR O    O  -9.902  -9.419 45.425 1.00 . A A . 346 THR O    1 1 
        7 22485 1 1  72 THR OG1  O -10.282  -7.993 41.021 1.00 . A A . 346 THR OG1  1 1 
        7 22486 1 1  73 PRO C    C  -7.548  -9.157 47.067 1.00 . A A . 347 PRO C    1 1 
        7 22487 1 1  73 PRO CA   C  -7.155  -9.611 45.661 1.00 . A A . 347 PRO CA   1 1 
        7 22488 1 1  73 PRO CB   C  -5.679  -9.316 45.363 1.00 . A A . 347 PRO CB   1 1 
        7 22489 1 1  73 PRO CD   C  -6.956  -8.215 43.671 1.00 . A A . 347 PRO CD   1 1 
        7 22490 1 1  73 PRO CG   C  -5.700  -8.089 44.525 1.00 . A A . 347 PRO CG   1 1 
        7 22491 1 1  73 PRO HA   H  -7.329 -10.671 45.562 1.00 . A A . 347 PRO HA   1 1 
        7 22492 1 1  73 PRO HB2  H  -5.139  -9.138 46.284 1.00 . A A . 347 PRO HB2  1 1 
        7 22493 1 1  73 PRO HB3  H  -5.234 -10.129 44.814 1.00 . A A . 347 PRO HB3  1 1 
        7 22494 1 1  73 PRO HD2  H  -7.314  -7.245 43.369 1.00 . A A . 347 PRO HD2  1 1 
        7 22495 1 1  73 PRO HD3  H  -6.775  -8.842 42.813 1.00 . A A . 347 PRO HD3  1 1 
        7 22496 1 1  73 PRO HG2  H  -5.744  -7.213 45.155 1.00 . A A . 347 PRO HG2  1 1 
        7 22497 1 1  73 PRO HG3  H  -4.832  -8.054 43.888 1.00 . A A . 347 PRO HG3  1 1 
        7 22498 1 1  73 PRO N    N  -7.906  -8.875 44.585 1.00 . A A . 347 PRO N    1 1 
        7 22499 1 1  73 PRO O    O  -7.672  -9.987 47.971 1.00 . A A . 347 PRO O    1 1 
        7 22500 1 1  74 LEU C    C  -9.489  -7.923 49.037 1.00 . A A . 348 LEU C    1 1 
        7 22501 1 1  74 LEU CA   C  -8.154  -7.327 48.579 1.00 . A A . 348 LEU CA   1 1 
        7 22502 1 1  74 LEU CB   C  -8.271  -5.800 48.527 1.00 . A A . 348 LEU CB   1 1 
        7 22503 1 1  74 LEU CD1  C  -7.205  -3.883 47.317 1.00 . A A . 348 LEU CD1  1 1 
        7 22504 1 1  74 LEU CD2  C  -6.056  -4.897 49.282 1.00 . A A . 348 LEU CD2  1 1 
        7 22505 1 1  74 LEU CG   C  -6.940  -5.190 48.066 1.00 . A A . 348 LEU CG   1 1 
        7 22506 1 1  74 LEU H    H  -7.699  -7.222 46.492 1.00 . A A . 348 LEU H    1 1 
        7 22507 1 1  74 LEU HA   H  -7.389  -7.595 49.295 1.00 . A A . 348 LEU HA   1 1 
        7 22508 1 1  74 LEU HB2  H  -9.055  -5.527 47.833 1.00 . A A . 348 LEU HB2  1 1 
        7 22509 1 1  74 LEU HB3  H  -8.517  -5.425 49.509 1.00 . A A . 348 LEU HB3  1 1 
        7 22510 1 1  74 LEU HD11 H  -7.850  -4.075 46.475 1.00 . A A . 348 LEU HD11 1 1 
        7 22511 1 1  74 LEU HD12 H  -6.269  -3.472 46.968 1.00 . A A . 348 LEU HD12 1 1 
        7 22512 1 1  74 LEU HD13 H  -7.681  -3.177 47.982 1.00 . A A . 348 LEU HD13 1 1 
        7 22513 1 1  74 LEU HD21 H  -5.101  -4.517 48.949 1.00 . A A . 348 LEU HD21 1 1 
        7 22514 1 1  74 LEU HD22 H  -5.904  -5.805 49.845 1.00 . A A . 348 LEU HD22 1 1 
        7 22515 1 1  74 LEU HD23 H  -6.537  -4.159 49.910 1.00 . A A . 348 LEU HD23 1 1 
        7 22516 1 1  74 LEU HG   H  -6.435  -5.884 47.410 1.00 . A A . 348 LEU HG   1 1 
        7 22517 1 1  74 LEU N    N  -7.779  -7.847 47.252 1.00 . A A . 348 LEU N    1 1 
        7 22518 1 1  74 LEU O    O  -9.613  -8.416 50.162 1.00 . A A . 348 LEU O    1 1 
        7 22519 1 1  75 THR C    C -11.709  -9.968 48.785 1.00 . A A . 349 THR C    1 1 
        7 22520 1 1  75 THR CA   C -11.792  -8.479 48.444 1.00 . A A . 349 THR CA   1 1 
        7 22521 1 1  75 THR CB   C -12.729  -8.281 47.250 1.00 . A A . 349 THR CB   1 1 
        7 22522 1 1  75 THR CG2  C -14.169  -8.574 47.674 1.00 . A A . 349 THR CG2  1 1 
        7 22523 1 1  75 THR H    H -10.309  -7.527 47.258 1.00 . A A . 349 THR H    1 1 
        7 22524 1 1  75 THR HA   H -12.198  -7.950 49.293 1.00 . A A . 349 THR HA   1 1 
        7 22525 1 1  75 THR HB   H -12.448  -8.955 46.456 1.00 . A A . 349 THR HB   1 1 
        7 22526 1 1  75 THR HG1  H -12.422  -6.960 45.856 1.00 . A A . 349 THR HG1  1 1 
        7 22527 1 1  75 THR HG21 H -14.327  -9.642 47.699 1.00 . A A . 349 THR HG21 1 1 
        7 22528 1 1  75 THR HG22 H -14.851  -8.125 46.967 1.00 . A A . 349 THR HG22 1 1 
        7 22529 1 1  75 THR HG23 H -14.346  -8.161 48.657 1.00 . A A . 349 THR HG23 1 1 
        7 22530 1 1  75 THR N    N -10.469  -7.931 48.135 1.00 . A A . 349 THR N    1 1 
        7 22531 1 1  75 THR O    O -12.381 -10.444 49.699 1.00 . A A . 349 THR O    1 1 
        7 22532 1 1  75 THR OG1  O -12.631  -6.939 46.792 1.00 . A A . 349 THR OG1  1 1 
        7 22533 1 1  76 ARG C    C -10.211 -12.448 49.668 1.00 . A A . 350 ARG C    1 1 
        7 22534 1 1  76 ARG CA   C -10.709 -12.131 48.260 1.00 . A A . 350 ARG CA   1 1 
        7 22535 1 1  76 ARG CB   C  -9.731 -12.701 47.231 1.00 . A A . 350 ARG CB   1 1 
        7 22536 1 1  76 ARG CD   C -11.349 -13.554 45.529 1.00 . A A . 350 ARG CD   1 1 
        7 22537 1 1  76 ARG CG   C -10.290 -12.491 45.823 1.00 . A A . 350 ARG CG   1 1 
        7 22538 1 1  76 ARG CZ   C  -9.980 -15.094 44.145 1.00 . A A . 350 ARG CZ   1 1 
        7 22539 1 1  76 ARG H    H -10.316 -10.243 47.378 1.00 . A A . 350 ARG H    1 1 
        7 22540 1 1  76 ARG HA   H -11.671 -12.600 48.118 1.00 . A A . 350 ARG HA   1 1 
        7 22541 1 1  76 ARG HB2  H  -8.780 -12.195 47.321 1.00 . A A . 350 ARG HB2  1 1 
        7 22542 1 1  76 ARG HB3  H  -9.596 -13.758 47.407 1.00 . A A . 350 ARG HB3  1 1 
        7 22543 1 1  76 ARG HD2  H -12.002 -13.654 46.382 1.00 . A A . 350 ARG HD2  1 1 
        7 22544 1 1  76 ARG HD3  H -11.930 -13.251 44.670 1.00 . A A . 350 ARG HD3  1 1 
        7 22545 1 1  76 ARG HE   H -10.813 -15.568 45.913 1.00 . A A . 350 ARG HE   1 1 
        7 22546 1 1  76 ARG HG2  H -10.736 -11.508 45.756 1.00 . A A . 350 ARG HG2  1 1 
        7 22547 1 1  76 ARG HG3  H  -9.491 -12.574 45.101 1.00 . A A . 350 ARG HG3  1 1 
        7 22548 1 1  76 ARG HH11 H -10.190 -13.270 43.310 1.00 . A A . 350 ARG HH11 1 1 
        7 22549 1 1  76 ARG HH12 H  -9.246 -14.402 42.405 1.00 . A A . 350 ARG HH12 1 1 
        7 22550 1 1  76 ARG HH21 H  -9.579 -16.979 44.686 1.00 . A A . 350 ARG HH21 1 1 
        7 22551 1 1  76 ARG HH22 H  -8.904 -16.474 43.173 1.00 . A A . 350 ARG HH22 1 1 
        7 22552 1 1  76 ARG N    N -10.855 -10.689 48.062 1.00 . A A . 350 ARG N    1 1 
        7 22553 1 1  76 ARG NE   N -10.708 -14.848 45.256 1.00 . A A . 350 ARG NE   1 1 
        7 22554 1 1  76 ARG NH1  N  -9.791 -14.182 43.213 1.00 . A A . 350 ARG NH1  1 1 
        7 22555 1 1  76 ARG NH2  N  -9.446 -16.274 43.989 1.00 . A A . 350 ARG NH2  1 1 
        7 22556 1 1  76 ARG O    O -10.779 -13.294 50.359 1.00 . A A . 350 ARG O    1 1 
        7 22557 1 1  77 ILE C    C  -9.592 -11.685 52.533 1.00 . A A . 351 ILE C    1 1 
        7 22558 1 1  77 ILE CA   C  -8.576 -11.988 51.424 1.00 . A A . 351 ILE CA   1 1 
        7 22559 1 1  77 ILE CB   C  -7.300 -11.143 51.626 1.00 . A A . 351 ILE CB   1 1 
        7 22560 1 1  77 ILE CD1  C  -5.428 -10.153 50.296 1.00 . A A . 351 ILE CD1  1 1 
        7 22561 1 1  77 ILE CG1  C  -6.320 -11.383 50.469 1.00 . A A . 351 ILE CG1  1 1 
        7 22562 1 1  77 ILE CG2  C  -6.606 -11.537 52.943 1.00 . A A . 351 ILE CG2  1 1 
        7 22563 1 1  77 ILE H    H  -8.801 -11.033 49.528 1.00 . A A . 351 ILE H    1 1 
        7 22564 1 1  77 ILE HA   H  -8.309 -13.034 51.484 1.00 . A A . 351 ILE HA   1 1 
        7 22565 1 1  77 ILE HB   H  -7.566 -10.098 51.662 1.00 . A A . 351 ILE HB   1 1 
        7 22566 1 1  77 ILE HD11 H  -4.773 -10.060 51.148 1.00 . A A . 351 ILE HD11 1 1 
        7 22567 1 1  77 ILE HD12 H  -6.045  -9.269 50.218 1.00 . A A . 351 ILE HD12 1 1 
        7 22568 1 1  77 ILE HD13 H  -4.838 -10.259 49.398 1.00 . A A . 351 ILE HD13 1 1 
        7 22569 1 1  77 ILE HG12 H  -5.706 -12.244 50.690 1.00 . A A . 351 ILE HG12 1 1 
        7 22570 1 1  77 ILE HG13 H  -6.864 -11.559 49.556 1.00 . A A . 351 ILE HG13 1 1 
        7 22571 1 1  77 ILE HG21 H  -7.234 -11.263 53.778 1.00 . A A . 351 ILE HG21 1 1 
        7 22572 1 1  77 ILE HG22 H  -5.660 -11.023 53.020 1.00 . A A . 351 ILE HG22 1 1 
        7 22573 1 1  77 ILE HG23 H  -6.436 -12.606 52.959 1.00 . A A . 351 ILE HG23 1 1 
        7 22574 1 1  77 ILE N    N  -9.170 -11.737 50.102 1.00 . A A . 351 ILE N    1 1 
        7 22575 1 1  77 ILE O    O  -9.637 -12.388 53.541 1.00 . A A . 351 ILE O    1 1 
        7 22576 1 1  78 ARG C    C -12.434 -11.404 53.542 1.00 . A A . 352 ARG C    1 1 
        7 22577 1 1  78 ARG CA   C -11.423 -10.277 53.325 1.00 . A A . 352 ARG CA   1 1 
        7 22578 1 1  78 ARG CB   C -12.156  -9.014 52.868 1.00 . A A . 352 ARG CB   1 1 
        7 22579 1 1  78 ARG CD   C -13.856  -7.301 53.577 1.00 . A A . 352 ARG CD   1 1 
        7 22580 1 1  78 ARG CG   C -12.880  -8.382 54.061 1.00 . A A . 352 ARG CG   1 1 
        7 22581 1 1  78 ARG CZ   C -12.462  -5.452 52.674 1.00 . A A . 352 ARG CZ   1 1 
        7 22582 1 1  78 ARG H    H -10.379 -10.170 51.477 1.00 . A A . 352 ARG H    1 1 
        7 22583 1 1  78 ARG HA   H -10.922 -10.070 54.259 1.00 . A A . 352 ARG HA   1 1 
        7 22584 1 1  78 ARG HB2  H -11.443  -8.310 52.465 1.00 . A A . 352 ARG HB2  1 1 
        7 22585 1 1  78 ARG HB3  H -12.878  -9.271 52.108 1.00 . A A . 352 ARG HB3  1 1 
        7 22586 1 1  78 ARG HD2  H -14.154  -7.502 52.561 1.00 . A A . 352 ARG HD2  1 1 
        7 22587 1 1  78 ARG HD3  H -14.733  -7.315 54.207 1.00 . A A . 352 ARG HD3  1 1 
        7 22588 1 1  78 ARG HE   H -13.372  -5.439 54.464 1.00 . A A . 352 ARG HE   1 1 
        7 22589 1 1  78 ARG HG2  H -13.427  -9.146 54.593 1.00 . A A . 352 ARG HG2  1 1 
        7 22590 1 1  78 ARG HG3  H -12.155  -7.935 54.724 1.00 . A A . 352 ARG HG3  1 1 
        7 22591 1 1  78 ARG HH11 H -12.596  -7.006 51.402 1.00 . A A . 352 ARG HH11 1 1 
        7 22592 1 1  78 ARG HH12 H -11.643  -5.675 50.853 1.00 . A A . 352 ARG HH12 1 1 
        7 22593 1 1  78 ARG HH21 H -12.123  -3.758 53.685 1.00 . A A . 352 ARG HH21 1 1 
        7 22594 1 1  78 ARG HH22 H -11.377  -3.861 52.125 1.00 . A A . 352 ARG HH22 1 1 
        7 22595 1 1  78 ARG N    N -10.424 -10.661 52.325 1.00 . A A . 352 ARG N    1 1 
        7 22596 1 1  78 ARG NE   N -13.227  -5.973 53.655 1.00 . A A . 352 ARG NE   1 1 
        7 22597 1 1  78 ARG NH1  N -12.216  -6.098 51.556 1.00 . A A . 352 ARG NH1  1 1 
        7 22598 1 1  78 ARG NH2  N -11.947  -4.265 52.842 1.00 . A A . 352 ARG NH2  1 1 
        7 22599 1 1  78 ARG O    O -12.652 -11.855 54.668 1.00 . A A . 352 ARG O    1 1 
        7 22600 1 1  79 LEU C    C -13.484 -14.217 53.143 1.00 . A A . 353 LEU C    1 1 
        7 22601 1 1  79 LEU CA   C -14.034 -12.935 52.513 1.00 . A A . 353 LEU CA   1 1 
        7 22602 1 1  79 LEU CB   C -14.553 -13.244 51.107 1.00 . A A . 353 LEU CB   1 1 
        7 22603 1 1  79 LEU CD1  C -15.473 -12.223 49.020 1.00 . A A . 353 LEU CD1  1 1 
        7 22604 1 1  79 LEU CD2  C -16.473 -11.650 51.237 1.00 . A A . 353 LEU CD2  1 1 
        7 22605 1 1  79 LEU CG   C -15.172 -11.984 50.502 1.00 . A A . 353 LEU CG   1 1 
        7 22606 1 1  79 LEU H    H -12.744 -11.535 51.571 1.00 . A A . 353 LEU H    1 1 
        7 22607 1 1  79 LEU HA   H -14.857 -12.578 53.113 1.00 . A A . 353 LEU HA   1 1 
        7 22608 1 1  79 LEU HB2  H -13.734 -13.579 50.487 1.00 . A A . 353 LEU HB2  1 1 
        7 22609 1 1  79 LEU HB3  H -15.303 -14.019 51.162 1.00 . A A . 353 LEU HB3  1 1 
        7 22610 1 1  79 LEU HD11 H -15.999 -13.159 48.907 1.00 . A A . 353 LEU HD11 1 1 
        7 22611 1 1  79 LEU HD12 H -14.546 -12.262 48.467 1.00 . A A . 353 LEU HD12 1 1 
        7 22612 1 1  79 LEU HD13 H -16.085 -11.418 48.643 1.00 . A A . 353 LEU HD13 1 1 
        7 22613 1 1  79 LEU HD21 H -17.066 -12.547 51.343 1.00 . A A . 353 LEU HD21 1 1 
        7 22614 1 1  79 LEU HD22 H -17.027 -10.917 50.671 1.00 . A A . 353 LEU HD22 1 1 
        7 22615 1 1  79 LEU HD23 H -16.242 -11.254 52.214 1.00 . A A . 353 LEU HD23 1 1 
        7 22616 1 1  79 LEU HG   H -14.479 -11.160 50.598 1.00 . A A . 353 LEU HG   1 1 
        7 22617 1 1  79 LEU N    N -13.011 -11.889 52.445 1.00 . A A . 353 LEU N    1 1 
        7 22618 1 1  79 LEU O    O -14.174 -14.877 53.923 1.00 . A A . 353 LEU O    1 1 
        7 22619 1 1  80 ALA C    C -11.414 -15.690 54.819 1.00 . A A . 354 ALA C    1 1 
        7 22620 1 1  80 ALA CA   C -11.620 -15.777 53.310 1.00 . A A . 354 ALA CA   1 1 
        7 22621 1 1  80 ALA CB   C -10.271 -15.999 52.621 1.00 . A A . 354 ALA CB   1 1 
        7 22622 1 1  80 ALA H    H -11.744 -13.990 52.178 1.00 . A A . 354 ALA H    1 1 
        7 22623 1 1  80 ALA HA   H -12.262 -16.617 53.094 1.00 . A A . 354 ALA HA   1 1 
        7 22624 1 1  80 ALA HB1  H -10.422 -16.534 51.696 1.00 . A A . 354 ALA HB1  1 1 
        7 22625 1 1  80 ALA HB2  H  -9.624 -16.576 53.268 1.00 . A A . 354 ALA HB2  1 1 
        7 22626 1 1  80 ALA HB3  H  -9.811 -15.044 52.415 1.00 . A A . 354 ALA HB3  1 1 
        7 22627 1 1  80 ALA N    N -12.245 -14.559 52.797 1.00 . A A . 354 ALA N    1 1 
        7 22628 1 1  80 ALA O    O -11.853 -16.563 55.563 1.00 . A A . 354 ALA O    1 1 
        7 22629 1 1  81 THR C    C -11.690 -14.496 57.588 1.00 . A A . 355 THR C    1 1 
        7 22630 1 1  81 THR CA   C -10.452 -14.443 56.688 1.00 . A A . 355 THR CA   1 1 
        7 22631 1 1  81 THR CB   C  -9.721 -13.114 56.900 1.00 . A A . 355 THR CB   1 1 
        7 22632 1 1  81 THR CG2  C  -8.236 -13.288 56.572 1.00 . A A . 355 THR CG2  1 1 
        7 22633 1 1  81 THR H    H -10.586 -13.878 54.647 1.00 . A A . 355 THR H    1 1 
        7 22634 1 1  81 THR HA   H  -9.789 -15.246 56.965 1.00 . A A . 355 THR HA   1 1 
        7 22635 1 1  81 THR HB   H  -9.825 -12.806 57.928 1.00 . A A . 355 THR HB   1 1 
        7 22636 1 1  81 THR HG1  H -10.354 -11.309 56.547 1.00 . A A . 355 THR HG1  1 1 
        7 22637 1 1  81 THR HG21 H  -7.727 -13.711 57.425 1.00 . A A . 355 THR HG21 1 1 
        7 22638 1 1  81 THR HG22 H  -7.805 -12.325 56.338 1.00 . A A . 355 THR HG22 1 1 
        7 22639 1 1  81 THR HG23 H  -8.125 -13.948 55.723 1.00 . A A . 355 THR HG23 1 1 
        7 22640 1 1  81 THR N    N -10.803 -14.596 55.272 1.00 . A A . 355 THR N    1 1 
        7 22641 1 1  81 THR O    O -11.653 -15.080 58.668 1.00 . A A . 355 THR O    1 1 
        7 22642 1 1  81 THR OG1  O -10.285 -12.126 56.047 1.00 . A A . 355 THR OG1  1 1 
        7 22643 1 1  82 GLU C    C -14.527 -15.286 58.311 1.00 . A A . 356 GLU C    1 1 
        7 22644 1 1  82 GLU CA   C -14.038 -13.887 57.892 1.00 . A A . 356 GLU CA   1 1 
        7 22645 1 1  82 GLU CB   C -15.132 -13.199 57.074 1.00 . A A . 356 GLU CB   1 1 
        7 22646 1 1  82 GLU CD   C -15.944 -10.999 56.199 1.00 . A A . 356 GLU CD   1 1 
        7 22647 1 1  82 GLU CG   C -14.856 -11.695 57.010 1.00 . A A . 356 GLU CG   1 1 
        7 22648 1 1  82 GLU H    H -12.761 -13.480 56.238 1.00 . A A . 356 GLU H    1 1 
        7 22649 1 1  82 GLU HA   H -13.868 -13.303 58.784 1.00 . A A . 356 GLU HA   1 1 
        7 22650 1 1  82 GLU HB2  H -15.144 -13.607 56.073 1.00 . A A . 356 GLU HB2  1 1 
        7 22651 1 1  82 GLU HB3  H -16.090 -13.366 57.542 1.00 . A A . 356 GLU HB3  1 1 
        7 22652 1 1  82 GLU HG2  H -14.841 -11.292 58.012 1.00 . A A . 356 GLU HG2  1 1 
        7 22653 1 1  82 GLU HG3  H -13.899 -11.527 56.541 1.00 . A A . 356 GLU HG3  1 1 
        7 22654 1 1  82 GLU N    N -12.791 -13.921 57.115 1.00 . A A . 356 GLU N    1 1 
        7 22655 1 1  82 GLU O    O -15.300 -15.406 59.263 1.00 . A A . 356 GLU O    1 1 
        7 22656 1 1  82 GLU OE1  O -17.096 -11.370 56.348 1.00 . A A . 356 GLU OE1  1 1 
        7 22657 1 1  82 GLU OE2  O -15.608 -10.102 55.443 1.00 . A A . 356 GLU OE2  1 1 
        7 22658 1 1  83 MET C    C -13.608 -18.508 58.771 1.00 . A A . 357 MET C    1 1 
        7 22659 1 1  83 MET CA   C -14.562 -17.693 57.878 1.00 . A A . 357 MET CA   1 1 
        7 22660 1 1  83 MET CB   C -14.763 -18.435 56.555 1.00 . A A . 357 MET CB   1 1 
        7 22661 1 1  83 MET CE   C -14.605 -18.395 53.411 1.00 . A A . 357 MET CE   1 1 
        7 22662 1 1  83 MET CG   C -15.851 -17.737 55.738 1.00 . A A . 357 MET CG   1 1 
        7 22663 1 1  83 MET H    H -13.421 -16.202 56.904 1.00 . A A . 357 MET H    1 1 
        7 22664 1 1  83 MET HA   H -15.519 -17.626 58.374 1.00 . A A . 357 MET HA   1 1 
        7 22665 1 1  83 MET HB2  H -13.836 -18.434 55.999 1.00 . A A . 357 MET HB2  1 1 
        7 22666 1 1  83 MET HB3  H -15.063 -19.453 56.754 1.00 . A A . 357 MET HB3  1 1 
        7 22667 1 1  83 MET HE1  H -14.145 -19.341 53.161 1.00 . A A . 357 MET HE1  1 1 
        7 22668 1 1  83 MET HE2  H -13.953 -17.835 54.069 1.00 . A A . 357 MET HE2  1 1 
        7 22669 1 1  83 MET HE3  H -14.770 -17.830 52.508 1.00 . A A . 357 MET HE3  1 1 
        7 22670 1 1  83 MET HG2  H -16.753 -17.664 56.328 1.00 . A A . 357 MET HG2  1 1 
        7 22671 1 1  83 MET HG3  H -15.518 -16.747 55.465 1.00 . A A . 357 MET HG3  1 1 
        7 22672 1 1  83 MET N    N -14.081 -16.335 57.609 1.00 . A A . 357 MET N    1 1 
        7 22673 1 1  83 MET O    O -13.890 -19.675 59.055 1.00 . A A . 357 MET O    1 1 
        7 22674 1 1  83 MET SD   S -16.187 -18.694 54.239 1.00 . A A . 357 MET SD   1 1 
        7 22675 1 1  84 MET C    C -11.971 -18.936 61.391 1.00 . A A . 358 MET C    1 1 
        7 22676 1 1  84 MET CA   C -11.484 -18.651 59.973 1.00 . A A . 358 MET CA   1 1 
        7 22677 1 1  84 MET CB   C -10.181 -17.853 60.025 1.00 . A A . 358 MET CB   1 1 
        7 22678 1 1  84 MET CE   C  -7.269 -16.995 60.066 1.00 . A A . 358 MET CE   1 1 
        7 22679 1 1  84 MET CG   C  -9.371 -18.113 58.753 1.00 . A A . 358 MET CG   1 1 
        7 22680 1 1  84 MET H    H -12.360 -16.954 59.087 1.00 . A A . 358 MET H    1 1 
        7 22681 1 1  84 MET HA   H -11.296 -19.590 59.474 1.00 . A A . 358 MET HA   1 1 
        7 22682 1 1  84 MET HB2  H -10.408 -16.799 60.100 1.00 . A A . 358 MET HB2  1 1 
        7 22683 1 1  84 MET HB3  H  -9.604 -18.160 60.884 1.00 . A A . 358 MET HB3  1 1 
        7 22684 1 1  84 MET HE1  H  -7.560 -16.219 60.760 1.00 . A A . 358 MET HE1  1 1 
        7 22685 1 1  84 MET HE2  H  -6.207 -16.934 59.873 1.00 . A A . 358 MET HE2  1 1 
        7 22686 1 1  84 MET HE3  H  -7.501 -17.960 60.490 1.00 . A A . 358 MET HE3  1 1 
        7 22687 1 1  84 MET HG2  H  -8.849 -19.055 58.844 1.00 . A A . 358 MET HG2  1 1 
        7 22688 1 1  84 MET HG3  H -10.039 -18.154 57.903 1.00 . A A . 358 MET HG3  1 1 
        7 22689 1 1  84 MET N    N -12.491 -17.910 59.218 1.00 . A A . 358 MET N    1 1 
        7 22690 1 1  84 MET O    O -12.789 -18.197 61.937 1.00 . A A . 358 MET O    1 1 
        7 22691 1 1  84 MET SD   S  -8.171 -16.780 58.513 1.00 . A A . 358 MET SD   1 1 
        7 22692 1 1  85 SER C    C -11.498 -19.363 64.356 1.00 . A A . 359 SER C    1 1 
        7 22693 1 1  85 SER CA   C -11.867 -20.424 63.321 1.00 . A A . 359 SER CA   1 1 
        7 22694 1 1  85 SER CB   C -11.198 -21.748 63.688 1.00 . A A . 359 SER CB   1 1 
        7 22695 1 1  85 SER H    H -10.790 -20.548 61.498 1.00 . A A . 359 SER H    1 1 
        7 22696 1 1  85 SER HA   H -12.938 -20.563 63.332 1.00 . A A . 359 SER HA   1 1 
        7 22697 1 1  85 SER HB2  H -10.129 -21.623 63.702 1.00 . A A . 359 SER HB2  1 1 
        7 22698 1 1  85 SER HB3  H -11.533 -22.058 64.671 1.00 . A A . 359 SER HB3  1 1 
        7 22699 1 1  85 SER HG   H -11.196 -23.575 63.017 1.00 . A A . 359 SER HG   1 1 
        7 22700 1 1  85 SER N    N -11.458 -20.016 61.978 1.00 . A A . 359 SER N    1 1 
        7 22701 1 1  85 SER O    O -10.695 -18.468 64.085 1.00 . A A . 359 SER O    1 1 
        7 22702 1 1  85 SER OG   O -11.539 -22.730 62.718 1.00 . A A . 359 SER OG   1 1 
        7 22703 1 1  86 GLU C    C -10.427 -18.684 67.178 1.00 . A A . 360 GLU C    1 1 
        7 22704 1 1  86 GLU CA   C -11.838 -18.520 66.616 1.00 . A A . 360 GLU CA   1 1 
        7 22705 1 1  86 GLU CB   C -12.860 -18.716 67.738 1.00 . A A . 360 GLU CB   1 1 
        7 22706 1 1  86 GLU CD   C -15.282 -18.529 68.340 1.00 . A A . 360 GLU CD   1 1 
        7 22707 1 1  86 GLU CG   C -14.259 -18.369 67.222 1.00 . A A . 360 GLU CG   1 1 
        7 22708 1 1  86 GLU H    H -12.712 -20.219 65.698 1.00 . A A . 360 GLU H    1 1 
        7 22709 1 1  86 GLU HA   H -11.943 -17.520 66.224 1.00 . A A . 360 GLU HA   1 1 
        7 22710 1 1  86 GLU HB2  H -12.841 -19.746 68.065 1.00 . A A . 360 GLU HB2  1 1 
        7 22711 1 1  86 GLU HB3  H -12.614 -18.069 68.567 1.00 . A A . 360 GLU HB3  1 1 
        7 22712 1 1  86 GLU HG2  H -14.266 -17.346 66.872 1.00 . A A . 360 GLU HG2  1 1 
        7 22713 1 1  86 GLU HG3  H -14.514 -19.029 66.407 1.00 . A A . 360 GLU HG3  1 1 
        7 22714 1 1  86 GLU N    N -12.091 -19.476 65.542 1.00 . A A . 360 GLU N    1 1 
        7 22715 1 1  86 GLU O    O  -9.792 -17.708 67.573 1.00 . A A . 360 GLU O    1 1 
        7 22716 1 1  86 GLU OE1  O -14.970 -18.160 69.461 1.00 . A A . 360 GLU OE1  1 1 
        7 22717 1 1  86 GLU OE2  O -16.364 -19.017 68.060 1.00 . A A . 360 GLU OE2  1 1 
        7 22718 1 1  87 GLN C    C  -7.483 -19.374 67.101 1.00 . A A . 361 GLN C    1 1 
        7 22719 1 1  87 GLN CA   C  -8.598 -20.209 67.745 1.00 . A A . 361 GLN CA   1 1 
        7 22720 1 1  87 GLN CB   C  -8.278 -21.696 67.571 1.00 . A A . 361 GLN CB   1 1 
        7 22721 1 1  87 GLN CD   C  -8.946 -24.014 68.234 1.00 . A A . 361 GLN CD   1 1 
        7 22722 1 1  87 GLN CG   C  -9.247 -22.530 68.411 1.00 . A A . 361 GLN CG   1 1 
        7 22723 1 1  87 GLN H    H -10.443 -20.649 66.786 1.00 . A A . 361 GLN H    1 1 
        7 22724 1 1  87 GLN HA   H  -8.624 -19.989 68.801 1.00 . A A . 361 GLN HA   1 1 
        7 22725 1 1  87 GLN HB2  H  -8.377 -21.966 66.529 1.00 . A A . 361 GLN HB2  1 1 
        7 22726 1 1  87 GLN HB3  H  -7.267 -21.887 67.899 1.00 . A A . 361 GLN HB3  1 1 
        7 22727 1 1  87 GLN HE21 H  -7.900 -24.152 69.917 1.00 . A A . 361 GLN HE21 1 1 
        7 22728 1 1  87 GLN HE22 H  -8.037 -25.591 69.028 1.00 . A A . 361 GLN HE22 1 1 
        7 22729 1 1  87 GLN HG2  H  -9.140 -22.263 69.452 1.00 . A A . 361 GLN HG2  1 1 
        7 22730 1 1  87 GLN HG3  H -10.259 -22.332 68.092 1.00 . A A . 361 GLN HG3  1 1 
        7 22731 1 1  87 GLN N    N  -9.921 -19.919 67.175 1.00 . A A . 361 GLN N    1 1 
        7 22732 1 1  87 GLN NE2  N  -8.235 -24.637 69.135 1.00 . A A . 361 GLN NE2  1 1 
        7 22733 1 1  87 GLN O    O  -6.450 -19.128 67.726 1.00 . A A . 361 GLN O    1 1 
        7 22734 1 1  87 GLN OE1  O  -9.367 -24.622 67.251 1.00 . A A . 361 GLN OE1  1 1 
        7 22735 1 1  88 ASP C    C  -7.207 -16.749 64.823 1.00 . A A . 362 ASP C    1 1 
        7 22736 1 1  88 ASP CA   C  -6.684 -18.151 65.138 1.00 . A A . 362 ASP CA   1 1 
        7 22737 1 1  88 ASP CB   C  -6.297 -18.872 63.833 1.00 . A A . 362 ASP CB   1 1 
        7 22738 1 1  88 ASP CG   C  -5.115 -19.835 64.051 1.00 . A A . 362 ASP CG   1 1 
        7 22739 1 1  88 ASP H    H  -8.537 -19.155 65.405 1.00 . A A . 362 ASP H    1 1 
        7 22740 1 1  88 ASP HA   H  -5.803 -18.058 65.757 1.00 . A A . 362 ASP HA   1 1 
        7 22741 1 1  88 ASP HB2  H  -7.146 -19.437 63.478 1.00 . A A . 362 ASP HB2  1 1 
        7 22742 1 1  88 ASP HB3  H  -6.023 -18.142 63.084 1.00 . A A . 362 ASP HB3  1 1 
        7 22743 1 1  88 ASP N    N  -7.694 -18.939 65.854 1.00 . A A . 362 ASP N    1 1 
        7 22744 1 1  88 ASP O    O  -6.740 -16.099 63.885 1.00 . A A . 362 ASP O    1 1 
        7 22745 1 1  88 ASP OD1  O  -4.392 -19.680 65.028 1.00 . A A . 362 ASP OD1  1 1 
        7 22746 1 1  88 ASP OD2  O  -4.952 -20.725 63.233 1.00 . A A . 362 ASP OD2  1 1 
        7 22747 1 1  89 GLY C    C  -7.739 -13.814 65.299 1.00 . A A . 363 GLY C    1 1 
        7 22748 1 1  89 GLY CA   C  -8.757 -14.949 65.409 1.00 . A A . 363 GLY CA   1 1 
        7 22749 1 1  89 GLY H    H  -8.352 -16.739 66.469 1.00 . A A . 363 GLY H    1 1 
        7 22750 1 1  89 GLY HA2  H  -9.315 -15.009 64.485 1.00 . A A . 363 GLY HA2  1 1 
        7 22751 1 1  89 GLY HA3  H  -9.439 -14.731 66.217 1.00 . A A . 363 GLY HA3  1 1 
        7 22752 1 1  89 GLY N    N  -8.115 -16.243 65.662 1.00 . A A . 363 GLY N    1 1 
        7 22753 1 1  89 GLY O    O  -7.914 -12.894 64.500 1.00 . A A . 363 GLY O    1 1 
        7 22754 1 1  90 TYR C    C  -4.940 -12.778 64.724 1.00 . A A . 364 TYR C    1 1 
        7 22755 1 1  90 TYR CA   C  -5.642 -12.858 66.082 1.00 . A A . 364 TYR CA   1 1 
        7 22756 1 1  90 TYR CB   C  -4.617 -13.084 67.204 1.00 . A A . 364 TYR CB   1 1 
        7 22757 1 1  90 TYR CD1  C  -4.591 -15.549 67.986 1.00 . A A . 364 TYR CD1  1 1 
        7 22758 1 1  90 TYR CD2  C  -2.724 -14.691 66.485 1.00 . A A . 364 TYR CD2  1 1 
        7 22759 1 1  90 TYR CE1  C  -3.959 -16.875 68.014 1.00 . A A . 364 TYR CE1  1 1 
        7 22760 1 1  90 TYR CE2  C  -2.090 -16.016 66.518 1.00 . A A . 364 TYR CE2  1 1 
        7 22761 1 1  90 TYR CG   C  -3.976 -14.457 67.218 1.00 . A A . 364 TYR CG   1 1 
        7 22762 1 1  90 TYR CZ   C  -2.708 -17.109 67.281 1.00 . A A . 364 TYR CZ   1 1 
        7 22763 1 1  90 TYR H    H  -6.563 -14.684 66.667 1.00 . A A . 364 TYR H    1 1 
        7 22764 1 1  90 TYR HA   H  -6.132 -11.911 66.258 1.00 . A A . 364 TYR HA   1 1 
        7 22765 1 1  90 TYR HB2  H  -3.834 -12.352 67.102 1.00 . A A . 364 TYR HB2  1 1 
        7 22766 1 1  90 TYR HB3  H  -5.114 -12.920 68.152 1.00 . A A . 364 TYR HB3  1 1 
        7 22767 1 1  90 TYR HD1  H  -5.512 -15.379 68.525 1.00 . A A . 364 TYR HD1  1 1 
        7 22768 1 1  90 TYR HD2  H  -2.271 -13.889 65.920 1.00 . A A . 364 TYR HD2  1 1 
        7 22769 1 1  90 TYR HE1  H  -4.414 -17.678 68.575 1.00 . A A . 364 TYR HE1  1 1 
        7 22770 1 1  90 TYR HE2  H  -1.169 -16.188 65.975 1.00 . A A . 364 TYR HE2  1 1 
        7 22771 1 1  90 TYR HH   H  -2.556 -18.910 66.669 1.00 . A A . 364 TYR HH   1 1 
        7 22772 1 1  90 TYR N    N  -6.665 -13.904 66.083 1.00 . A A . 364 TYR N    1 1 
        7 22773 1 1  90 TYR O    O  -4.593 -11.686 64.266 1.00 . A A . 364 TYR O    1 1 
        7 22774 1 1  90 TYR OH   O  -2.111 -18.353 67.312 1.00 . A A . 364 TYR OH   1 1 
        7 22775 1 1  91 LEU C    C  -4.991 -13.287 61.709 1.00 . A A . 365 LEU C    1 1 
        7 22776 1 1  91 LEU CA   C  -4.119 -13.961 62.758 1.00 . A A . 365 LEU CA   1 1 
        7 22777 1 1  91 LEU CB   C  -3.842 -15.408 62.348 1.00 . A A . 365 LEU CB   1 1 
        7 22778 1 1  91 LEU CD1  C  -2.644 -17.460 63.137 1.00 . A A . 365 LEU CD1  1 1 
        7 22779 1 1  91 LEU CD2  C  -1.346 -15.455 62.402 1.00 . A A . 365 LEU CD2  1 1 
        7 22780 1 1  91 LEU CG   C  -2.620 -15.927 63.100 1.00 . A A . 365 LEU CG   1 1 
        7 22781 1 1  91 LEU H    H  -5.191 -14.743 64.403 1.00 . A A . 365 LEU H    1 1 
        7 22782 1 1  91 LEU HA   H  -3.183 -13.426 62.829 1.00 . A A . 365 LEU HA   1 1 
        7 22783 1 1  91 LEU HB2  H  -4.698 -16.019 62.594 1.00 . A A . 365 LEU HB2  1 1 
        7 22784 1 1  91 LEU HB3  H  -3.656 -15.456 61.285 1.00 . A A . 365 LEU HB3  1 1 
        7 22785 1 1  91 LEU HD11 H  -2.132 -17.853 62.268 1.00 . A A . 365 LEU HD11 1 1 
        7 22786 1 1  91 LEU HD12 H  -3.667 -17.806 63.138 1.00 . A A . 365 LEU HD12 1 1 
        7 22787 1 1  91 LEU HD13 H  -2.148 -17.805 64.032 1.00 . A A . 365 LEU HD13 1 1 
        7 22788 1 1  91 LEU HD21 H  -0.539 -15.417 63.120 1.00 . A A . 365 LEU HD21 1 1 
        7 22789 1 1  91 LEU HD22 H  -1.506 -14.472 61.985 1.00 . A A . 365 LEU HD22 1 1 
        7 22790 1 1  91 LEU HD23 H  -1.097 -16.147 61.612 1.00 . A A . 365 LEU HD23 1 1 
        7 22791 1 1  91 LEU HG   H  -2.640 -15.545 64.105 1.00 . A A . 365 LEU HG   1 1 
        7 22792 1 1  91 LEU N    N  -4.790 -13.924 64.054 1.00 . A A . 365 LEU N    1 1 
        7 22793 1 1  91 LEU O    O  -4.518 -12.467 60.921 1.00 . A A . 365 LEU O    1 1 
        7 22794 1 1  92 ALA C    C  -7.317 -11.514 60.937 1.00 . A A . 366 ALA C    1 1 
        7 22795 1 1  92 ALA CA   C  -7.233 -13.032 60.772 1.00 . A A . 366 ALA CA   1 1 
        7 22796 1 1  92 ALA CB   C  -8.619 -13.647 60.974 1.00 . A A . 366 ALA CB   1 1 
        7 22797 1 1  92 ALA H    H  -6.603 -14.271 62.386 1.00 . A A . 366 ALA H    1 1 
        7 22798 1 1  92 ALA HA   H  -6.897 -13.252 59.771 1.00 . A A . 366 ALA HA   1 1 
        7 22799 1 1  92 ALA HB1  H  -8.687 -14.571 60.421 1.00 . A A . 366 ALA HB1  1 1 
        7 22800 1 1  92 ALA HB2  H  -9.373 -12.958 60.621 1.00 . A A . 366 ALA HB2  1 1 
        7 22801 1 1  92 ALA HB3  H  -8.776 -13.843 62.025 1.00 . A A . 366 ALA HB3  1 1 
        7 22802 1 1  92 ALA N    N  -6.284 -13.615 61.726 1.00 . A A . 366 ALA N    1 1 
        7 22803 1 1  92 ALA O    O  -7.382 -10.778 59.953 1.00 . A A . 366 ALA O    1 1 
        7 22804 1 1  93 GLU C    C  -6.127  -8.893 61.877 1.00 . A A . 367 GLU C    1 1 
        7 22805 1 1  93 GLU CA   C  -7.334  -9.616 62.472 1.00 . A A . 367 GLU CA   1 1 
        7 22806 1 1  93 GLU CB   C  -7.375  -9.385 63.984 1.00 . A A . 367 GLU CB   1 1 
        7 22807 1 1  93 GLU CD   C  -8.813  -9.525 66.027 1.00 . A A . 367 GLU CD   1 1 
        7 22808 1 1  93 GLU CG   C  -8.745  -9.797 64.527 1.00 . A A . 367 GLU CG   1 1 
        7 22809 1 1  93 GLU H    H  -7.226 -11.683 62.929 1.00 . A A . 367 GLU H    1 1 
        7 22810 1 1  93 GLU HA   H  -8.232  -9.208 62.034 1.00 . A A . 367 GLU HA   1 1 
        7 22811 1 1  93 GLU HB2  H  -6.605  -9.977 64.459 1.00 . A A . 367 GLU HB2  1 1 
        7 22812 1 1  93 GLU HB3  H  -7.207  -8.340 64.194 1.00 . A A . 367 GLU HB3  1 1 
        7 22813 1 1  93 GLU HG2  H  -9.514  -9.230 64.023 1.00 . A A . 367 GLU HG2  1 1 
        7 22814 1 1  93 GLU HG3  H  -8.899 -10.851 64.349 1.00 . A A . 367 GLU HG3  1 1 
        7 22815 1 1  93 GLU N    N  -7.280 -11.051 62.185 1.00 . A A . 367 GLU N    1 1 
        7 22816 1 1  93 GLU O    O  -6.267  -7.824 61.283 1.00 . A A . 367 GLU O    1 1 
        7 22817 1 1  93 GLU OE1  O  -8.225 -10.288 66.774 1.00 . A A . 367 GLU OE1  1 1 
        7 22818 1 1  93 GLU OE2  O  -9.454  -8.558 66.405 1.00 . A A . 367 GLU OE2  1 1 
        7 22819 1 1  94 SER C    C  -3.790  -8.757 59.959 1.00 . A A . 368 SER C    1 1 
        7 22820 1 1  94 SER CA   C  -3.717  -8.900 61.478 1.00 . A A . 368 SER CA   1 1 
        7 22821 1 1  94 SER CB   C  -2.510  -9.756 61.855 1.00 . A A . 368 SER CB   1 1 
        7 22822 1 1  94 SER H    H  -4.890 -10.355 62.490 1.00 . A A . 368 SER H    1 1 
        7 22823 1 1  94 SER HA   H  -3.596  -7.917 61.909 1.00 . A A . 368 SER HA   1 1 
        7 22824 1 1  94 SER HB2  H  -2.587 -10.721 61.384 1.00 . A A . 368 SER HB2  1 1 
        7 22825 1 1  94 SER HB3  H  -1.604  -9.266 61.519 1.00 . A A . 368 SER HB3  1 1 
        7 22826 1 1  94 SER HG   H  -2.784 -10.820 63.462 1.00 . A A . 368 SER HG   1 1 
        7 22827 1 1  94 SER N    N  -4.944  -9.498 62.011 1.00 . A A . 368 SER N    1 1 
        7 22828 1 1  94 SER O    O  -3.424  -7.718 59.408 1.00 . A A . 368 SER O    1 1 
        7 22829 1 1  94 SER OG   O  -2.481  -9.930 63.266 1.00 . A A . 368 SER OG   1 1 
        7 22830 1 1  95 ILE C    C  -5.396  -8.643 57.395 1.00 . A A . 369 ILE C    1 1 
        7 22831 1 1  95 ILE CA   C  -4.427  -9.759 57.826 1.00 . A A . 369 ILE CA   1 1 
        7 22832 1 1  95 ILE CB   C  -4.877 -11.145 57.305 1.00 . A A . 369 ILE CB   1 1 
        7 22833 1 1  95 ILE CD1  C  -4.264 -13.602 57.363 1.00 . A A . 369 ILE CD1  1 1 
        7 22834 1 1  95 ILE CG1  C  -3.826 -12.182 57.745 1.00 . A A . 369 ILE CG1  1 1 
        7 22835 1 1  95 ILE CG2  C  -4.984 -11.139 55.763 1.00 . A A . 369 ILE CG2  1 1 
        7 22836 1 1  95 ILE H    H  -4.591 -10.589 59.781 1.00 . A A . 369 ILE H    1 1 
        7 22837 1 1  95 ILE HA   H  -3.455  -9.538 57.409 1.00 . A A . 369 ILE HA   1 1 
        7 22838 1 1  95 ILE HB   H  -5.836 -11.398 57.732 1.00 . A A . 369 ILE HB   1 1 
        7 22839 1 1  95 ILE HD11 H  -5.342 -13.648 57.316 1.00 . A A . 369 ILE HD11 1 1 
        7 22840 1 1  95 ILE HD12 H  -3.904 -14.302 58.102 1.00 . A A . 369 ILE HD12 1 1 
        7 22841 1 1  95 ILE HD13 H  -3.849 -13.855 56.395 1.00 . A A . 369 ILE HD13 1 1 
        7 22842 1 1  95 ILE HG12 H  -2.885 -11.961 57.263 1.00 . A A . 369 ILE HG12 1 1 
        7 22843 1 1  95 ILE HG13 H  -3.698 -12.127 58.816 1.00 . A A . 369 ILE HG13 1 1 
        7 22844 1 1  95 ILE HG21 H  -4.707 -12.106 55.374 1.00 . A A . 369 ILE HG21 1 1 
        7 22845 1 1  95 ILE HG22 H  -4.324 -10.386 55.359 1.00 . A A . 369 ILE HG22 1 1 
        7 22846 1 1  95 ILE HG23 H  -6.001 -10.913 55.475 1.00 . A A . 369 ILE HG23 1 1 
        7 22847 1 1  95 ILE N    N  -4.302  -9.791 59.287 1.00 . A A . 369 ILE N    1 1 
        7 22848 1 1  95 ILE O    O  -5.134  -7.937 56.425 1.00 . A A . 369 ILE O    1 1 
        7 22849 1 1  96 ASN C    C  -6.811  -6.024 57.893 1.00 . A A . 370 ASN C    1 1 
        7 22850 1 1  96 ASN CA   C  -7.464  -7.405 57.831 1.00 . A A . 370 ASN CA   1 1 
        7 22851 1 1  96 ASN CB   C  -8.631  -7.464 58.819 1.00 . A A . 370 ASN CB   1 1 
        7 22852 1 1  96 ASN CG   C  -9.329  -8.816 58.724 1.00 . A A . 370 ASN CG   1 1 
        7 22853 1 1  96 ASN H    H  -6.660  -9.062 58.895 1.00 . A A . 370 ASN H    1 1 
        7 22854 1 1  96 ASN HA   H  -7.845  -7.563 56.833 1.00 . A A . 370 ASN HA   1 1 
        7 22855 1 1  96 ASN HB2  H  -8.257  -7.323 59.823 1.00 . A A . 370 ASN HB2  1 1 
        7 22856 1 1  96 ASN HB3  H  -9.338  -6.681 58.586 1.00 . A A . 370 ASN HB3  1 1 
        7 22857 1 1  96 ASN HD21 H  -9.824  -8.861 60.646 1.00 . A A . 370 ASN HD21 1 1 
        7 22858 1 1  96 ASN HD22 H -10.318 -10.207 59.738 1.00 . A A . 370 ASN HD22 1 1 
        7 22859 1 1  96 ASN N    N  -6.490  -8.463 58.141 1.00 . A A . 370 ASN N    1 1 
        7 22860 1 1  96 ASN ND2  N  -9.869  -9.338 59.792 1.00 . A A . 370 ASN ND2  1 1 
        7 22861 1 1  96 ASN O    O  -7.018  -5.183 57.015 1.00 . A A . 370 ASN O    1 1 
        7 22862 1 1  96 ASN OD1  O  -9.382  -9.414 57.649 1.00 . A A . 370 ASN OD1  1 1 
        7 22863 1 1  97 LYS C    C  -4.307  -4.325 57.877 1.00 . A A . 371 LYS C    1 1 
        7 22864 1 1  97 LYS CA   C  -5.253  -4.550 59.061 1.00 . A A . 371 LYS CA   1 1 
        7 22865 1 1  97 LYS CB   C  -4.449  -4.561 60.364 1.00 . A A . 371 LYS CB   1 1 
        7 22866 1 1  97 LYS CD   C  -3.097  -3.170 61.940 1.00 . A A . 371 LYS CD   1 1 
        7 22867 1 1  97 LYS CE   C  -4.034  -3.219 63.148 1.00 . A A . 371 LYS CE   1 1 
        7 22868 1 1  97 LYS CG   C  -3.923  -3.153 60.652 1.00 . A A . 371 LYS CG   1 1 
        7 22869 1 1  97 LYS H    H  -5.870  -6.518 59.593 1.00 . A A . 371 LYS H    1 1 
        7 22870 1 1  97 LYS HA   H  -5.963  -3.740 59.097 1.00 . A A . 371 LYS HA   1 1 
        7 22871 1 1  97 LYS HB2  H  -5.085  -4.882 61.176 1.00 . A A . 371 LYS HB2  1 1 
        7 22872 1 1  97 LYS HB3  H  -3.616  -5.240 60.267 1.00 . A A . 371 LYS HB3  1 1 
        7 22873 1 1  97 LYS HD2  H  -2.455  -4.039 61.944 1.00 . A A . 371 LYS HD2  1 1 
        7 22874 1 1  97 LYS HD3  H  -2.494  -2.276 61.993 1.00 . A A . 371 LYS HD3  1 1 
        7 22875 1 1  97 LYS HE2  H  -4.831  -3.923 62.956 1.00 . A A . 371 LYS HE2  1 1 
        7 22876 1 1  97 LYS HE3  H  -3.481  -3.534 64.021 1.00 . A A . 371 LYS HE3  1 1 
        7 22877 1 1  97 LYS HG2  H  -3.303  -2.825 59.830 1.00 . A A . 371 LYS HG2  1 1 
        7 22878 1 1  97 LYS HG3  H  -4.754  -2.474 60.770 1.00 . A A . 371 LYS HG3  1 1 
        7 22879 1 1  97 LYS HZ1  H  -3.846  -1.193 63.587 1.00 . A A . 371 LYS HZ1  1 1 
        7 22880 1 1  97 LYS HZ2  H  -5.261  -1.903 64.195 1.00 . A A . 371 LYS HZ2  1 1 
        7 22881 1 1  97 LYS HZ3  H  -5.132  -1.559 62.537 1.00 . A A . 371 LYS HZ3  1 1 
        7 22882 1 1  97 LYS N    N  -5.981  -5.814 58.916 1.00 . A A . 371 LYS N    1 1 
        7 22883 1 1  97 LYS NZ   N  -4.611  -1.867 63.385 1.00 . A A . 371 LYS NZ   1 1 
        7 22884 1 1  97 LYS O    O  -4.180  -3.208 57.375 1.00 . A A . 371 LYS O    1 1 
        7 22885 1 1  98 ASP C    C  -3.453  -4.860 55.018 1.00 . A A . 372 ASP C    1 1 
        7 22886 1 1  98 ASP CA   C  -2.744  -5.322 56.290 1.00 . A A . 372 ASP CA   1 1 
        7 22887 1 1  98 ASP CB   C  -2.098  -6.686 56.048 1.00 . A A . 372 ASP CB   1 1 
        7 22888 1 1  98 ASP CG   C  -1.285  -7.104 57.269 1.00 . A A . 372 ASP CG   1 1 
        7 22889 1 1  98 ASP H    H  -3.823  -6.265 57.851 1.00 . A A . 372 ASP H    1 1 
        7 22890 1 1  98 ASP HA   H  -1.969  -4.611 56.531 1.00 . A A . 372 ASP HA   1 1 
        7 22891 1 1  98 ASP HB2  H  -2.870  -7.420 55.862 1.00 . A A . 372 ASP HB2  1 1 
        7 22892 1 1  98 ASP HB3  H  -1.447  -6.628 55.189 1.00 . A A . 372 ASP HB3  1 1 
        7 22893 1 1  98 ASP N    N  -3.675  -5.402 57.415 1.00 . A A . 372 ASP N    1 1 
        7 22894 1 1  98 ASP O    O  -2.940  -4.010 54.293 1.00 . A A . 372 ASP O    1 1 
        7 22895 1 1  98 ASP OD1  O  -0.635  -6.248 57.845 1.00 . A A . 372 ASP OD1  1 1 
        7 22896 1 1  98 ASP OD2  O  -1.326  -8.275 57.610 1.00 . A A . 372 ASP OD2  1 1 
        7 22897 1 1  99 ILE C    C  -5.785  -3.523 53.629 1.00 . A A . 373 ILE C    1 1 
        7 22898 1 1  99 ILE CA   C  -5.420  -5.014 53.569 1.00 . A A . 373 ILE CA   1 1 
        7 22899 1 1  99 ILE CB   C  -6.695  -5.883 53.425 1.00 . A A . 373 ILE CB   1 1 
        7 22900 1 1  99 ILE CD1  C  -7.548  -8.248 53.444 1.00 . A A . 373 ILE CD1  1 1 
        7 22901 1 1  99 ILE CG1  C  -6.294  -7.369 53.399 1.00 . A A . 373 ILE CG1  1 1 
        7 22902 1 1  99 ILE CG2  C  -7.450  -5.533 52.114 1.00 . A A . 373 ILE CG2  1 1 
        7 22903 1 1  99 ILE H    H  -5.016  -6.064 55.385 1.00 . A A . 373 ILE H    1 1 
        7 22904 1 1  99 ILE HA   H  -4.798  -5.174 52.700 1.00 . A A . 373 ILE HA   1 1 
        7 22905 1 1  99 ILE HB   H  -7.345  -5.701 54.270 1.00 . A A . 373 ILE HB   1 1 
        7 22906 1 1  99 ILE HD11 H  -7.990  -8.290 52.456 1.00 . A A . 373 ILE HD11 1 1 
        7 22907 1 1  99 ILE HD12 H  -8.259  -7.825 54.138 1.00 . A A . 373 ILE HD12 1 1 
        7 22908 1 1  99 ILE HD13 H  -7.280  -9.241 53.762 1.00 . A A . 373 ILE HD13 1 1 
        7 22909 1 1  99 ILE HG12 H  -5.745  -7.575 52.492 1.00 . A A . 373 ILE HG12 1 1 
        7 22910 1 1  99 ILE HG13 H  -5.673  -7.592 54.249 1.00 . A A . 373 ILE HG13 1 1 
        7 22911 1 1  99 ILE HG21 H  -7.194  -6.241 51.338 1.00 . A A . 373 ILE HG21 1 1 
        7 22912 1 1  99 ILE HG22 H  -7.178  -4.541 51.789 1.00 . A A . 373 ILE HG22 1 1 
        7 22913 1 1  99 ILE HG23 H  -8.514  -5.570 52.295 1.00 . A A . 373 ILE HG23 1 1 
        7 22914 1 1  99 ILE N    N  -4.651  -5.400 54.765 1.00 . A A . 373 ILE N    1 1 
        7 22915 1 1  99 ILE O    O  -5.722  -2.829 52.617 1.00 . A A . 373 ILE O    1 1 
        7 22916 1 1 100 GLU C    C  -5.315  -0.718 54.650 1.00 . A A . 374 GLU C    1 1 
        7 22917 1 1 100 GLU CA   C  -6.501  -1.621 54.988 1.00 . A A . 374 GLU CA   1 1 
        7 22918 1 1 100 GLU CB   C  -6.955  -1.361 56.425 1.00 . A A . 374 GLU CB   1 1 
        7 22919 1 1 100 GLU CD   C  -8.726  -1.856 58.123 1.00 . A A . 374 GLU CD   1 1 
        7 22920 1 1 100 GLU CG   C  -8.241  -2.141 56.706 1.00 . A A . 374 GLU CG   1 1 
        7 22921 1 1 100 GLU H    H  -6.193  -3.638 55.593 1.00 . A A . 374 GLU H    1 1 
        7 22922 1 1 100 GLU HA   H  -7.315  -1.386 54.314 1.00 . A A . 374 GLU HA   1 1 
        7 22923 1 1 100 GLU HB2  H  -6.182  -1.680 57.109 1.00 . A A . 374 GLU HB2  1 1 
        7 22924 1 1 100 GLU HB3  H  -7.141  -0.306 56.558 1.00 . A A . 374 GLU HB3  1 1 
        7 22925 1 1 100 GLU HG2  H  -9.002  -1.843 56.000 1.00 . A A . 374 GLU HG2  1 1 
        7 22926 1 1 100 GLU HG3  H  -8.048  -3.198 56.600 1.00 . A A . 374 GLU HG3  1 1 
        7 22927 1 1 100 GLU N    N  -6.147  -3.036 54.820 1.00 . A A . 374 GLU N    1 1 
        7 22928 1 1 100 GLU O    O  -5.475   0.301 53.977 1.00 . A A . 374 GLU O    1 1 
        7 22929 1 1 100 GLU OE1  O  -8.638  -0.713 58.541 1.00 . A A . 374 GLU OE1  1 1 
        7 22930 1 1 100 GLU OE2  O  -9.176  -2.787 58.772 1.00 . A A . 374 GLU OE2  1 1 
        7 22931 1 1 101 GLU C    C  -2.644  -0.354 53.265 1.00 . A A . 375 GLU C    1 1 
        7 22932 1 1 101 GLU CA   C  -2.903  -0.363 54.773 1.00 . A A . 375 GLU CA   1 1 
        7 22933 1 1 101 GLU CB   C  -1.704  -0.980 55.498 1.00 . A A . 375 GLU CB   1 1 
        7 22934 1 1 101 GLU CD   C  -1.682   0.729 57.329 1.00 . A A . 375 GLU CD   1 1 
        7 22935 1 1 101 GLU CG   C  -1.842  -0.753 57.005 1.00 . A A . 375 GLU CG   1 1 
        7 22936 1 1 101 GLU H    H  -4.051  -1.933 55.627 1.00 . A A . 375 GLU H    1 1 
        7 22937 1 1 101 GLU HA   H  -3.028   0.655 55.112 1.00 . A A . 375 GLU HA   1 1 
        7 22938 1 1 101 GLU HB2  H  -1.668  -2.040 55.293 1.00 . A A . 375 GLU HB2  1 1 
        7 22939 1 1 101 GLU HB3  H  -0.794  -0.515 55.148 1.00 . A A . 375 GLU HB3  1 1 
        7 22940 1 1 101 GLU HG2  H  -2.816  -1.089 57.329 1.00 . A A . 375 GLU HG2  1 1 
        7 22941 1 1 101 GLU HG3  H  -1.078  -1.315 57.523 1.00 . A A . 375 GLU HG3  1 1 
        7 22942 1 1 101 GLU N    N  -4.120  -1.119 55.085 1.00 . A A . 375 GLU N    1 1 
        7 22943 1 1 101 GLU O    O  -2.292   0.671 52.691 1.00 . A A . 375 GLU O    1 1 
        7 22944 1 1 101 GLU OE1  O  -0.619   1.263 57.064 1.00 . A A . 375 GLU OE1  1 1 
        7 22945 1 1 101 GLU OE2  O  -2.627   1.308 57.840 1.00 . A A . 375 GLU OE2  1 1 
        7 22946 1 1 102 CYS C    C  -3.578  -0.651 50.408 1.00 . A A . 376 CYS C    1 1 
        7 22947 1 1 102 CYS CA   C  -2.673  -1.627 51.166 1.00 . A A . 376 CYS CA   1 1 
        7 22948 1 1 102 CYS CB   C  -2.992  -3.068 50.737 1.00 . A A . 376 CYS CB   1 1 
        7 22949 1 1 102 CYS H    H  -3.158  -2.278 53.130 1.00 . A A . 376 CYS H    1 1 
        7 22950 1 1 102 CYS HA   H  -1.645  -1.407 50.927 1.00 . A A . 376 CYS HA   1 1 
        7 22951 1 1 102 CYS HB2  H  -2.458  -3.756 51.375 1.00 . A A . 376 CYS HB2  1 1 
        7 22952 1 1 102 CYS HB3  H  -4.055  -3.243 50.836 1.00 . A A . 376 CYS HB3  1 1 
        7 22953 1 1 102 CYS HG   H  -2.358  -2.483 48.608 1.00 . A A . 376 CYS HG   1 1 
        7 22954 1 1 102 CYS N    N  -2.866  -1.499 52.620 1.00 . A A . 376 CYS N    1 1 
        7 22955 1 1 102 CYS O    O  -3.136   0.049 49.492 1.00 . A A . 376 CYS O    1 1 
        7 22956 1 1 102 CYS SG   S  -2.493  -3.341 49.018 1.00 . A A . 376 CYS SG   1 1 
        7 22957 1 1 103 ASN C    C  -5.405   1.765 50.408 1.00 . A A . 377 ASN C    1 1 
        7 22958 1 1 103 ASN CA   C  -5.806   0.307 50.200 1.00 . A A . 377 ASN CA   1 1 
        7 22959 1 1 103 ASN CB   C  -7.197   0.060 50.792 1.00 . A A . 377 ASN CB   1 1 
        7 22960 1 1 103 ASN CG   C  -8.271   0.359 49.751 1.00 . A A . 377 ASN CG   1 1 
        7 22961 1 1 103 ASN H    H  -5.120  -1.148 51.580 1.00 . A A . 377 ASN H    1 1 
        7 22962 1 1 103 ASN HA   H  -5.830   0.103 49.140 1.00 . A A . 377 ASN HA   1 1 
        7 22963 1 1 103 ASN HB2  H  -7.276  -0.973 51.107 1.00 . A A . 377 ASN HB2  1 1 
        7 22964 1 1 103 ASN HB3  H  -7.341   0.705 51.647 1.00 . A A . 377 ASN HB3  1 1 
        7 22965 1 1 103 ASN HD21 H  -9.086   1.835 50.800 1.00 . A A . 377 ASN HD21 1 1 
        7 22966 1 1 103 ASN HD22 H  -9.825   1.513 49.306 1.00 . A A . 377 ASN HD22 1 1 
        7 22967 1 1 103 ASN N    N  -4.837  -0.586 50.829 1.00 . A A . 377 ASN N    1 1 
        7 22968 1 1 103 ASN ND2  N  -9.132   1.315 49.971 1.00 . A A . 377 ASN ND2  1 1 
        7 22969 1 1 103 ASN O    O  -5.563   2.592 49.514 1.00 . A A . 377 ASN O    1 1 
        7 22970 1 1 103 ASN OD1  O  -8.327  -0.295 48.710 1.00 . A A . 377 ASN OD1  1 1 
        7 22971 1 1 104 ALA C    C  -3.285   3.858 50.975 1.00 . A A . 378 ALA C    1 1 
        7 22972 1 1 104 ALA CA   C  -4.416   3.420 51.902 1.00 . A A . 378 ALA CA   1 1 
        7 22973 1 1 104 ALA CB   C  -3.944   3.492 53.355 1.00 . A A . 378 ALA CB   1 1 
        7 22974 1 1 104 ALA H    H  -4.782   1.367 52.266 1.00 . A A . 378 ALA H    1 1 
        7 22975 1 1 104 ALA HA   H  -5.247   4.095 51.773 1.00 . A A . 378 ALA HA   1 1 
        7 22976 1 1 104 ALA HB1  H  -4.788   3.353 54.015 1.00 . A A . 378 ALA HB1  1 1 
        7 22977 1 1 104 ALA HB2  H  -3.498   4.458 53.541 1.00 . A A . 378 ALA HB2  1 1 
        7 22978 1 1 104 ALA HB3  H  -3.214   2.716 53.535 1.00 . A A . 378 ALA HB3  1 1 
        7 22979 1 1 104 ALA N    N  -4.862   2.065 51.587 1.00 . A A . 378 ALA N    1 1 
        7 22980 1 1 104 ALA O    O  -3.257   5.004 50.536 1.00 . A A . 378 ALA O    1 1 
        7 22981 1 1 105 ILE C    C  -1.743   3.631 48.379 1.00 . A A . 379 ILE C    1 1 
        7 22982 1 1 105 ILE CA   C  -1.235   3.265 49.781 1.00 . A A . 379 ILE CA   1 1 
        7 22983 1 1 105 ILE CB   C  -0.250   2.076 49.721 1.00 . A A . 379 ILE CB   1 1 
        7 22984 1 1 105 ILE CD1  C   0.622   0.255 51.198 1.00 . A A . 379 ILE CD1  1 1 
        7 22985 1 1 105 ILE CG1  C   0.213   1.727 51.141 1.00 . A A . 379 ILE CG1  1 1 
        7 22986 1 1 105 ILE CG2  C   0.985   2.439 48.879 1.00 . A A . 379 ILE CG2  1 1 
        7 22987 1 1 105 ILE H    H  -2.440   2.036 51.037 1.00 . A A . 379 ILE H    1 1 
        7 22988 1 1 105 ILE HA   H  -0.717   4.119 50.191 1.00 . A A . 379 ILE HA   1 1 
        7 22989 1 1 105 ILE HB   H  -0.746   1.222 49.284 1.00 . A A . 379 ILE HB   1 1 
        7 22990 1 1 105 ILE HD11 H   0.008  -0.314 50.519 1.00 . A A . 379 ILE HD11 1 1 
        7 22991 1 1 105 ILE HD12 H   0.487  -0.117 52.203 1.00 . A A . 379 ILE HD12 1 1 
        7 22992 1 1 105 ILE HD13 H   1.659   0.158 50.915 1.00 . A A . 379 ILE HD13 1 1 
        7 22993 1 1 105 ILE HG12 H   1.060   2.346 51.405 1.00 . A A . 379 ILE HG12 1 1 
        7 22994 1 1 105 ILE HG13 H  -0.587   1.902 51.840 1.00 . A A . 379 ILE HG13 1 1 
        7 22995 1 1 105 ILE HG21 H   1.228   3.480 49.028 1.00 . A A . 379 ILE HG21 1 1 
        7 22996 1 1 105 ILE HG22 H   0.773   2.265 47.835 1.00 . A A . 379 ILE HG22 1 1 
        7 22997 1 1 105 ILE HG23 H   1.820   1.826 49.184 1.00 . A A . 379 ILE HG23 1 1 
        7 22998 1 1 105 ILE N    N  -2.365   2.940 50.662 1.00 . A A . 379 ILE N    1 1 
        7 22999 1 1 105 ILE O    O  -1.337   4.648 47.810 1.00 . A A . 379 ILE O    1 1 
        7 23000 1 1 106 ILE C    C  -3.969   4.452 46.505 1.00 . A A . 380 ILE C    1 1 
        7 23001 1 1 106 ILE CA   C  -3.232   3.097 46.510 1.00 . A A . 380 ILE CA   1 1 
        7 23002 1 1 106 ILE CB   C  -4.184   1.953 46.091 1.00 . A A . 380 ILE CB   1 1 
        7 23003 1 1 106 ILE CD1  C  -4.434  -0.534 45.997 1.00 . A A . 380 ILE CD1  1 1 
        7 23004 1 1 106 ILE CG1  C  -3.432   0.616 46.120 1.00 . A A . 380 ILE CG1  1 1 
        7 23005 1 1 106 ILE CG2  C  -4.707   2.179 44.662 1.00 . A A . 380 ILE CG2  1 1 
        7 23006 1 1 106 ILE H    H  -2.970   2.040 48.351 1.00 . A A . 380 ILE H    1 1 
        7 23007 1 1 106 ILE HA   H  -2.420   3.149 45.799 1.00 . A A . 380 ILE HA   1 1 
        7 23008 1 1 106 ILE HB   H  -5.019   1.912 46.775 1.00 . A A . 380 ILE HB   1 1 
        7 23009 1 1 106 ILE HD11 H  -5.018  -0.602 46.902 1.00 . A A . 380 ILE HD11 1 1 
        7 23010 1 1 106 ILE HD12 H  -3.900  -1.461 45.842 1.00 . A A . 380 ILE HD12 1 1 
        7 23011 1 1 106 ILE HD13 H  -5.090  -0.352 45.159 1.00 . A A . 380 ILE HD13 1 1 
        7 23012 1 1 106 ILE HG12 H  -2.738   0.578 45.294 1.00 . A A . 380 ILE HG12 1 1 
        7 23013 1 1 106 ILE HG13 H  -2.892   0.518 47.047 1.00 . A A . 380 ILE HG13 1 1 
        7 23014 1 1 106 ILE HG21 H  -5.548   1.527 44.479 1.00 . A A . 380 ILE HG21 1 1 
        7 23015 1 1 106 ILE HG22 H  -3.922   1.963 43.954 1.00 . A A . 380 ILE HG22 1 1 
        7 23016 1 1 106 ILE HG23 H  -5.019   3.208 44.551 1.00 . A A . 380 ILE HG23 1 1 
        7 23017 1 1 106 ILE N    N  -2.666   2.825 47.843 1.00 . A A . 380 ILE N    1 1 
        7 23018 1 1 106 ILE O    O  -3.814   5.254 45.578 1.00 . A A . 380 ILE O    1 1 
        7 23019 1 1 107 GLU C    C  -4.520   7.164 47.739 1.00 . A A . 381 GLU C    1 1 
        7 23020 1 1 107 GLU CA   C  -5.476   5.973 47.681 1.00 . A A . 381 GLU CA   1 1 
        7 23021 1 1 107 GLU CB   C  -6.348   5.950 48.938 1.00 . A A . 381 GLU CB   1 1 
        7 23022 1 1 107 GLU CD   C  -8.134   7.167 50.197 1.00 . A A . 381 GLU CD   1 1 
        7 23023 1 1 107 GLU CG   C  -7.324   7.128 48.907 1.00 . A A . 381 GLU CG   1 1 
        7 23024 1 1 107 GLU H    H  -4.816   4.045 48.273 1.00 . A A . 381 GLU H    1 1 
        7 23025 1 1 107 GLU HA   H  -6.113   6.083 46.816 1.00 . A A . 381 GLU HA   1 1 
        7 23026 1 1 107 GLU HB2  H  -6.903   5.022 48.974 1.00 . A A . 381 GLU HB2  1 1 
        7 23027 1 1 107 GLU HB3  H  -5.721   6.029 49.813 1.00 . A A . 381 GLU HB3  1 1 
        7 23028 1 1 107 GLU HG2  H  -6.770   8.050 48.803 1.00 . A A . 381 GLU HG2  1 1 
        7 23029 1 1 107 GLU HG3  H  -7.994   7.015 48.068 1.00 . A A . 381 GLU HG3  1 1 
        7 23030 1 1 107 GLU N    N  -4.737   4.713 47.563 1.00 . A A . 381 GLU N    1 1 
        7 23031 1 1 107 GLU O    O  -4.769   8.198 47.126 1.00 . A A . 381 GLU O    1 1 
        7 23032 1 1 107 GLU OE1  O  -8.607   6.121 50.610 1.00 . A A . 381 GLU OE1  1 1 
        7 23033 1 1 107 GLU OE2  O  -8.271   8.245 50.755 1.00 . A A . 381 GLU OE2  1 1 
        7 23034 1 1 108 GLN C    C  -1.825   8.434 47.220 1.00 . A A . 382 GLN C    1 1 
        7 23035 1 1 108 GLN CA   C  -2.409   8.065 48.583 1.00 . A A . 382 GLN CA   1 1 
        7 23036 1 1 108 GLN CB   C  -1.282   7.614 49.517 1.00 . A A . 382 GLN CB   1 1 
        7 23037 1 1 108 GLN CD   C  -1.161   9.767 50.788 1.00 . A A . 382 GLN CD   1 1 
        7 23038 1 1 108 GLN CG   C  -0.400   8.812 49.874 1.00 . A A . 382 GLN CG   1 1 
        7 23039 1 1 108 GLN H    H  -3.264   6.160 48.924 1.00 . A A . 382 GLN H    1 1 
        7 23040 1 1 108 GLN HA   H  -2.881   8.939 49.008 1.00 . A A . 382 GLN HA   1 1 
        7 23041 1 1 108 GLN HB2  H  -1.708   7.197 50.418 1.00 . A A . 382 GLN HB2  1 1 
        7 23042 1 1 108 GLN HB3  H  -0.683   6.865 49.021 1.00 . A A . 382 GLN HB3  1 1 
        7 23043 1 1 108 GLN HE21 H  -0.574  11.397 49.818 1.00 . A A . 382 GLN HE21 1 1 
        7 23044 1 1 108 GLN HE22 H  -1.591  11.671 51.149 1.00 . A A . 382 GLN HE22 1 1 
        7 23045 1 1 108 GLN HG2  H   0.489   8.464 50.380 1.00 . A A . 382 GLN HG2  1 1 
        7 23046 1 1 108 GLN HG3  H  -0.119   9.332 48.971 1.00 . A A . 382 GLN HG3  1 1 
        7 23047 1 1 108 GLN N    N  -3.409   7.002 48.458 1.00 . A A . 382 GLN N    1 1 
        7 23048 1 1 108 GLN NE2  N  -1.104  11.051 50.567 1.00 . A A . 382 GLN NE2  1 1 
        7 23049 1 1 108 GLN O    O  -1.600   9.607 46.930 1.00 . A A . 382 GLN O    1 1 
        7 23050 1 1 108 GLN OE1  O  -1.826   9.330 51.728 1.00 . A A . 382 GLN OE1  1 1 
        7 23051 1 1 109 PHE C    C  -2.021   8.525 44.202 1.00 . A A . 383 PHE C    1 1 
        7 23052 1 1 109 PHE CA   C  -1.076   7.656 45.029 1.00 . A A . 383 PHE CA   1 1 
        7 23053 1 1 109 PHE CB   C  -0.862   6.317 44.319 1.00 . A A . 383 PHE CB   1 1 
        7 23054 1 1 109 PHE CD1  C   1.293   6.970 43.055 1.00 . A A . 383 PHE CD1  1 1 
        7 23055 1 1 109 PHE CD2  C  -0.683   6.014 41.769 1.00 . A A . 383 PHE CD2  1 1 
        7 23056 1 1 109 PHE CE1  C   2.048   7.092 41.801 1.00 . A A . 383 PHE CE1  1 1 
        7 23057 1 1 109 PHE CE2  C   0.073   6.134 40.516 1.00 . A A . 383 PHE CE2  1 1 
        7 23058 1 1 109 PHE CG   C  -0.075   6.432 43.037 1.00 . A A . 383 PHE CG   1 1 
        7 23059 1 1 109 PHE CZ   C   1.438   6.676 40.532 1.00 . A A . 383 PHE CZ   1 1 
        7 23060 1 1 109 PHE H    H  -1.816   6.507 46.652 1.00 . A A . 383 PHE H    1 1 
        7 23061 1 1 109 PHE HA   H  -0.128   8.163 45.116 1.00 . A A . 383 PHE HA   1 1 
        7 23062 1 1 109 PHE HB2  H  -0.338   5.649 44.982 1.00 . A A . 383 PHE HB2  1 1 
        7 23063 1 1 109 PHE HB3  H  -1.832   5.891 44.093 1.00 . A A . 383 PHE HB3  1 1 
        7 23064 1 1 109 PHE HD1  H   1.742   7.274 43.990 1.00 . A A . 383 PHE HD1  1 1 
        7 23065 1 1 109 PHE HD2  H  -1.684   5.611 41.760 1.00 . A A . 383 PHE HD2  1 1 
        7 23066 1 1 109 PHE HE1  H   3.054   7.487 41.813 1.00 . A A . 383 PHE HE1  1 1 
        7 23067 1 1 109 PHE HE2  H  -0.376   5.828 39.582 1.00 . A A . 383 PHE HE2  1 1 
        7 23068 1 1 109 PHE HZ   H   1.991   6.771 39.611 1.00 . A A . 383 PHE HZ   1 1 
        7 23069 1 1 109 PHE N    N  -1.616   7.425 46.372 1.00 . A A . 383 PHE N    1 1 
        7 23070 1 1 109 PHE O    O  -1.596   9.501 43.579 1.00 . A A . 383 PHE O    1 1 
        7 23071 1 1 110 ILE C    C  -4.422  10.368 44.015 1.00 . A A . 384 ILE C    1 1 
        7 23072 1 1 110 ILE CA   C  -4.309   8.938 43.467 1.00 . A A . 384 ILE CA   1 1 
        7 23073 1 1 110 ILE CB   C  -5.676   8.223 43.521 1.00 . A A . 384 ILE CB   1 1 
        7 23074 1 1 110 ILE CD1  C  -6.620   5.909 43.652 1.00 . A A . 384 ILE CD1  1 1 
        7 23075 1 1 110 ILE CG1  C  -5.529   6.778 43.023 1.00 . A A . 384 ILE CG1  1 1 
        7 23076 1 1 110 ILE CG2  C  -6.697   8.945 42.626 1.00 . A A . 384 ILE CG2  1 1 
        7 23077 1 1 110 ILE H    H  -3.582   7.391 44.746 1.00 . A A . 384 ILE H    1 1 
        7 23078 1 1 110 ILE HA   H  -3.988   8.999 42.440 1.00 . A A . 384 ILE HA   1 1 
        7 23079 1 1 110 ILE HB   H  -6.037   8.217 44.540 1.00 . A A . 384 ILE HB   1 1 
        7 23080 1 1 110 ILE HD11 H  -7.590   6.308 43.394 1.00 . A A . 384 ILE HD11 1 1 
        7 23081 1 1 110 ILE HD12 H  -6.505   5.910 44.726 1.00 . A A . 384 ILE HD12 1 1 
        7 23082 1 1 110 ILE HD13 H  -6.535   4.899 43.281 1.00 . A A . 384 ILE HD13 1 1 
        7 23083 1 1 110 ILE HG12 H  -5.628   6.756 41.947 1.00 . A A . 384 ILE HG12 1 1 
        7 23084 1 1 110 ILE HG13 H  -4.563   6.389 43.300 1.00 . A A . 384 ILE HG13 1 1 
        7 23085 1 1 110 ILE HG21 H  -6.586  10.013 42.743 1.00 . A A . 384 ILE HG21 1 1 
        7 23086 1 1 110 ILE HG22 H  -7.696   8.653 42.912 1.00 . A A . 384 ILE HG22 1 1 
        7 23087 1 1 110 ILE HG23 H  -6.524   8.675 41.595 1.00 . A A . 384 ILE HG23 1 1 
        7 23088 1 1 110 ILE N    N  -3.306   8.179 44.223 1.00 . A A . 384 ILE N    1 1 
        7 23089 1 1 110 ILE O    O  -4.638  11.313 43.255 1.00 . A A . 384 ILE O    1 1 
        7 23090 1 1 111 ASP C    C  -3.197  12.723 45.483 1.00 . A A . 385 ASP C    1 1 
        7 23091 1 1 111 ASP CA   C  -4.336  11.826 45.966 1.00 . A A . 385 ASP CA   1 1 
        7 23092 1 1 111 ASP CB   C  -4.255  11.671 47.487 1.00 . A A . 385 ASP CB   1 1 
        7 23093 1 1 111 ASP CG   C  -4.594  12.995 48.166 1.00 . A A . 385 ASP CG   1 1 
        7 23094 1 1 111 ASP H    H  -4.128   9.721 45.881 1.00 . A A . 385 ASP H    1 1 
        7 23095 1 1 111 ASP HA   H  -5.277  12.290 45.714 1.00 . A A . 385 ASP HA   1 1 
        7 23096 1 1 111 ASP HB2  H  -4.956  10.914 47.807 1.00 . A A . 385 ASP HB2  1 1 
        7 23097 1 1 111 ASP HB3  H  -3.256  11.374 47.764 1.00 . A A . 385 ASP HB3  1 1 
        7 23098 1 1 111 ASP N    N  -4.272  10.512 45.328 1.00 . A A . 385 ASP N    1 1 
        7 23099 1 1 111 ASP O    O  -3.401  13.913 45.236 1.00 . A A . 385 ASP O    1 1 
        7 23100 1 1 111 ASP OD1  O  -5.498  13.667 47.695 1.00 . A A . 385 ASP OD1  1 1 
        7 23101 1 1 111 ASP OD2  O  -3.945  13.316 49.148 1.00 . A A . 385 ASP OD2  1 1 
        7 23102 1 1 112 TYR C    C  -1.017  13.405 43.485 1.00 . A A . 386 TYR C    1 1 
        7 23103 1 1 112 TYR CA   C  -0.834  12.909 44.914 1.00 . A A . 386 TYR CA   1 1 
        7 23104 1 1 112 TYR CB   C   0.421  12.039 44.997 1.00 . A A . 386 TYR CB   1 1 
        7 23105 1 1 112 TYR CD1  C   2.379  13.529 45.780 1.00 . A A . 386 TYR CD1  1 1 
        7 23106 1 1 112 TYR CD2  C   2.253  12.799 43.345 1.00 . A A . 386 TYR CD2  1 1 
        7 23107 1 1 112 TYR CE1  C   3.618  14.266 45.495 1.00 . A A . 386 TYR CE1  1 1 
        7 23108 1 1 112 TYR CE2  C   3.491  13.536 43.060 1.00 . A A . 386 TYR CE2  1 1 
        7 23109 1 1 112 TYR CG   C   1.696  12.795 44.705 1.00 . A A . 386 TYR CG   1 1 
        7 23110 1 1 112 TYR CZ   C   4.174  14.268 44.135 1.00 . A A . 386 TYR CZ   1 1 
        7 23111 1 1 112 TYR H    H  -1.896  11.195 45.565 1.00 . A A . 386 TYR H    1 1 
        7 23112 1 1 112 TYR HA   H  -0.711  13.759 45.567 1.00 . A A . 386 TYR HA   1 1 
        7 23113 1 1 112 TYR HB2  H   0.491  11.625 45.990 1.00 . A A . 386 TYR HB2  1 1 
        7 23114 1 1 112 TYR HB3  H   0.324  11.226 44.290 1.00 . A A . 386 TYR HB3  1 1 
        7 23115 1 1 112 TYR HD1  H   1.970  13.526 46.779 1.00 . A A . 386 TYR HD1  1 1 
        7 23116 1 1 112 TYR HD2  H   1.750  12.260 42.554 1.00 . A A . 386 TYR HD2  1 1 
        7 23117 1 1 112 TYR HE1  H   4.119  14.804 46.285 1.00 . A A . 386 TYR HE1  1 1 
        7 23118 1 1 112 TYR HE2  H   3.901  13.538 42.060 1.00 . A A . 386 TYR HE2  1 1 
        7 23119 1 1 112 TYR HH   H   6.074  14.443 44.204 1.00 . A A . 386 TYR HH   1 1 
        7 23120 1 1 112 TYR N    N  -2.000  12.144 45.350 1.00 . A A . 386 TYR N    1 1 
        7 23121 1 1 112 TYR O    O  -0.752  14.573 43.191 1.00 . A A . 386 TYR O    1 1 
        7 23122 1 1 112 TYR OH   O   5.338  14.960 43.867 1.00 . A A . 386 TYR OH   1 1 
        7 23123 1 1 113 LEU C    C  -2.969  13.741 41.077 1.00 . A A . 387 LEU C    1 1 
        7 23124 1 1 113 LEU CA   C  -1.710  12.888 41.207 1.00 . A A . 387 LEU CA   1 1 
        7 23125 1 1 113 LEU CB   C  -1.846  11.631 40.346 1.00 . A A . 387 LEU CB   1 1 
        7 23126 1 1 113 LEU CD1  C  -0.605   9.566 39.681 1.00 . A A . 387 LEU CD1  1 1 
        7 23127 1 1 113 LEU CD2  C   0.254  11.811 39.006 1.00 . A A . 387 LEU CD2  1 1 
        7 23128 1 1 113 LEU CG   C  -0.461  11.028 40.109 1.00 . A A . 387 LEU CG   1 1 
        7 23129 1 1 113 LEU H    H  -1.607  11.579 42.871 1.00 . A A . 387 LEU H    1 1 
        7 23130 1 1 113 LEU HA   H  -0.866  13.460 40.852 1.00 . A A . 387 LEU HA   1 1 
        7 23131 1 1 113 LEU HB2  H  -2.472  10.913 40.856 1.00 . A A . 387 LEU HB2  1 1 
        7 23132 1 1 113 LEU HB3  H  -2.291  11.890 39.398 1.00 . A A . 387 LEU HB3  1 1 
        7 23133 1 1 113 LEU HD11 H  -0.901   9.522 38.644 1.00 . A A . 387 LEU HD11 1 1 
        7 23134 1 1 113 LEU HD12 H  -1.356   9.085 40.289 1.00 . A A . 387 LEU HD12 1 1 
        7 23135 1 1 113 LEU HD13 H   0.340   9.059 39.808 1.00 . A A . 387 LEU HD13 1 1 
        7 23136 1 1 113 LEU HD21 H   1.025  11.195 38.568 1.00 . A A . 387 LEU HD21 1 1 
        7 23137 1 1 113 LEU HD22 H   0.700  12.700 39.429 1.00 . A A . 387 LEU HD22 1 1 
        7 23138 1 1 113 LEU HD23 H  -0.458  12.093 38.245 1.00 . A A . 387 LEU HD23 1 1 
        7 23139 1 1 113 LEU HG   H   0.115  11.079 41.021 1.00 . A A . 387 LEU HG   1 1 
        7 23140 1 1 113 LEU N    N  -1.471  12.515 42.600 1.00 . A A . 387 LEU N    1 1 
        7 23141 1 1 113 LEU O    O  -3.047  14.614 40.210 1.00 . A A . 387 LEU O    1 1 
        7 23142 1 1 114 ARG C    C  -4.955  15.701 42.277 1.00 . A A . 388 ARG C    1 1 
        7 23143 1 1 114 ARG CA   C  -5.203  14.240 41.914 1.00 . A A . 388 ARG CA   1 1 
        7 23144 1 1 114 ARG CB   C  -6.204  13.632 42.898 1.00 . A A . 388 ARG CB   1 1 
        7 23145 1 1 114 ARG CD   C  -8.019  13.029 41.289 1.00 . A A . 388 ARG CD   1 1 
        7 23146 1 1 114 ARG CG   C  -6.945  12.474 42.226 1.00 . A A . 388 ARG CG   1 1 
        7 23147 1 1 114 ARG CZ   C -10.121  14.327 41.524 1.00 . A A . 388 ARG CZ   1 1 
        7 23148 1 1 114 ARG H    H  -3.835  12.774 42.605 1.00 . A A . 388 ARG H    1 1 
        7 23149 1 1 114 ARG HA   H  -5.620  14.192 40.920 1.00 . A A . 388 ARG HA   1 1 
        7 23150 1 1 114 ARG HB2  H  -5.678  13.268 43.769 1.00 . A A . 388 ARG HB2  1 1 
        7 23151 1 1 114 ARG HB3  H  -6.918  14.385 43.198 1.00 . A A . 388 ARG HB3  1 1 
        7 23152 1 1 114 ARG HD2  H  -7.595  13.813 40.682 1.00 . A A . 388 ARG HD2  1 1 
        7 23153 1 1 114 ARG HD3  H  -8.377  12.236 40.647 1.00 . A A . 388 ARG HD3  1 1 
        7 23154 1 1 114 ARG HE   H  -9.180  13.379 43.026 1.00 . A A . 388 ARG HE   1 1 
        7 23155 1 1 114 ARG HG2  H  -6.243  11.880 41.658 1.00 . A A . 388 ARG HG2  1 1 
        7 23156 1 1 114 ARG HG3  H  -7.412  11.859 42.979 1.00 . A A . 388 ARG HG3  1 1 
        7 23157 1 1 114 ARG HH11 H  -9.422  14.310 39.633 1.00 . A A . 388 ARG HH11 1 1 
        7 23158 1 1 114 ARG HH12 H -10.887  15.196 39.880 1.00 . A A . 388 ARG HH12 1 1 
        7 23159 1 1 114 ARG HH21 H -11.078  14.543 43.269 1.00 . A A . 388 ARG HH21 1 1 
        7 23160 1 1 114 ARG HH22 H -11.813  15.326 41.911 1.00 . A A . 388 ARG HH22 1 1 
        7 23161 1 1 114 ARG N    N  -3.952  13.484 41.940 1.00 . A A . 388 ARG N    1 1 
        7 23162 1 1 114 ARG NE   N  -9.141  13.573 42.067 1.00 . A A . 388 ARG NE   1 1 
        7 23163 1 1 114 ARG NH1  N -10.144  14.634 40.244 1.00 . A A . 388 ARG NH1  1 1 
        7 23164 1 1 114 ARG NH2  N -11.078  14.766 42.295 1.00 . A A . 388 ARG NH2  1 1 
        7 23165 1 1 114 ARG O    O  -3.800  16.088 42.337 1.00 . A A . 388 ARG O    1 1 
        7 23166 1 1 114 ARG OXT  O  -5.924  16.411 42.490 1.00 . A A . 388 ARG OXT  1 1 
        7 23167 2 1   4 SER C    C  17.192  32.843  5.243 1.00 . B B . 278 SER C    1 1 
        7 23168 2 1   4 SER CA   C  16.832  32.781  3.762 1.00 . B B . 278 SER CA   1 1 
        7 23169 2 1   4 SER CB   C  15.481  33.458  3.536 1.00 . B B . 278 SER CB   1 1 
        7 23170 2 1   4 SER H    H  16.287  30.733  3.839 1.00 . B B . 278 SER H    1 1 
        7 23171 2 1   4 SER HA   H  17.586  33.310  3.198 1.00 . B B . 278 SER HA   1 1 
        7 23172 2 1   4 SER HB2  H  14.739  33.011  4.174 1.00 . B B . 278 SER HB2  1 1 
        7 23173 2 1   4 SER HB3  H  15.565  34.512  3.772 1.00 . B B . 278 SER HB3  1 1 
        7 23174 2 1   4 SER HG   H  14.214  33.654  2.071 1.00 . B B . 278 SER HG   1 1 
        7 23175 2 1   4 SER N    N  16.776  31.393  3.306 1.00 . B B . 278 SER N    1 1 
        7 23176 2 1   4 SER O    O  16.922  31.905  5.996 1.00 . B B . 278 SER O    1 1 
        7 23177 2 1   4 SER OG   O  15.094  33.285  2.178 1.00 . B B . 278 SER OG   1 1 
        7 23178 2 1   5 THR C    C  16.984  34.198  7.953 1.00 . B B . 279 THR C    1 1 
        7 23179 2 1   5 THR CA   C  18.206  34.133  7.042 1.00 . B B . 279 THR CA   1 1 
        7 23180 2 1   5 THR CB   C  19.024  35.418  7.189 1.00 . B B . 279 THR CB   1 1 
        7 23181 2 1   5 THR CG2  C  20.244  35.360  6.268 1.00 . B B . 279 THR CG2  1 1 
        7 23182 2 1   5 THR H    H  17.983  34.666  5.003 1.00 . B B . 279 THR H    1 1 
        7 23183 2 1   5 THR HA   H  18.819  33.294  7.339 1.00 . B B . 279 THR HA   1 1 
        7 23184 2 1   5 THR HB   H  19.355  35.519  8.211 1.00 . B B . 279 THR HB   1 1 
        7 23185 2 1   5 THR HG1  H  17.540  36.633  7.513 1.00 . B B . 279 THR HG1  1 1 
        7 23186 2 1   5 THR HG21 H  19.966  34.903  5.331 1.00 . B B . 279 THR HG21 1 1 
        7 23187 2 1   5 THR HG22 H  21.022  34.775  6.737 1.00 . B B . 279 THR HG22 1 1 
        7 23188 2 1   5 THR HG23 H  20.607  36.361  6.087 1.00 . B B . 279 THR HG23 1 1 
        7 23189 2 1   5 THR N    N  17.803  33.953  5.651 1.00 . B B . 279 THR N    1 1 
        7 23190 2 1   5 THR O    O  17.029  33.744  9.097 1.00 . B B . 279 THR O    1 1 
        7 23191 2 1   5 THR OG1  O  18.216  36.534  6.839 1.00 . B B . 279 THR OG1  1 1 
        7 23192 2 1   6 ILE C    C  13.931  33.550  8.261 1.00 . B B . 280 ILE C    1 1 
        7 23193 2 1   6 ILE CA   C  14.661  34.895  8.216 1.00 . B B . 280 ILE CA   1 1 
        7 23194 2 1   6 ILE CB   C  13.743  35.973  7.600 1.00 . B B . 280 ILE CB   1 1 
        7 23195 2 1   6 ILE CD1  C  13.756  38.205  6.466 1.00 . B B . 280 ILE CD1  1 1 
        7 23196 2 1   6 ILE CG1  C  14.515  37.288  7.428 1.00 . B B . 280 ILE CG1  1 1 
        7 23197 2 1   6 ILE CG2  C  12.542  36.227  8.519 1.00 . B B . 280 ILE CG2  1 1 
        7 23198 2 1   6 ILE H    H  15.922  35.117  6.522 1.00 . B B . 280 ILE H    1 1 
        7 23199 2 1   6 ILE HA   H  14.913  35.188  9.224 1.00 . B B . 280 ILE HA   1 1 
        7 23200 2 1   6 ILE HB   H  13.390  35.634  6.637 1.00 . B B . 280 ILE HB   1 1 
        7 23201 2 1   6 ILE HD11 H  12.695  38.032  6.566 1.00 . B B . 280 ILE HD11 1 1 
        7 23202 2 1   6 ILE HD12 H  14.062  37.995  5.452 1.00 . B B . 280 ILE HD12 1 1 
        7 23203 2 1   6 ILE HD13 H  13.977  39.236  6.702 1.00 . B B . 280 ILE HD13 1 1 
        7 23204 2 1   6 ILE HG12 H  14.615  37.774  8.387 1.00 . B B . 280 ILE HG12 1 1 
        7 23205 2 1   6 ILE HG13 H  15.495  37.081  7.025 1.00 . B B . 280 ILE HG13 1 1 
        7 23206 2 1   6 ILE HG21 H  12.852  36.142  9.550 1.00 . B B . 280 ILE HG21 1 1 
        7 23207 2 1   6 ILE HG22 H  11.771  35.498  8.314 1.00 . B B . 280 ILE HG22 1 1 
        7 23208 2 1   6 ILE HG23 H  12.155  37.220  8.341 1.00 . B B . 280 ILE HG23 1 1 
        7 23209 2 1   6 ILE N    N  15.896  34.770  7.439 1.00 . B B . 280 ILE N    1 1 
        7 23210 2 1   6 ILE O    O  13.305  33.209  9.266 1.00 . B B . 280 ILE O    1 1 
        7 23211 2 1   7 THR C    C  14.093  30.440  7.895 1.00 . B B . 281 THR C    1 1 
        7 23212 2 1   7 THR CA   C  13.350  31.499  7.080 1.00 . B B . 281 THR CA   1 1 
        7 23213 2 1   7 THR CB   C  13.267  31.051  5.619 1.00 . B B . 281 THR CB   1 1 
        7 23214 2 1   7 THR CG2  C  12.474  32.080  4.812 1.00 . B B . 281 THR CG2  1 1 
        7 23215 2 1   7 THR H    H  14.538  33.119  6.400 1.00 . B B . 281 THR H    1 1 
        7 23216 2 1   7 THR HA   H  12.348  31.597  7.469 1.00 . B B . 281 THR HA   1 1 
        7 23217 2 1   7 THR HB   H  12.769  30.095  5.562 1.00 . B B . 281 THR HB   1 1 
        7 23218 2 1   7 THR HG1  H  14.828  30.007  5.109 1.00 . B B . 281 THR HG1  1 1 
        7 23219 2 1   7 THR HG21 H  12.677  31.946  3.759 1.00 . B B . 281 THR HG21 1 1 
        7 23220 2 1   7 THR HG22 H  12.767  33.076  5.111 1.00 . B B . 281 THR HG22 1 1 
        7 23221 2 1   7 THR HG23 H  11.418  31.945  4.994 1.00 . B B . 281 THR HG23 1 1 
        7 23222 2 1   7 THR N    N  14.018  32.796  7.166 1.00 . B B . 281 THR N    1 1 
        7 23223 2 1   7 THR O    O  13.478  29.530  8.448 1.00 . B B . 281 THR O    1 1 
        7 23224 2 1   7 THR OG1  O  14.579  30.935  5.086 1.00 . B B . 281 THR OG1  1 1 
        7 23225 2 1   8 ARG C    C  15.774  29.342 10.151 1.00 . B B . 282 ARG C    1 1 
        7 23226 2 1   8 ARG CA   C  16.248  29.585  8.698 1.00 . B B . 282 ARG CA   1 1 
        7 23227 2 1   8 ARG CB   C  17.719  30.039  8.679 1.00 . B B . 282 ARG CB   1 1 
        7 23228 2 1   8 ARG CD   C  18.946  27.924  8.132 1.00 . B B . 282 ARG CD   1 1 
        7 23229 2 1   8 ARG CG   C  18.631  28.936  9.232 1.00 . B B . 282 ARG CG   1 1 
        7 23230 2 1   8 ARG CZ   C  20.544  26.037  7.912 1.00 . B B . 282 ARG CZ   1 1 
        7 23231 2 1   8 ARG H    H  15.853  31.351  7.584 1.00 . B B . 282 ARG H    1 1 
        7 23232 2 1   8 ARG HA   H  16.178  28.648  8.164 1.00 . B B . 282 ARG HA   1 1 
        7 23233 2 1   8 ARG HB2  H  18.008  30.259  7.661 1.00 . B B . 282 ARG HB2  1 1 
        7 23234 2 1   8 ARG HB3  H  17.830  30.926  9.277 1.00 . B B . 282 ARG HB3  1 1 
        7 23235 2 1   8 ARG HD2  H  18.024  27.524  7.737 1.00 . B B . 282 ARG HD2  1 1 
        7 23236 2 1   8 ARG HD3  H  19.490  28.417  7.338 1.00 . B B . 282 ARG HD3  1 1 
        7 23237 2 1   8 ARG HE   H  19.726  26.663  9.641 1.00 . B B . 282 ARG HE   1 1 
        7 23238 2 1   8 ARG HG2  H  19.550  29.378  9.589 1.00 . B B . 282 ARG HG2  1 1 
        7 23239 2 1   8 ARG HG3  H  18.133  28.434 10.049 1.00 . B B . 282 ARG HG3  1 1 
        7 23240 2 1   8 ARG HH11 H  20.119  26.909  6.144 1.00 . B B . 282 ARG HH11 1 1 
        7 23241 2 1   8 ARG HH12 H  21.231  25.586  6.077 1.00 . B B . 282 ARG HH12 1 1 
        7 23242 2 1   8 ARG HH21 H  21.172  24.957  9.476 1.00 . B B . 282 ARG HH21 1 1 
        7 23243 2 1   8 ARG HH22 H  21.820  24.495  7.937 1.00 . B B . 282 ARG HH22 1 1 
        7 23244 2 1   8 ARG N    N  15.419  30.575  7.994 1.00 . B B . 282 ARG N    1 1 
        7 23245 2 1   8 ARG NE   N  19.757  26.827  8.675 1.00 . B B . 282 ARG NE   1 1 
        7 23246 2 1   8 ARG NH1  N  20.637  26.191  6.607 1.00 . B B . 282 ARG NH1  1 1 
        7 23247 2 1   8 ARG NH2  N  21.232  25.089  8.487 1.00 . B B . 282 ARG NH2  1 1 
        7 23248 2 1   8 ARG O    O  15.447  28.202 10.492 1.00 . B B . 282 ARG O    1 1 
        7 23249 2 1   9 PRO C    C  13.954  29.576 12.637 1.00 . B B . 283 PRO C    1 1 
        7 23250 2 1   9 PRO CA   C  15.349  30.156 12.443 1.00 . B B . 283 PRO CA   1 1 
        7 23251 2 1   9 PRO CB   C  15.454  31.553 13.058 1.00 . B B . 283 PRO CB   1 1 
        7 23252 2 1   9 PRO CD   C  15.836  31.812 10.704 1.00 . B B . 283 PRO CD   1 1 
        7 23253 2 1   9 PRO CG   C  15.215  32.483 11.923 1.00 . B B . 283 PRO CG   1 1 
        7 23254 2 1   9 PRO HA   H  16.075  29.504 12.901 1.00 . B B . 283 PRO HA   1 1 
        7 23255 2 1   9 PRO HB2  H  14.702  31.683 13.825 1.00 . B B . 283 PRO HB2  1 1 
        7 23256 2 1   9 PRO HB3  H  16.441  31.714 13.463 1.00 . B B . 283 PRO HB3  1 1 
        7 23257 2 1   9 PRO HD2  H  15.298  32.091  9.810 1.00 . B B . 283 PRO HD2  1 1 
        7 23258 2 1   9 PRO HD3  H  16.878  32.069 10.625 1.00 . B B . 283 PRO HD3  1 1 
        7 23259 2 1   9 PRO HG2  H  14.151  32.627 11.780 1.00 . B B . 283 PRO HG2  1 1 
        7 23260 2 1   9 PRO HG3  H  15.702  33.427 12.102 1.00 . B B . 283 PRO HG3  1 1 
        7 23261 2 1   9 PRO N    N  15.686  30.366 10.993 1.00 . B B . 283 PRO N    1 1 
        7 23262 2 1   9 PRO O    O  13.746  28.764 13.533 1.00 . B B . 283 PRO O    1 1 
        7 23263 2 1  10 ILE C    C  11.583  27.984 11.609 1.00 . B B . 284 ILE C    1 1 
        7 23264 2 1  10 ILE CA   C  11.634  29.487 11.898 1.00 . B B . 284 ILE CA   1 1 
        7 23265 2 1  10 ILE CB   C  10.704  30.260 10.939 1.00 . B B . 284 ILE CB   1 1 
        7 23266 2 1  10 ILE CD1  C  10.401  32.538  9.934 1.00 . B B . 284 ILE CD1  1 1 
        7 23267 2 1  10 ILE CG1  C  10.840  31.770 11.183 1.00 . B B . 284 ILE CG1  1 1 
        7 23268 2 1  10 ILE CG2  C   9.243  29.856 11.182 1.00 . B B . 284 ILE CG2  1 1 
        7 23269 2 1  10 ILE H    H  13.248  30.585 11.054 1.00 . B B . 284 ILE H    1 1 
        7 23270 2 1  10 ILE HA   H  11.301  29.649 12.913 1.00 . B B . 284 ILE HA   1 1 
        7 23271 2 1  10 ILE HB   H  10.974  30.033  9.917 1.00 . B B . 284 ILE HB   1 1 
        7 23272 2 1  10 ILE HD11 H  10.959  33.460  9.864 1.00 . B B . 284 ILE HD11 1 1 
        7 23273 2 1  10 ILE HD12 H   9.347  32.761 10.002 1.00 . B B . 284 ILE HD12 1 1 
        7 23274 2 1  10 ILE HD13 H  10.586  31.939  9.054 1.00 . B B . 284 ILE HD13 1 1 
        7 23275 2 1  10 ILE HG12 H  10.215  32.056 12.017 1.00 . B B . 284 ILE HG12 1 1 
        7 23276 2 1  10 ILE HG13 H  11.867  32.014 11.407 1.00 . B B . 284 ILE HG13 1 1 
        7 23277 2 1  10 ILE HG21 H   8.921  30.227 12.145 1.00 . B B . 284 ILE HG21 1 1 
        7 23278 2 1  10 ILE HG22 H   9.159  28.779 11.167 1.00 . B B . 284 ILE HG22 1 1 
        7 23279 2 1  10 ILE HG23 H   8.619  30.277 10.407 1.00 . B B . 284 ILE HG23 1 1 
        7 23280 2 1  10 ILE N    N  13.012  29.970 11.780 1.00 . B B . 284 ILE N    1 1 
        7 23281 2 1  10 ILE O    O  10.946  27.226 12.339 1.00 . B B . 284 ILE O    1 1 
        7 23282 2 1  11 ILE C    C  12.970  25.311 11.349 1.00 . B B . 285 ILE C    1 1 
        7 23283 2 1  11 ILE CA   C  12.344  26.131 10.206 1.00 . B B . 285 ILE CA   1 1 
        7 23284 2 1  11 ILE CB   C  13.155  25.958  8.899 1.00 . B B . 285 ILE CB   1 1 
        7 23285 2 1  11 ILE CD1  C  13.600  27.189  6.767 1.00 . B B . 285 ILE CD1  1 1 
        7 23286 2 1  11 ILE CG1  C  12.524  26.806  7.786 1.00 . B B . 285 ILE CG1  1 1 
        7 23287 2 1  11 ILE CG2  C  13.155  24.485  8.452 1.00 . B B . 285 ILE CG2  1 1 
        7 23288 2 1  11 ILE H    H  12.794  28.200 10.030 1.00 . B B . 285 ILE H    1 1 
        7 23289 2 1  11 ILE HA   H  11.337  25.780 10.038 1.00 . B B . 285 ILE HA   1 1 
        7 23290 2 1  11 ILE HB   H  14.174  26.283  9.064 1.00 . B B . 285 ILE HB   1 1 
        7 23291 2 1  11 ILE HD11 H  14.439  27.635  7.280 1.00 . B B . 285 ILE HD11 1 1 
        7 23292 2 1  11 ILE HD12 H  13.191  27.898  6.062 1.00 . B B . 285 ILE HD12 1 1 
        7 23293 2 1  11 ILE HD13 H  13.927  26.306  6.241 1.00 . B B . 285 ILE HD13 1 1 
        7 23294 2 1  11 ILE HG12 H  11.749  26.237  7.293 1.00 . B B . 285 ILE HG12 1 1 
        7 23295 2 1  11 ILE HG13 H  12.097  27.702  8.205 1.00 . B B . 285 ILE HG13 1 1 
        7 23296 2 1  11 ILE HG21 H  13.806  24.370  7.598 1.00 . B B . 285 ILE HG21 1 1 
        7 23297 2 1  11 ILE HG22 H  12.151  24.191  8.181 1.00 . B B . 285 ILE HG22 1 1 
        7 23298 2 1  11 ILE HG23 H  13.507  23.863  9.260 1.00 . B B . 285 ILE HG23 1 1 
        7 23299 2 1  11 ILE N    N  12.294  27.553 10.567 1.00 . B B . 285 ILE N    1 1 
        7 23300 2 1  11 ILE O    O  12.452  24.258 11.731 1.00 . B B . 285 ILE O    1 1 
        7 23301 2 1  12 GLU C    C  13.864  25.013 14.233 1.00 . B B . 286 GLU C    1 1 
        7 23302 2 1  12 GLU CA   C  14.758  25.137 12.997 1.00 . B B . 286 GLU CA   1 1 
        7 23303 2 1  12 GLU CB   C  16.048  25.897 13.345 1.00 . B B . 286 GLU CB   1 1 
        7 23304 2 1  12 GLU CD   C  18.466  26.191 12.736 1.00 . B B . 286 GLU CD   1 1 
        7 23305 2 1  12 GLU CG   C  17.209  25.364 12.496 1.00 . B B . 286 GLU CG   1 1 
        7 23306 2 1  12 GLU H    H  14.408  26.684 11.588 1.00 . B B . 286 GLU H    1 1 
        7 23307 2 1  12 GLU HA   H  15.015  24.141 12.663 1.00 . B B . 286 GLU HA   1 1 
        7 23308 2 1  12 GLU HB2  H  15.907  26.948 13.140 1.00 . B B . 286 GLU HB2  1 1 
        7 23309 2 1  12 GLU HB3  H  16.276  25.765 14.388 1.00 . B B . 286 GLU HB3  1 1 
        7 23310 2 1  12 GLU HG2  H  17.402  24.336 12.762 1.00 . B B . 286 GLU HG2  1 1 
        7 23311 2 1  12 GLU HG3  H  16.941  25.418 11.451 1.00 . B B . 286 GLU HG3  1 1 
        7 23312 2 1  12 GLU N    N  14.061  25.826 11.911 1.00 . B B . 286 GLU N    1 1 
        7 23313 2 1  12 GLU O    O  13.799  23.953 14.857 1.00 . B B . 286 GLU O    1 1 
        7 23314 2 1  12 GLU OE1  O  18.745  26.492 13.884 1.00 . B B . 286 GLU OE1  1 1 
        7 23315 2 1  12 GLU OE2  O  19.134  26.507 11.764 1.00 . B B . 286 GLU OE2  1 1 
        7 23316 2 1  13 LEU C    C  11.137  25.041 15.551 1.00 . B B . 287 LEU C    1 1 
        7 23317 2 1  13 LEU CA   C  12.246  26.083 15.722 1.00 . B B . 287 LEU CA   1 1 
        7 23318 2 1  13 LEU CB   C  11.629  27.471 15.910 1.00 . B B . 287 LEU CB   1 1 
        7 23319 2 1  13 LEU CD1  C  12.307  29.874 15.775 1.00 . B B . 287 LEU CD1  1 1 
        7 23320 2 1  13 LEU CD2  C  12.980  28.496 17.749 1.00 . B B . 287 LEU CD2  1 1 
        7 23321 2 1  13 LEU CG   C  12.734  28.480 16.238 1.00 . B B . 287 LEU CG   1 1 
        7 23322 2 1  13 LEU H    H  13.233  26.902 14.032 1.00 . B B . 287 LEU H    1 1 
        7 23323 2 1  13 LEU HA   H  12.820  25.837 16.604 1.00 . B B . 287 LEU HA   1 1 
        7 23324 2 1  13 LEU HB2  H  11.127  27.767 15.000 1.00 . B B . 287 LEU HB2  1 1 
        7 23325 2 1  13 LEU HB3  H  10.920  27.442 16.722 1.00 . B B . 287 LEU HB3  1 1 
        7 23326 2 1  13 LEU HD11 H  11.690  29.788 14.894 1.00 . B B . 287 LEU HD11 1 1 
        7 23327 2 1  13 LEU HD12 H  13.183  30.462 15.547 1.00 . B B . 287 LEU HD12 1 1 
        7 23328 2 1  13 LEU HD13 H  11.744  30.358 16.560 1.00 . B B . 287 LEU HD13 1 1 
        7 23329 2 1  13 LEU HD21 H  12.055  28.293 18.267 1.00 . B B . 287 LEU HD21 1 1 
        7 23330 2 1  13 LEU HD22 H  13.352  29.467 18.043 1.00 . B B . 287 LEU HD22 1 1 
        7 23331 2 1  13 LEU HD23 H  13.709  27.741 18.002 1.00 . B B . 287 LEU HD23 1 1 
        7 23332 2 1  13 LEU HG   H  13.642  28.194 15.728 1.00 . B B . 287 LEU HG   1 1 
        7 23333 2 1  13 LEU N    N  13.147  26.089 14.564 1.00 . B B . 287 LEU N    1 1 
        7 23334 2 1  13 LEU O    O  10.748  24.376 16.509 1.00 . B B . 287 LEU O    1 1 
        7 23335 2 1  14 SER C    C  10.106  22.475 14.327 1.00 . B B . 288 SER C    1 1 
        7 23336 2 1  14 SER CA   C   9.612  23.887 14.021 1.00 . B B . 288 SER CA   1 1 
        7 23337 2 1  14 SER CB   C   9.211  23.978 12.549 1.00 . B B . 288 SER CB   1 1 
        7 23338 2 1  14 SER H    H  10.979  25.455 13.597 1.00 . B B . 288 SER H    1 1 
        7 23339 2 1  14 SER HA   H   8.747  24.093 14.630 1.00 . B B . 288 SER HA   1 1 
        7 23340 2 1  14 SER HB2  H  10.046  23.708 11.927 1.00 . B B . 288 SER HB2  1 1 
        7 23341 2 1  14 SER HB3  H   8.390  23.298 12.359 1.00 . B B . 288 SER HB3  1 1 
        7 23342 2 1  14 SER HG   H   7.928  25.293 11.905 1.00 . B B . 288 SER HG   1 1 
        7 23343 2 1  14 SER N    N  10.651  24.883 14.317 1.00 . B B . 288 SER N    1 1 
        7 23344 2 1  14 SER O    O   9.409  21.683 14.964 1.00 . B B . 288 SER O    1 1 
        7 23345 2 1  14 SER OG   O   8.823  25.314 12.252 1.00 . B B . 288 SER OG   1 1 
        7 23346 2 1  15 ASN C    C  12.060  20.594 15.660 1.00 . B B . 289 ASN C    1 1 
        7 23347 2 1  15 ASN CA   C  11.935  20.863 14.158 1.00 . B B . 289 ASN CA   1 1 
        7 23348 2 1  15 ASN CB   C  13.318  20.789 13.508 1.00 . B B . 289 ASN CB   1 1 
        7 23349 2 1  15 ASN CG   C  13.196  20.968 11.998 1.00 . B B . 289 ASN CG   1 1 
        7 23350 2 1  15 ASN H    H  11.839  22.852 13.398 1.00 . B B . 289 ASN H    1 1 
        7 23351 2 1  15 ASN HA   H  11.305  20.103 13.721 1.00 . B B . 289 ASN HA   1 1 
        7 23352 2 1  15 ASN HB2  H  13.946  21.570 13.913 1.00 . B B . 289 ASN HB2  1 1 
        7 23353 2 1  15 ASN HB3  H  13.762  19.827 13.718 1.00 . B B . 289 ASN HB3  1 1 
        7 23354 2 1  15 ASN HD21 H  14.862  22.038 11.843 1.00 . B B . 289 ASN HD21 1 1 
        7 23355 2 1  15 ASN HD22 H  14.035  21.766 10.385 1.00 . B B . 289 ASN HD22 1 1 
        7 23356 2 1  15 ASN N    N  11.333  22.178 13.903 1.00 . B B . 289 ASN N    1 1 
        7 23357 2 1  15 ASN ND2  N  14.106  21.646 11.356 1.00 . B B . 289 ASN ND2  1 1 
        7 23358 2 1  15 ASN O    O  11.809  19.481 16.127 1.00 . B B . 289 ASN O    1 1 
        7 23359 2 1  15 ASN OD1  O  12.246  20.475 11.389 1.00 . B B . 289 ASN OD1  1 1 
        7 23360 2 1  16 THR C    C  11.203  21.148 18.510 1.00 . B B . 290 THR C    1 1 
        7 23361 2 1  16 THR CA   C  12.542  21.513 17.869 1.00 . B B . 290 THR CA   1 1 
        7 23362 2 1  16 THR CB   C  13.051  22.830 18.461 1.00 . B B . 290 THR CB   1 1 
        7 23363 2 1  16 THR CG2  C  13.458  22.613 19.920 1.00 . B B . 290 THR CG2  1 1 
        7 23364 2 1  16 THR H    H  12.600  22.493 15.987 1.00 . B B . 290 THR H    1 1 
        7 23365 2 1  16 THR HA   H  13.255  20.734 18.091 1.00 . B B . 290 THR HA   1 1 
        7 23366 2 1  16 THR HB   H  12.269  23.572 18.417 1.00 . B B . 290 THR HB   1 1 
        7 23367 2 1  16 THR HG1  H  14.456  24.121 18.081 1.00 . B B . 290 THR HG1  1 1 
        7 23368 2 1  16 THR HG21 H  13.345  23.537 20.467 1.00 . B B . 290 THR HG21 1 1 
        7 23369 2 1  16 THR HG22 H  14.489  22.293 19.962 1.00 . B B . 290 THR HG22 1 1 
        7 23370 2 1  16 THR HG23 H  12.826  21.854 20.361 1.00 . B B . 290 THR HG23 1 1 
        7 23371 2 1  16 THR N    N  12.411  21.634 16.416 1.00 . B B . 290 THR N    1 1 
        7 23372 2 1  16 THR O    O  11.134  20.256 19.348 1.00 . B B . 290 THR O    1 1 
        7 23373 2 1  16 THR OG1  O  14.174  23.278 17.716 1.00 . B B . 290 THR OG1  1 1 
        7 23374 2 1  17 PHE C    C   8.381  20.086 18.368 1.00 . B B . 291 PHE C    1 1 
        7 23375 2 1  17 PHE CA   C   8.786  21.543 18.611 1.00 . B B . 291 PHE CA   1 1 
        7 23376 2 1  17 PHE CB   C   7.764  22.489 17.955 1.00 . B B . 291 PHE CB   1 1 
        7 23377 2 1  17 PHE CD1  C   6.967  23.789 20.042 1.00 . B B . 291 PHE CD1  1 1 
        7 23378 2 1  17 PHE CD2  C   7.944  25.067 18.066 1.00 . B B . 291 PHE CD2  1 1 
        7 23379 2 1  17 PHE CE1  C   6.748  25.059 20.749 1.00 . B B . 291 PHE CE1  1 1 
        7 23380 2 1  17 PHE CE2  C   7.731  26.330 18.780 1.00 . B B . 291 PHE CE2  1 1 
        7 23381 2 1  17 PHE CG   C   7.566  23.792 18.698 1.00 . B B . 291 PHE CG   1 1 
        7 23382 2 1  17 PHE CZ   C   7.132  26.326 20.116 1.00 . B B . 291 PHE CZ   1 1 
        7 23383 2 1  17 PHE H    H  10.244  22.500 17.386 1.00 . B B . 291 PHE H    1 1 
        7 23384 2 1  17 PHE HA   H   8.792  21.723 19.678 1.00 . B B . 291 PHE HA   1 1 
        7 23385 2 1  17 PHE HB2  H   8.101  22.720 16.959 1.00 . B B . 291 PHE HB2  1 1 
        7 23386 2 1  17 PHE HB3  H   6.807  21.984 17.881 1.00 . B B . 291 PHE HB3  1 1 
        7 23387 2 1  17 PHE HD1  H   6.691  22.853 20.511 1.00 . B B . 291 PHE HD1  1 1 
        7 23388 2 1  17 PHE HD2  H   8.384  25.079 17.083 1.00 . B B . 291 PHE HD2  1 1 
        7 23389 2 1  17 PHE HE1  H   6.306  25.064 21.735 1.00 . B B . 291 PHE HE1  1 1 
        7 23390 2 1  17 PHE HE2  H   8.013  27.261 18.319 1.00 . B B . 291 PHE HE2  1 1 
        7 23391 2 1  17 PHE HZ   H   6.964  27.257 20.631 1.00 . B B . 291 PHE HZ   1 1 
        7 23392 2 1  17 PHE N    N  10.131  21.814 18.076 1.00 . B B . 291 PHE N    1 1 
        7 23393 2 1  17 PHE O    O   7.768  19.458 19.226 1.00 . B B . 291 PHE O    1 1 
        7 23394 2 1  18 ASP C    C   9.117  17.199 17.841 1.00 . B B . 292 ASP C    1 1 
        7 23395 2 1  18 ASP CA   C   8.436  18.161 16.866 1.00 . B B . 292 ASP CA   1 1 
        7 23396 2 1  18 ASP CB   C   8.892  17.852 15.439 1.00 . B B . 292 ASP CB   1 1 
        7 23397 2 1  18 ASP CG   C   8.090  18.684 14.443 1.00 . B B . 292 ASP CG   1 1 
        7 23398 2 1  18 ASP H    H   9.211  20.116 16.545 1.00 . B B . 292 ASP H    1 1 
        7 23399 2 1  18 ASP HA   H   7.368  18.019 16.930 1.00 . B B . 292 ASP HA   1 1 
        7 23400 2 1  18 ASP HB2  H   9.941  18.087 15.339 1.00 . B B . 292 ASP HB2  1 1 
        7 23401 2 1  18 ASP HB3  H   8.738  16.804 15.233 1.00 . B B . 292 ASP HB3  1 1 
        7 23402 2 1  18 ASP N    N   8.747  19.554 17.201 1.00 . B B . 292 ASP N    1 1 
        7 23403 2 1  18 ASP O    O   8.487  16.275 18.358 1.00 . B B . 292 ASP O    1 1 
        7 23404 2 1  18 ASP OD1  O   6.897  18.833 14.651 1.00 . B B . 292 ASP OD1  1 1 
        7 23405 2 1  18 ASP OD2  O   8.681  19.159 13.488 1.00 . B B . 292 ASP OD2  1 1 
        7 23406 2 1  19 LYS C    C  10.553  16.622 20.443 1.00 . B B . 293 LYS C    1 1 
        7 23407 2 1  19 LYS CA   C  11.157  16.596 19.038 1.00 . B B . 293 LYS CA   1 1 
        7 23408 2 1  19 LYS CB   C  12.614  17.059 19.096 1.00 . B B . 293 LYS CB   1 1 
        7 23409 2 1  19 LYS CD   C  13.631  15.274 17.674 1.00 . B B . 293 LYS CD   1 1 
        7 23410 2 1  19 LYS CE   C  14.388  14.994 16.375 1.00 . B B . 293 LYS CE   1 1 
        7 23411 2 1  19 LYS CG   C  13.298  16.766 17.760 1.00 . B B . 293 LYS CG   1 1 
        7 23412 2 1  19 LYS H    H  10.838  18.212 17.684 1.00 . B B . 293 LYS H    1 1 
        7 23413 2 1  19 LYS HA   H  11.128  15.581 18.673 1.00 . B B . 293 LYS HA   1 1 
        7 23414 2 1  19 LYS HB2  H  12.646  18.122 19.293 1.00 . B B . 293 LYS HB2  1 1 
        7 23415 2 1  19 LYS HB3  H  13.128  16.532 19.885 1.00 . B B . 293 LYS HB3  1 1 
        7 23416 2 1  19 LYS HD2  H  14.244  14.994 18.518 1.00 . B B . 293 LYS HD2  1 1 
        7 23417 2 1  19 LYS HD3  H  12.717  14.700 17.686 1.00 . B B . 293 LYS HD3  1 1 
        7 23418 2 1  19 LYS HE2  H  13.749  15.210 15.532 1.00 . B B . 293 LYS HE2  1 1 
        7 23419 2 1  19 LYS HE3  H  15.268  15.618 16.330 1.00 . B B . 293 LYS HE3  1 1 
        7 23420 2 1  19 LYS HG2  H  12.636  17.036 16.950 1.00 . B B . 293 LYS HG2  1 1 
        7 23421 2 1  19 LYS HG3  H  14.210  17.339 17.688 1.00 . B B . 293 LYS HG3  1 1 
        7 23422 2 1  19 LYS HZ1  H  15.257  13.307 17.231 1.00 . B B . 293 LYS HZ1  1 1 
        7 23423 2 1  19 LYS HZ2  H  15.455  13.408 15.549 1.00 . B B . 293 LYS HZ2  1 1 
        7 23424 2 1  19 LYS HZ3  H  13.950  12.966 16.200 1.00 . B B . 293 LYS HZ3  1 1 
        7 23425 2 1  19 LYS N    N  10.395  17.449 18.117 1.00 . B B . 293 LYS N    1 1 
        7 23426 2 1  19 LYS NZ   N  14.793  13.561 16.336 1.00 . B B . 293 LYS NZ   1 1 
        7 23427 2 1  19 LYS O    O  10.492  15.596 21.118 1.00 . B B . 293 LYS O    1 1 
        7 23428 2 1  20 ILE C    C   8.160  17.137 22.227 1.00 . B B . 294 ILE C    1 1 
        7 23429 2 1  20 ILE CA   C   9.465  17.946 22.183 1.00 . B B . 294 ILE CA   1 1 
        7 23430 2 1  20 ILE CB   C   9.213  19.445 22.462 1.00 . B B . 294 ILE CB   1 1 
        7 23431 2 1  20 ILE CD1  C  10.310  21.684 22.389 1.00 . B B . 294 ILE CD1  1 1 
        7 23432 2 1  20 ILE CG1  C  10.554  20.178 22.445 1.00 . B B . 294 ILE CG1  1 1 
        7 23433 2 1  20 ILE CG2  C   8.566  19.661 23.842 1.00 . B B . 294 ILE CG2  1 1 
        7 23434 2 1  20 ILE H    H  10.221  18.589 20.305 1.00 . B B . 294 ILE H    1 1 
        7 23435 2 1  20 ILE HA   H  10.135  17.562 22.938 1.00 . B B . 294 ILE HA   1 1 
        7 23436 2 1  20 ILE HB   H   8.574  19.857 21.690 1.00 . B B . 294 ILE HB   1 1 
        7 23437 2 1  20 ILE HD11 H  11.149  22.167 21.909 1.00 . B B . 294 ILE HD11 1 1 
        7 23438 2 1  20 ILE HD12 H  10.201  22.069 23.394 1.00 . B B . 294 ILE HD12 1 1 
        7 23439 2 1  20 ILE HD13 H   9.409  21.885 21.827 1.00 . B B . 294 ILE HD13 1 1 
        7 23440 2 1  20 ILE HG12 H  11.106  19.935 23.343 1.00 . B B . 294 ILE HG12 1 1 
        7 23441 2 1  20 ILE HG13 H  11.122  19.875 21.583 1.00 . B B . 294 ILE HG13 1 1 
        7 23442 2 1  20 ILE HG21 H   9.334  19.681 24.604 1.00 . B B . 294 ILE HG21 1 1 
        7 23443 2 1  20 ILE HG22 H   7.873  18.860 24.050 1.00 . B B . 294 ILE HG22 1 1 
        7 23444 2 1  20 ILE HG23 H   8.035  20.603 23.842 1.00 . B B . 294 ILE HG23 1 1 
        7 23445 2 1  20 ILE N    N  10.106  17.800 20.873 1.00 . B B . 294 ILE N    1 1 
        7 23446 2 1  20 ILE O    O   7.930  16.375 23.165 1.00 . B B . 294 ILE O    1 1 
        7 23447 2 1  21 ALA C    C   6.243  15.030 21.199 1.00 . B B . 295 ALA C    1 1 
        7 23448 2 1  21 ALA CA   C   6.062  16.550 21.118 1.00 . B B . 295 ALA CA   1 1 
        7 23449 2 1  21 ALA CB   C   5.338  16.906 19.818 1.00 . B B . 295 ALA CB   1 1 
        7 23450 2 1  21 ALA H    H   7.605  17.841 20.439 1.00 . B B . 295 ALA H    1 1 
        7 23451 2 1  21 ALA HA   H   5.452  16.871 21.949 1.00 . B B . 295 ALA HA   1 1 
        7 23452 2 1  21 ALA HB1  H   6.032  16.849 18.993 1.00 . B B . 295 ALA HB1  1 1 
        7 23453 2 1  21 ALA HB2  H   4.943  17.909 19.889 1.00 . B B . 295 ALA HB2  1 1 
        7 23454 2 1  21 ALA HB3  H   4.527  16.210 19.656 1.00 . B B . 295 ALA HB3  1 1 
        7 23455 2 1  21 ALA N    N   7.347  17.257 21.181 1.00 . B B . 295 ALA N    1 1 
        7 23456 2 1  21 ALA O    O   5.430  14.336 21.815 1.00 . B B . 295 ALA O    1 1 
        7 23457 2 1  22 GLU C    C   8.118  12.536 21.876 1.00 . B B . 296 GLU C    1 1 
        7 23458 2 1  22 GLU CA   C   7.555  13.078 20.547 1.00 . B B . 296 GLU CA   1 1 
        7 23459 2 1  22 GLU CB   C   8.534  12.751 19.418 1.00 . B B . 296 GLU CB   1 1 
        7 23460 2 1  22 GLU CD   C   9.251  10.980 17.799 1.00 . B B . 296 GLU CD   1 1 
        7 23461 2 1  22 GLU CG   C   8.382  11.282 19.016 1.00 . B B . 296 GLU CG   1 1 
        7 23462 2 1  22 GLU H    H   7.930  15.121 20.122 1.00 . B B . 296 GLU H    1 1 
        7 23463 2 1  22 GLU HA   H   6.623  12.575 20.341 1.00 . B B . 296 GLU HA   1 1 
        7 23464 2 1  22 GLU HB2  H   8.323  13.383 18.566 1.00 . B B . 296 GLU HB2  1 1 
        7 23465 2 1  22 GLU HB3  H   9.544  12.927 19.756 1.00 . B B . 296 GLU HB3  1 1 
        7 23466 2 1  22 GLU HG2  H   8.688  10.654 19.840 1.00 . B B . 296 GLU HG2  1 1 
        7 23467 2 1  22 GLU HG3  H   7.350  11.082 18.775 1.00 . B B . 296 GLU HG3  1 1 
        7 23468 2 1  22 GLU N    N   7.306  14.520 20.577 1.00 . B B . 296 GLU N    1 1 
        7 23469 2 1  22 GLU O    O   8.360  11.332 21.984 1.00 . B B . 296 GLU O    1 1 
        7 23470 2 1  22 GLU OE1  O  10.358  11.492 17.742 1.00 . B B . 296 GLU OE1  1 1 
        7 23471 2 1  22 GLU OE2  O   8.798  10.240 16.942 1.00 . B B . 296 GLU OE2  1 1 
        7 23472 2 1  23 GLY C    C  10.380  12.741 24.096 1.00 . B B . 297 GLY C    1 1 
        7 23473 2 1  23 GLY CA   C   8.867  12.961 24.166 1.00 . B B . 297 GLY CA   1 1 
        7 23474 2 1  23 GLY H    H   8.112  14.350 22.769 1.00 . B B . 297 GLY H    1 1 
        7 23475 2 1  23 GLY HA2  H   8.653  13.709 24.916 1.00 . B B . 297 GLY HA2  1 1 
        7 23476 2 1  23 GLY HA3  H   8.392  12.033 24.448 1.00 . B B . 297 GLY HA3  1 1 
        7 23477 2 1  23 GLY N    N   8.324  13.404 22.882 1.00 . B B . 297 GLY N    1 1 
        7 23478 2 1  23 GLY O    O  10.930  11.948 24.863 1.00 . B B . 297 GLY O    1 1 
        7 23479 2 1  24 ASN C    C  13.226  14.437 23.716 1.00 . B B . 298 ASN C    1 1 
        7 23480 2 1  24 ASN CA   C  12.493  13.300 23.011 1.00 . B B . 298 ASN CA   1 1 
        7 23481 2 1  24 ASN CB   C  12.845  13.306 21.515 1.00 . B B . 298 ASN CB   1 1 
        7 23482 2 1  24 ASN CG   C  14.318  12.957 21.286 1.00 . B B . 298 ASN CG   1 1 
        7 23483 2 1  24 ASN H    H  10.574  14.076 22.606 1.00 . B B . 298 ASN H    1 1 
        7 23484 2 1  24 ASN HA   H  12.805  12.359 23.439 1.00 . B B . 298 ASN HA   1 1 
        7 23485 2 1  24 ASN HB2  H  12.227  12.582 21.004 1.00 . B B . 298 ASN HB2  1 1 
        7 23486 2 1  24 ASN HB3  H  12.648  14.287 21.107 1.00 . B B . 298 ASN HB3  1 1 
        7 23487 2 1  24 ASN HD21 H  14.108  12.830 19.320 1.00 . B B . 298 ASN HD21 1 1 
        7 23488 2 1  24 ASN HD22 H  15.675  12.532 19.902 1.00 . B B . 298 ASN HD22 1 1 
        7 23489 2 1  24 ASN N    N  11.051  13.442 23.177 1.00 . B B . 298 ASN N    1 1 
        7 23490 2 1  24 ASN ND2  N  14.735  12.755 20.068 1.00 . B B . 298 ASN ND2  1 1 
        7 23491 2 1  24 ASN O    O  13.335  15.542 23.182 1.00 . B B . 298 ASN O    1 1 
        7 23492 2 1  24 ASN OD1  O  15.108  12.878 22.228 1.00 . B B . 298 ASN OD1  1 1 
        7 23493 2 1  25 LEU C    C  15.951  15.191 25.435 1.00 . B B . 299 LEU C    1 1 
        7 23494 2 1  25 LEU CA   C  14.434  15.173 25.704 1.00 . B B . 299 LEU CA   1 1 
        7 23495 2 1  25 LEU CB   C  14.194  14.922 27.194 1.00 . B B . 299 LEU CB   1 1 
        7 23496 2 1  25 LEU CD1  C  12.332  14.272 28.728 1.00 . B B . 299 LEU CD1  1 1 
        7 23497 2 1  25 LEU CD2  C  12.456  16.601 27.829 1.00 . B B . 299 LEU CD2  1 1 
        7 23498 2 1  25 LEU CG   C  12.713  15.124 27.515 1.00 . B B . 299 LEU CG   1 1 
        7 23499 2 1  25 LEU H    H  13.623  13.255 25.286 1.00 . B B . 299 LEU H    1 1 
        7 23500 2 1  25 LEU HA   H  14.029  16.142 25.455 1.00 . B B . 299 LEU HA   1 1 
        7 23501 2 1  25 LEU HB2  H  14.482  13.908 27.437 1.00 . B B . 299 LEU HB2  1 1 
        7 23502 2 1  25 LEU HB3  H  14.784  15.613 27.776 1.00 . B B . 299 LEU HB3  1 1 
        7 23503 2 1  25 LEU HD11 H  11.500  14.729 29.242 1.00 . B B . 299 LEU HD11 1 1 
        7 23504 2 1  25 LEU HD12 H  13.175  14.203 29.399 1.00 . B B . 299 LEU HD12 1 1 
        7 23505 2 1  25 LEU HD13 H  12.052  13.283 28.399 1.00 . B B . 299 LEU HD13 1 1 
        7 23506 2 1  25 LEU HD21 H  11.609  16.686 28.493 1.00 . B B . 299 LEU HD21 1 1 
        7 23507 2 1  25 LEU HD22 H  12.248  17.133 26.912 1.00 . B B . 299 LEU HD22 1 1 
        7 23508 2 1  25 LEU HD23 H  13.329  17.026 28.301 1.00 . B B . 299 LEU HD23 1 1 
        7 23509 2 1  25 LEU HG   H  12.116  14.825 26.665 1.00 . B B . 299 LEU HG   1 1 
        7 23510 2 1  25 LEU N    N  13.729  14.158 24.919 1.00 . B B . 299 LEU N    1 1 
        7 23511 2 1  25 LEU O    O  16.679  15.918 26.115 1.00 . B B . 299 LEU O    1 1 
        7 23512 2 1  26 GLU C    C  18.217  15.352 23.010 1.00 . B B . 300 GLU C    1 1 
        7 23513 2 1  26 GLU CA   C  17.859  14.376 24.138 1.00 . B B . 300 GLU CA   1 1 
        7 23514 2 1  26 GLU CB   C  18.264  12.959 23.728 1.00 . B B . 300 GLU CB   1 1 
        7 23515 2 1  26 GLU CD   C  19.012  12.289 26.021 1.00 . B B . 300 GLU CD   1 1 
        7 23516 2 1  26 GLU CG   C  18.026  11.998 24.894 1.00 . B B . 300 GLU CG   1 1 
        7 23517 2 1  26 GLU H    H  15.834  13.838 23.940 1.00 . B B . 300 GLU H    1 1 
        7 23518 2 1  26 GLU HA   H  18.415  14.647 25.022 1.00 . B B . 300 GLU HA   1 1 
        7 23519 2 1  26 GLU HB2  H  17.672  12.648 22.878 1.00 . B B . 300 GLU HB2  1 1 
        7 23520 2 1  26 GLU HB3  H  19.310  12.946 23.462 1.00 . B B . 300 GLU HB3  1 1 
        7 23521 2 1  26 GLU HG2  H  17.017  12.122 25.260 1.00 . B B . 300 GLU HG2  1 1 
        7 23522 2 1  26 GLU HG3  H  18.162  10.981 24.556 1.00 . B B . 300 GLU HG3  1 1 
        7 23523 2 1  26 GLU N    N  16.433  14.406 24.455 1.00 . B B . 300 GLU N    1 1 
        7 23524 2 1  26 GLU O    O  19.384  15.731 22.877 1.00 . B B . 300 GLU O    1 1 
        7 23525 2 1  26 GLU OE1  O  20.162  12.564 25.720 1.00 . B B . 300 GLU OE1  1 1 
        7 23526 2 1  26 GLU OE2  O  18.602  12.235 27.169 1.00 . B B . 300 GLU OE2  1 1 
        7 23527 2 1  27 ALA C    C  18.009  18.009 21.556 1.00 . B B . 301 ALA C    1 1 
        7 23528 2 1  27 ALA CA   C  17.495  16.656 21.070 1.00 . B B . 301 ALA CA   1 1 
        7 23529 2 1  27 ALA CB   C  16.220  16.856 20.245 1.00 . B B . 301 ALA CB   1 1 
        7 23530 2 1  27 ALA H    H  16.305  15.479 22.360 1.00 . B B . 301 ALA H    1 1 
        7 23531 2 1  27 ALA HA   H  18.247  16.205 20.440 1.00 . B B . 301 ALA HA   1 1 
        7 23532 2 1  27 ALA HB1  H  15.598  15.973 20.321 1.00 . B B . 301 ALA HB1  1 1 
        7 23533 2 1  27 ALA HB2  H  16.481  17.024 19.211 1.00 . B B . 301 ALA HB2  1 1 
        7 23534 2 1  27 ALA HB3  H  15.676  17.710 20.622 1.00 . B B . 301 ALA HB3  1 1 
        7 23535 2 1  27 ALA N    N  17.228  15.762 22.200 1.00 . B B . 301 ALA N    1 1 
        7 23536 2 1  27 ALA O    O  17.738  18.418 22.685 1.00 . B B . 301 ALA O    1 1 
        7 23537 2 1  28 GLU C    C  18.480  21.144 20.519 1.00 . B B . 302 GLU C    1 1 
        7 23538 2 1  28 GLU CA   C  19.333  19.989 21.043 1.00 . B B . 302 GLU CA   1 1 
        7 23539 2 1  28 GLU CB   C  20.746  20.097 20.465 1.00 . B B . 302 GLU CB   1 1 
        7 23540 2 1  28 GLU CD   C  21.461  17.700 20.426 1.00 . B B . 302 GLU CD   1 1 
        7 23541 2 1  28 GLU CG   C  21.646  19.046 21.117 1.00 . B B . 302 GLU CG   1 1 
        7 23542 2 1  28 GLU H    H  18.923  18.316 19.803 1.00 . B B . 302 GLU H    1 1 
        7 23543 2 1  28 GLU HA   H  19.394  20.062 22.118 1.00 . B B . 302 GLU HA   1 1 
        7 23544 2 1  28 GLU HB2  H  20.712  19.932 19.398 1.00 . B B . 302 GLU HB2  1 1 
        7 23545 2 1  28 GLU HB3  H  21.143  21.081 20.666 1.00 . B B . 302 GLU HB3  1 1 
        7 23546 2 1  28 GLU HG2  H  22.678  19.356 21.030 1.00 . B B . 302 GLU HG2  1 1 
        7 23547 2 1  28 GLU HG3  H  21.388  18.951 22.161 1.00 . B B . 302 GLU HG3  1 1 
        7 23548 2 1  28 GLU N    N  18.752  18.697 20.689 1.00 . B B . 302 GLU N    1 1 
        7 23549 2 1  28 GLU O    O  17.799  21.019 19.502 1.00 . B B . 302 GLU O    1 1 
        7 23550 2 1  28 GLU OE1  O  21.472  17.675 19.207 1.00 . B B . 302 GLU OE1  1 1 
        7 23551 2 1  28 GLU OE2  O  21.309  16.713 21.127 1.00 . B B . 302 GLU OE2  1 1 
        7 23552 2 1  29 VAL C    C  18.768  24.441 20.114 1.00 . B B . 303 VAL C    1 1 
        7 23553 2 1  29 VAL CA   C  17.801  23.469 20.824 1.00 . B B . 303 VAL CA   1 1 
        7 23554 2 1  29 VAL CB   C  17.168  24.117 22.077 1.00 . B B . 303 VAL CB   1 1 
        7 23555 2 1  29 VAL CG1  C  16.422  25.419 21.729 1.00 . B B . 303 VAL CG1  1 1 
        7 23556 2 1  29 VAL CG2  C  16.172  23.128 22.692 1.00 . B B . 303 VAL CG2  1 1 
        7 23557 2 1  29 VAL H    H  19.068  22.294 22.049 1.00 . B B . 303 VAL H    1 1 
        7 23558 2 1  29 VAL HA   H  17.016  23.188 20.137 1.00 . B B . 303 VAL HA   1 1 
        7 23559 2 1  29 VAL HB   H  17.943  24.333 22.797 1.00 . B B . 303 VAL HB   1 1 
        7 23560 2 1  29 VAL HG11 H  17.111  26.114 21.265 1.00 . B B . 303 VAL HG11 1 1 
        7 23561 2 1  29 VAL HG12 H  16.025  25.858 22.635 1.00 . B B . 303 VAL HG12 1 1 
        7 23562 2 1  29 VAL HG13 H  15.612  25.202 21.048 1.00 . B B . 303 VAL HG13 1 1 
        7 23563 2 1  29 VAL HG21 H  15.443  22.841 21.948 1.00 . B B . 303 VAL HG21 1 1 
        7 23564 2 1  29 VAL HG22 H  15.670  23.594 23.526 1.00 . B B . 303 VAL HG22 1 1 
        7 23565 2 1  29 VAL HG23 H  16.700  22.249 23.036 1.00 . B B . 303 VAL HG23 1 1 
        7 23566 2 1  29 VAL N    N  18.529  22.269 21.231 1.00 . B B . 303 VAL N    1 1 
        7 23567 2 1  29 VAL O    O  19.902  24.614 20.566 1.00 . B B . 303 VAL O    1 1 
        7 23568 2 1  30 PRO C    C  19.147  27.424 18.650 1.00 . B B . 304 PRO C    1 1 
        7 23569 2 1  30 PRO CA   C  19.252  25.960 18.230 1.00 . B B . 304 PRO CA   1 1 
        7 23570 2 1  30 PRO CB   C  18.712  25.756 16.822 1.00 . B B . 304 PRO CB   1 1 
        7 23571 2 1  30 PRO CD   C  17.011  25.032 18.374 1.00 . B B . 304 PRO CD   1 1 
        7 23572 2 1  30 PRO CG   C  17.236  25.718 17.021 1.00 . B B . 304 PRO CG   1 1 
        7 23573 2 1  30 PRO HA   H  20.271  25.616 18.284 1.00 . B B . 304 PRO HA   1 1 
        7 23574 2 1  30 PRO HB2  H  18.996  26.583 16.184 1.00 . B B . 304 PRO HB2  1 1 
        7 23575 2 1  30 PRO HB3  H  19.052  24.819 16.414 1.00 . B B . 304 PRO HB3  1 1 
        7 23576 2 1  30 PRO HD2  H  16.284  25.587 18.953 1.00 . B B . 304 PRO HD2  1 1 
        7 23577 2 1  30 PRO HD3  H  16.697  24.009 18.239 1.00 . B B . 304 PRO HD3  1 1 
        7 23578 2 1  30 PRO HG2  H  16.838  26.726 17.036 1.00 . B B . 304 PRO HG2  1 1 
        7 23579 2 1  30 PRO HG3  H  16.764  25.140 16.243 1.00 . B B . 304 PRO HG3  1 1 
        7 23580 2 1  30 PRO N    N  18.350  25.076 19.023 1.00 . B B . 304 PRO N    1 1 
        7 23581 2 1  30 PRO O    O  18.205  27.821 19.337 1.00 . B B . 304 PRO O    1 1 
        7 23582 2 1  31 HIS C    C  20.054  29.998 19.980 1.00 . B B . 305 HIS C    1 1 
        7 23583 2 1  31 HIS CA   C  20.104  29.668 18.483 1.00 . B B . 305 HIS CA   1 1 
        7 23584 2 1  31 HIS CB   C  18.893  30.322 17.793 1.00 . B B . 305 HIS CB   1 1 
        7 23585 2 1  31 HIS CD2  C  17.683  29.077 15.818 1.00 . B B . 305 HIS CD2  1 1 
        7 23586 2 1  31 HIS CE1  C  19.050  29.611 14.221 1.00 . B B . 305 HIS CE1  1 1 
        7 23587 2 1  31 HIS CG   C  18.664  29.858 16.377 1.00 . B B . 305 HIS CG   1 1 
        7 23588 2 1  31 HIS H    H  20.878  27.835 17.736 1.00 . B B . 305 HIS H    1 1 
        7 23589 2 1  31 HIS HA   H  21.002  30.100 18.068 1.00 . B B . 305 HIS HA   1 1 
        7 23590 2 1  31 HIS HB2  H  18.009  30.100 18.367 1.00 . B B . 305 HIS HB2  1 1 
        7 23591 2 1  31 HIS HB3  H  19.040  31.395 17.792 1.00 . B B . 305 HIS HB3  1 1 
        7 23592 2 1  31 HIS HD1  H  20.330  30.741 15.411 1.00 . B B . 305 HIS HD1  1 1 
        7 23593 2 1  31 HIS HD2  H  16.850  28.640 16.358 1.00 . B B . 305 HIS HD2  1 1 
        7 23594 2 1  31 HIS HE1  H  19.525  29.689 13.253 1.00 . B B . 305 HIS HE1  1 1 
        7 23595 2 1  31 HIS N    N  20.124  28.223 18.229 1.00 . B B . 305 HIS N    1 1 
        7 23596 2 1  31 HIS ND1  N  19.524  30.188 15.341 1.00 . B B . 305 HIS ND1  1 1 
        7 23597 2 1  31 HIS NE2  N  17.928  28.922 14.456 1.00 . B B . 305 HIS NE2  1 1 
        7 23598 2 1  31 HIS O    O  19.738  31.130 20.347 1.00 . B B . 305 HIS O    1 1 
        7 23599 2 1  32 GLN C    C  21.260  30.445 22.719 1.00 . B B . 306 GLN C    1 1 
        7 23600 2 1  32 GLN CA   C  20.374  29.265 22.299 1.00 . B B . 306 GLN CA   1 1 
        7 23601 2 1  32 GLN CB   C  20.840  28.007 23.035 1.00 . B B . 306 GLN CB   1 1 
        7 23602 2 1  32 GLN CD   C  20.150  25.754 23.861 1.00 . B B . 306 GLN CD   1 1 
        7 23603 2 1  32 GLN CG   C  19.702  26.989 23.087 1.00 . B B . 306 GLN CG   1 1 
        7 23604 2 1  32 GLN H    H  20.706  28.169 20.515 1.00 . B B . 306 GLN H    1 1 
        7 23605 2 1  32 GLN HA   H  19.356  29.476 22.591 1.00 . B B . 306 GLN HA   1 1 
        7 23606 2 1  32 GLN HB2  H  21.683  27.579 22.511 1.00 . B B . 306 GLN HB2  1 1 
        7 23607 2 1  32 GLN HB3  H  21.134  28.266 24.040 1.00 . B B . 306 GLN HB3  1 1 
        7 23608 2 1  32 GLN HE21 H  20.061  24.549 22.286 1.00 . B B . 306 GLN HE21 1 1 
        7 23609 2 1  32 GLN HE22 H  20.551  23.814 23.734 1.00 . B B . 306 GLN HE22 1 1 
        7 23610 2 1  32 GLN HG2  H  18.847  27.432 23.578 1.00 . B B . 306 GLN HG2  1 1 
        7 23611 2 1  32 GLN HG3  H  19.430  26.701 22.082 1.00 . B B . 306 GLN HG3  1 1 
        7 23612 2 1  32 GLN N    N  20.410  29.038 20.847 1.00 . B B . 306 GLN N    1 1 
        7 23613 2 1  32 GLN NE2  N  20.264  24.611 23.243 1.00 . B B . 306 GLN NE2  1 1 
        7 23614 2 1  32 GLN O    O  20.981  31.109 23.720 1.00 . B B . 306 GLN O    1 1 
        7 23615 2 1  32 GLN OE1  O  20.407  25.833 25.063 1.00 . B B . 306 GLN OE1  1 1 
        7 23616 2 1  33 ASN C    C  22.941  33.117 21.675 1.00 . B B . 307 ASN C    1 1 
        7 23617 2 1  33 ASN CA   C  23.280  31.753 22.306 1.00 . B B . 307 ASN CA   1 1 
        7 23618 2 1  33 ASN CB   C  24.684  31.335 21.866 1.00 . B B . 307 ASN CB   1 1 
        7 23619 2 1  33 ASN CG   C  25.083  30.037 22.561 1.00 . B B . 307 ASN CG   1 1 
        7 23620 2 1  33 ASN H    H  22.475  30.163 21.145 1.00 . B B . 307 ASN H    1 1 
        7 23621 2 1  33 ASN HA   H  23.283  31.864 23.378 1.00 . B B . 307 ASN HA   1 1 
        7 23622 2 1  33 ASN HB2  H  24.695  31.187 20.796 1.00 . B B . 307 ASN HB2  1 1 
        7 23623 2 1  33 ASN HB3  H  25.387  32.110 22.129 1.00 . B B . 307 ASN HB3  1 1 
        7 23624 2 1  33 ASN HD21 H  25.162  30.856 24.367 1.00 . B B . 307 ASN HD21 1 1 
        7 23625 2 1  33 ASN HD22 H  25.531  29.201 24.305 1.00 . B B . 307 ASN HD22 1 1 
        7 23626 2 1  33 ASN N    N  22.323  30.699 21.953 1.00 . B B . 307 ASN N    1 1 
        7 23627 2 1  33 ASN ND2  N  25.275  30.031 23.851 1.00 . B B . 307 ASN ND2  1 1 
        7 23628 2 1  33 ASN O    O  23.755  34.040 21.757 1.00 . B B . 307 ASN O    1 1 
        7 23629 2 1  33 ASN OD1  O  25.223  29.002 21.911 1.00 . B B . 307 ASN OD1  1 1 
        7 23630 2 1  34 ARG C    C  20.987  35.546 21.503 1.00 . B B . 308 ARG C    1 1 
        7 23631 2 1  34 ARG CA   C  21.367  34.523 20.435 1.00 . B B . 308 ARG CA   1 1 
        7 23632 2 1  34 ARG CB   C  20.183  34.298 19.497 1.00 . B B . 308 ARG CB   1 1 
        7 23633 2 1  34 ARG CD   C  19.508  33.796 17.143 1.00 . B B . 308 ARG CD   1 1 
        7 23634 2 1  34 ARG CG   C  20.679  33.825 18.129 1.00 . B B . 308 ARG CG   1 1 
        7 23635 2 1  34 ARG CZ   C  20.028  35.433 15.350 1.00 . B B . 308 ARG CZ   1 1 
        7 23636 2 1  34 ARG H    H  21.147  32.499 20.985 1.00 . B B . 308 ARG H    1 1 
        7 23637 2 1  34 ARG HA   H  22.198  34.906 19.862 1.00 . B B . 308 ARG HA   1 1 
        7 23638 2 1  34 ARG HB2  H  19.537  33.544 19.916 1.00 . B B . 308 ARG HB2  1 1 
        7 23639 2 1  34 ARG HB3  H  19.634  35.220 19.378 1.00 . B B . 308 ARG HB3  1 1 
        7 23640 2 1  34 ARG HD2  H  19.676  33.033 16.402 1.00 . B B . 308 ARG HD2  1 1 
        7 23641 2 1  34 ARG HD3  H  18.595  33.567 17.677 1.00 . B B . 308 ARG HD3  1 1 
        7 23642 2 1  34 ARG HE   H  18.768  35.764 16.896 1.00 . B B . 308 ARG HE   1 1 
        7 23643 2 1  34 ARG HG2  H  21.439  34.505 17.767 1.00 . B B . 308 ARG HG2  1 1 
        7 23644 2 1  34 ARG HG3  H  21.095  32.833 18.219 1.00 . B B . 308 ARG HG3  1 1 
        7 23645 2 1  34 ARG HH11 H  21.102  33.736 15.182 1.00 . B B . 308 ARG HH11 1 1 
        7 23646 2 1  34 ARG HH12 H  21.358  34.907 13.939 1.00 . B B . 308 ARG HH12 1 1 
        7 23647 2 1  34 ARG HH21 H  19.183  37.244 15.236 1.00 . B B . 308 ARG HH21 1 1 
        7 23648 2 1  34 ARG HH22 H  20.295  36.858 13.969 1.00 . B B . 308 ARG HH22 1 1 
        7 23649 2 1  34 ARG N    N  21.760  33.254 21.052 1.00 . B B . 308 ARG N    1 1 
        7 23650 2 1  34 ARG NE   N  19.371  35.102 16.487 1.00 . B B . 308 ARG NE   1 1 
        7 23651 2 1  34 ARG NH1  N  20.898  34.625 14.781 1.00 . B B . 308 ARG NH1  1 1 
        7 23652 2 1  34 ARG NH2  N  19.818  36.603 14.809 1.00 . B B . 308 ARG NH2  1 1 
        7 23653 2 1  34 ARG O    O  20.592  35.182 22.611 1.00 . B B . 308 ARG O    1 1 
        7 23654 2 1  35 ALA C    C  19.511  38.612 21.825 1.00 . B B . 309 ALA C    1 1 
        7 23655 2 1  35 ALA CA   C  20.838  37.905 22.116 1.00 . B B . 309 ALA CA   1 1 
        7 23656 2 1  35 ALA CB   C  21.975  38.928 22.072 1.00 . B B . 309 ALA CB   1 1 
        7 23657 2 1  35 ALA H    H  21.384  37.058 20.247 1.00 . B B . 309 ALA H    1 1 
        7 23658 2 1  35 ALA HA   H  20.795  37.486 23.111 1.00 . B B . 309 ALA HA   1 1 
        7 23659 2 1  35 ALA HB1  H  21.992  39.406 21.104 1.00 . B B . 309 ALA HB1  1 1 
        7 23660 2 1  35 ALA HB2  H  22.916  38.429 22.244 1.00 . B B . 309 ALA HB2  1 1 
        7 23661 2 1  35 ALA HB3  H  21.817  39.673 22.838 1.00 . B B . 309 ALA HB3  1 1 
        7 23662 2 1  35 ALA N    N  21.108  36.830 21.160 1.00 . B B . 309 ALA N    1 1 
        7 23663 2 1  35 ALA O    O  18.877  39.138 22.742 1.00 . B B . 309 ALA O    1 1 
        7 23664 2 1  36 ASP C    C  16.633  38.521 20.520 1.00 . B B . 310 ASP C    1 1 
        7 23665 2 1  36 ASP CA   C  17.874  39.336 20.165 1.00 . B B . 310 ASP CA   1 1 
        7 23666 2 1  36 ASP CB   C  17.892  39.628 18.656 1.00 . B B . 310 ASP CB   1 1 
        7 23667 2 1  36 ASP CG   C  18.018  38.343 17.823 1.00 . B B . 310 ASP CG   1 1 
        7 23668 2 1  36 ASP H    H  19.599  38.134 19.874 1.00 . B B . 310 ASP H    1 1 
        7 23669 2 1  36 ASP HA   H  17.840  40.275 20.699 1.00 . B B . 310 ASP HA   1 1 
        7 23670 2 1  36 ASP HB2  H  16.983  40.137 18.381 1.00 . B B . 310 ASP HB2  1 1 
        7 23671 2 1  36 ASP HB3  H  18.731  40.271 18.436 1.00 . B B . 310 ASP HB3  1 1 
        7 23672 2 1  36 ASP N    N  19.091  38.621 20.555 1.00 . B B . 310 ASP N    1 1 
        7 23673 2 1  36 ASP O    O  16.739  37.430 21.076 1.00 . B B . 310 ASP O    1 1 
        7 23674 2 1  36 ASP OD1  O  17.827  37.253 18.355 1.00 . B B . 310 ASP OD1  1 1 
        7 23675 2 1  36 ASP OD2  O  18.310  38.465 16.647 1.00 . B B . 310 ASP OD2  1 1 
        7 23676 2 1  37 GLU C    C  14.146  36.879 20.103 1.00 . B B . 311 GLU C    1 1 
        7 23677 2 1  37 GLU CA   C  14.176  38.364 20.497 1.00 . B B . 311 GLU CA   1 1 
        7 23678 2 1  37 GLU CB   C  13.015  39.091 19.812 1.00 . B B . 311 GLU CB   1 1 
        7 23679 2 1  37 GLU CD   C  13.566  41.528 19.987 1.00 . B B . 311 GLU CD   1 1 
        7 23680 2 1  37 GLU CG   C  12.717  40.396 20.555 1.00 . B B . 311 GLU CG   1 1 
        7 23681 2 1  37 GLU H    H  15.422  39.848 19.622 1.00 . B B . 311 GLU H    1 1 
        7 23682 2 1  37 GLU HA   H  14.038  38.438 21.565 1.00 . B B . 311 GLU HA   1 1 
        7 23683 2 1  37 GLU HB2  H  13.283  39.310 18.788 1.00 . B B . 311 GLU HB2  1 1 
        7 23684 2 1  37 GLU HB3  H  12.138  38.463 19.828 1.00 . B B . 311 GLU HB3  1 1 
        7 23685 2 1  37 GLU HG2  H  11.670  40.642 20.439 1.00 . B B . 311 GLU HG2  1 1 
        7 23686 2 1  37 GLU HG3  H  12.941  40.274 21.604 1.00 . B B . 311 GLU HG3  1 1 
        7 23687 2 1  37 GLU N    N  15.449  39.020 20.144 1.00 . B B . 311 GLU N    1 1 
        7 23688 2 1  37 GLU O    O  13.491  36.072 20.764 1.00 . B B . 311 GLU O    1 1 
        7 23689 2 1  37 GLU OE1  O  13.732  41.569 18.779 1.00 . B B . 311 GLU OE1  1 1 
        7 23690 2 1  37 GLU OE2  O  14.037  42.338 20.769 1.00 . B B . 311 GLU OE2  1 1 
        7 23691 2 1  38 ILE C    C  15.660  34.282 19.671 1.00 . B B . 312 ILE C    1 1 
        7 23692 2 1  38 ILE CA   C  14.952  35.128 18.609 1.00 . B B . 312 ILE CA   1 1 
        7 23693 2 1  38 ILE CB   C  15.691  35.022 17.258 1.00 . B B . 312 ILE CB   1 1 
        7 23694 2 1  38 ILE CD1  C  15.917  36.053 14.991 1.00 . B B . 312 ILE CD1  1 1 
        7 23695 2 1  38 ILE CG1  C  15.029  35.951 16.232 1.00 . B B . 312 ILE CG1  1 1 
        7 23696 2 1  38 ILE CG2  C  15.627  33.581 16.730 1.00 . B B . 312 ILE CG2  1 1 
        7 23697 2 1  38 ILE H    H  15.420  37.204 18.588 1.00 . B B . 312 ILE H    1 1 
        7 23698 2 1  38 ILE HA   H  13.942  34.756 18.487 1.00 . B B . 312 ILE HA   1 1 
        7 23699 2 1  38 ILE HB   H  16.724  35.311 17.391 1.00 . B B . 312 ILE HB   1 1 
        7 23700 2 1  38 ILE HD11 H  15.712  35.223 14.332 1.00 . B B . 312 ILE HD11 1 1 
        7 23701 2 1  38 ILE HD12 H  16.955  36.032 15.286 1.00 . B B . 312 ILE HD12 1 1 
        7 23702 2 1  38 ILE HD13 H  15.708  36.980 14.475 1.00 . B B . 312 ILE HD13 1 1 
        7 23703 2 1  38 ILE HG12 H  14.065  35.548 15.955 1.00 . B B . 312 ILE HG12 1 1 
        7 23704 2 1  38 ILE HG13 H  14.900  36.932 16.660 1.00 . B B . 312 ILE HG13 1 1 
        7 23705 2 1  38 ILE HG21 H  15.752  32.890 17.551 1.00 . B B . 312 ILE HG21 1 1 
        7 23706 2 1  38 ILE HG22 H  16.417  33.426 16.009 1.00 . B B . 312 ILE HG22 1 1 
        7 23707 2 1  38 ILE HG23 H  14.671  33.412 16.259 1.00 . B B . 312 ILE HG23 1 1 
        7 23708 2 1  38 ILE N    N  14.892  36.523 19.054 1.00 . B B . 312 ILE N    1 1 
        7 23709 2 1  38 ILE O    O  15.218  33.180 19.989 1.00 . B B . 312 ILE O    1 1 
        7 23710 2 1  39 GLY C    C  16.628  33.882 22.516 1.00 . B B . 313 GLY C    1 1 
        7 23711 2 1  39 GLY CA   C  17.490  34.113 21.279 1.00 . B B . 313 GLY CA   1 1 
        7 23712 2 1  39 GLY H    H  17.044  35.709 19.952 1.00 . B B . 313 GLY H    1 1 
        7 23713 2 1  39 GLY HA2  H  17.815  33.158 20.894 1.00 . B B . 313 GLY HA2  1 1 
        7 23714 2 1  39 GLY HA3  H  18.353  34.699 21.556 1.00 . B B . 313 GLY HA3  1 1 
        7 23715 2 1  39 GLY N    N  16.743  34.819 20.237 1.00 . B B . 313 GLY N    1 1 
        7 23716 2 1  39 GLY O    O  16.658  32.806 23.109 1.00 . B B . 313 GLY O    1 1 
        7 23717 2 1  40 ILE C    C  13.907  33.664 23.822 1.00 . B B . 314 ILE C    1 1 
        7 23718 2 1  40 ILE CA   C  14.946  34.779 24.048 1.00 . B B . 314 ILE CA   1 1 
        7 23719 2 1  40 ILE CB   C  14.247  36.131 24.316 1.00 . B B . 314 ILE CB   1 1 
        7 23720 2 1  40 ILE CD1  C  14.621  38.599 24.478 1.00 . B B . 314 ILE CD1  1 1 
        7 23721 2 1  40 ILE CG1  C  15.302  37.229 24.507 1.00 . B B . 314 ILE CG1  1 1 
        7 23722 2 1  40 ILE CG2  C  13.394  36.055 25.591 1.00 . B B . 314 ILE CG2  1 1 
        7 23723 2 1  40 ILE H    H  15.847  35.716 22.356 1.00 . B B . 314 ILE H    1 1 
        7 23724 2 1  40 ILE HA   H  15.543  34.521 24.912 1.00 . B B . 314 ILE HA   1 1 
        7 23725 2 1  40 ILE HB   H  13.616  36.381 23.476 1.00 . B B . 314 ILE HB   1 1 
        7 23726 2 1  40 ILE HD11 H  13.774  38.567 23.808 1.00 . B B . 314 ILE HD11 1 1 
        7 23727 2 1  40 ILE HD12 H  15.324  39.344 24.132 1.00 . B B . 314 ILE HD12 1 1 
        7 23728 2 1  40 ILE HD13 H  14.284  38.856 25.471 1.00 . B B . 314 ILE HD13 1 1 
        7 23729 2 1  40 ILE HG12 H  15.792  37.093 25.460 1.00 . B B . 314 ILE HG12 1 1 
        7 23730 2 1  40 ILE HG13 H  16.033  37.180 23.719 1.00 . B B . 314 ILE HG13 1 1 
        7 23731 2 1  40 ILE HG21 H  13.131  37.054 25.909 1.00 . B B . 314 ILE HG21 1 1 
        7 23732 2 1  40 ILE HG22 H  13.957  35.566 26.373 1.00 . B B . 314 ILE HG22 1 1 
        7 23733 2 1  40 ILE HG23 H  12.494  35.493 25.390 1.00 . B B . 314 ILE HG23 1 1 
        7 23734 2 1  40 ILE N    N  15.835  34.889 22.882 1.00 . B B . 314 ILE N    1 1 
        7 23735 2 1  40 ILE O    O  13.658  32.844 24.705 1.00 . B B . 314 ILE O    1 1 
        7 23736 2 1  41 LEU C    C  12.928  31.195 22.369 1.00 . B B . 315 LEU C    1 1 
        7 23737 2 1  41 LEU CA   C  12.336  32.605 22.276 1.00 . B B . 315 LEU CA   1 1 
        7 23738 2 1  41 LEU CB   C  11.824  32.858 20.856 1.00 . B B . 315 LEU CB   1 1 
        7 23739 2 1  41 LEU CD1  C   9.390  32.621 21.387 1.00 . B B . 315 LEU CD1  1 1 
        7 23740 2 1  41 LEU CD2  C  10.241  32.060 19.098 1.00 . B B . 315 LEU CD2  1 1 
        7 23741 2 1  41 LEU CG   C  10.563  32.032 20.598 1.00 . B B . 315 LEU CG   1 1 
        7 23742 2 1  41 LEU H    H  13.589  34.290 21.951 1.00 . B B . 315 LEU H    1 1 
        7 23743 2 1  41 LEU HA   H  11.509  32.682 22.964 1.00 . B B . 315 LEU HA   1 1 
        7 23744 2 1  41 LEU HB2  H  11.592  33.909 20.742 1.00 . B B . 315 LEU HB2  1 1 
        7 23745 2 1  41 LEU HB3  H  12.585  32.579 20.144 1.00 . B B . 315 LEU HB3  1 1 
        7 23746 2 1  41 LEU HD11 H   8.466  32.413 20.868 1.00 . B B . 315 LEU HD11 1 1 
        7 23747 2 1  41 LEU HD12 H   9.517  33.690 21.479 1.00 . B B . 315 LEU HD12 1 1 
        7 23748 2 1  41 LEU HD13 H   9.356  32.178 22.373 1.00 . B B . 315 LEU HD13 1 1 
        7 23749 2 1  41 LEU HD21 H  10.569  33.000 18.671 1.00 . B B . 315 LEU HD21 1 1 
        7 23750 2 1  41 LEU HD22 H   9.176  31.952 18.956 1.00 . B B . 315 LEU HD22 1 1 
        7 23751 2 1  41 LEU HD23 H  10.753  31.247 18.605 1.00 . B B . 315 LEU HD23 1 1 
        7 23752 2 1  41 LEU HG   H  10.731  31.012 20.912 1.00 . B B . 315 LEU HG   1 1 
        7 23753 2 1  41 LEU N    N  13.339  33.621 22.619 1.00 . B B . 315 LEU N    1 1 
        7 23754 2 1  41 LEU O    O  12.310  30.281 22.917 1.00 . B B . 315 LEU O    1 1 
        7 23755 2 1  42 ALA C    C  15.066  29.292 23.349 1.00 . B B . 316 ALA C    1 1 
        7 23756 2 1  42 ALA CA   C  14.839  29.741 21.905 1.00 . B B . 316 ALA CA   1 1 
        7 23757 2 1  42 ALA CB   C  16.186  29.843 21.185 1.00 . B B . 316 ALA CB   1 1 
        7 23758 2 1  42 ALA H    H  14.592  31.796 21.434 1.00 . B B . 316 ALA H    1 1 
        7 23759 2 1  42 ALA HA   H  14.232  29.004 21.401 1.00 . B B . 316 ALA HA   1 1 
        7 23760 2 1  42 ALA HB1  H  16.786  28.977 21.419 1.00 . B B . 316 ALA HB1  1 1 
        7 23761 2 1  42 ALA HB2  H  16.700  30.736 21.509 1.00 . B B . 316 ALA HB2  1 1 
        7 23762 2 1  42 ALA HB3  H  16.021  29.890 20.118 1.00 . B B . 316 ALA HB3  1 1 
        7 23763 2 1  42 ALA N    N  14.150  31.034 21.859 1.00 . B B . 316 ALA N    1 1 
        7 23764 2 1  42 ALA O    O  14.873  28.125 23.685 1.00 . B B . 316 ALA O    1 1 
        7 23765 2 1  43 LYS C    C  14.374  29.457 26.289 1.00 . B B . 317 LYS C    1 1 
        7 23766 2 1  43 LYS CA   C  15.665  29.946 25.628 1.00 . B B . 317 LYS CA   1 1 
        7 23767 2 1  43 LYS CB   C  16.163  31.201 26.347 1.00 . B B . 317 LYS CB   1 1 
        7 23768 2 1  43 LYS CD   C  18.181  32.588 26.848 1.00 . B B . 317 LYS CD   1 1 
        7 23769 2 1  43 LYS CE   C  19.710  32.563 26.812 1.00 . B B . 317 LYS CE   1 1 
        7 23770 2 1  43 LYS CG   C  17.630  31.448 25.990 1.00 . B B . 317 LYS CG   1 1 
        7 23771 2 1  43 LYS H    H  15.619  31.139 23.874 1.00 . B B . 317 LYS H    1 1 
        7 23772 2 1  43 LYS HA   H  16.415  29.175 25.718 1.00 . B B . 317 LYS HA   1 1 
        7 23773 2 1  43 LYS HB2  H  15.568  32.051 26.040 1.00 . B B . 317 LYS HB2  1 1 
        7 23774 2 1  43 LYS HB3  H  16.073  31.065 27.414 1.00 . B B . 317 LYS HB3  1 1 
        7 23775 2 1  43 LYS HD2  H  17.826  33.533 26.463 1.00 . B B . 317 LYS HD2  1 1 
        7 23776 2 1  43 LYS HD3  H  17.846  32.466 27.867 1.00 . B B . 317 LYS HD3  1 1 
        7 23777 2 1  43 LYS HE2  H  20.099  33.018 27.711 1.00 . B B . 317 LYS HE2  1 1 
        7 23778 2 1  43 LYS HE3  H  20.051  31.540 26.749 1.00 . B B . 317 LYS HE3  1 1 
        7 23779 2 1  43 LYS HG2  H  18.201  30.548 26.173 1.00 . B B . 317 LYS HG2  1 1 
        7 23780 2 1  43 LYS HG3  H  17.706  31.718 24.947 1.00 . B B . 317 LYS HG3  1 1 
        7 23781 2 1  43 LYS HZ1  H  21.171  33.043 25.407 1.00 . B B . 317 LYS HZ1  1 1 
        7 23782 2 1  43 LYS HZ2  H  20.159  34.339 25.823 1.00 . B B . 317 LYS HZ2  1 1 
        7 23783 2 1  43 LYS HZ3  H  19.582  33.106 24.806 1.00 . B B . 317 LYS HZ3  1 1 
        7 23784 2 1  43 LYS N    N  15.454  30.236 24.206 1.00 . B B . 317 LYS N    1 1 
        7 23785 2 1  43 LYS NZ   N  20.192  33.320 25.622 1.00 . B B . 317 LYS NZ   1 1 
        7 23786 2 1  43 LYS O    O  14.396  28.559 27.126 1.00 . B B . 317 LYS O    1 1 
        7 23787 2 1  44 SER C    C  11.652  28.157 26.079 1.00 . B B . 318 SER C    1 1 
        7 23788 2 1  44 SER CA   C  11.935  29.626 26.403 1.00 . B B . 318 SER CA   1 1 
        7 23789 2 1  44 SER CB   C  10.838  30.507 25.802 1.00 . B B . 318 SER CB   1 1 
        7 23790 2 1  44 SER H    H  13.290  30.761 25.226 1.00 . B B . 318 SER H    1 1 
        7 23791 2 1  44 SER HA   H  11.934  29.751 27.475 1.00 . B B . 318 SER HA   1 1 
        7 23792 2 1  44 SER HB2  H  11.108  30.788 24.800 1.00 . B B . 318 SER HB2  1 1 
        7 23793 2 1  44 SER HB3  H   9.904  29.958 25.778 1.00 . B B . 318 SER HB3  1 1 
        7 23794 2 1  44 SER HG   H   9.848  32.076 26.389 1.00 . B B . 318 SER HG   1 1 
        7 23795 2 1  44 SER N    N  13.244  30.034 25.879 1.00 . B B . 318 SER N    1 1 
        7 23796 2 1  44 SER O    O  11.204  27.394 26.936 1.00 . B B . 318 SER O    1 1 
        7 23797 2 1  44 SER OG   O  10.699  31.682 26.590 1.00 . B B . 318 SER OG   1 1 
        7 23798 2 1  45 ILE C    C  12.669  25.431 25.255 1.00 . B B . 319 ILE C    1 1 
        7 23799 2 1  45 ILE CA   C  11.774  26.364 24.421 1.00 . B B . 319 ILE CA   1 1 
        7 23800 2 1  45 ILE CB   C  12.080  26.227 22.911 1.00 . B B . 319 ILE CB   1 1 
        7 23801 2 1  45 ILE CD1  C  11.553  27.215 20.662 1.00 . B B . 319 ILE CD1  1 1 
        7 23802 2 1  45 ILE CG1  C  11.134  27.150 22.132 1.00 . B B . 319 ILE CG1  1 1 
        7 23803 2 1  45 ILE CG2  C  11.861  24.775 22.435 1.00 . B B . 319 ILE CG2  1 1 
        7 23804 2 1  45 ILE H    H  12.298  28.421 24.203 1.00 . B B . 319 ILE H    1 1 
        7 23805 2 1  45 ILE HA   H  10.743  26.088 24.589 1.00 . B B . 319 ILE HA   1 1 
        7 23806 2 1  45 ILE HB   H  13.102  26.517 22.723 1.00 . B B . 319 ILE HB   1 1 
        7 23807 2 1  45 ILE HD11 H  12.616  27.040 20.578 1.00 . B B . 319 ILE HD11 1 1 
        7 23808 2 1  45 ILE HD12 H  11.316  28.191 20.264 1.00 . B B . 319 ILE HD12 1 1 
        7 23809 2 1  45 ILE HD13 H  11.018  26.461 20.103 1.00 . B B . 319 ILE HD13 1 1 
        7 23810 2 1  45 ILE HG12 H  10.131  26.759 22.197 1.00 . B B . 319 ILE HG12 1 1 
        7 23811 2 1  45 ILE HG13 H  11.162  28.141 22.556 1.00 . B B . 319 ILE HG13 1 1 
        7 23812 2 1  45 ILE HG21 H  11.090  24.313 23.037 1.00 . B B . 319 ILE HG21 1 1 
        7 23813 2 1  45 ILE HG22 H  12.781  24.220 22.545 1.00 . B B . 319 ILE HG22 1 1 
        7 23814 2 1  45 ILE HG23 H  11.560  24.771 21.397 1.00 . B B . 319 ILE HG23 1 1 
        7 23815 2 1  45 ILE N    N  11.956  27.760 24.843 1.00 . B B . 319 ILE N    1 1 
        7 23816 2 1  45 ILE O    O  12.234  24.363 25.678 1.00 . B B . 319 ILE O    1 1 
        7 23817 2 1  46 GLU C    C  14.322  24.827 27.711 1.00 . B B . 320 GLU C    1 1 
        7 23818 2 1  46 GLU CA   C  14.852  25.050 26.289 1.00 . B B . 320 GLU CA   1 1 
        7 23819 2 1  46 GLU CB   C  16.229  25.765 26.331 1.00 . B B . 320 GLU CB   1 1 
        7 23820 2 1  46 GLU CD   C  17.511  23.635 25.941 1.00 . B B . 320 GLU CD   1 1 
        7 23821 2 1  46 GLU CG   C  17.251  25.050 25.433 1.00 . B B . 320 GLU CG   1 1 
        7 23822 2 1  46 GLU H    H  14.199  26.712 25.135 1.00 . B B . 320 GLU H    1 1 
        7 23823 2 1  46 GLU HA   H  14.961  24.084 25.813 1.00 . B B . 320 GLU HA   1 1 
        7 23824 2 1  46 GLU HB2  H  16.107  26.777 25.975 1.00 . B B . 320 GLU HB2  1 1 
        7 23825 2 1  46 GLU HB3  H  16.609  25.791 27.345 1.00 . B B . 320 GLU HB3  1 1 
        7 23826 2 1  46 GLU HG2  H  16.866  25.003 24.426 1.00 . B B . 320 GLU HG2  1 1 
        7 23827 2 1  46 GLU HG3  H  18.175  25.606 25.436 1.00 . B B . 320 GLU HG3  1 1 
        7 23828 2 1  46 GLU N    N  13.908  25.854 25.501 1.00 . B B . 320 GLU N    1 1 
        7 23829 2 1  46 GLU O    O  14.438  23.732 28.258 1.00 . B B . 320 GLU O    1 1 
        7 23830 2 1  46 GLU OE1  O  17.829  23.479 27.109 1.00 . B B . 320 GLU OE1  1 1 
        7 23831 2 1  46 GLU OE2  O  17.374  22.715 25.158 1.00 . B B . 320 GLU OE2  1 1 
        7 23832 2 1  47 ARG C    C  12.029  24.748 29.692 1.00 . B B . 321 ARG C    1 1 
        7 23833 2 1  47 ARG CA   C  13.160  25.770 29.639 1.00 . B B . 321 ARG CA   1 1 
        7 23834 2 1  47 ARG CB   C  12.641  27.136 30.089 1.00 . B B . 321 ARG CB   1 1 
        7 23835 2 1  47 ARG CD   C  11.856  28.477 32.047 1.00 . B B . 321 ARG CD   1 1 
        7 23836 2 1  47 ARG CG   C  12.365  27.108 31.594 1.00 . B B . 321 ARG CG   1 1 
        7 23837 2 1  47 ARG CZ   C  11.035  28.065 34.352 1.00 . B B . 321 ARG CZ   1 1 
        7 23838 2 1  47 ARG H    H  13.656  26.711 27.804 1.00 . B B . 321 ARG H    1 1 
        7 23839 2 1  47 ARG HA   H  13.941  25.453 30.314 1.00 . B B . 321 ARG HA   1 1 
        7 23840 2 1  47 ARG HB2  H  13.382  27.893 29.872 1.00 . B B . 321 ARG HB2  1 1 
        7 23841 2 1  47 ARG HB3  H  11.727  27.366 29.563 1.00 . B B . 321 ARG HB3  1 1 
        7 23842 2 1  47 ARG HD2  H  12.455  29.250 31.590 1.00 . B B . 321 ARG HD2  1 1 
        7 23843 2 1  47 ARG HD3  H  10.827  28.595 31.738 1.00 . B B . 321 ARG HD3  1 1 
        7 23844 2 1  47 ARG HE   H  12.707  29.081 33.891 1.00 . B B . 321 ARG HE   1 1 
        7 23845 2 1  47 ARG HG2  H  11.619  26.356 31.808 1.00 . B B . 321 ARG HG2  1 1 
        7 23846 2 1  47 ARG HG3  H  13.276  26.873 32.122 1.00 . B B . 321 ARG HG3  1 1 
        7 23847 2 1  47 ARG HH11 H   9.836  27.265 32.942 1.00 . B B . 321 ARG HH11 1 1 
        7 23848 2 1  47 ARG HH12 H   9.332  27.020 34.578 1.00 . B B . 321 ARG HH12 1 1 
        7 23849 2 1  47 ARG HH21 H  11.991  28.723 35.983 1.00 . B B . 321 ARG HH21 1 1 
        7 23850 2 1  47 ARG HH22 H  10.534  27.834 36.276 1.00 . B B . 321 ARG HH22 1 1 
        7 23851 2 1  47 ARG N    N  13.717  25.864 28.288 1.00 . B B . 321 ARG N    1 1 
        7 23852 2 1  47 ARG NE   N  11.947  28.595 33.509 1.00 . B B . 321 ARG NE   1 1 
        7 23853 2 1  47 ARG NH1  N   9.984  27.397 33.921 1.00 . B B . 321 ARG NH1  1 1 
        7 23854 2 1  47 ARG NH2  N  11.199  28.220 35.638 1.00 . B B . 321 ARG NH2  1 1 
        7 23855 2 1  47 ARG O    O  11.969  23.928 30.606 1.00 . B B . 321 ARG O    1 1 
        7 23856 2 1  48 LEU C    C  10.545  22.393 28.498 1.00 . B B . 322 LEU C    1 1 
        7 23857 2 1  48 LEU CA   C  10.034  23.829 28.622 1.00 . B B . 322 LEU CA   1 1 
        7 23858 2 1  48 LEU CB   C   9.139  24.160 27.426 1.00 . B B . 322 LEU CB   1 1 
        7 23859 2 1  48 LEU CD1  C   7.024  24.205 28.756 1.00 . B B . 322 LEU CD1  1 1 
        7 23860 2 1  48 LEU CD2  C   6.961  23.645 26.324 1.00 . B B . 322 LEU CD2  1 1 
        7 23861 2 1  48 LEU CG   C   7.769  23.509 27.615 1.00 . B B . 322 LEU CG   1 1 
        7 23862 2 1  48 LEU H    H  11.245  25.449 27.980 1.00 . B B . 322 LEU H    1 1 
        7 23863 2 1  48 LEU HA   H   9.451  23.914 29.527 1.00 . B B . 322 LEU HA   1 1 
        7 23864 2 1  48 LEU HB2  H   9.022  25.232 27.351 1.00 . B B . 322 LEU HB2  1 1 
        7 23865 2 1  48 LEU HB3  H   9.592  23.782 26.523 1.00 . B B . 322 LEU HB3  1 1 
        7 23866 2 1  48 LEU HD11 H   7.135  25.274 28.659 1.00 . B B . 322 LEU HD11 1 1 
        7 23867 2 1  48 LEU HD12 H   7.434  23.884 29.702 1.00 . B B . 322 LEU HD12 1 1 
        7 23868 2 1  48 LEU HD13 H   5.975  23.947 28.712 1.00 . B B . 322 LEU HD13 1 1 
        7 23869 2 1  48 LEU HD21 H   7.618  23.529 25.474 1.00 . B B . 322 LEU HD21 1 1 
        7 23870 2 1  48 LEU HD22 H   6.498  24.621 26.290 1.00 . B B . 322 LEU HD22 1 1 
        7 23871 2 1  48 LEU HD23 H   6.196  22.883 26.295 1.00 . B B . 322 LEU HD23 1 1 
        7 23872 2 1  48 LEU HG   H   7.897  22.463 27.854 1.00 . B B . 322 LEU HG   1 1 
        7 23873 2 1  48 LEU N    N  11.150  24.778 28.688 1.00 . B B . 322 LEU N    1 1 
        7 23874 2 1  48 LEU O    O  10.053  21.484 29.167 1.00 . B B . 322 LEU O    1 1 
        7 23875 2 1  49 ARG C    C  12.741  20.339 28.792 1.00 . B B . 323 ARG C    1 1 
        7 23876 2 1  49 ARG CA   C  12.170  20.871 27.476 1.00 . B B . 323 ARG CA   1 1 
        7 23877 2 1  49 ARG CB   C  13.297  20.961 26.441 1.00 . B B . 323 ARG CB   1 1 
        7 23878 2 1  49 ARG CD   C  15.068  19.599 25.293 1.00 . B B . 323 ARG CD   1 1 
        7 23879 2 1  49 ARG CG   C  13.701  19.552 25.991 1.00 . B B . 323 ARG CG   1 1 
        7 23880 2 1  49 ARG CZ   C  16.490  19.731 27.327 1.00 . B B . 323 ARG CZ   1 1 
        7 23881 2 1  49 ARG H    H  11.914  22.955 27.147 1.00 . B B . 323 ARG H    1 1 
        7 23882 2 1  49 ARG HA   H  11.413  20.186 27.119 1.00 . B B . 323 ARG HA   1 1 
        7 23883 2 1  49 ARG HB2  H  12.964  21.537 25.588 1.00 . B B . 323 ARG HB2  1 1 
        7 23884 2 1  49 ARG HB3  H  14.151  21.447 26.887 1.00 . B B . 323 ARG HB3  1 1 
        7 23885 2 1  49 ARG HD2  H  15.392  18.596 25.068 1.00 . B B . 323 ARG HD2  1 1 
        7 23886 2 1  49 ARG HD3  H  14.975  20.154 24.370 1.00 . B B . 323 ARG HD3  1 1 
        7 23887 2 1  49 ARG HE   H  16.424  21.113 25.872 1.00 . B B . 323 ARG HE   1 1 
        7 23888 2 1  49 ARG HG2  H  13.756  18.904 26.853 1.00 . B B . 323 ARG HG2  1 1 
        7 23889 2 1  49 ARG HG3  H  12.962  19.170 25.302 1.00 . B B . 323 ARG HG3  1 1 
        7 23890 2 1  49 ARG HH11 H  15.521  17.972 27.166 1.00 . B B . 323 ARG HH11 1 1 
        7 23891 2 1  49 ARG HH12 H  16.453  18.182 28.608 1.00 . B B . 323 ARG HH12 1 1 
        7 23892 2 1  49 ARG HH21 H  17.601  21.342 27.782 1.00 . B B . 323 ARG HH21 1 1 
        7 23893 2 1  49 ARG HH22 H  17.624  20.058 28.947 1.00 . B B . 323 ARG HH22 1 1 
        7 23894 2 1  49 ARG N    N  11.566  22.198 27.660 1.00 . B B . 323 ARG N    1 1 
        7 23895 2 1  49 ARG NE   N  16.070  20.248 26.152 1.00 . B B . 323 ARG NE   1 1 
        7 23896 2 1  49 ARG NH1  N  16.124  18.533 27.731 1.00 . B B . 323 ARG NH1  1 1 
        7 23897 2 1  49 ARG NH2  N  17.302  20.432 28.077 1.00 . B B . 323 ARG NH2  1 1 
        7 23898 2 1  49 ARG O    O  12.535  19.178 29.152 1.00 . B B . 323 ARG O    1 1 
        7 23899 2 1  50 ARG C    C  12.971  20.421 31.811 1.00 . B B . 324 ARG C    1 1 
        7 23900 2 1  50 ARG CA   C  14.039  20.830 30.799 1.00 . B B . 324 ARG CA   1 1 
        7 23901 2 1  50 ARG CB   C  14.857  21.996 31.359 1.00 . B B . 324 ARG CB   1 1 
        7 23902 2 1  50 ARG CD   C  16.476  22.686 33.133 1.00 . B B . 324 ARG CD   1 1 
        7 23903 2 1  50 ARG CG   C  15.717  21.506 32.526 1.00 . B B . 324 ARG CG   1 1 
        7 23904 2 1  50 ARG CZ   C  17.811  23.053 35.194 1.00 . B B . 324 ARG CZ   1 1 
        7 23905 2 1  50 ARG H    H  13.548  22.128 29.193 1.00 . B B . 324 ARG H    1 1 
        7 23906 2 1  50 ARG HA   H  14.698  19.991 30.634 1.00 . B B . 324 ARG HA   1 1 
        7 23907 2 1  50 ARG HB2  H  15.495  22.393 30.582 1.00 . B B . 324 ARG HB2  1 1 
        7 23908 2 1  50 ARG HB3  H  14.190  22.770 31.706 1.00 . B B . 324 ARG HB3  1 1 
        7 23909 2 1  50 ARG HD2  H  17.093  23.144 32.374 1.00 . B B . 324 ARG HD2  1 1 
        7 23910 2 1  50 ARG HD3  H  15.767  23.415 33.502 1.00 . B B . 324 ARG HD3  1 1 
        7 23911 2 1  50 ARG HE   H  17.559  21.276 34.286 1.00 . B B . 324 ARG HE   1 1 
        7 23912 2 1  50 ARG HG2  H  15.081  21.060 33.278 1.00 . B B . 324 ARG HG2  1 1 
        7 23913 2 1  50 ARG HG3  H  16.424  20.772 32.170 1.00 . B B . 324 ARG HG3  1 1 
        7 23914 2 1  50 ARG HH11 H  16.978  24.750 34.491 1.00 . B B . 324 ARG HH11 1 1 
        7 23915 2 1  50 ARG HH12 H  17.926  24.922 35.927 1.00 . B B . 324 ARG HH12 1 1 
        7 23916 2 1  50 ARG HH21 H  18.769  21.577 36.147 1.00 . B B . 324 ARG HH21 1 1 
        7 23917 2 1  50 ARG HH22 H  18.926  23.150 36.853 1.00 . B B . 324 ARG HH22 1 1 
        7 23918 2 1  50 ARG N    N  13.434  21.212 29.523 1.00 . B B . 324 ARG N    1 1 
        7 23919 2 1  50 ARG NE   N  17.329  22.228 34.239 1.00 . B B . 324 ARG NE   1 1 
        7 23920 2 1  50 ARG NH1  N  17.550  24.344 35.203 1.00 . B B . 324 ARG NH1  1 1 
        7 23921 2 1  50 ARG NH2  N  18.561  22.554 36.137 1.00 . B B . 324 ARG NH2  1 1 
        7 23922 2 1  50 ARG O    O  13.142  19.448 32.541 1.00 . B B . 324 ARG O    1 1 
        7 23923 2 1  51 SER C    C  10.176  19.470 32.477 1.00 . B B . 325 SER C    1 1 
        7 23924 2 1  51 SER CA   C  10.761  20.855 32.752 1.00 . B B . 325 SER CA   1 1 
        7 23925 2 1  51 SER CB   C   9.665  21.916 32.632 1.00 . B B . 325 SER CB   1 1 
        7 23926 2 1  51 SER H    H  11.779  21.923 31.231 1.00 . B B . 325 SER H    1 1 
        7 23927 2 1  51 SER HA   H  11.145  20.870 33.761 1.00 . B B . 325 SER HA   1 1 
        7 23928 2 1  51 SER HB2  H   8.983  21.828 33.459 1.00 . B B . 325 SER HB2  1 1 
        7 23929 2 1  51 SER HB3  H  10.117  22.901 32.649 1.00 . B B . 325 SER HB3  1 1 
        7 23930 2 1  51 SER HG   H   8.627  22.579 31.124 1.00 . B B . 325 SER HG   1 1 
        7 23931 2 1  51 SER N    N  11.857  21.157 31.831 1.00 . B B . 325 SER N    1 1 
        7 23932 2 1  51 SER O    O   9.854  18.734 33.408 1.00 . B B . 325 SER O    1 1 
        7 23933 2 1  51 SER OG   O   8.947  21.723 31.419 1.00 . B B . 325 SER OG   1 1 
        7 23934 2 1  52 LEU C    C  10.444  16.671 31.348 1.00 . B B . 326 LEU C    1 1 
        7 23935 2 1  52 LEU CA   C   9.545  17.788 30.821 1.00 . B B . 326 LEU CA   1 1 
        7 23936 2 1  52 LEU CB   C   9.426  17.678 29.299 1.00 . B B . 326 LEU CB   1 1 
        7 23937 2 1  52 LEU CD1  C   8.069  18.360 27.316 1.00 . B B . 326 LEU CD1  1 1 
        7 23938 2 1  52 LEU CD2  C   6.950  17.349 29.307 1.00 . B B . 326 LEU CD2  1 1 
        7 23939 2 1  52 LEU CG   C   8.088  18.261 28.843 1.00 . B B . 326 LEU CG   1 1 
        7 23940 2 1  52 LEU H    H  10.345  19.733 30.486 1.00 . B B . 326 LEU H    1 1 
        7 23941 2 1  52 LEU HA   H   8.564  17.673 31.258 1.00 . B B . 326 LEU HA   1 1 
        7 23942 2 1  52 LEU HB2  H  10.235  18.226 28.836 1.00 . B B . 326 LEU HB2  1 1 
        7 23943 2 1  52 LEU HB3  H   9.480  16.640 29.008 1.00 . B B . 326 LEU HB3  1 1 
        7 23944 2 1  52 LEU HD11 H   7.120  18.763 26.993 1.00 . B B . 326 LEU HD11 1 1 
        7 23945 2 1  52 LEU HD12 H   8.206  17.377 26.890 1.00 . B B . 326 LEU HD12 1 1 
        7 23946 2 1  52 LEU HD13 H   8.865  19.010 26.988 1.00 . B B . 326 LEU HD13 1 1 
        7 23947 2 1  52 LEU HD21 H   6.109  17.450 28.636 1.00 . B B . 326 LEU HD21 1 1 
        7 23948 2 1  52 LEU HD22 H   6.648  17.630 30.306 1.00 . B B . 326 LEU HD22 1 1 
        7 23949 2 1  52 LEU HD23 H   7.287  16.324 29.308 1.00 . B B . 326 LEU HD23 1 1 
        7 23950 2 1  52 LEU HG   H   7.960  19.246 29.268 1.00 . B B . 326 LEU HG   1 1 
        7 23951 2 1  52 LEU N    N  10.073  19.104 31.193 1.00 . B B . 326 LEU N    1 1 
        7 23952 2 1  52 LEU O    O   9.966  15.702 31.939 1.00 . B B . 326 LEU O    1 1 
        7 23953 2 1  53 LYS C    C  12.653  15.670 33.156 1.00 . B B . 327 LYS C    1 1 
        7 23954 2 1  53 LYS CA   C  12.720  15.829 31.636 1.00 . B B . 327 LYS CA   1 1 
        7 23955 2 1  53 LYS CB   C  14.137  16.235 31.225 1.00 . B B . 327 LYS CB   1 1 
        7 23956 2 1  53 LYS CD   C  16.518  15.484 31.095 1.00 . B B . 327 LYS CD   1 1 
        7 23957 2 1  53 LYS CE   C  17.457  14.283 31.229 1.00 . B B . 327 LYS CE   1 1 
        7 23958 2 1  53 LYS CG   C  15.092  15.061 31.453 1.00 . B B . 327 LYS CG   1 1 
        7 23959 2 1  53 LYS H    H  12.082  17.635 30.704 1.00 . B B . 327 LYS H    1 1 
        7 23960 2 1  53 LYS HA   H  12.483  14.881 31.179 1.00 . B B . 327 LYS HA   1 1 
        7 23961 2 1  53 LYS HB2  H  14.144  16.508 30.180 1.00 . B B . 327 LYS HB2  1 1 
        7 23962 2 1  53 LYS HB3  H  14.459  17.076 31.820 1.00 . B B . 327 LYS HB3  1 1 
        7 23963 2 1  53 LYS HD2  H  16.540  15.848 30.077 1.00 . B B . 327 LYS HD2  1 1 
        7 23964 2 1  53 LYS HD3  H  16.841  16.266 31.765 1.00 . B B . 327 LYS HD3  1 1 
        7 23965 2 1  53 LYS HE2  H  17.114  13.647 32.032 1.00 . B B . 327 LYS HE2  1 1 
        7 23966 2 1  53 LYS HE3  H  17.461  13.724 30.305 1.00 . B B . 327 LYS HE3  1 1 
        7 23967 2 1  53 LYS HG2  H  15.054  14.762 32.490 1.00 . B B . 327 LYS HG2  1 1 
        7 23968 2 1  53 LYS HG3  H  14.798  14.231 30.828 1.00 . B B . 327 LYS HG3  1 1 
        7 23969 2 1  53 LYS HZ1  H  19.057  15.579 30.925 1.00 . B B . 327 LYS HZ1  1 1 
        7 23970 2 1  53 LYS HZ2  H  19.516  14.000 31.337 1.00 . B B . 327 LYS HZ2  1 1 
        7 23971 2 1  53 LYS HZ3  H  18.897  15.040 32.529 1.00 . B B . 327 LYS HZ3  1 1 
        7 23972 2 1  53 LYS N    N  11.756  16.833 31.168 1.00 . B B . 327 LYS N    1 1 
        7 23973 2 1  53 LYS NZ   N  18.836  14.762 31.527 1.00 . B B . 327 LYS NZ   1 1 
        7 23974 2 1  53 LYS O    O  12.680  14.554 33.677 1.00 . B B . 327 LYS O    1 1 
        7 23975 2 1  54 GLN C    C  11.201  16.031 35.790 1.00 . B B . 328 GLN C    1 1 
        7 23976 2 1  54 GLN CA   C  12.446  16.777 35.320 1.00 . B B . 328 GLN CA   1 1 
        7 23977 2 1  54 GLN CB   C  12.422  18.210 35.858 1.00 . B B . 328 GLN CB   1 1 
        7 23978 2 1  54 GLN CD   C  12.459  19.593 37.942 1.00 . B B . 328 GLN CD   1 1 
        7 23979 2 1  54 GLN CG   C  12.634  18.190 37.373 1.00 . B B . 328 GLN CG   1 1 
        7 23980 2 1  54 GLN H    H  12.504  17.651 33.390 1.00 . B B . 328 GLN H    1 1 
        7 23981 2 1  54 GLN HA   H  13.318  16.274 35.711 1.00 . B B . 328 GLN HA   1 1 
        7 23982 2 1  54 GLN HB2  H  13.208  18.783 35.390 1.00 . B B . 328 GLN HB2  1 1 
        7 23983 2 1  54 GLN HB3  H  11.466  18.660 35.639 1.00 . B B . 328 GLN HB3  1 1 
        7 23984 2 1  54 GLN HE21 H  14.258  19.640 38.778 1.00 . B B . 328 GLN HE21 1 1 
        7 23985 2 1  54 GLN HE22 H  13.320  21.037 38.999 1.00 . B B . 328 GLN HE22 1 1 
        7 23986 2 1  54 GLN HG2  H  11.914  17.525 37.828 1.00 . B B . 328 GLN HG2  1 1 
        7 23987 2 1  54 GLN HG3  H  13.632  17.840 37.590 1.00 . B B . 328 GLN HG3  1 1 
        7 23988 2 1  54 GLN N    N  12.530  16.795 33.860 1.00 . B B . 328 GLN N    1 1 
        7 23989 2 1  54 GLN NE2  N  13.426  20.135 38.631 1.00 . B B . 328 GLN NE2  1 1 
        7 23990 2 1  54 GLN O    O  11.259  15.261 36.746 1.00 . B B . 328 GLN O    1 1 
        7 23991 2 1  54 GLN OE1  O  11.411  20.214 37.755 1.00 . B B . 328 GLN OE1  1 1 
        7 23992 2 1  55 LEU C    C   8.958  14.054 35.311 1.00 . B B . 329 LEU C    1 1 
        7 23993 2 1  55 LEU CA   C   8.825  15.571 35.454 1.00 . B B . 329 LEU CA   1 1 
        7 23994 2 1  55 LEU CB   C   7.676  16.093 34.573 1.00 . B B . 329 LEU CB   1 1 
        7 23995 2 1  55 LEU CD1  C   6.004  16.001 36.461 1.00 . B B . 329 LEU CD1  1 1 
        7 23996 2 1  55 LEU CD2  C   5.222  15.988 34.088 1.00 . B B . 329 LEU CD2  1 1 
        7 23997 2 1  55 LEU CG   C   6.324  15.520 35.041 1.00 . B B . 329 LEU CG   1 1 
        7 23998 2 1  55 LEU H    H  10.086  16.870 34.346 1.00 . B B . 329 LEU H    1 1 
        7 23999 2 1  55 LEU HA   H   8.597  15.798 36.486 1.00 . B B . 329 LEU HA   1 1 
        7 24000 2 1  55 LEU HB2  H   7.644  17.171 34.630 1.00 . B B . 329 LEU HB2  1 1 
        7 24001 2 1  55 LEU HB3  H   7.851  15.797 33.549 1.00 . B B . 329 LEU HB3  1 1 
        7 24002 2 1  55 LEU HD11 H   6.403  16.995 36.604 1.00 . B B . 329 LEU HD11 1 1 
        7 24003 2 1  55 LEU HD12 H   6.451  15.326 37.177 1.00 . B B . 329 LEU HD12 1 1 
        7 24004 2 1  55 LEU HD13 H   4.933  16.019 36.603 1.00 . B B . 329 LEU HD13 1 1 
        7 24005 2 1  55 LEU HD21 H   5.253  17.064 34.002 1.00 . B B . 329 LEU HD21 1 1 
        7 24006 2 1  55 LEU HD22 H   4.259  15.685 34.475 1.00 . B B . 329 LEU HD22 1 1 
        7 24007 2 1  55 LEU HD23 H   5.373  15.543 33.115 1.00 . B B . 329 LEU HD23 1 1 
        7 24008 2 1  55 LEU HG   H   6.372  14.441 35.032 1.00 . B B . 329 LEU HG   1 1 
        7 24009 2 1  55 LEU N    N  10.077  16.242 35.098 1.00 . B B . 329 LEU N    1 1 
        7 24010 2 1  55 LEU O    O   8.456  13.305 36.146 1.00 . B B . 329 LEU O    1 1 
        7 24011 2 1  56 ALA C    C  10.650  11.547 35.189 1.00 . B B . 330 ALA C    1 1 
        7 24012 2 1  56 ALA CA   C   9.860  12.174 34.040 1.00 . B B . 330 ALA CA   1 1 
        7 24013 2 1  56 ALA CB   C  10.602  11.949 32.721 1.00 . B B . 330 ALA CB   1 1 
        7 24014 2 1  56 ALA H    H  10.033  14.252 33.628 1.00 . B B . 330 ALA H    1 1 
        7 24015 2 1  56 ALA HA   H   8.896  11.694 33.986 1.00 . B B . 330 ALA HA   1 1 
        7 24016 2 1  56 ALA HB1  H  11.666  11.933 32.904 1.00 . B B . 330 ALA HB1  1 1 
        7 24017 2 1  56 ALA HB2  H  10.367  12.749 32.035 1.00 . B B . 330 ALA HB2  1 1 
        7 24018 2 1  56 ALA HB3  H  10.296  11.006 32.292 1.00 . B B . 330 ALA HB3  1 1 
        7 24019 2 1  56 ALA N    N   9.659  13.609 34.266 1.00 . B B . 330 ALA N    1 1 
        7 24020 2 1  56 ALA O    O  10.275  10.495 35.711 1.00 . B B . 330 ALA O    1 1 
        7 24021 2 1  57 ASP C    C  11.748  11.638 38.008 1.00 . B B . 331 ASP C    1 1 
        7 24022 2 1  57 ASP CA   C  12.552  11.722 36.710 1.00 . B B . 331 ASP CA   1 1 
        7 24023 2 1  57 ASP CB   C  13.760  12.640 36.913 1.00 . B B . 331 ASP CB   1 1 
        7 24024 2 1  57 ASP CG   C  14.619  12.657 35.653 1.00 . B B . 331 ASP CG   1 1 
        7 24025 2 1  57 ASP H    H  11.964  13.063 35.163 1.00 . B B . 331 ASP H    1 1 
        7 24026 2 1  57 ASP HA   H  12.905  10.733 36.458 1.00 . B B . 331 ASP HA   1 1 
        7 24027 2 1  57 ASP HB2  H  13.415  13.641 37.127 1.00 . B B . 331 ASP HB2  1 1 
        7 24028 2 1  57 ASP HB3  H  14.350  12.278 37.742 1.00 . B B . 331 ASP HB3  1 1 
        7 24029 2 1  57 ASP N    N  11.722  12.221 35.608 1.00 . B B . 331 ASP N    1 1 
        7 24030 2 1  57 ASP O    O  11.840  10.655 38.745 1.00 . B B . 331 ASP O    1 1 
        7 24031 2 1  57 ASP OD1  O  14.790  11.605 35.063 1.00 . B B . 331 ASP OD1  1 1 
        7 24032 2 1  57 ASP OD2  O  15.093  13.724 35.299 1.00 . B B . 331 ASP OD2  1 1 
        7 24033 2 1  58 ASP C    C   9.100  11.548 39.475 1.00 . B B . 332 ASP C    1 1 
        7 24034 2 1  58 ASP CA   C  10.105  12.696 39.469 1.00 . B B . 332 ASP CA   1 1 
        7 24035 2 1  58 ASP CB   C   9.362  14.031 39.554 1.00 . B B . 332 ASP CB   1 1 
        7 24036 2 1  58 ASP CG   C   8.723  14.188 40.929 1.00 . B B . 332 ASP CG   1 1 
        7 24037 2 1  58 ASP H    H  10.898  13.411 37.639 1.00 . B B . 332 ASP H    1 1 
        7 24038 2 1  58 ASP HA   H  10.745  12.599 40.333 1.00 . B B . 332 ASP HA   1 1 
        7 24039 2 1  58 ASP HB2  H  10.059  14.839 39.387 1.00 . B B . 332 ASP HB2  1 1 
        7 24040 2 1  58 ASP HB3  H   8.593  14.061 38.797 1.00 . B B . 332 ASP HB3  1 1 
        7 24041 2 1  58 ASP N    N  10.935  12.661 38.265 1.00 . B B . 332 ASP N    1 1 
        7 24042 2 1  58 ASP O    O   8.880  10.916 40.506 1.00 . B B . 332 ASP O    1 1 
        7 24043 2 1  58 ASP OD1  O   9.356  13.813 41.901 1.00 . B B . 332 ASP OD1  1 1 
        7 24044 2 1  58 ASP OD2  O   7.608  14.680 40.990 1.00 . B B . 332 ASP OD2  1 1 
        7 24045 2 1  59 ARG C    C   8.179   8.824 38.530 1.00 . B B . 333 ARG C    1 1 
        7 24046 2 1  59 ARG CA   C   7.537  10.171 38.197 1.00 . B B . 333 ARG CA   1 1 
        7 24047 2 1  59 ARG CB   C   6.963  10.128 36.779 1.00 . B B . 333 ARG CB   1 1 
        7 24048 2 1  59 ARG CD   C   5.183   9.146 35.326 1.00 . B B . 333 ARG CD   1 1 
        7 24049 2 1  59 ARG CG   C   5.750   9.196 36.746 1.00 . B B . 333 ARG CG   1 1 
        7 24050 2 1  59 ARG CZ   C   5.897   8.302 33.105 1.00 . B B . 333 ARG CZ   1 1 
        7 24051 2 1  59 ARG H    H   8.713  11.803 37.521 1.00 . B B . 333 ARG H    1 1 
        7 24052 2 1  59 ARG HA   H   6.732  10.350 38.892 1.00 . B B . 333 ARG HA   1 1 
        7 24053 2 1  59 ARG HB2  H   6.663  11.124 36.482 1.00 . B B . 333 ARG HB2  1 1 
        7 24054 2 1  59 ARG HB3  H   7.715   9.760 36.097 1.00 . B B . 333 ARG HB3  1 1 
        7 24055 2 1  59 ARG HD2  H   4.250   8.603 35.333 1.00 . B B . 333 ARG HD2  1 1 
        7 24056 2 1  59 ARG HD3  H   5.005  10.153 34.977 1.00 . B B . 333 ARG HD3  1 1 
        7 24057 2 1  59 ARG HE   H   6.967   8.134 34.798 1.00 . B B . 333 ARG HE   1 1 
        7 24058 2 1  59 ARG HG2  H   6.051   8.204 37.050 1.00 . B B . 333 ARG HG2  1 1 
        7 24059 2 1  59 ARG HG3  H   4.993   9.567 37.420 1.00 . B B . 333 ARG HG3  1 1 
        7 24060 2 1  59 ARG HH11 H   4.091   9.196 33.056 1.00 . B B . 333 ARG HH11 1 1 
        7 24061 2 1  59 ARG HH12 H   4.660   8.581 31.544 1.00 . B B . 333 ARG HH12 1 1 
        7 24062 2 1  59 ARG HH21 H   7.639   7.362 32.805 1.00 . B B . 333 ARG HH21 1 1 
        7 24063 2 1  59 ARG HH22 H   6.642   7.555 31.403 1.00 . B B . 333 ARG HH22 1 1 
        7 24064 2 1  59 ARG N    N   8.509  11.262 38.312 1.00 . B B . 333 ARG N    1 1 
        7 24065 2 1  59 ARG NE   N   6.128   8.473 34.424 1.00 . B B . 333 ARG NE   1 1 
        7 24066 2 1  59 ARG NH1  N   4.794   8.727 32.524 1.00 . B B . 333 ARG NH1  1 1 
        7 24067 2 1  59 ARG NH2  N   6.795   7.692 32.381 1.00 . B B . 333 ARG NH2  1 1 
        7 24068 2 1  59 ARG O    O   7.578   7.997 39.213 1.00 . B B . 333 ARG O    1 1 
        7 24069 2 1  60 THR C    C  10.360   7.185 39.844 1.00 . B B . 334 THR C    1 1 
        7 24070 2 1  60 THR CA   C  10.137   7.376 38.344 1.00 . B B . 334 THR CA   1 1 
        7 24071 2 1  60 THR CB   C  11.486   7.382 37.621 1.00 . B B . 334 THR CB   1 1 
        7 24072 2 1  60 THR CG2  C  12.099   5.981 37.664 1.00 . B B . 334 THR CG2  1 1 
        7 24073 2 1  60 THR H    H   9.854   9.326 37.541 1.00 . B B . 334 THR H    1 1 
        7 24074 2 1  60 THR HA   H   9.548   6.551 37.976 1.00 . B B . 334 THR HA   1 1 
        7 24075 2 1  60 THR HB   H  12.153   8.078 38.108 1.00 . B B . 334 THR HB   1 1 
        7 24076 2 1  60 THR HG1  H  12.006   8.375 36.031 1.00 . B B . 334 THR HG1  1 1 
        7 24077 2 1  60 THR HG21 H  12.987   5.958 37.051 1.00 . B B . 334 THR HG21 1 1 
        7 24078 2 1  60 THR HG22 H  11.383   5.264 37.291 1.00 . B B . 334 THR HG22 1 1 
        7 24079 2 1  60 THR HG23 H  12.358   5.733 38.683 1.00 . B B . 334 THR HG23 1 1 
        7 24080 2 1  60 THR N    N   9.419   8.626 38.075 1.00 . B B . 334 THR N    1 1 
        7 24081 2 1  60 THR O    O  10.113   6.107 40.387 1.00 . B B . 334 THR O    1 1 
        7 24082 2 1  60 THR OG1  O  11.295   7.776 36.270 1.00 . B B . 334 THR OG1  1 1 
        7 24083 2 1  61 LEU C    C   9.745   7.886 42.724 1.00 . B B . 335 LEU C    1 1 
        7 24084 2 1  61 LEU CA   C  11.035   8.195 41.964 1.00 . B B . 335 LEU CA   1 1 
        7 24085 2 1  61 LEU CB   C  11.611   9.526 42.450 1.00 . B B . 335 LEU CB   1 1 
        7 24086 2 1  61 LEU CD1  C  13.384  11.235 42.030 1.00 . B B . 335 LEU CD1  1 1 
        7 24087 2 1  61 LEU CD2  C  13.997   8.822 42.226 1.00 . B B . 335 LEU CD2  1 1 
        7 24088 2 1  61 LEU CG   C  12.932   9.805 41.732 1.00 . B B . 335 LEU CG   1 1 
        7 24089 2 1  61 LEU H    H  10.961   9.091 40.033 1.00 . B B . 335 LEU H    1 1 
        7 24090 2 1  61 LEU HA   H  11.749   7.411 42.164 1.00 . B B . 335 LEU HA   1 1 
        7 24091 2 1  61 LEU HB2  H  10.910  10.321 42.238 1.00 . B B . 335 LEU HB2  1 1 
        7 24092 2 1  61 LEU HB3  H  11.786   9.475 43.514 1.00 . B B . 335 LEU HB3  1 1 
        7 24093 2 1  61 LEU HD11 H  13.688  11.309 43.063 1.00 . B B . 335 LEU HD11 1 1 
        7 24094 2 1  61 LEU HD12 H  12.567  11.917 41.845 1.00 . B B . 335 LEU HD12 1 1 
        7 24095 2 1  61 LEU HD13 H  14.216  11.491 41.390 1.00 . B B . 335 LEU HD13 1 1 
        7 24096 2 1  61 LEU HD21 H  13.883   8.673 43.289 1.00 . B B . 335 LEU HD21 1 1 
        7 24097 2 1  61 LEU HD22 H  14.978   9.223 42.021 1.00 . B B . 335 LEU HD22 1 1 
        7 24098 2 1  61 LEU HD23 H  13.879   7.878 41.715 1.00 . B B . 335 LEU HD23 1 1 
        7 24099 2 1  61 LEU HG   H  12.794   9.685 40.667 1.00 . B B . 335 LEU HG   1 1 
        7 24100 2 1  61 LEU N    N  10.792   8.253 40.518 1.00 . B B . 335 LEU N    1 1 
        7 24101 2 1  61 LEU O    O   9.740   7.084 43.659 1.00 . B B . 335 LEU O    1 1 
        7 24102 2 1  62 LEU C    C   6.914   6.812 42.793 1.00 . B B . 336 LEU C    1 1 
        7 24103 2 1  62 LEU CA   C   7.342   8.276 42.927 1.00 . B B . 336 LEU CA   1 1 
        7 24104 2 1  62 LEU CB   C   6.291   9.202 42.289 1.00 . B B . 336 LEU CB   1 1 
        7 24105 2 1  62 LEU CD1  C   5.107   9.606 44.478 1.00 . B B . 336 LEU CD1  1 1 
        7 24106 2 1  62 LEU CD2  C   3.916   9.978 42.318 1.00 . B B . 336 LEU CD2  1 1 
        7 24107 2 1  62 LEU CG   C   4.950   9.109 43.037 1.00 . B B . 336 LEU CG   1 1 
        7 24108 2 1  62 LEU H    H   8.707   9.124 41.542 1.00 . B B . 336 LEU H    1 1 
        7 24109 2 1  62 LEU HA   H   7.424   8.515 43.976 1.00 . B B . 336 LEU HA   1 1 
        7 24110 2 1  62 LEU HB2  H   6.648  10.220 42.326 1.00 . B B . 336 LEU HB2  1 1 
        7 24111 2 1  62 LEU HB3  H   6.144   8.914 41.259 1.00 . B B . 336 LEU HB3  1 1 
        7 24112 2 1  62 LEU HD11 H   5.548  10.593 44.472 1.00 . B B . 336 LEU HD11 1 1 
        7 24113 2 1  62 LEU HD12 H   5.744   8.929 45.026 1.00 . B B . 336 LEU HD12 1 1 
        7 24114 2 1  62 LEU HD13 H   4.136   9.649 44.951 1.00 . B B . 336 LEU HD13 1 1 
        7 24115 2 1  62 LEU HD21 H   2.925   9.600 42.521 1.00 . B B . 336 LEU HD21 1 1 
        7 24116 2 1  62 LEU HD22 H   4.101   9.953 41.254 1.00 . B B . 336 LEU HD22 1 1 
        7 24117 2 1  62 LEU HD23 H   3.994  10.996 42.673 1.00 . B B . 336 LEU HD23 1 1 
        7 24118 2 1  62 LEU HG   H   4.613   8.081 43.043 1.00 . B B . 336 LEU HG   1 1 
        7 24119 2 1  62 LEU N    N   8.642   8.499 42.292 1.00 . B B . 336 LEU N    1 1 
        7 24120 2 1  62 LEU O    O   6.389   6.227 43.736 1.00 . B B . 336 LEU O    1 1 
        7 24121 2 1  63 MET C    C   7.557   3.889 42.350 1.00 . B B . 337 MET C    1 1 
        7 24122 2 1  63 MET CA   C   6.819   4.815 41.388 1.00 . B B . 337 MET CA   1 1 
        7 24123 2 1  63 MET CB   C   7.152   4.426 39.940 1.00 . B B . 337 MET CB   1 1 
        7 24124 2 1  63 MET CE   C   5.876   2.366 37.715 1.00 . B B . 337 MET CE   1 1 
        7 24125 2 1  63 MET CG   C   5.962   4.739 39.033 1.00 . B B . 337 MET CG   1 1 
        7 24126 2 1  63 MET H    H   7.595   6.732 40.909 1.00 . B B . 337 MET H    1 1 
        7 24127 2 1  63 MET HA   H   5.758   4.697 41.551 1.00 . B B . 337 MET HA   1 1 
        7 24128 2 1  63 MET HB2  H   8.013   4.988 39.608 1.00 . B B . 337 MET HB2  1 1 
        7 24129 2 1  63 MET HB3  H   7.371   3.369 39.887 1.00 . B B . 337 MET HB3  1 1 
        7 24130 2 1  63 MET HE1  H   6.768   1.761 37.623 1.00 . B B . 337 MET HE1  1 1 
        7 24131 2 1  63 MET HE2  H   5.130   2.027 37.009 1.00 . B B . 337 MET HE2  1 1 
        7 24132 2 1  63 MET HE3  H   5.486   2.276 38.717 1.00 . B B . 337 MET HE3  1 1 
        7 24133 2 1  63 MET HG2  H   5.076   4.270 39.433 1.00 . B B . 337 MET HG2  1 1 
        7 24134 2 1  63 MET HG3  H   5.817   5.808 38.984 1.00 . B B . 337 MET HG3  1 1 
        7 24135 2 1  63 MET N    N   7.176   6.216 41.627 1.00 . B B . 337 MET N    1 1 
        7 24136 2 1  63 MET O    O   6.962   2.970 42.910 1.00 . B B . 337 MET O    1 1 
        7 24137 2 1  63 MET SD   S   6.285   4.096 37.373 1.00 . B B . 337 MET SD   1 1 
        7 24138 2 1  64 ALA C    C   9.134   3.409 44.890 1.00 . B B . 338 ALA C    1 1 
        7 24139 2 1  64 ALA CA   C   9.655   3.326 43.458 1.00 . B B . 338 ALA CA   1 1 
        7 24140 2 1  64 ALA CB   C  11.117   3.770 43.413 1.00 . B B . 338 ALA CB   1 1 
        7 24141 2 1  64 ALA H    H   9.267   4.904 42.079 1.00 . B B . 338 ALA H    1 1 
        7 24142 2 1  64 ALA HA   H   9.590   2.298 43.132 1.00 . B B . 338 ALA HA   1 1 
        7 24143 2 1  64 ALA HB1  H  11.507   3.631 42.415 1.00 . B B . 338 ALA HB1  1 1 
        7 24144 2 1  64 ALA HB2  H  11.695   3.180 44.109 1.00 . B B . 338 ALA HB2  1 1 
        7 24145 2 1  64 ALA HB3  H  11.186   4.813 43.683 1.00 . B B . 338 ALA HB3  1 1 
        7 24146 2 1  64 ALA N    N   8.849   4.151 42.555 1.00 . B B . 338 ALA N    1 1 
        7 24147 2 1  64 ALA O    O   9.028   2.393 45.579 1.00 . B B . 338 ALA O    1 1 
        7 24148 2 1  65 GLY C    C   6.938   4.027 46.877 1.00 . B B . 339 GLY C    1 1 
        7 24149 2 1  65 GLY CA   C   8.231   4.817 46.670 1.00 . B B . 339 GLY CA   1 1 
        7 24150 2 1  65 GLY H    H   8.860   5.389 44.723 1.00 . B B . 339 GLY H    1 1 
        7 24151 2 1  65 GLY HA2  H   8.967   4.490 47.392 1.00 . B B . 339 GLY HA2  1 1 
        7 24152 2 1  65 GLY HA3  H   8.029   5.866 46.819 1.00 . B B . 339 GLY HA3  1 1 
        7 24153 2 1  65 GLY N    N   8.765   4.617 45.320 1.00 . B B . 339 GLY N    1 1 
        7 24154 2 1  65 GLY O    O   6.761   3.364 47.901 1.00 . B B . 339 GLY O    1 1 
        7 24155 2 1  66 VAL C    C   4.962   1.878 46.041 1.00 . B B . 340 VAL C    1 1 
        7 24156 2 1  66 VAL CA   C   4.764   3.396 45.977 1.00 . B B . 340 VAL CA   1 1 
        7 24157 2 1  66 VAL CB   C   3.868   3.778 44.776 1.00 . B B . 340 VAL CB   1 1 
        7 24158 2 1  66 VAL CG1  C   2.460   3.184 44.953 1.00 . B B . 340 VAL CG1  1 1 
        7 24159 2 1  66 VAL CG2  C   3.756   5.314 44.660 1.00 . B B . 340 VAL CG2  1 1 
        7 24160 2 1  66 VAL H    H   6.272   4.587 45.070 1.00 . B B . 340 VAL H    1 1 
        7 24161 2 1  66 VAL HA   H   4.279   3.712 46.889 1.00 . B B . 340 VAL HA   1 1 
        7 24162 2 1  66 VAL HB   H   4.306   3.383 43.870 1.00 . B B . 340 VAL HB   1 1 
        7 24163 2 1  66 VAL HG11 H   1.736   3.812 44.451 1.00 . B B . 340 VAL HG11 1 1 
        7 24164 2 1  66 VAL HG12 H   2.222   3.131 46.005 1.00 . B B . 340 VAL HG12 1 1 
        7 24165 2 1  66 VAL HG13 H   2.432   2.192 44.527 1.00 . B B . 340 VAL HG13 1 1 
        7 24166 2 1  66 VAL HG21 H   4.625   5.781 45.096 1.00 . B B . 340 VAL HG21 1 1 
        7 24167 2 1  66 VAL HG22 H   2.871   5.658 45.177 1.00 . B B . 340 VAL HG22 1 1 
        7 24168 2 1  66 VAL HG23 H   3.690   5.589 43.619 1.00 . B B . 340 VAL HG23 1 1 
        7 24169 2 1  66 VAL N    N   6.056   4.075 45.881 1.00 . B B . 340 VAL N    1 1 
        7 24170 2 1  66 VAL O    O   4.341   1.203 46.865 1.00 . B B . 340 VAL O    1 1 
        7 24171 2 1  67 SER C    C   6.615  -0.602 46.526 1.00 . B B . 341 SER C    1 1 
        7 24172 2 1  67 SER CA   C   6.111  -0.103 45.172 1.00 . B B . 341 SER CA   1 1 
        7 24173 2 1  67 SER CB   C   7.142  -0.432 44.093 1.00 . B B . 341 SER CB   1 1 
        7 24174 2 1  67 SER H    H   6.365   1.927 44.597 1.00 . B B . 341 SER H    1 1 
        7 24175 2 1  67 SER HA   H   5.188  -0.611 44.935 1.00 . B B . 341 SER HA   1 1 
        7 24176 2 1  67 SER HB2  H   7.371  -1.482 44.119 1.00 . B B . 341 SER HB2  1 1 
        7 24177 2 1  67 SER HB3  H   6.737  -0.178 43.122 1.00 . B B . 341 SER HB3  1 1 
        7 24178 2 1  67 SER HG   H   8.828  -0.149 45.024 1.00 . B B . 341 SER HG   1 1 
        7 24179 2 1  67 SER N    N   5.862   1.344 45.203 1.00 . B B . 341 SER N    1 1 
        7 24180 2 1  67 SER O    O   6.172  -1.637 47.030 1.00 . B B . 341 SER O    1 1 
        7 24181 2 1  67 SER OG   O   8.331   0.308 44.341 1.00 . B B . 341 SER OG   1 1 
        7 24182 2 1  68 HIS C    C   6.944  -0.258 49.507 1.00 . B B . 342 HIS C    1 1 
        7 24183 2 1  68 HIS CA   C   8.048  -0.172 48.457 1.00 . B B . 342 HIS CA   1 1 
        7 24184 2 1  68 HIS CB   C   9.085   0.867 48.887 1.00 . B B . 342 HIS CB   1 1 
        7 24185 2 1  68 HIS CD2  C  11.123  -0.326 50.044 1.00 . B B . 342 HIS CD2  1 1 
        7 24186 2 1  68 HIS CE1  C  10.634   0.140 52.102 1.00 . B B . 342 HIS CE1  1 1 
        7 24187 2 1  68 HIS CG   C   9.960   0.404 50.021 1.00 . B B . 342 HIS CG   1 1 
        7 24188 2 1  68 HIS H    H   7.778   1.018 46.725 1.00 . B B . 342 HIS H    1 1 
        7 24189 2 1  68 HIS HA   H   8.530  -1.135 48.381 1.00 . B B . 342 HIS HA   1 1 
        7 24190 2 1  68 HIS HB2  H   9.714   1.098 48.044 1.00 . B B . 342 HIS HB2  1 1 
        7 24191 2 1  68 HIS HB3  H   8.565   1.767 49.188 1.00 . B B . 342 HIS HB3  1 1 
        7 24192 2 1  68 HIS HD1  H   8.895   1.200 51.671 1.00 . B B . 342 HIS HD1  1 1 
        7 24193 2 1  68 HIS HD2  H  11.631  -0.712 49.173 1.00 . B B . 342 HIS HD2  1 1 
        7 24194 2 1  68 HIS HE1  H  10.667   0.202 53.180 1.00 . B B . 342 HIS HE1  1 1 
        7 24195 2 1  68 HIS N    N   7.495   0.185 47.150 1.00 . B B . 342 HIS N    1 1 
        7 24196 2 1  68 HIS ND1  N   9.666   0.690 51.346 1.00 . B B . 342 HIS ND1  1 1 
        7 24197 2 1  68 HIS NE2  N  11.546  -0.491 51.359 1.00 . B B . 342 HIS NE2  1 1 
        7 24198 2 1  68 HIS O    O   6.768  -1.294 50.141 1.00 . B B . 342 HIS O    1 1 
        7 24199 2 1  69 ASP C    C   4.118  -0.331 50.567 1.00 . B B . 343 ASP C    1 1 
        7 24200 2 1  69 ASP CA   C   5.078   0.864 50.626 1.00 . B B . 343 ASP CA   1 1 
        7 24201 2 1  69 ASP CB   C   4.282   2.160 50.462 1.00 . B B . 343 ASP CB   1 1 
        7 24202 2 1  69 ASP CG   C   5.189   3.362 50.698 1.00 . B B . 343 ASP CG   1 1 
        7 24203 2 1  69 ASP H    H   6.189   1.508 48.924 1.00 . B B . 343 ASP H    1 1 
        7 24204 2 1  69 ASP HA   H   5.557   0.875 51.592 1.00 . B B . 343 ASP HA   1 1 
        7 24205 2 1  69 ASP HB2  H   3.877   2.207 49.462 1.00 . B B . 343 ASP HB2  1 1 
        7 24206 2 1  69 ASP HB3  H   3.475   2.177 51.179 1.00 . B B . 343 ASP HB3  1 1 
        7 24207 2 1  69 ASP N    N   6.115   0.785 49.587 1.00 . B B . 343 ASP N    1 1 
        7 24208 2 1  69 ASP O    O   3.699  -0.850 51.604 1.00 . B B . 343 ASP O    1 1 
        7 24209 2 1  69 ASP OD1  O   6.008   3.295 51.601 1.00 . B B . 343 ASP OD1  1 1 
        7 24210 2 1  69 ASP OD2  O   5.052   4.334 49.973 1.00 . B B . 343 ASP OD2  1 1 
        7 24211 2 1  70 LEU C    C   3.546  -3.225 49.482 1.00 . B B . 344 LEU C    1 1 
        7 24212 2 1  70 LEU CA   C   2.866  -1.884 49.167 1.00 . B B . 344 LEU CA   1 1 
        7 24213 2 1  70 LEU CB   C   2.320  -1.875 47.736 1.00 . B B . 344 LEU CB   1 1 
        7 24214 2 1  70 LEU CD1  C   0.984  -0.422 46.181 1.00 . B B . 344 LEU CD1  1 1 
        7 24215 2 1  70 LEU CD2  C  -0.076  -1.374 48.222 1.00 . B B . 344 LEU CD2  1 1 
        7 24216 2 1  70 LEU CG   C   1.220  -0.813 47.639 1.00 . B B . 344 LEU CG   1 1 
        7 24217 2 1  70 LEU H    H   4.128  -0.276 48.564 1.00 . B B . 344 LEU H    1 1 
        7 24218 2 1  70 LEU HA   H   2.037  -1.759 49.845 1.00 . B B . 344 LEU HA   1 1 
        7 24219 2 1  70 LEU HB2  H   3.118  -1.640 47.046 1.00 . B B . 344 LEU HB2  1 1 
        7 24220 2 1  70 LEU HB3  H   1.907  -2.842 47.499 1.00 . B B . 344 LEU HB3  1 1 
        7 24221 2 1  70 LEU HD11 H   0.106   0.210 46.120 1.00 . B B . 344 LEU HD11 1 1 
        7 24222 2 1  70 LEU HD12 H   0.830  -1.312 45.589 1.00 . B B . 344 LEU HD12 1 1 
        7 24223 2 1  70 LEU HD13 H   1.843   0.116 45.808 1.00 . B B . 344 LEU HD13 1 1 
        7 24224 2 1  70 LEU HD21 H   0.127  -1.829 49.179 1.00 . B B . 344 LEU HD21 1 1 
        7 24225 2 1  70 LEU HD22 H  -0.481  -2.114 47.549 1.00 . B B . 344 LEU HD22 1 1 
        7 24226 2 1  70 LEU HD23 H  -0.788  -0.573 48.348 1.00 . B B . 344 LEU HD23 1 1 
        7 24227 2 1  70 LEU HG   H   1.517   0.060 48.200 1.00 . B B . 344 LEU HG   1 1 
        7 24228 2 1  70 LEU N    N   3.782  -0.755 49.352 1.00 . B B . 344 LEU N    1 1 
        7 24229 2 1  70 LEU O    O   2.881  -4.194 49.869 1.00 . B B . 344 LEU O    1 1 
        7 24230 2 1  71 ARG C    C   5.407  -4.890 51.178 1.00 . B B . 345 ARG C    1 1 
        7 24231 2 1  71 ARG CA   C   5.636  -4.484 49.717 1.00 . B B . 345 ARG CA   1 1 
        7 24232 2 1  71 ARG CB   C   7.129  -4.241 49.487 1.00 . B B . 345 ARG CB   1 1 
        7 24233 2 1  71 ARG CD   C   9.363  -5.337 49.257 1.00 . B B . 345 ARG CD   1 1 
        7 24234 2 1  71 ARG CG   C   7.867  -5.581 49.458 1.00 . B B . 345 ARG CG   1 1 
        7 24235 2 1  71 ARG CZ   C  11.290  -6.653 48.414 1.00 . B B . 345 ARG CZ   1 1 
        7 24236 2 1  71 ARG H    H   5.354  -2.503 49.009 1.00 . B B . 345 ARG H    1 1 
        7 24237 2 1  71 ARG HA   H   5.317  -5.291 49.078 1.00 . B B . 345 ARG HA   1 1 
        7 24238 2 1  71 ARG HB2  H   7.269  -3.731 48.544 1.00 . B B . 345 ARG HB2  1 1 
        7 24239 2 1  71 ARG HB3  H   7.524  -3.634 50.287 1.00 . B B . 345 ARG HB3  1 1 
        7 24240 2 1  71 ARG HD2  H   9.505  -4.641 48.445 1.00 . B B . 345 ARG HD2  1 1 
        7 24241 2 1  71 ARG HD3  H   9.781  -4.919 50.161 1.00 . B B . 345 ARG HD3  1 1 
        7 24242 2 1  71 ARG HE   H   9.577  -7.440 49.112 1.00 . B B . 345 ARG HE   1 1 
        7 24243 2 1  71 ARG HG2  H   7.708  -6.100 50.393 1.00 . B B . 345 ARG HG2  1 1 
        7 24244 2 1  71 ARG HG3  H   7.491  -6.183 48.644 1.00 . B B . 345 ARG HG3  1 1 
        7 24245 2 1  71 ARG HH11 H  11.610  -4.665 48.333 1.00 . B B . 345 ARG HH11 1 1 
        7 24246 2 1  71 ARG HH12 H  12.908  -5.652 47.762 1.00 . B B . 345 ARG HH12 1 1 
        7 24247 2 1  71 ARG HH21 H  11.301  -8.655 48.357 1.00 . B B . 345 ARG HH21 1 1 
        7 24248 2 1  71 ARG HH22 H  12.737  -7.881 47.776 1.00 . B B . 345 ARG HH22 1 1 
        7 24249 2 1  71 ARG N    N   4.877  -3.275 49.370 1.00 . B B . 345 ARG N    1 1 
        7 24250 2 1  71 ARG NE   N  10.047  -6.597 48.937 1.00 . B B . 345 ARG NE   1 1 
        7 24251 2 1  71 ARG NH1  N  11.991  -5.570 48.150 1.00 . B B . 345 ARG NH1  1 1 
        7 24252 2 1  71 ARG NH2  N  11.817  -7.821 48.162 1.00 . B B . 345 ARG NH2  1 1 
        7 24253 2 1  71 ARG O    O   5.373  -6.078 51.501 1.00 . B B . 345 ARG O    1 1 
        7 24254 2 1  72 THR C    C   3.784  -4.999 53.757 1.00 . B B . 346 THR C    1 1 
        7 24255 2 1  72 THR CA   C   5.044  -4.158 53.473 1.00 . B B . 346 THR CA   1 1 
        7 24256 2 1  72 THR CB   C   5.023  -2.842 54.270 1.00 . B B . 346 THR CB   1 1 
        7 24257 2 1  72 THR CG2  C   5.105  -3.148 55.767 1.00 . B B . 346 THR CG2  1 1 
        7 24258 2 1  72 THR H    H   5.159  -2.970 51.711 1.00 . B B . 346 THR H    1 1 
        7 24259 2 1  72 THR HA   H   5.899  -4.729 53.797 1.00 . B B . 346 THR HA   1 1 
        7 24260 2 1  72 THR HB   H   4.119  -2.297 54.069 1.00 . B B . 346 THR HB   1 1 
        7 24261 2 1  72 THR HG1  H   6.936  -2.556 54.067 1.00 . B B . 346 THR HG1  1 1 
        7 24262 2 1  72 THR HG21 H   4.536  -4.040 55.984 1.00 . B B . 346 THR HG21 1 1 
        7 24263 2 1  72 THR HG22 H   4.701  -2.318 56.327 1.00 . B B . 346 THR HG22 1 1 
        7 24264 2 1  72 THR HG23 H   6.136  -3.303 56.048 1.00 . B B . 346 THR HG23 1 1 
        7 24265 2 1  72 THR N    N   5.203  -3.894 52.042 1.00 . B B . 346 THR N    1 1 
        7 24266 2 1  72 THR O    O   3.911  -6.106 54.290 1.00 . B B . 346 THR O    1 1 
        7 24267 2 1  72 THR OG1  O   6.140  -2.050 53.892 1.00 . B B . 346 THR OG1  1 1 
        7 24268 2 1  73 PRO C    C   1.363  -6.733 53.103 1.00 . B B . 347 PRO C    1 1 
        7 24269 2 1  73 PRO CA   C   1.330  -5.321 53.690 1.00 . B B . 347 PRO CA   1 1 
        7 24270 2 1  73 PRO CB   C   0.210  -4.477 53.067 1.00 . B B . 347 PRO CB   1 1 
        7 24271 2 1  73 PRO CD   C   2.249  -3.294 52.692 1.00 . B B . 347 PRO CD   1 1 
        7 24272 2 1  73 PRO CG   C   0.895  -3.612 52.073 1.00 . B B . 347 PRO CG   1 1 
        7 24273 2 1  73 PRO HA   H   1.178  -5.376 54.756 1.00 . B B . 347 PRO HA   1 1 
        7 24274 2 1  73 PRO HB2  H  -0.515  -5.117 52.581 1.00 . B B . 347 PRO HB2  1 1 
        7 24275 2 1  73 PRO HB3  H  -0.267  -3.868 53.818 1.00 . B B . 347 PRO HB3  1 1 
        7 24276 2 1  73 PRO HD2  H   2.976  -3.070 51.930 1.00 . B B . 347 PRO HD2  1 1 
        7 24277 2 1  73 PRO HD3  H   2.169  -2.484 53.397 1.00 . B B . 347 PRO HD3  1 1 
        7 24278 2 1  73 PRO HG2  H   1.008  -4.143 51.139 1.00 . B B . 347 PRO HG2  1 1 
        7 24279 2 1  73 PRO HG3  H   0.343  -2.698 51.925 1.00 . B B . 347 PRO HG3  1 1 
        7 24280 2 1  73 PRO N    N   2.585  -4.544 53.400 1.00 . B B . 347 PRO N    1 1 
        7 24281 2 1  73 PRO O    O   0.906  -7.680 53.747 1.00 . B B . 347 PRO O    1 1 
        7 24282 2 1  74 LEU C    C   2.848  -9.177 52.106 1.00 . B B . 348 LEU C    1 1 
        7 24283 2 1  74 LEU CA   C   2.009  -8.214 51.261 1.00 . B B . 348 LEU CA   1 1 
        7 24284 2 1  74 LEU CB   C   2.632  -8.088 49.867 1.00 . B B . 348 LEU CB   1 1 
        7 24285 2 1  74 LEU CD1  C   2.691  -6.433 47.988 1.00 . B B . 348 LEU CD1  1 1 
        7 24286 2 1  74 LEU CD2  C   0.721  -7.935 48.251 1.00 . B B . 348 LEU CD2  1 1 
        7 24287 2 1  74 LEU CG   C   1.791  -7.139 49.003 1.00 . B B . 348 LEU CG   1 1 
        7 24288 2 1  74 LEU H    H   2.310  -6.104 51.429 1.00 . B B . 348 LEU H    1 1 
        7 24289 2 1  74 LEU HA   H   1.010  -8.617 51.163 1.00 . B B . 348 LEU HA   1 1 
        7 24290 2 1  74 LEU HB2  H   3.637  -7.698 49.961 1.00 . B B . 348 LEU HB2  1 1 
        7 24291 2 1  74 LEU HB3  H   2.669  -9.061 49.401 1.00 . B B . 348 LEU HB3  1 1 
        7 24292 2 1  74 LEU HD11 H   3.480  -5.913 48.507 1.00 . B B . 348 LEU HD11 1 1 
        7 24293 2 1  74 LEU HD12 H   2.106  -5.725 47.419 1.00 . B B . 348 LEU HD12 1 1 
        7 24294 2 1  74 LEU HD13 H   3.121  -7.164 47.318 1.00 . B B . 348 LEU HD13 1 1 
        7 24295 2 1  74 LEU HD21 H   0.119  -8.487 48.956 1.00 . B B . 348 LEU HD21 1 1 
        7 24296 2 1  74 LEU HD22 H   1.197  -8.621 47.564 1.00 . B B . 348 LEU HD22 1 1 
        7 24297 2 1  74 LEU HD23 H   0.090  -7.254 47.698 1.00 . B B . 348 LEU HD23 1 1 
        7 24298 2 1  74 LEU HG   H   1.317  -6.402 49.636 1.00 . B B . 348 LEU HG   1 1 
        7 24299 2 1  74 LEU N    N   1.936  -6.888 51.897 1.00 . B B . 348 LEU N    1 1 
        7 24300 2 1  74 LEU O    O   2.432 -10.303 52.391 1.00 . B B . 348 LEU O    1 1 
        7 24301 2 1  75 THR C    C   4.231  -9.928 54.693 1.00 . B B . 349 THR C    1 1 
        7 24302 2 1  75 THR CA   C   4.903  -9.517 53.383 1.00 . B B . 349 THR CA   1 1 
        7 24303 2 1  75 THR CB   C   6.183  -8.735 53.689 1.00 . B B . 349 THR CB   1 1 
        7 24304 2 1  75 THR CG2  C   7.230  -9.676 54.284 1.00 . B B . 349 THR CG2  1 1 
        7 24305 2 1  75 THR H    H   4.281  -7.796 52.303 1.00 . B B . 349 THR H    1 1 
        7 24306 2 1  75 THR HA   H   5.167 -10.408 52.832 1.00 . B B . 349 THR HA   1 1 
        7 24307 2 1  75 THR HB   H   5.964  -7.950 54.398 1.00 . B B . 349 THR HB   1 1 
        7 24308 2 1  75 THR HG1  H   6.977  -7.270 52.686 1.00 . B B . 349 THR HG1  1 1 
        7 24309 2 1  75 THR HG21 H   7.139 -10.651 53.828 1.00 . B B . 349 THR HG21 1 1 
        7 24310 2 1  75 THR HG22 H   7.072  -9.762 55.350 1.00 . B B . 349 THR HG22 1 1 
        7 24311 2 1  75 THR HG23 H   8.217  -9.281 54.097 1.00 . B B . 349 THR HG23 1 1 
        7 24312 2 1  75 THR N    N   4.007  -8.701 52.558 1.00 . B B . 349 THR N    1 1 
        7 24313 2 1  75 THR O    O   4.374 -11.063 55.148 1.00 . B B . 349 THR O    1 1 
        7 24314 2 1  75 THR OG1  O   6.685  -8.162 52.489 1.00 . B B . 349 THR OG1  1 1 
        7 24315 2 1  76 ARG C    C   1.804 -10.394 56.448 1.00 . B B . 350 ARG C    1 1 
        7 24316 2 1  76 ARG CA   C   2.812  -9.251 56.557 1.00 . B B . 350 ARG CA   1 1 
        7 24317 2 1  76 ARG CB   C   2.099  -7.983 57.030 1.00 . B B . 350 ARG CB   1 1 
        7 24318 2 1  76 ARG CD   C   2.419  -5.762 58.132 1.00 . B B . 350 ARG CD   1 1 
        7 24319 2 1  76 ARG CG   C   3.133  -6.981 57.548 1.00 . B B . 350 ARG CG   1 1 
        7 24320 2 1  76 ARG CZ   C   1.214  -3.796 57.215 1.00 . B B . 350 ARG CZ   1 1 
        7 24321 2 1  76 ARG H    H   3.357  -8.137 54.840 1.00 . B B . 350 ARG H    1 1 
        7 24322 2 1  76 ARG HA   H   3.561  -9.518 57.287 1.00 . B B . 350 ARG HA   1 1 
        7 24323 2 1  76 ARG HB2  H   1.555  -7.547 56.205 1.00 . B B . 350 ARG HB2  1 1 
        7 24324 2 1  76 ARG HB3  H   1.412  -8.230 57.825 1.00 . B B . 350 ARG HB3  1 1 
        7 24325 2 1  76 ARG HD2  H   1.502  -6.077 58.604 1.00 . B B . 350 ARG HD2  1 1 
        7 24326 2 1  76 ARG HD3  H   3.057  -5.294 58.868 1.00 . B B . 350 ARG HD3  1 1 
        7 24327 2 1  76 ARG HE   H   2.575  -4.884 56.210 1.00 . B B . 350 ARG HE   1 1 
        7 24328 2 1  76 ARG HG2  H   3.734  -7.450 58.315 1.00 . B B . 350 ARG HG2  1 1 
        7 24329 2 1  76 ARG HG3  H   3.769  -6.667 56.735 1.00 . B B . 350 ARG HG3  1 1 
        7 24330 2 1  76 ARG HH11 H   0.685  -4.221 59.113 1.00 . B B . 350 ARG HH11 1 1 
        7 24331 2 1  76 ARG HH12 H  -0.111  -2.859 58.403 1.00 . B B . 350 ARG HH12 1 1 
        7 24332 2 1  76 ARG HH21 H   1.506  -3.110 55.357 1.00 . B B . 350 ARG HH21 1 1 
        7 24333 2 1  76 ARG HH22 H   0.348  -2.238 56.305 1.00 . B B . 350 ARG HH22 1 1 
        7 24334 2 1  76 ARG N    N   3.471  -9.003 55.276 1.00 . B B . 350 ARG N    1 1 
        7 24335 2 1  76 ARG NE   N   2.109  -4.797 57.068 1.00 . B B . 350 ARG NE   1 1 
        7 24336 2 1  76 ARG NH1  N   0.544  -3.612 58.333 1.00 . B B . 350 ARG NH1  1 1 
        7 24337 2 1  76 ARG NH2  N   1.006  -2.984 56.214 1.00 . B B . 350 ARG NH2  1 1 
        7 24338 2 1  76 ARG O    O   1.813 -11.316 57.264 1.00 . B B . 350 ARG O    1 1 
        7 24339 2 1  77 ILE C    C   0.556 -12.758 55.025 1.00 . B B . 351 ILE C    1 1 
        7 24340 2 1  77 ILE CA   C  -0.079 -11.375 55.236 1.00 . B B . 351 ILE CA   1 1 
        7 24341 2 1  77 ILE CB   C  -0.999 -11.021 54.047 1.00 . B B . 351 ILE CB   1 1 
        7 24342 2 1  77 ILE CD1  C  -1.900  -9.005 52.871 1.00 . B B . 351 ILE CD1  1 1 
        7 24343 2 1  77 ILE CG1  C  -1.581  -9.614 54.238 1.00 . B B . 351 ILE CG1  1 1 
        7 24344 2 1  77 ILE CG2  C  -2.166 -12.025 53.955 1.00 . B B . 351 ILE CG2  1 1 
        7 24345 2 1  77 ILE H    H   1.042  -9.619 54.765 1.00 . B B . 351 ILE H    1 1 
        7 24346 2 1  77 ILE HA   H  -0.679 -11.410 56.134 1.00 . B B . 351 ILE HA   1 1 
        7 24347 2 1  77 ILE HB   H  -0.428 -11.053 53.131 1.00 . B B . 351 ILE HB   1 1 
        7 24348 2 1  77 ILE HD11 H  -2.298  -9.770 52.220 1.00 . B B . 351 ILE HD11 1 1 
        7 24349 2 1  77 ILE HD12 H  -0.998  -8.599 52.439 1.00 . B B . 351 ILE HD12 1 1 
        7 24350 2 1  77 ILE HD13 H  -2.629  -8.218 52.989 1.00 . B B . 351 ILE HD13 1 1 
        7 24351 2 1  77 ILE HG12 H  -2.487  -9.674 54.825 1.00 . B B . 351 ILE HG12 1 1 
        7 24352 2 1  77 ILE HG13 H  -0.868  -8.988 54.748 1.00 . B B . 351 ILE HG13 1 1 
        7 24353 2 1  77 ILE HG21 H  -1.777 -13.010 53.743 1.00 . B B . 351 ILE HG21 1 1 
        7 24354 2 1  77 ILE HG22 H  -2.838 -11.726 53.164 1.00 . B B . 351 ILE HG22 1 1 
        7 24355 2 1  77 ILE HG23 H  -2.702 -12.044 54.895 1.00 . B B . 351 ILE HG23 1 1 
        7 24356 2 1  77 ILE N    N   0.961 -10.350 55.415 1.00 . B B . 351 ILE N    1 1 
        7 24357 2 1  77 ILE O    O   0.045 -13.757 55.528 1.00 . B B . 351 ILE O    1 1 
        7 24358 2 1  78 ARG C    C   2.831 -14.735 55.328 1.00 . B B . 352 ARG C    1 1 
        7 24359 2 1  78 ARG CA   C   2.357 -14.074 54.032 1.00 . B B . 352 ARG CA   1 1 
        7 24360 2 1  78 ARG CB   C   3.555 -13.838 53.110 1.00 . B B . 352 ARG CB   1 1 
        7 24361 2 1  78 ARG CD   C   3.324 -15.570 51.323 1.00 . B B . 352 ARG CD   1 1 
        7 24362 2 1  78 ARG CG   C   4.078 -15.180 52.595 1.00 . B B . 352 ARG CG   1 1 
        7 24363 2 1  78 ARG CZ   C   4.912 -14.804 49.576 1.00 . B B . 352 ARG CZ   1 1 
        7 24364 2 1  78 ARG H    H   2.090 -11.965 53.998 1.00 . B B . 352 ARG H    1 1 
        7 24365 2 1  78 ARG HA   H   1.660 -14.734 53.536 1.00 . B B . 352 ARG HA   1 1 
        7 24366 2 1  78 ARG HB2  H   3.250 -13.224 52.274 1.00 . B B . 352 ARG HB2  1 1 
        7 24367 2 1  78 ARG HB3  H   4.338 -13.336 53.657 1.00 . B B . 352 ARG HB3  1 1 
        7 24368 2 1  78 ARG HD2  H   3.551 -16.594 51.072 1.00 . B B . 352 ARG HD2  1 1 
        7 24369 2 1  78 ARG HD3  H   2.261 -15.472 51.495 1.00 . B B . 352 ARG HD3  1 1 
        7 24370 2 1  78 ARG HE   H   3.096 -14.008 49.910 1.00 . B B . 352 ARG HE   1 1 
        7 24371 2 1  78 ARG HG2  H   5.134 -15.095 52.378 1.00 . B B . 352 ARG HG2  1 1 
        7 24372 2 1  78 ARG HG3  H   3.925 -15.939 53.347 1.00 . B B . 352 ARG HG3  1 1 
        7 24373 2 1  78 ARG HH11 H   5.631 -16.343 50.664 1.00 . B B . 352 ARG HH11 1 1 
        7 24374 2 1  78 ARG HH12 H   6.680 -15.751 49.423 1.00 . B B . 352 ARG HH12 1 1 
        7 24375 2 1  78 ARG HH21 H   4.509 -13.295 48.324 1.00 . B B . 352 ARG HH21 1 1 
        7 24376 2 1  78 ARG HH22 H   6.055 -14.049 48.116 1.00 . B B . 352 ARG HH22 1 1 
        7 24377 2 1  78 ARG N    N   1.686 -12.801 54.314 1.00 . B B . 352 ARG N    1 1 
        7 24378 2 1  78 ARG NE   N   3.724 -14.699 50.209 1.00 . B B . 352 ARG NE   1 1 
        7 24379 2 1  78 ARG NH1  N   5.811 -15.705 49.917 1.00 . B B . 352 ARG NH1  1 1 
        7 24380 2 1  78 ARG NH2  N   5.180 -13.985 48.596 1.00 . B B . 352 ARG NH2  1 1 
        7 24381 2 1  78 ARG O    O   2.486 -15.882 55.621 1.00 . B B . 352 ARG O    1 1 
        7 24382 2 1  79 LEU C    C   3.053 -14.948 58.341 1.00 . B B . 353 LEU C    1 1 
        7 24383 2 1  79 LEU CA   C   4.149 -14.505 57.370 1.00 . B B . 353 LEU CA   1 1 
        7 24384 2 1  79 LEU CB   C   5.015 -13.434 58.037 1.00 . B B . 353 LEU CB   1 1 
        7 24385 2 1  79 LEU CD1  C   6.909 -11.846 57.669 1.00 . B B . 353 LEU CD1  1 1 
        7 24386 2 1  79 LEU CD2  C   7.160 -14.254 57.055 1.00 . B B . 353 LEU CD2  1 1 
        7 24387 2 1  79 LEU CG   C   6.185 -13.077 57.118 1.00 . B B . 353 LEU CG   1 1 
        7 24388 2 1  79 LEU H    H   3.765 -13.051 55.870 1.00 . B B . 353 LEU H    1 1 
        7 24389 2 1  79 LEU HA   H   4.772 -15.355 57.138 1.00 . B B . 353 LEU HA   1 1 
        7 24390 2 1  79 LEU HB2  H   4.417 -12.552 58.221 1.00 . B B . 353 LEU HB2  1 1 
        7 24391 2 1  79 LEU HB3  H   5.399 -13.812 58.973 1.00 . B B . 353 LEU HB3  1 1 
        7 24392 2 1  79 LEU HD11 H   7.689 -11.552 56.984 1.00 . B B . 353 LEU HD11 1 1 
        7 24393 2 1  79 LEU HD12 H   7.343 -12.084 58.629 1.00 . B B . 353 LEU HD12 1 1 
        7 24394 2 1  79 LEU HD13 H   6.204 -11.035 57.783 1.00 . B B . 353 LEU HD13 1 1 
        7 24395 2 1  79 LEU HD21 H   8.135 -13.898 56.758 1.00 . B B . 353 LEU HD21 1 1 
        7 24396 2 1  79 LEU HD22 H   6.806 -14.977 56.334 1.00 . B B . 353 LEU HD22 1 1 
        7 24397 2 1  79 LEU HD23 H   7.227 -14.719 58.027 1.00 . B B . 353 LEU HD23 1 1 
        7 24398 2 1  79 LEU HG   H   5.811 -12.861 56.128 1.00 . B B . 353 LEU HG   1 1 
        7 24399 2 1  79 LEU N    N   3.585 -13.980 56.124 1.00 . B B . 353 LEU N    1 1 
        7 24400 2 1  79 LEU O    O   3.199 -15.961 59.030 1.00 . B B . 353 LEU O    1 1 
        7 24401 2 1  80 ALA C    C   0.191 -15.808 58.918 1.00 . B B . 354 ALA C    1 1 
        7 24402 2 1  80 ALA CA   C   0.860 -14.491 59.297 1.00 . B B . 354 ALA CA   1 1 
        7 24403 2 1  80 ALA CB   C  -0.174 -13.363 59.262 1.00 . B B . 354 ALA CB   1 1 
        7 24404 2 1  80 ALA H    H   1.901 -13.398 57.812 1.00 . B B . 354 ALA H    1 1 
        7 24405 2 1  80 ALA HA   H   1.249 -14.573 60.301 1.00 . B B . 354 ALA HA   1 1 
        7 24406 2 1  80 ALA HB1  H  -0.666 -13.294 60.221 1.00 . B B . 354 ALA HB1  1 1 
        7 24407 2 1  80 ALA HB2  H  -0.909 -13.568 58.496 1.00 . B B . 354 ALA HB2  1 1 
        7 24408 2 1  80 ALA HB3  H   0.320 -12.428 59.044 1.00 . B B . 354 ALA HB3  1 1 
        7 24409 2 1  80 ALA N    N   1.962 -14.185 58.389 1.00 . B B . 354 ALA N    1 1 
        7 24410 2 1  80 ALA O    O   0.064 -16.708 59.742 1.00 . B B . 354 ALA O    1 1 
        7 24411 2 1  81 THR C    C  -0.145 -18.418 57.427 1.00 . B B . 355 THR C    1 1 
        7 24412 2 1  81 THR CA   C  -0.919 -17.120 57.177 1.00 . B B . 355 THR CA   1 1 
        7 24413 2 1  81 THR CB   C  -1.220 -16.985 55.684 1.00 . B B . 355 THR CB   1 1 
        7 24414 2 1  81 THR CG2  C  -2.453 -16.099 55.488 1.00 . B B . 355 THR CG2  1 1 
        7 24415 2 1  81 THR H    H   0.065 -15.247 57.002 1.00 . B B . 355 THR H    1 1 
        7 24416 2 1  81 THR HA   H  -1.853 -17.168 57.713 1.00 . B B . 355 THR HA   1 1 
        7 24417 2 1  81 THR HB   H  -1.413 -17.960 55.264 1.00 . B B . 355 THR HB   1 1 
        7 24418 2 1  81 THR HG1  H  -0.235 -16.490 54.082 1.00 . B B . 355 THR HG1  1 1 
        7 24419 2 1  81 THR HG21 H  -3.344 -16.708 55.529 1.00 . B B . 355 THR HG21 1 1 
        7 24420 2 1  81 THR HG22 H  -2.396 -15.610 54.526 1.00 . B B . 355 THR HG22 1 1 
        7 24421 2 1  81 THR HG23 H  -2.491 -15.353 56.269 1.00 . B B . 355 THR HG23 1 1 
        7 24422 2 1  81 THR N    N  -0.173 -15.945 57.643 1.00 . B B . 355 THR N    1 1 
        7 24423 2 1  81 THR O    O  -0.726 -19.434 57.804 1.00 . B B . 355 THR O    1 1 
        7 24424 2 1  81 THR OG1  O  -0.104 -16.398 55.028 1.00 . B B . 355 THR OG1  1 1 
        7 24425 2 1  82 GLU C    C   1.886 -20.174 58.841 1.00 . B B . 356 GLU C    1 1 
        7 24426 2 1  82 GLU CA   C   2.024 -19.541 57.443 1.00 . B B . 356 GLU CA   1 1 
        7 24427 2 1  82 GLU CB   C   3.488 -19.158 57.211 1.00 . B B . 356 GLU CB   1 1 
        7 24428 2 1  82 GLU CD   C   5.186 -18.579 55.466 1.00 . B B . 356 GLU CD   1 1 
        7 24429 2 1  82 GLU CG   C   3.717 -18.895 55.721 1.00 . B B . 356 GLU CG   1 1 
        7 24430 2 1  82 GLU H    H   1.580 -17.514 56.969 1.00 . B B . 356 GLU H    1 1 
        7 24431 2 1  82 GLU HA   H   1.749 -20.279 56.706 1.00 . B B . 356 GLU HA   1 1 
        7 24432 2 1  82 GLU HB2  H   3.719 -18.266 57.775 1.00 . B B . 356 GLU HB2  1 1 
        7 24433 2 1  82 GLU HB3  H   4.127 -19.965 57.533 1.00 . B B . 356 GLU HB3  1 1 
        7 24434 2 1  82 GLU HG2  H   3.435 -19.772 55.156 1.00 . B B . 356 GLU HG2  1 1 
        7 24435 2 1  82 GLU HG3  H   3.112 -18.058 55.407 1.00 . B B . 356 GLU HG3  1 1 
        7 24436 2 1  82 GLU N    N   1.172 -18.360 57.258 1.00 . B B . 356 GLU N    1 1 
        7 24437 2 1  82 GLU O    O   2.220 -21.348 59.017 1.00 . B B . 356 GLU O    1 1 
        7 24438 2 1  82 GLU OE1  O   6.026 -19.220 56.078 1.00 . B B . 356 GLU OE1  1 1 
        7 24439 2 1  82 GLU OE2  O   5.452 -17.701 54.662 1.00 . B B . 356 GLU OE2  1 1 
        7 24440 2 1  83 MET C    C  -0.052 -20.492 61.566 1.00 . B B . 357 MET C    1 1 
        7 24441 2 1  83 MET CA   C   1.324 -19.898 61.206 1.00 . B B . 357 MET CA   1 1 
        7 24442 2 1  83 MET CB   C   1.639 -18.753 62.169 1.00 . B B . 357 MET CB   1 1 
        7 24443 2 1  83 MET CE   C   3.219 -17.841 64.650 1.00 . B B . 357 MET CE   1 1 
        7 24444 2 1  83 MET CG   C   3.090 -18.307 61.977 1.00 . B B . 357 MET CG   1 1 
        7 24445 2 1  83 MET H    H   1.079 -18.509 59.630 1.00 . B B . 357 MET H    1 1 
        7 24446 2 1  83 MET HA   H   2.072 -20.664 61.337 1.00 . B B . 357 MET HA   1 1 
        7 24447 2 1  83 MET HB2  H   0.976 -17.922 61.970 1.00 . B B . 357 MET HB2  1 1 
        7 24448 2 1  83 MET HB3  H   1.500 -19.088 63.186 1.00 . B B . 357 MET HB3  1 1 
        7 24449 2 1  83 MET HE1  H   3.762 -18.774 64.605 1.00 . B B . 357 MET HE1  1 1 
        7 24450 2 1  83 MET HE2  H   2.166 -18.038 64.794 1.00 . B B . 357 MET HE2  1 1 
        7 24451 2 1  83 MET HE3  H   3.589 -17.251 65.472 1.00 . B B . 357 MET HE3  1 1 
        7 24452 2 1  83 MET HG2  H   3.752 -19.133 62.192 1.00 . B B . 357 MET HG2  1 1 
        7 24453 2 1  83 MET HG3  H   3.235 -17.985 60.956 1.00 . B B . 357 MET HG3  1 1 
        7 24454 2 1  83 MET N    N   1.398 -19.409 59.826 1.00 . B B . 357 MET N    1 1 
        7 24455 2 1  83 MET O    O  -0.246 -20.920 62.706 1.00 . B B . 357 MET O    1 1 
        7 24456 2 1  83 MET SD   S   3.453 -16.935 63.101 1.00 . B B . 357 MET SD   1 1 
        7 24457 2 1  84 MET C    C  -2.395 -22.512 61.001 1.00 . B B . 358 MET C    1 1 
        7 24458 2 1  84 MET CA   C  -2.353 -20.989 60.910 1.00 . B B . 358 MET CA   1 1 
        7 24459 2 1  84 MET CB   C  -3.316 -20.507 59.823 1.00 . B B . 358 MET CB   1 1 
        7 24460 2 1  84 MET CE   C  -5.575 -19.366 58.148 1.00 . B B . 358 MET CE   1 1 
        7 24461 2 1  84 MET CG   C  -3.691 -19.047 60.088 1.00 . B B . 358 MET CG   1 1 
        7 24462 2 1  84 MET H    H  -0.784 -20.276 59.697 1.00 . B B . 358 MET H    1 1 
        7 24463 2 1  84 MET HA   H  -2.664 -20.575 61.857 1.00 . B B . 358 MET HA   1 1 
        7 24464 2 1  84 MET HB2  H  -2.838 -20.590 58.858 1.00 . B B . 358 MET HB2  1 1 
        7 24465 2 1  84 MET HB3  H  -4.209 -21.114 59.838 1.00 . B B . 358 MET HB3  1 1 
        7 24466 2 1  84 MET HE1  H  -6.323 -18.819 57.592 1.00 . B B . 358 MET HE1  1 1 
        7 24467 2 1  84 MET HE2  H  -6.005 -19.743 59.066 1.00 . B B . 358 MET HE2  1 1 
        7 24468 2 1  84 MET HE3  H  -5.219 -20.192 57.555 1.00 . B B . 358 MET HE3  1 1 
        7 24469 2 1  84 MET HG2  H  -4.507 -19.007 60.794 1.00 . B B . 358 MET HG2  1 1 
        7 24470 2 1  84 MET HG3  H  -2.837 -18.523 60.495 1.00 . B B . 358 MET HG3  1 1 
        7 24471 2 1  84 MET N    N  -0.999 -20.526 60.614 1.00 . B B . 358 MET N    1 1 
        7 24472 2 1  84 MET O    O  -1.583 -23.205 60.386 1.00 . B B . 358 MET O    1 1 
        7 24473 2 1  84 MET SD   S  -4.196 -18.260 58.538 1.00 . B B . 358 MET SD   1 1 
        7 24474 2 1  85 SER C    C  -3.765 -25.197 60.669 1.00 . B B . 359 SER C    1 1 
        7 24475 2 1  85 SER CA   C  -3.477 -24.468 61.981 1.00 . B B . 359 SER CA   1 1 
        7 24476 2 1  85 SER CB   C  -4.601 -24.752 62.978 1.00 . B B . 359 SER CB   1 1 
        7 24477 2 1  85 SER H    H  -3.983 -22.420 62.214 1.00 . B B . 359 SER H    1 1 
        7 24478 2 1  85 SER HA   H  -2.550 -24.842 62.391 1.00 . B B . 359 SER HA   1 1 
        7 24479 2 1  85 SER HB2  H  -5.529 -24.367 62.597 1.00 . B B . 359 SER HB2  1 1 
        7 24480 2 1  85 SER HB3  H  -4.691 -25.823 63.120 1.00 . B B . 359 SER HB3  1 1 
        7 24481 2 1  85 SER HG   H  -4.391 -23.165 64.086 1.00 . B B . 359 SER HG   1 1 
        7 24482 2 1  85 SER N    N  -3.351 -23.025 61.772 1.00 . B B . 359 SER N    1 1 
        7 24483 2 1  85 SER O    O  -4.192 -24.586 59.689 1.00 . B B . 359 SER O    1 1 
        7 24484 2 1  85 SER OG   O  -4.303 -24.113 64.213 1.00 . B B . 359 SER OG   1 1 
        7 24485 2 1  86 GLU C    C  -5.221 -27.346 59.093 1.00 . B B . 360 GLU C    1 1 
        7 24486 2 1  86 GLU CA   C  -3.743 -27.319 59.472 1.00 . B B . 360 GLU CA   1 1 
        7 24487 2 1  86 GLU CB   C  -3.253 -28.747 59.718 1.00 . B B . 360 GLU CB   1 1 
        7 24488 2 1  86 GLU CD   C  -2.874 -30.976 58.643 1.00 . B B . 360 GLU CD   1 1 
        7 24489 2 1  86 GLU CG   C  -3.210 -29.509 58.391 1.00 . B B . 360 GLU CG   1 1 
        7 24490 2 1  86 GLU H    H  -3.195 -26.935 61.483 1.00 . B B . 360 GLU H    1 1 
        7 24491 2 1  86 GLU HA   H  -3.180 -26.896 58.654 1.00 . B B . 360 GLU HA   1 1 
        7 24492 2 1  86 GLU HB2  H  -2.264 -28.718 60.151 1.00 . B B . 360 GLU HB2  1 1 
        7 24493 2 1  86 GLU HB3  H  -3.928 -29.248 60.395 1.00 . B B . 360 GLU HB3  1 1 
        7 24494 2 1  86 GLU HG2  H  -4.173 -29.440 57.908 1.00 . B B . 360 GLU HG2  1 1 
        7 24495 2 1  86 GLU HG3  H  -2.456 -29.075 57.754 1.00 . B B . 360 GLU HG3  1 1 
        7 24496 2 1  86 GLU N    N  -3.525 -26.506 60.666 1.00 . B B . 360 GLU N    1 1 
        7 24497 2 1  86 GLU O    O  -5.567 -27.365 57.912 1.00 . B B . 360 GLU O    1 1 
        7 24498 2 1  86 GLU OE1  O  -3.381 -31.523 59.608 1.00 . B B . 360 GLU OE1  1 1 
        7 24499 2 1  86 GLU OE2  O  -2.115 -31.530 57.865 1.00 . B B . 360 GLU OE2  1 1 
        7 24500 2 1  87 GLN C    C  -8.043 -26.266 58.922 1.00 . B B . 361 GLN C    1 1 
        7 24501 2 1  87 GLN CA   C  -7.544 -27.373 59.864 1.00 . B B . 361 GLN CA   1 1 
        7 24502 2 1  87 GLN CB   C  -8.287 -27.271 61.198 1.00 . B B . 361 GLN CB   1 1 
        7 24503 2 1  87 GLN CD   C  -8.634 -28.363 63.422 1.00 . B B . 361 GLN CD   1 1 
        7 24504 2 1  87 GLN CG   C  -7.946 -28.483 62.067 1.00 . B B . 361 GLN CG   1 1 
        7 24505 2 1  87 GLN H    H  -5.764 -27.223 61.017 1.00 . B B . 361 GLN H    1 1 
        7 24506 2 1  87 GLN HA   H  -7.774 -28.330 59.421 1.00 . B B . 361 GLN HA   1 1 
        7 24507 2 1  87 GLN HB2  H  -7.989 -26.365 61.707 1.00 . B B . 361 GLN HB2  1 1 
        7 24508 2 1  87 GLN HB3  H  -9.351 -27.249 61.017 1.00 . B B . 361 GLN HB3  1 1 
        7 24509 2 1  87 GLN HE21 H  -8.862 -30.323 63.644 1.00 . B B . 361 GLN HE21 1 1 
        7 24510 2 1  87 GLN HE22 H  -9.460 -29.374 64.919 1.00 . B B . 361 GLN HE22 1 1 
        7 24511 2 1  87 GLN HG2  H  -8.282 -29.383 61.573 1.00 . B B . 361 GLN HG2  1 1 
        7 24512 2 1  87 GLN HG3  H  -6.877 -28.530 62.212 1.00 . B B . 361 GLN HG3  1 1 
        7 24513 2 1  87 GLN N    N  -6.096 -27.302 60.098 1.00 . B B . 361 GLN N    1 1 
        7 24514 2 1  87 GLN NE2  N  -9.016 -29.442 64.048 1.00 . B B . 361 GLN NE2  1 1 
        7 24515 2 1  87 GLN O    O  -9.081 -26.423 58.276 1.00 . B B . 361 GLN O    1 1 
        7 24516 2 1  87 GLN OE1  O  -8.827 -27.256 63.926 1.00 . B B . 361 GLN OE1  1 1 
        7 24517 2 1  88 ASP C    C  -6.720 -23.789 56.862 1.00 . B B . 362 ASP C    1 1 
        7 24518 2 1  88 ASP CA   C  -7.714 -24.023 58.001 1.00 . B B . 362 ASP CA   1 1 
        7 24519 2 1  88 ASP CB   C  -7.815 -22.753 58.865 1.00 . B B . 362 ASP CB   1 1 
        7 24520 2 1  88 ASP CG   C  -8.999 -22.835 59.847 1.00 . B B . 362 ASP CG   1 1 
        7 24521 2 1  88 ASP H    H  -6.482 -25.081 59.369 1.00 . B B . 362 ASP H    1 1 
        7 24522 2 1  88 ASP HA   H  -8.686 -24.229 57.579 1.00 . B B . 362 ASP HA   1 1 
        7 24523 2 1  88 ASP HB2  H  -6.900 -22.637 59.426 1.00 . B B . 362 ASP HB2  1 1 
        7 24524 2 1  88 ASP HB3  H  -7.945 -21.894 58.222 1.00 . B B . 362 ASP HB3  1 1 
        7 24525 2 1  88 ASP N    N  -7.307 -25.151 58.846 1.00 . B B . 362 ASP N    1 1 
        7 24526 2 1  88 ASP O    O  -6.668 -22.699 56.288 1.00 . B B . 362 ASP O    1 1 
        7 24527 2 1  88 ASP OD1  O  -9.470 -23.931 60.124 1.00 . B B . 362 ASP OD1  1 1 
        7 24528 2 1  88 ASP OD2  O  -9.421 -21.790 60.312 1.00 . B B . 362 ASP OD2  1 1 
        7 24529 2 1  89 GLY C    C  -5.439 -24.149 54.147 1.00 . B B . 363 GLY C    1 1 
        7 24530 2 1  89 GLY CA   C  -4.923 -24.700 55.475 1.00 . B B . 363 GLY CA   1 1 
        7 24531 2 1  89 GLY H    H  -6.180 -25.721 56.838 1.00 . B B . 363 GLY H    1 1 
        7 24532 2 1  89 GLY HA2  H  -4.170 -24.029 55.862 1.00 . B B . 363 GLY HA2  1 1 
        7 24533 2 1  89 GLY HA3  H  -4.476 -25.668 55.302 1.00 . B B . 363 GLY HA3  1 1 
        7 24534 2 1  89 GLY N    N  -5.991 -24.837 56.468 1.00 . B B . 363 GLY N    1 1 
        7 24535 2 1  89 GLY O    O  -4.756 -23.360 53.495 1.00 . B B . 363 GLY O    1 1 
        7 24536 2 1  90 TYR C    C  -7.443 -22.589 52.483 1.00 . B B . 364 TYR C    1 1 
        7 24537 2 1  90 TYR CA   C  -7.228 -24.104 52.496 1.00 . B B . 364 TYR CA   1 1 
        7 24538 2 1  90 TYR CB   C  -8.545 -24.835 52.200 1.00 . B B . 364 TYR CB   1 1 
        7 24539 2 1  90 TYR CD1  C  -9.635 -25.680 54.387 1.00 . B B . 364 TYR CD1  1 1 
        7 24540 2 1  90 TYR CD2  C -10.614 -23.651 53.203 1.00 . B B . 364 TYR CD2  1 1 
        7 24541 2 1  90 TYR CE1  C -10.673 -25.578 55.422 1.00 . B B . 364 TYR CE1  1 1 
        7 24542 2 1  90 TYR CE2  C -11.655 -23.552 54.235 1.00 . B B . 364 TYR CE2  1 1 
        7 24543 2 1  90 TYR CG   C  -9.602 -24.716 53.279 1.00 . B B . 364 TYR CG   1 1 
        7 24544 2 1  90 TYR CZ   C -11.684 -24.514 55.345 1.00 . B B . 364 TYR CZ   1 1 
        7 24545 2 1  90 TYR H    H  -7.168 -25.138 54.356 1.00 . B B . 364 TYR H    1 1 
        7 24546 2 1  90 TYR HA   H  -6.524 -24.346 51.713 1.00 . B B . 364 TYR HA   1 1 
        7 24547 2 1  90 TYR HB2  H  -8.956 -24.440 51.287 1.00 . B B . 364 TYR HB2  1 1 
        7 24548 2 1  90 TYR HB3  H  -8.322 -25.883 52.044 1.00 . B B . 364 TYR HB3  1 1 
        7 24549 2 1  90 TYR HD1  H  -8.892 -26.462 54.444 1.00 . B B . 364 TYR HD1  1 1 
        7 24550 2 1  90 TYR HD2  H -10.591 -22.941 52.389 1.00 . B B . 364 TYR HD2  1 1 
        7 24551 2 1  90 TYR HE1  H -10.694 -26.284 56.238 1.00 . B B . 364 TYR HE1  1 1 
        7 24552 2 1  90 TYR HE2  H -12.397 -22.767 54.179 1.00 . B B . 364 TYR HE2  1 1 
        7 24553 2 1  90 TYR HH   H -13.485 -24.740 55.937 1.00 . B B . 364 TYR HH   1 1 
        7 24554 2 1  90 TYR N    N  -6.655 -24.543 53.771 1.00 . B B . 364 TYR N    1 1 
        7 24555 2 1  90 TYR O    O  -7.263 -21.943 51.447 1.00 . B B . 364 TYR O    1 1 
        7 24556 2 1  90 TYR OH   O -12.661 -24.420 56.314 1.00 . B B . 364 TYR OH   1 1 
        7 24557 2 1  91 LEU C    C  -6.693 -19.825 53.559 1.00 . B B . 365 LEU C    1 1 
        7 24558 2 1  91 LEU CA   C  -8.001 -20.579 53.741 1.00 . B B . 365 LEU CA   1 1 
        7 24559 2 1  91 LEU CB   C  -8.613 -20.236 55.101 1.00 . B B . 365 LEU CB   1 1 
        7 24560 2 1  91 LEU CD1  C -10.649 -20.591 56.509 1.00 . B B . 365 LEU CD1  1 1 
        7 24561 2 1  91 LEU CD2  C -10.840 -19.432 54.303 1.00 . B B . 365 LEU CD2  1 1 
        7 24562 2 1  91 LEU CG   C -10.111 -20.531 55.076 1.00 . B B . 365 LEU CG   1 1 
        7 24563 2 1  91 LEU H    H  -7.779 -22.555 54.461 1.00 . B B . 365 LEU H    1 1 
        7 24564 2 1  91 LEU HA   H  -8.685 -20.283 52.960 1.00 . B B . 365 LEU HA   1 1 
        7 24565 2 1  91 LEU HB2  H  -8.144 -20.838 55.864 1.00 . B B . 365 LEU HB2  1 1 
        7 24566 2 1  91 LEU HB3  H  -8.457 -19.189 55.315 1.00 . B B . 365 LEU HB3  1 1 
        7 24567 2 1  91 LEU HD11 H  -9.878 -20.961 57.168 1.00 . B B . 365 LEU HD11 1 1 
        7 24568 2 1  91 LEU HD12 H -11.501 -21.254 56.544 1.00 . B B . 365 LEU HD12 1 1 
        7 24569 2 1  91 LEU HD13 H -10.950 -19.603 56.824 1.00 . B B . 365 LEU HD13 1 1 
        7 24570 2 1  91 LEU HD21 H -11.741 -19.839 53.869 1.00 . B B . 365 LEU HD21 1 1 
        7 24571 2 1  91 LEU HD22 H -10.198 -19.058 53.518 1.00 . B B . 365 LEU HD22 1 1 
        7 24572 2 1  91 LEU HD23 H -11.092 -18.625 54.977 1.00 . B B . 365 LEU HD23 1 1 
        7 24573 2 1  91 LEU HG   H -10.273 -21.477 54.592 1.00 . B B . 365 LEU HG   1 1 
        7 24574 2 1  91 LEU N    N  -7.762 -22.017 53.646 1.00 . B B . 365 LEU N    1 1 
        7 24575 2 1  91 LEU O    O  -6.618 -18.859 52.800 1.00 . B B . 365 LEU O    1 1 
        7 24576 2 1  92 ALA C    C  -3.789 -19.721 52.720 1.00 . B B . 366 ALA C    1 1 
        7 24577 2 1  92 ALA CA   C  -4.329 -19.663 54.150 1.00 . B B . 366 ALA CA   1 1 
        7 24578 2 1  92 ALA CB   C  -3.349 -20.360 55.097 1.00 . B B . 366 ALA CB   1 1 
        7 24579 2 1  92 ALA H    H  -5.772 -21.076 54.829 1.00 . B B . 366 ALA H    1 1 
        7 24580 2 1  92 ALA HA   H  -4.419 -18.628 54.443 1.00 . B B . 366 ALA HA   1 1 
        7 24581 2 1  92 ALA HB1  H  -3.134 -21.351 54.726 1.00 . B B . 366 ALA HB1  1 1 
        7 24582 2 1  92 ALA HB2  H  -3.788 -20.431 56.081 1.00 . B B . 366 ALA HB2  1 1 
        7 24583 2 1  92 ALA HB3  H  -2.433 -19.789 55.150 1.00 . B B . 366 ALA HB3  1 1 
        7 24584 2 1  92 ALA N    N  -5.649 -20.295 54.243 1.00 . B B . 366 ALA N    1 1 
        7 24585 2 1  92 ALA O    O  -3.188 -18.763 52.237 1.00 . B B . 366 ALA O    1 1 
        7 24586 2 1  93 GLU C    C  -4.253 -19.980 49.738 1.00 . B B . 367 GLU C    1 1 
        7 24587 2 1  93 GLU CA   C  -3.592 -21.007 50.656 1.00 . B B . 367 GLU CA   1 1 
        7 24588 2 1  93 GLU CB   C  -3.922 -22.418 50.168 1.00 . B B . 367 GLU CB   1 1 
        7 24589 2 1  93 GLU CD   C  -3.310 -24.837 50.367 1.00 . B B . 367 GLU CD   1 1 
        7 24590 2 1  93 GLU CG   C  -2.990 -23.425 50.845 1.00 . B B . 367 GLU CG   1 1 
        7 24591 2 1  93 GLU H    H  -4.521 -21.566 52.473 1.00 . B B . 367 GLU H    1 1 
        7 24592 2 1  93 GLU HA   H  -2.522 -20.868 50.617 1.00 . B B . 367 GLU HA   1 1 
        7 24593 2 1  93 GLU HB2  H  -4.948 -22.653 50.414 1.00 . B B . 367 GLU HB2  1 1 
        7 24594 2 1  93 GLU HB3  H  -3.788 -22.471 49.098 1.00 . B B . 367 GLU HB3  1 1 
        7 24595 2 1  93 GLU HG2  H  -1.966 -23.186 50.596 1.00 . B B . 367 GLU HG2  1 1 
        7 24596 2 1  93 GLU HG3  H  -3.121 -23.372 51.915 1.00 . B B . 367 GLU HG3  1 1 
        7 24597 2 1  93 GLU N    N  -4.040 -20.838 52.037 1.00 . B B . 367 GLU N    1 1 
        7 24598 2 1  93 GLU O    O  -3.592 -19.380 48.891 1.00 . B B . 367 GLU O    1 1 
        7 24599 2 1  93 GLU OE1  O  -4.341 -25.355 50.762 1.00 . B B . 367 GLU OE1  1 1 
        7 24600 2 1  93 GLU OE2  O  -2.520 -25.379 49.611 1.00 . B B . 367 GLU OE2  1 1 
        7 24601 2 1  94 SER C    C  -5.736 -17.381 49.291 1.00 . B B . 368 SER C    1 1 
        7 24602 2 1  94 SER CA   C  -6.293 -18.792 49.111 1.00 . B B . 368 SER CA   1 1 
        7 24603 2 1  94 SER CB   C  -7.774 -18.809 49.486 1.00 . B B . 368 SER CB   1 1 
        7 24604 2 1  94 SER H    H  -6.036 -20.261 50.625 1.00 . B B . 368 SER H    1 1 
        7 24605 2 1  94 SER HA   H  -6.193 -19.071 48.073 1.00 . B B . 368 SER HA   1 1 
        7 24606 2 1  94 SER HB2  H  -7.893 -18.504 50.510 1.00 . B B . 368 SER HB2  1 1 
        7 24607 2 1  94 SER HB3  H  -8.315 -18.123 48.844 1.00 . B B . 368 SER HB3  1 1 
        7 24608 2 1  94 SER HG   H  -9.134 -20.173 49.768 1.00 . B B . 368 SER HG   1 1 
        7 24609 2 1  94 SER N    N  -5.556 -19.758 49.931 1.00 . B B . 368 SER N    1 1 
        7 24610 2 1  94 SER O    O  -5.539 -16.653 48.316 1.00 . B B . 368 SER O    1 1 
        7 24611 2 1  94 SER OG   O  -8.279 -20.130 49.333 1.00 . B B . 368 SER OG   1 1 
        7 24612 2 1  95 ILE C    C  -3.515 -15.516 50.159 1.00 . B B . 369 ILE C    1 1 
        7 24613 2 1  95 ILE CA   C  -4.890 -15.684 50.831 1.00 . B B . 369 ILE CA   1 1 
        7 24614 2 1  95 ILE CB   C  -4.817 -15.477 52.363 1.00 . B B . 369 ILE CB   1 1 
        7 24615 2 1  95 ILE CD1  C  -6.241 -15.523 54.461 1.00 . B B . 369 ILE CD1  1 1 
        7 24616 2 1  95 ILE CG1  C  -6.246 -15.607 52.928 1.00 . B B . 369 ILE CG1  1 1 
        7 24617 2 1  95 ILE CG2  C  -4.253 -14.079 52.700 1.00 . B B . 369 ILE CG2  1 1 
        7 24618 2 1  95 ILE H    H  -5.609 -17.639 51.276 1.00 . B B . 369 ILE H    1 1 
        7 24619 2 1  95 ILE HA   H  -5.560 -14.943 50.418 1.00 . B B . 369 ILE HA   1 1 
        7 24620 2 1  95 ILE HB   H  -4.186 -16.235 52.800 1.00 . B B . 369 ILE HB   1 1 
        7 24621 2 1  95 ILE HD11 H  -6.438 -14.502 54.763 1.00 . B B . 369 ILE HD11 1 1 
        7 24622 2 1  95 ILE HD12 H  -5.277 -15.833 54.837 1.00 . B B . 369 ILE HD12 1 1 
        7 24623 2 1  95 ILE HD13 H  -7.010 -16.170 54.859 1.00 . B B . 369 ILE HD13 1 1 
        7 24624 2 1  95 ILE HG12 H  -6.858 -14.811 52.531 1.00 . B B . 369 ILE HG12 1 1 
        7 24625 2 1  95 ILE HG13 H  -6.662 -16.558 52.626 1.00 . B B . 369 ILE HG13 1 1 
        7 24626 2 1  95 ILE HG21 H  -3.174 -14.103 52.641 1.00 . B B . 369 ILE HG21 1 1 
        7 24627 2 1  95 ILE HG22 H  -4.552 -13.800 53.700 1.00 . B B . 369 ILE HG22 1 1 
        7 24628 2 1  95 ILE HG23 H  -4.636 -13.356 51.995 1.00 . B B . 369 ILE HG23 1 1 
        7 24629 2 1  95 ILE N    N  -5.442 -17.011 50.539 1.00 . B B . 369 ILE N    1 1 
        7 24630 2 1  95 ILE O    O  -3.221 -14.461 49.601 1.00 . B B . 369 ILE O    1 1 
        7 24631 2 1  96 ASN C    C  -1.492 -16.256 48.041 1.00 . B B . 370 ASN C    1 1 
        7 24632 2 1  96 ASN CA   C  -1.372 -16.529 49.541 1.00 . B B . 370 ASN CA   1 1 
        7 24633 2 1  96 ASN CB   C  -0.644 -17.856 49.764 1.00 . B B . 370 ASN CB   1 1 
        7 24634 2 1  96 ASN CG   C  -0.452 -18.103 51.256 1.00 . B B . 370 ASN CG   1 1 
        7 24635 2 1  96 ASN H    H  -2.977 -17.385 50.640 1.00 . B B . 370 ASN H    1 1 
        7 24636 2 1  96 ASN HA   H  -0.796 -15.736 49.993 1.00 . B B . 370 ASN HA   1 1 
        7 24637 2 1  96 ASN HB2  H  -1.227 -18.660 49.338 1.00 . B B . 370 ASN HB2  1 1 
        7 24638 2 1  96 ASN HB3  H   0.322 -17.820 49.281 1.00 . B B . 370 ASN HB3  1 1 
        7 24639 2 1  96 ASN HD21 H  -0.636 -20.074 51.103 1.00 . B B . 370 ASN HD21 1 1 
        7 24640 2 1  96 ASN HD22 H  -0.366 -19.490 52.674 1.00 . B B . 370 ASN HD22 1 1 
        7 24641 2 1  96 ASN N    N  -2.697 -16.573 50.176 1.00 . B B . 370 ASN N    1 1 
        7 24642 2 1  96 ASN ND2  N  -0.488 -19.324 51.717 1.00 . B B . 370 ASN ND2  1 1 
        7 24643 2 1  96 ASN O    O  -0.759 -15.436 47.484 1.00 . B B . 370 ASN O    1 1 
        7 24644 2 1  96 ASN OD1  O  -0.267 -17.158 52.024 1.00 . B B . 370 ASN OD1  1 1 
        7 24645 2 1  97 LYS C    C  -3.102 -15.267 45.679 1.00 . B B . 371 LYS C    1 1 
        7 24646 2 1  97 LYS CA   C  -2.700 -16.717 45.967 1.00 . B B . 371 LYS CA   1 1 
        7 24647 2 1  97 LYS CB   C  -3.806 -17.658 45.490 1.00 . B B . 371 LYS CB   1 1 
        7 24648 2 1  97 LYS CD   C  -5.006 -18.547 43.485 1.00 . B B . 371 LYS CD   1 1 
        7 24649 2 1  97 LYS CE   C  -4.886 -18.773 41.977 1.00 . B B . 371 LYS CE   1 1 
        7 24650 2 1  97 LYS CG   C  -3.857 -17.655 43.961 1.00 . B B . 371 LYS CG   1 1 
        7 24651 2 1  97 LYS H    H  -3.003 -17.565 47.897 1.00 . B B . 371 LYS H    1 1 
        7 24652 2 1  97 LYS HA   H  -1.794 -16.941 45.424 1.00 . B B . 371 LYS HA   1 1 
        7 24653 2 1  97 LYS HB2  H  -3.603 -18.659 45.843 1.00 . B B . 371 LYS HB2  1 1 
        7 24654 2 1  97 LYS HB3  H  -4.757 -17.325 45.879 1.00 . B B . 371 LYS HB3  1 1 
        7 24655 2 1  97 LYS HD2  H  -4.961 -19.497 43.999 1.00 . B B . 371 LYS HD2  1 1 
        7 24656 2 1  97 LYS HD3  H  -5.948 -18.066 43.700 1.00 . B B . 371 LYS HD3  1 1 
        7 24657 2 1  97 LYS HE2  H  -3.849 -18.922 41.717 1.00 . B B . 371 LYS HE2  1 1 
        7 24658 2 1  97 LYS HE3  H  -5.456 -19.648 41.699 1.00 . B B . 371 LYS HE3  1 1 
        7 24659 2 1  97 LYS HG2  H  -4.014 -16.645 43.609 1.00 . B B . 371 LYS HG2  1 1 
        7 24660 2 1  97 LYS HG3  H  -2.926 -18.034 43.569 1.00 . B B . 371 LYS HG3  1 1 
        7 24661 2 1  97 LYS HZ1  H  -4.716 -16.817 41.288 1.00 . B B . 371 LYS HZ1  1 1 
        7 24662 2 1  97 LYS HZ2  H  -6.297 -17.268 41.701 1.00 . B B . 371 LYS HZ2  1 1 
        7 24663 2 1  97 LYS HZ3  H  -5.602 -17.839 40.260 1.00 . B B . 371 LYS HZ3  1 1 
        7 24664 2 1  97 LYS N    N  -2.455 -16.918 47.399 1.00 . B B . 371 LYS N    1 1 
        7 24665 2 1  97 LYS NZ   N  -5.415 -17.585 41.252 1.00 . B B . 371 LYS NZ   1 1 
        7 24666 2 1  97 LYS O    O  -2.666 -14.674 44.693 1.00 . B B . 371 LYS O    1 1 
        7 24667 2 1  98 ASP C    C  -3.193 -12.335 46.438 1.00 . B B . 372 ASP C    1 1 
        7 24668 2 1  98 ASP CA   C  -4.367 -13.313 46.414 1.00 . B B . 372 ASP CA   1 1 
        7 24669 2 1  98 ASP CB   C  -5.350 -12.959 47.530 1.00 . B B . 372 ASP CB   1 1 
        7 24670 2 1  98 ASP CG   C  -6.602 -13.823 47.416 1.00 . B B . 372 ASP CG   1 1 
        7 24671 2 1  98 ASP H    H  -4.220 -15.215 47.337 1.00 . B B . 372 ASP H    1 1 
        7 24672 2 1  98 ASP HA   H  -4.875 -13.221 45.466 1.00 . B B . 372 ASP HA   1 1 
        7 24673 2 1  98 ASP HB2  H  -4.880 -13.134 48.488 1.00 . B B . 372 ASP HB2  1 1 
        7 24674 2 1  98 ASP HB3  H  -5.625 -11.919 47.449 1.00 . B B . 372 ASP HB3  1 1 
        7 24675 2 1  98 ASP N    N  -3.911 -14.694 46.570 1.00 . B B . 372 ASP N    1 1 
        7 24676 2 1  98 ASP O    O  -3.134 -11.410 45.628 1.00 . B B . 372 ASP O    1 1 
        7 24677 2 1  98 ASP OD1  O  -7.049 -14.038 46.302 1.00 . B B . 372 ASP OD1  1 1 
        7 24678 2 1  98 ASP OD2  O  -7.095 -14.255 48.444 1.00 . B B . 372 ASP OD2  1 1 
        7 24679 2 1  99 ILE C    C  -0.238 -11.752 46.152 1.00 . B B . 373 ILE C    1 1 
        7 24680 2 1  99 ILE CA   C  -1.059 -11.683 47.449 1.00 . B B . 373 ILE CA   1 1 
        7 24681 2 1  99 ILE CB   C  -0.185 -12.066 48.668 1.00 . B B . 373 ILE CB   1 1 
        7 24682 2 1  99 ILE CD1  C  -0.250 -12.590 51.124 1.00 . B B . 373 ILE CD1  1 1 
        7 24683 2 1  99 ILE CG1  C  -1.044 -12.020 49.944 1.00 . B B . 373 ILE CG1  1 1 
        7 24684 2 1  99 ILE CG2  C   1.006 -11.081 48.819 1.00 . B B . 373 ILE CG2  1 1 
        7 24685 2 1  99 ILE H    H  -2.337 -13.318 47.964 1.00 . B B . 373 ILE H    1 1 
        7 24686 2 1  99 ILE HA   H  -1.402 -10.666 47.579 1.00 . B B . 373 ILE HA   1 1 
        7 24687 2 1  99 ILE HB   H   0.198 -13.067 48.530 1.00 . B B . 373 ILE HB   1 1 
        7 24688 2 1  99 ILE HD11 H   0.441 -11.839 51.486 1.00 . B B . 373 ILE HD11 1 1 
        7 24689 2 1  99 ILE HD12 H   0.302 -13.460 50.800 1.00 . B B . 373 ILE HD12 1 1 
        7 24690 2 1  99 ILE HD13 H  -0.929 -12.866 51.915 1.00 . B B . 373 ILE HD13 1 1 
        7 24691 2 1  99 ILE HG12 H  -1.314 -10.996 50.156 1.00 . B B . 373 ILE HG12 1 1 
        7 24692 2 1  99 ILE HG13 H  -1.938 -12.602 49.803 1.00 . B B . 373 ILE HG13 1 1 
        7 24693 2 1  99 ILE HG21 H   0.761 -10.313 49.539 1.00 . B B . 373 ILE HG21 1 1 
        7 24694 2 1  99 ILE HG22 H   1.221 -10.620 47.869 1.00 . B B . 373 ILE HG22 1 1 
        7 24695 2 1  99 ILE HG23 H   1.876 -11.624 49.158 1.00 . B B . 373 ILE HG23 1 1 
        7 24696 2 1  99 ILE N    N  -2.239 -12.559 47.350 1.00 . B B . 373 ILE N    1 1 
        7 24697 2 1  99 ILE O    O   0.247 -10.731 45.669 1.00 . B B . 373 ILE O    1 1 
        7 24698 2 1 100 GLU C    C   0.012 -12.327 43.197 1.00 . B B . 374 GLU C    1 1 
        7 24699 2 1 100 GLU CA   C   0.648 -13.128 44.334 1.00 . B B . 374 GLU CA   1 1 
        7 24700 2 1 100 GLU CB   C   0.700 -14.608 43.953 1.00 . B B . 374 GLU CB   1 1 
        7 24701 2 1 100 GLU CD   C   1.521 -16.864 44.656 1.00 . B B . 374 GLU CD   1 1 
        7 24702 2 1 100 GLU CG   C   1.452 -15.389 45.033 1.00 . B B . 374 GLU CG   1 1 
        7 24703 2 1 100 GLU H    H  -0.501 -13.738 46.018 1.00 . B B . 374 GLU H    1 1 
        7 24704 2 1 100 GLU HA   H   1.658 -12.769 44.483 1.00 . B B . 374 GLU HA   1 1 
        7 24705 2 1 100 GLU HB2  H  -0.307 -14.992 43.864 1.00 . B B . 374 GLU HB2  1 1 
        7 24706 2 1 100 GLU HB3  H   1.213 -14.720 43.010 1.00 . B B . 374 GLU HB3  1 1 
        7 24707 2 1 100 GLU HG2  H   2.453 -14.994 45.128 1.00 . B B . 374 GLU HG2  1 1 
        7 24708 2 1 100 GLU HG3  H   0.934 -15.286 45.975 1.00 . B B . 374 GLU HG3  1 1 
        7 24709 2 1 100 GLU N    N  -0.103 -12.954 45.584 1.00 . B B . 374 GLU N    1 1 
        7 24710 2 1 100 GLU O    O   0.708 -11.684 42.413 1.00 . B B . 374 GLU O    1 1 
        7 24711 2 1 100 GLU OE1  O   0.480 -17.501 44.638 1.00 . B B . 374 GLU OE1  1 1 
        7 24712 2 1 100 GLU OE2  O   2.615 -17.337 44.391 1.00 . B B . 374 GLU OE2  1 1 
        7 24713 2 1 101 GLU C    C  -1.796 -10.058 42.325 1.00 . B B . 375 GLU C    1 1 
        7 24714 2 1 101 GLU CA   C  -2.050 -11.557 42.137 1.00 . B B . 375 GLU CA   1 1 
        7 24715 2 1 101 GLU CB   C  -3.550 -11.839 42.246 1.00 . B B . 375 GLU CB   1 1 
        7 24716 2 1 101 GLU CD   C  -3.899 -12.020 39.772 1.00 . B B . 375 GLU CD   1 1 
        7 24717 2 1 101 GLU CG   C  -4.273 -11.248 41.033 1.00 . B B . 375 GLU CG   1 1 
        7 24718 2 1 101 GLU H    H  -1.825 -12.882 43.781 1.00 . B B . 375 GLU H    1 1 
        7 24719 2 1 101 GLU HA   H  -1.712 -11.847 41.154 1.00 . B B . 375 GLU HA   1 1 
        7 24720 2 1 101 GLU HB2  H  -3.713 -12.907 42.279 1.00 . B B . 375 GLU HB2  1 1 
        7 24721 2 1 101 GLU HB3  H  -3.937 -11.388 43.147 1.00 . B B . 375 GLU HB3  1 1 
        7 24722 2 1 101 GLU HG2  H  -5.341 -11.310 41.189 1.00 . B B . 375 GLU HG2  1 1 
        7 24723 2 1 101 GLU HG3  H  -3.988 -10.213 40.916 1.00 . B B . 375 GLU HG3  1 1 
        7 24724 2 1 101 GLU N    N  -1.320 -12.337 43.141 1.00 . B B . 375 GLU N    1 1 
        7 24725 2 1 101 GLU O    O  -1.572  -9.329 41.364 1.00 . B B . 375 GLU O    1 1 
        7 24726 2 1 101 GLU OE1  O  -3.788 -13.233 39.854 1.00 . B B . 375 GLU OE1  1 1 
        7 24727 2 1 101 GLU OE2  O  -3.730 -11.387 38.743 1.00 . B B . 375 GLU OE2  1 1 
        7 24728 2 1 102 CYS C    C  -0.176  -7.747 43.403 1.00 . B B . 376 CYS C    1 1 
        7 24729 2 1 102 CYS CA   C  -1.547  -8.198 43.908 1.00 . B B . 376 CYS CA   1 1 
        7 24730 2 1 102 CYS CB   C  -1.626  -8.009 45.432 1.00 . B B . 376 CYS CB   1 1 
        7 24731 2 1 102 CYS H    H  -1.962 -10.244 44.305 1.00 . B B . 376 CYS H    1 1 
        7 24732 2 1 102 CYS HA   H  -2.306  -7.593 43.439 1.00 . B B . 376 CYS HA   1 1 
        7 24733 2 1 102 CYS HB2  H  -2.534  -8.462 45.802 1.00 . B B . 376 CYS HB2  1 1 
        7 24734 2 1 102 CYS HB3  H  -0.775  -8.490 45.897 1.00 . B B . 376 CYS HB3  1 1 
        7 24735 2 1 102 CYS HG   H  -0.774  -5.883 45.601 1.00 . B B . 376 CYS HG   1 1 
        7 24736 2 1 102 CYS N    N  -1.790  -9.612 43.581 1.00 . B B . 376 CYS N    1 1 
        7 24737 2 1 102 CYS O    O  -0.041  -6.685 42.789 1.00 . B B . 376 CYS O    1 1 
        7 24738 2 1 102 CYS SG   S  -1.626  -6.247 45.852 1.00 . B B . 376 CYS SG   1 1 
        7 24739 2 1 103 ASN C    C   2.274  -8.223 41.684 1.00 . B B . 377 ASN C    1 1 
        7 24740 2 1 103 ASN CA   C   2.190  -8.279 43.207 1.00 . B B . 377 ASN CA   1 1 
        7 24741 2 1 103 ASN CB   C   3.153  -9.343 43.742 1.00 . B B . 377 ASN CB   1 1 
        7 24742 2 1 103 ASN CG   C   4.532  -8.733 43.977 1.00 . B B . 377 ASN CG   1 1 
        7 24743 2 1 103 ASN H    H   0.651  -9.429 44.100 1.00 . B B . 377 ASN H    1 1 
        7 24744 2 1 103 ASN HA   H   2.472  -7.314 43.602 1.00 . B B . 377 ASN HA   1 1 
        7 24745 2 1 103 ASN HB2  H   2.769  -9.739 44.674 1.00 . B B . 377 ASN HB2  1 1 
        7 24746 2 1 103 ASN HB3  H   3.235 -10.144 43.022 1.00 . B B . 377 ASN HB3  1 1 
        7 24747 2 1 103 ASN HD21 H   3.887  -7.432 45.329 1.00 . B B . 377 ASN HD21 1 1 
        7 24748 2 1 103 ASN HD22 H   5.550  -7.367 44.996 1.00 . B B . 377 ASN HD22 1 1 
        7 24749 2 1 103 ASN N    N   0.829  -8.585 43.635 1.00 . B B . 377 ASN N    1 1 
        7 24750 2 1 103 ASN ND2  N   4.668  -7.764 44.838 1.00 . B B . 377 ASN ND2  1 1 
        7 24751 2 1 103 ASN O    O   2.972  -7.380 41.126 1.00 . B B . 377 ASN O    1 1 
        7 24752 2 1 103 ASN OD1  O   5.511  -9.153 43.359 1.00 . B B . 377 ASN OD1  1 1 
        7 24753 2 1 104 ALA C    C   0.946  -7.850 38.983 1.00 . B B . 378 ALA C    1 1 
        7 24754 2 1 104 ALA CA   C   1.515  -9.144 39.558 1.00 . B B . 378 ALA CA   1 1 
        7 24755 2 1 104 ALA CB   C   0.681 -10.331 39.074 1.00 . B B . 378 ALA CB   1 1 
        7 24756 2 1 104 ALA H    H   1.014  -9.767 41.518 1.00 . B B . 378 ALA H    1 1 
        7 24757 2 1 104 ALA HA   H   2.526  -9.262 39.201 1.00 . B B . 378 ALA HA   1 1 
        7 24758 2 1 104 ALA HB1  H  -0.193 -10.437 39.699 1.00 . B B . 378 ALA HB1  1 1 
        7 24759 2 1 104 ALA HB2  H   1.273 -11.233 39.128 1.00 . B B . 378 ALA HB2  1 1 
        7 24760 2 1 104 ALA HB3  H   0.375 -10.162 38.052 1.00 . B B . 378 ALA HB3  1 1 
        7 24761 2 1 104 ALA N    N   1.536  -9.110 41.018 1.00 . B B . 378 ALA N    1 1 
        7 24762 2 1 104 ALA O    O   1.460  -7.336 37.993 1.00 . B B . 378 ALA O    1 1 
        7 24763 2 1 105 ILE C    C   0.273  -4.907 39.225 1.00 . B B . 379 ILE C    1 1 
        7 24764 2 1 105 ILE CA   C  -0.724  -6.072 39.137 1.00 . B B . 379 ILE CA   1 1 
        7 24765 2 1 105 ILE CB   C  -2.002  -5.773 39.949 1.00 . B B . 379 ILE CB   1 1 
        7 24766 2 1 105 ILE CD1  C  -3.921  -6.980 41.030 1.00 . B B . 379 ILE CD1  1 1 
        7 24767 2 1 105 ILE CG1  C  -2.961  -6.965 39.836 1.00 . B B . 379 ILE CG1  1 1 
        7 24768 2 1 105 ILE CG2  C  -2.715  -4.524 39.404 1.00 . B B . 379 ILE CG2  1 1 
        7 24769 2 1 105 ILE H    H  -0.465  -7.758 40.412 1.00 . B B . 379 ILE H    1 1 
        7 24770 2 1 105 ILE HA   H  -0.998  -6.207 38.101 1.00 . B B . 379 ILE HA   1 1 
        7 24771 2 1 105 ILE HB   H  -1.743  -5.616 40.986 1.00 . B B . 379 ILE HB   1 1 
        7 24772 2 1 105 ILE HD11 H  -3.509  -7.595 41.815 1.00 . B B . 379 ILE HD11 1 1 
        7 24773 2 1 105 ILE HD12 H  -4.873  -7.386 40.719 1.00 . B B . 379 ILE HD12 1 1 
        7 24774 2 1 105 ILE HD13 H  -4.063  -5.974 41.397 1.00 . B B . 379 ILE HD13 1 1 
        7 24775 2 1 105 ILE HG12 H  -3.530  -6.880 38.921 1.00 . B B . 379 ILE HG12 1 1 
        7 24776 2 1 105 ILE HG13 H  -2.397  -7.882 39.821 1.00 . B B . 379 ILE HG13 1 1 
        7 24777 2 1 105 ILE HG21 H  -2.278  -3.640 39.843 1.00 . B B . 379 ILE HG21 1 1 
        7 24778 2 1 105 ILE HG22 H  -3.765  -4.570 39.656 1.00 . B B . 379 ILE HG22 1 1 
        7 24779 2 1 105 ILE HG23 H  -2.605  -4.487 38.331 1.00 . B B . 379 ILE HG23 1 1 
        7 24780 2 1 105 ILE N    N  -0.102  -7.311 39.617 1.00 . B B . 379 ILE N    1 1 
        7 24781 2 1 105 ILE O    O   0.444  -4.154 38.263 1.00 . B B . 379 ILE O    1 1 
        7 24782 2 1 106 ILE C    C   3.094  -3.856 39.515 1.00 . B B . 380 ILE C    1 1 
        7 24783 2 1 106 ILE CA   C   1.956  -3.716 40.544 1.00 . B B . 380 ILE CA   1 1 
        7 24784 2 1 106 ILE CB   C   2.515  -3.745 41.985 1.00 . B B . 380 ILE CB   1 1 
        7 24785 2 1 106 ILE CD1  C   1.762  -4.339 44.297 1.00 . B B . 380 ILE CD1  1 1 
        7 24786 2 1 106 ILE CG1  C   1.358  -3.649 42.993 1.00 . B B . 380 ILE CG1  1 1 
        7 24787 2 1 106 ILE CG2  C   3.468  -2.561 42.218 1.00 . B B . 380 ILE CG2  1 1 
        7 24788 2 1 106 ILE H    H   0.804  -5.432 41.093 1.00 . B B . 380 ILE H    1 1 
        7 24789 2 1 106 ILE HA   H   1.466  -2.768 40.382 1.00 . B B . 380 ILE HA   1 1 
        7 24790 2 1 106 ILE HB   H   3.050  -4.671 42.141 1.00 . B B . 380 ILE HB   1 1 
        7 24791 2 1 106 ILE HD11 H   2.327  -3.651 44.908 1.00 . B B . 380 ILE HD11 1 1 
        7 24792 2 1 106 ILE HD12 H   2.369  -5.205 44.074 1.00 . B B . 380 ILE HD12 1 1 
        7 24793 2 1 106 ILE HD13 H   0.876  -4.649 44.830 1.00 . B B . 380 ILE HD13 1 1 
        7 24794 2 1 106 ILE HG12 H   1.137  -2.609 43.191 1.00 . B B . 380 ILE HG12 1 1 
        7 24795 2 1 106 ILE HG13 H   0.481  -4.130 42.594 1.00 . B B . 380 ILE HG13 1 1 
        7 24796 2 1 106 ILE HG21 H   2.990  -1.646 41.902 1.00 . B B . 380 ILE HG21 1 1 
        7 24797 2 1 106 ILE HG22 H   4.374  -2.710 41.648 1.00 . B B . 380 ILE HG22 1 1 
        7 24798 2 1 106 ILE HG23 H   3.711  -2.496 43.268 1.00 . B B . 380 ILE HG23 1 1 
        7 24799 2 1 106 ILE N    N   0.965  -4.790 40.364 1.00 . B B . 380 ILE N    1 1 
        7 24800 2 1 106 ILE O    O   3.524  -2.868 38.914 1.00 . B B . 380 ILE O    1 1 
        7 24801 2 1 107 GLU C    C   4.191  -4.971 36.920 1.00 . B B . 381 GLU C    1 1 
        7 24802 2 1 107 GLU CA   C   4.621  -5.350 38.335 1.00 . B B . 381 GLU CA   1 1 
        7 24803 2 1 107 GLU CB   C   5.013  -6.828 38.376 1.00 . B B . 381 GLU CB   1 1 
        7 24804 2 1 107 GLU CD   C   6.566  -8.523 37.387 1.00 . B B . 381 GLU CD   1 1 
        7 24805 2 1 107 GLU CG   C   6.314  -7.034 37.597 1.00 . B B . 381 GLU CG   1 1 
        7 24806 2 1 107 GLU H    H   3.163  -5.839 39.796 1.00 . B B . 381 GLU H    1 1 
        7 24807 2 1 107 GLU HA   H   5.480  -4.753 38.606 1.00 . B B . 381 GLU HA   1 1 
        7 24808 2 1 107 GLU HB2  H   5.154  -7.135 39.402 1.00 . B B . 381 GLU HB2  1 1 
        7 24809 2 1 107 GLU HB3  H   4.231  -7.420 37.926 1.00 . B B . 381 GLU HB3  1 1 
        7 24810 2 1 107 GLU HG2  H   6.239  -6.544 36.636 1.00 . B B . 381 GLU HG2  1 1 
        7 24811 2 1 107 GLU HG3  H   7.136  -6.608 38.152 1.00 . B B . 381 GLU HG3  1 1 
        7 24812 2 1 107 GLU N    N   3.548  -5.091 39.297 1.00 . B B . 381 GLU N    1 1 
        7 24813 2 1 107 GLU O    O   4.969  -4.399 36.163 1.00 . B B . 381 GLU O    1 1 
        7 24814 2 1 107 GLU OE1  O   5.612  -9.233 37.116 1.00 . B B . 381 GLU OE1  1 1 
        7 24815 2 1 107 GLU OE2  O   7.711  -8.932 37.501 1.00 . B B . 381 GLU OE2  1 1 
        7 24816 2 1 108 GLN C    C   2.429  -3.441 34.997 1.00 . B B . 382 GLN C    1 1 
        7 24817 2 1 108 GLN CA   C   2.405  -4.947 35.249 1.00 . B B . 382 GLN CA   1 1 
        7 24818 2 1 108 GLN CB   C   0.984  -5.492 35.091 1.00 . B B . 382 GLN CB   1 1 
        7 24819 2 1 108 GLN CD   C  -1.088  -5.669 33.659 1.00 . B B . 382 GLN CD   1 1 
        7 24820 2 1 108 GLN CG   C   0.329  -5.142 33.764 1.00 . B B . 382 GLN CG   1 1 
        7 24821 2 1 108 GLN H    H   2.362  -5.722 37.220 1.00 . B B . 382 GLN H    1 1 
        7 24822 2 1 108 GLN HA   H   3.050  -5.426 34.498 1.00 . B B . 382 GLN HA   1 1 
        7 24823 2 1 108 GLN HB2  H   1.008  -6.586 35.198 1.00 . B B . 382 GLN HB2  1 1 
        7 24824 2 1 108 GLN HB3  H   0.361  -5.103 35.910 1.00 . B B . 382 GLN HB3  1 1 
        7 24825 2 1 108 GLN HE21 H  -1.254  -4.949 31.777 1.00 . B B . 382 GLN HE21 1 1 
        7 24826 2 1 108 GLN HE22 H  -2.655  -5.764 32.383 1.00 . B B . 382 GLN HE22 1 1 
        7 24827 2 1 108 GLN HG2  H   0.321  -4.049 33.641 1.00 . B B . 382 GLN HG2  1 1 
        7 24828 2 1 108 GLN HG3  H   0.932  -5.556 32.943 1.00 . B B . 382 GLN HG3  1 1 
        7 24829 2 1 108 GLN N    N   2.936  -5.268 36.576 1.00 . B B . 382 GLN N    1 1 
        7 24830 2 1 108 GLN NE2  N  -1.718  -5.442 32.512 1.00 . B B . 382 GLN NE2  1 1 
        7 24831 2 1 108 GLN O    O   2.758  -2.992 33.900 1.00 . B B . 382 GLN O    1 1 
        7 24832 2 1 108 GLN OE1  O  -1.610  -6.270 34.598 1.00 . B B . 382 GLN OE1  1 1 
        7 24833 2 1 109 PHE C    C   3.514  -0.677 35.594 1.00 . B B . 383 PHE C    1 1 
        7 24834 2 1 109 PHE CA   C   2.115  -1.198 35.916 1.00 . B B . 383 PHE CA   1 1 
        7 24835 2 1 109 PHE CB   C   1.627  -0.577 37.227 1.00 . B B . 383 PHE CB   1 1 
        7 24836 2 1 109 PHE CD1  C   0.218   1.440 36.445 1.00 . B B . 383 PHE CD1  1 1 
        7 24837 2 1 109 PHE CD2  C   2.342   1.836 37.793 1.00 . B B . 383 PHE CD2  1 1 
        7 24838 2 1 109 PHE CE1  C  -0.011   2.890 36.382 1.00 . B B . 383 PHE CE1  1 1 
        7 24839 2 1 109 PHE CE2  C   2.113   3.287 37.726 1.00 . B B . 383 PHE CE2  1 1 
        7 24840 2 1 109 PHE CG   C   1.394   0.914 37.151 1.00 . B B . 383 PHE CG   1 1 
        7 24841 2 1 109 PHE CZ   C   0.936   3.812 37.021 1.00 . B B . 383 PHE CZ   1 1 
        7 24842 2 1 109 PHE H    H   1.867  -3.070 36.891 1.00 . B B . 383 PHE H    1 1 
        7 24843 2 1 109 PHE HA   H   1.445  -0.910 35.121 1.00 . B B . 383 PHE HA   1 1 
        7 24844 2 1 109 PHE HB2  H   0.702  -1.050 37.510 1.00 . B B . 383 PHE HB2  1 1 
        7 24845 2 1 109 PHE HB3  H   2.362  -0.778 37.996 1.00 . B B . 383 PHE HB3  1 1 
        7 24846 2 1 109 PHE HD1  H  -0.479   0.763 35.972 1.00 . B B . 383 PHE HD1  1 1 
        7 24847 2 1 109 PHE HD2  H   3.206   1.450 38.311 1.00 . B B . 383 PHE HD2  1 1 
        7 24848 2 1 109 PHE HE1  H  -0.875   3.276 35.863 1.00 . B B . 383 PHE HE1  1 1 
        7 24849 2 1 109 PHE HE2  H   2.808   3.966 38.196 1.00 . B B . 383 PHE HE2  1 1 
        7 24850 2 1 109 PHE HZ   H   0.767   4.878 36.971 1.00 . B B . 383 PHE HZ   1 1 
        7 24851 2 1 109 PHE N    N   2.113  -2.661 36.033 1.00 . B B . 383 PHE N    1 1 
        7 24852 2 1 109 PHE O    O   3.690   0.126 34.676 1.00 . B B . 383 PHE O    1 1 
        7 24853 2 1 110 ILE C    C   6.388  -1.149 34.744 1.00 . B B . 384 ILE C    1 1 
        7 24854 2 1 110 ILE CA   C   5.892  -0.722 36.132 1.00 . B B . 384 ILE CA   1 1 
        7 24855 2 1 110 ILE CB   C   6.805  -1.296 37.237 1.00 . B B . 384 ILE CB   1 1 
        7 24856 2 1 110 ILE CD1  C   6.705  -1.943 39.653 1.00 . B B . 384 ILE CD1  1 1 
        7 24857 2 1 110 ILE CG1  C   6.259  -0.906 38.620 1.00 . B B . 384 ILE CG1  1 1 
        7 24858 2 1 110 ILE CG2  C   8.231  -0.738 37.101 1.00 . B B . 384 ILE CG2  1 1 
        7 24859 2 1 110 ILE H    H   4.302  -1.813 37.048 1.00 . B B . 384 ILE H    1 1 
        7 24860 2 1 110 ILE HA   H   5.920   0.355 36.181 1.00 . B B . 384 ILE HA   1 1 
        7 24861 2 1 110 ILE HB   H   6.834  -2.373 37.154 1.00 . B B . 384 ILE HB   1 1 
        7 24862 2 1 110 ILE HD11 H   7.781  -2.024 39.641 1.00 . B B . 384 ILE HD11 1 1 
        7 24863 2 1 110 ILE HD12 H   6.268  -2.902 39.412 1.00 . B B . 384 ILE HD12 1 1 
        7 24864 2 1 110 ILE HD13 H   6.378  -1.636 40.635 1.00 . B B . 384 ILE HD13 1 1 
        7 24865 2 1 110 ILE HG12 H   6.644   0.066 38.897 1.00 . B B . 384 ILE HG12 1 1 
        7 24866 2 1 110 ILE HG13 H   5.183  -0.870 38.595 1.00 . B B . 384 ILE HG13 1 1 
        7 24867 2 1 110 ILE HG21 H   8.739  -0.812 38.051 1.00 . B B . 384 ILE HG21 1 1 
        7 24868 2 1 110 ILE HG22 H   8.184   0.298 36.797 1.00 . B B . 384 ILE HG22 1 1 
        7 24869 2 1 110 ILE HG23 H   8.771  -1.306 36.358 1.00 . B B . 384 ILE HG23 1 1 
        7 24870 2 1 110 ILE N    N   4.507  -1.160 36.339 1.00 . B B . 384 ILE N    1 1 
        7 24871 2 1 110 ILE O    O   7.162  -0.433 34.110 1.00 . B B . 384 ILE O    1 1 
        7 24872 2 1 111 ASP C    C   5.777  -1.900 31.867 1.00 . B B . 385 ASP C    1 1 
        7 24873 2 1 111 ASP CA   C   6.315  -2.814 32.965 1.00 . B B . 385 ASP CA   1 1 
        7 24874 2 1 111 ASP CB   C   5.771  -4.230 32.765 1.00 . B B . 385 ASP CB   1 1 
        7 24875 2 1 111 ASP CG   C   6.595  -5.226 33.574 1.00 . B B . 385 ASP CG   1 1 
        7 24876 2 1 111 ASP H    H   5.364  -2.861 34.855 1.00 . B B . 385 ASP H    1 1 
        7 24877 2 1 111 ASP HA   H   7.392  -2.844 32.897 1.00 . B B . 385 ASP HA   1 1 
        7 24878 2 1 111 ASP HB2  H   4.742  -4.267 33.092 1.00 . B B . 385 ASP HB2  1 1 
        7 24879 2 1 111 ASP HB3  H   5.824  -4.490 31.719 1.00 . B B . 385 ASP HB3  1 1 
        7 24880 2 1 111 ASP N    N   5.941  -2.317 34.287 1.00 . B B . 385 ASP N    1 1 
        7 24881 2 1 111 ASP O    O   6.467  -1.634 30.881 1.00 . B B . 385 ASP O    1 1 
        7 24882 2 1 111 ASP OD1  O   6.958  -4.896 34.692 1.00 . B B . 385 ASP OD1  1 1 
        7 24883 2 1 111 ASP OD2  O   6.850  -6.304 33.065 1.00 . B B . 385 ASP OD2  1 1 
        7 24884 2 1 112 TYR C    C   4.665   0.759 30.919 1.00 . B B . 386 TYR C    1 1 
        7 24885 2 1 112 TYR CA   C   3.911  -0.560 31.047 1.00 . B B . 386 TYR CA   1 1 
        7 24886 2 1 112 TYR CB   C   2.460  -0.284 31.439 1.00 . B B . 386 TYR CB   1 1 
        7 24887 2 1 112 TYR CD1  C   0.974  -0.525 29.342 1.00 . B B . 386 TYR CD1  1 1 
        7 24888 2 1 112 TYR CD2  C   1.518   1.796 30.234 1.00 . B B . 386 TYR CD2  1 1 
        7 24889 2 1 112 TYR CE1  C   0.181   0.076 28.261 1.00 . B B . 386 TYR CE1  1 1 
        7 24890 2 1 112 TYR CE2  C   0.724   2.397 29.154 1.00 . B B . 386 TYR CE2  1 1 
        7 24891 2 1 112 TYR CG   C   1.643   0.335 30.328 1.00 . B B . 386 TYR CG   1 1 
        7 24892 2 1 112 TYR CZ   C   0.056   1.537 28.168 1.00 . B B . 386 TYR CZ   1 1 
        7 24893 2 1 112 TYR H    H   4.040  -1.670 32.846 1.00 . B B . 386 TYR H    1 1 
        7 24894 2 1 112 TYR HA   H   3.923  -1.063 30.091 1.00 . B B . 386 TYR HA   1 1 
        7 24895 2 1 112 TYR HB2  H   1.996  -1.214 31.726 1.00 . B B . 386 TYR HB2  1 1 
        7 24896 2 1 112 TYR HB3  H   2.454   0.381 32.292 1.00 . B B . 386 TYR HB3  1 1 
        7 24897 2 1 112 TYR HD1  H   1.067  -1.599 29.411 1.00 . B B . 386 TYR HD1  1 1 
        7 24898 2 1 112 TYR HD2  H   2.009   2.427 30.959 1.00 . B B . 386 TYR HD2  1 1 
        7 24899 2 1 112 TYR HE1  H  -0.311  -0.555 27.537 1.00 . B B . 386 TYR HE1  1 1 
        7 24900 2 1 112 TYR HE2  H   0.632   3.471 29.085 1.00 . B B . 386 TYR HE2  1 1 
        7 24901 2 1 112 TYR HH   H  -1.611   2.100 27.425 1.00 . B B . 386 TYR HH   1 1 
        7 24902 2 1 112 TYR N    N   4.542  -1.424 32.042 1.00 . B B . 386 TYR N    1 1 
        7 24903 2 1 112 TYR O    O   4.937   1.217 29.807 1.00 . B B . 386 TYR O    1 1 
        7 24904 2 1 112 TYR OH   O  -0.690   2.102 27.153 1.00 . B B . 386 TYR OH   1 1 
        7 24905 2 1 113 LEU C    C   7.214   2.375 31.713 1.00 . B B . 387 LEU C    1 1 
        7 24906 2 1 113 LEU CA   C   5.748   2.620 32.059 1.00 . B B . 387 LEU CA   1 1 
        7 24907 2 1 113 LEU CB   C   5.650   3.287 33.432 1.00 . B B . 387 LEU CB   1 1 
        7 24908 2 1 113 LEU CD1  C   4.078   4.372 35.043 1.00 . B B . 387 LEU CD1  1 1 
        7 24909 2 1 113 LEU CD2  C   4.152   5.132 32.665 1.00 . B B . 387 LEU CD2  1 1 
        7 24910 2 1 113 LEU CG   C   4.268   3.921 33.594 1.00 . B B . 387 LEU CG   1 1 
        7 24911 2 1 113 LEU H    H   4.700   0.989 32.920 1.00 . B B . 387 LEU H    1 1 
        7 24912 2 1 113 LEU HA   H   5.321   3.280 31.320 1.00 . B B . 387 LEU HA   1 1 
        7 24913 2 1 113 LEU HB2  H   5.801   2.545 34.204 1.00 . B B . 387 LEU HB2  1 1 
        7 24914 2 1 113 LEU HB3  H   6.406   4.052 33.515 1.00 . B B . 387 LEU HB3  1 1 
        7 24915 2 1 113 LEU HD11 H   3.084   4.775 35.167 1.00 . B B . 387 LEU HD11 1 1 
        7 24916 2 1 113 LEU HD12 H   4.808   5.132 35.281 1.00 . B B . 387 LEU HD12 1 1 
        7 24917 2 1 113 LEU HD13 H   4.209   3.527 35.702 1.00 . B B . 387 LEU HD13 1 1 
        7 24918 2 1 113 LEU HD21 H   5.097   5.654 32.634 1.00 . B B . 387 LEU HD21 1 1 
        7 24919 2 1 113 LEU HD22 H   3.385   5.796 33.034 1.00 . B B . 387 LEU HD22 1 1 
        7 24920 2 1 113 LEU HD23 H   3.892   4.799 31.670 1.00 . B B . 387 LEU HD23 1 1 
        7 24921 2 1 113 LEU HG   H   3.508   3.196 33.340 1.00 . B B . 387 LEU HG   1 1 
        7 24922 2 1 113 LEU N    N   4.998   1.365 32.060 1.00 . B B . 387 LEU N    1 1 
        7 24923 2 1 113 LEU O    O   7.740   2.955 30.761 1.00 . B B . 387 LEU O    1 1 
        7 24924 2 1 114 ARG C    C   9.430   0.095 31.241 1.00 . B B . 388 ARG C    1 1 
        7 24925 2 1 114 ARG CA   C   9.275   1.205 32.275 1.00 . B B . 388 ARG CA   1 1 
        7 24926 2 1 114 ARG CB   C   9.922   0.774 33.592 1.00 . B B . 388 ARG CB   1 1 
        7 24927 2 1 114 ARG CD   C  12.055   0.699 34.888 1.00 . B B . 388 ARG CD   1 1 
        7 24928 2 1 114 ARG CG   C  11.422   1.071 33.547 1.00 . B B . 388 ARG CG   1 1 
        7 24929 2 1 114 ARG CZ   C  13.949   1.578 36.230 1.00 . B B . 388 ARG CZ   1 1 
        7 24930 2 1 114 ARG H    H   7.384   1.075 33.225 1.00 . B B . 388 ARG H    1 1 
        7 24931 2 1 114 ARG HA   H   9.775   2.092 31.915 1.00 . B B . 388 ARG HA   1 1 
        7 24932 2 1 114 ARG HB2  H   9.470   1.318 34.410 1.00 . B B . 388 ARG HB2  1 1 
        7 24933 2 1 114 ARG HB3  H   9.771  -0.284 33.737 1.00 . B B . 388 ARG HB3  1 1 
        7 24934 2 1 114 ARG HD2  H  11.406   1.014 35.690 1.00 . B B . 388 ARG HD2  1 1 
        7 24935 2 1 114 ARG HD3  H  12.187  -0.373 34.937 1.00 . B B . 388 ARG HD3  1 1 
        7 24936 2 1 114 ARG HE   H  13.825   1.657 34.224 1.00 . B B . 388 ARG HE   1 1 
        7 24937 2 1 114 ARG HG2  H  11.879   0.490 32.757 1.00 . B B . 388 ARG HG2  1 1 
        7 24938 2 1 114 ARG HG3  H  11.575   2.122 33.358 1.00 . B B . 388 ARG HG3  1 1 
        7 24939 2 1 114 ARG HH11 H  12.507   0.747 37.367 1.00 . B B . 388 ARG HH11 1 1 
        7 24940 2 1 114 ARG HH12 H  13.862   1.388 38.229 1.00 . B B . 388 ARG HH12 1 1 
        7 24941 2 1 114 ARG HH21 H  15.546   2.464 35.409 1.00 . B B . 388 ARG HH21 1 1 
        7 24942 2 1 114 ARG HH22 H  15.560   2.347 37.137 1.00 . B B . 388 ARG HH22 1 1 
        7 24943 2 1 114 ARG N    N   7.863   1.513 32.491 1.00 . B B . 388 ARG N    1 1 
        7 24944 2 1 114 ARG NE   N  13.360   1.360 35.034 1.00 . B B . 388 ARG NE   1 1 
        7 24945 2 1 114 ARG NH1  N  13.394   1.208 37.365 1.00 . B B . 388 ARG NH1  1 1 
        7 24946 2 1 114 ARG NH2  N  15.109   2.176 36.261 1.00 . B B . 388 ARG NH2  1 1 
        7 24947 2 1 114 ARG O    O   9.256  -1.056 31.606 1.00 . B B . 388 ARG O    1 1 
        7 24948 2 1 114 ARG OXT  O   9.721   0.412 30.099 1.00 . B B . 388 ARG OXT  1 1 
        8 24949 1 1   4 SER C    C   5.311  46.497 17.642 1.00 . A A . 278 SER C    1 1 
        8 24950 1 1   4 SER CA   C   6.004  47.785 18.079 1.00 . A A . 278 SER CA   1 1 
        8 24951 1 1   4 SER CB   C   4.952  48.833 18.440 1.00 . A A . 278 SER CB   1 1 
        8 24952 1 1   4 SER H    H   6.656  49.152 16.596 1.00 . A A . 278 SER H    1 1 
        8 24953 1 1   4 SER HA   H   6.604  47.580 18.951 1.00 . A A . 278 SER HA   1 1 
        8 24954 1 1   4 SER HB2  H   4.299  48.997 17.601 1.00 . A A . 278 SER HB2  1 1 
        8 24955 1 1   4 SER HB3  H   4.368  48.479 19.282 1.00 . A A . 278 SER HB3  1 1 
        8 24956 1 1   4 SER HG   H   4.927  50.707 18.967 1.00 . A A . 278 SER HG   1 1 
        8 24957 1 1   4 SER N    N   6.868  48.293 17.017 1.00 . A A . 278 SER N    1 1 
        8 24958 1 1   4 SER O    O   5.080  45.601 18.457 1.00 . A A . 278 SER O    1 1 
        8 24959 1 1   4 SER OG   O   5.603  50.054 18.769 1.00 . A A . 278 SER OG   1 1 
        8 24960 1 1   5 THR C    C   5.188  44.002 15.874 1.00 . A A . 279 THR C    1 1 
        8 24961 1 1   5 THR CA   C   4.291  45.242 15.820 1.00 . A A . 279 THR CA   1 1 
        8 24962 1 1   5 THR CB   C   3.841  45.510 14.376 1.00 . A A . 279 THR CB   1 1 
        8 24963 1 1   5 THR CG2  C   5.045  45.897 13.510 1.00 . A A . 279 THR CG2  1 1 
        8 24964 1 1   5 THR H    H   5.205  47.154 15.754 1.00 . A A . 279 THR H    1 1 
        8 24965 1 1   5 THR HA   H   3.414  45.057 16.424 1.00 . A A . 279 THR HA   1 1 
        8 24966 1 1   5 THR HB   H   3.130  46.322 14.373 1.00 . A A . 279 THR HB   1 1 
        8 24967 1 1   5 THR HG1  H   3.889  43.664 13.734 1.00 . A A . 279 THR HG1  1 1 
        8 24968 1 1   5 THR HG21 H   5.356  46.903 13.752 1.00 . A A . 279 THR HG21 1 1 
        8 24969 1 1   5 THR HG22 H   4.768  45.848 12.467 1.00 . A A . 279 THR HG22 1 1 
        8 24970 1 1   5 THR HG23 H   5.858  45.213 13.698 1.00 . A A . 279 THR HG23 1 1 
        8 24971 1 1   5 THR N    N   4.981  46.413 16.355 1.00 . A A . 279 THR N    1 1 
        8 24972 1 1   5 THR O    O   4.695  42.882 16.017 1.00 . A A . 279 THR O    1 1 
        8 24973 1 1   5 THR OG1  O   3.218  44.344 13.845 1.00 . A A . 279 THR OG1  1 1 
        8 24974 1 1   6 ILE C    C   7.631  42.608 17.239 1.00 . A A . 280 ILE C    1 1 
        8 24975 1 1   6 ILE CA   C   7.453  43.093 15.797 1.00 . A A . 280 ILE CA   1 1 
        8 24976 1 1   6 ILE CB   C   8.817  43.522 15.215 1.00 . A A . 280 ILE CB   1 1 
        8 24977 1 1   6 ILE CD1  C   9.930  44.798 13.372 1.00 . A A . 280 ILE CD1  1 1 
        8 24978 1 1   6 ILE CG1  C   8.627  44.135 13.822 1.00 . A A . 280 ILE CG1  1 1 
        8 24979 1 1   6 ILE CG2  C   9.742  42.303 15.092 1.00 . A A . 280 ILE CG2  1 1 
        8 24980 1 1   6 ILE H    H   6.838  45.120 15.633 1.00 . A A . 280 ILE H    1 1 
        8 24981 1 1   6 ILE HA   H   7.061  42.280 15.204 1.00 . A A . 280 ILE HA   1 1 
        8 24982 1 1   6 ILE HB   H   9.273  44.251 15.871 1.00 . A A . 280 ILE HB   1 1 
        8 24983 1 1   6 ILE HD11 H  10.674  44.037 13.183 1.00 . A A . 280 ILE HD11 1 1 
        8 24984 1 1   6 ILE HD12 H  10.282  45.463 14.146 1.00 . A A . 280 ILE HD12 1 1 
        8 24985 1 1   6 ILE HD13 H   9.754  45.360 12.466 1.00 . A A . 280 ILE HD13 1 1 
        8 24986 1 1   6 ILE HG12 H   8.355  43.358 13.122 1.00 . A A . 280 ILE HG12 1 1 
        8 24987 1 1   6 ILE HG13 H   7.845  44.876 13.859 1.00 . A A . 280 ILE HG13 1 1 
        8 24988 1 1   6 ILE HG21 H   9.811  41.805 16.048 1.00 . A A . 280 ILE HG21 1 1 
        8 24989 1 1   6 ILE HG22 H  10.724  42.626 14.781 1.00 . A A . 280 ILE HG22 1 1 
        8 24990 1 1   6 ILE HG23 H   9.340  41.619 14.359 1.00 . A A . 280 ILE HG23 1 1 
        8 24991 1 1   6 ILE N    N   6.501  44.207 15.755 1.00 . A A . 280 ILE N    1 1 
        8 24992 1 1   6 ILE O    O   7.800  41.412 17.482 1.00 . A A . 280 ILE O    1 1 
        8 24993 1 1   7 THR C    C   6.556  42.525 20.180 1.00 . A A . 281 THR C    1 1 
        8 24994 1 1   7 THR CA   C   7.789  43.213 19.595 1.00 . A A . 281 THR CA   1 1 
        8 24995 1 1   7 THR CB   C   8.092  44.480 20.403 1.00 . A A . 281 THR CB   1 1 
        8 24996 1 1   7 THR CG2  C   9.303  45.202 19.805 1.00 . A A . 281 THR CG2  1 1 
        8 24997 1 1   7 THR H    H   7.428  44.477 17.929 1.00 . A A . 281 THR H    1 1 
        8 24998 1 1   7 THR HA   H   8.631  42.543 19.678 1.00 . A A . 281 THR HA   1 1 
        8 24999 1 1   7 THR HB   H   8.310  44.210 21.424 1.00 . A A . 281 THR HB   1 1 
        8 25000 1 1   7 THR HG1  H   6.833  45.638 19.473 1.00 . A A . 281 THR HG1  1 1 
        8 25001 1 1   7 THR HG21 H   9.304  46.232 20.129 1.00 . A A . 281 THR HG21 1 1 
        8 25002 1 1   7 THR HG22 H   9.250  45.164 18.728 1.00 . A A . 281 THR HG22 1 1 
        8 25003 1 1   7 THR HG23 H  10.210  44.719 20.138 1.00 . A A . 281 THR HG23 1 1 
        8 25004 1 1   7 THR N    N   7.591  43.545 18.184 1.00 . A A . 281 THR N    1 1 
        8 25005 1 1   7 THR O    O   6.673  41.656 21.043 1.00 . A A . 281 THR O    1 1 
        8 25006 1 1   7 THR OG1  O   6.960  45.341 20.376 1.00 . A A . 281 THR OG1  1 1 
        8 25007 1 1   8 ARG C    C   4.068  40.813 20.206 1.00 . A A . 282 ARG C    1 1 
        8 25008 1 1   8 ARG CA   C   4.111  42.359 20.223 1.00 . A A . 282 ARG CA   1 1 
        8 25009 1 1   8 ARG CB   C   2.926  42.938 19.432 1.00 . A A . 282 ARG CB   1 1 
        8 25010 1 1   8 ARG CD   C   1.295  43.567 21.227 1.00 . A A . 282 ARG CD   1 1 
        8 25011 1 1   8 ARG CG   C   1.601  42.569 20.111 1.00 . A A . 282 ARG CG   1 1 
        8 25012 1 1   8 ARG CZ   C  -0.644  43.996 22.715 1.00 . A A . 282 ARG CZ   1 1 
        8 25013 1 1   8 ARG H    H   5.340  43.533 18.945 1.00 . A A . 282 ARG H    1 1 
        8 25014 1 1   8 ARG HA   H   4.022  42.682 21.250 1.00 . A A . 282 ARG HA   1 1 
        8 25015 1 1   8 ARG HB2  H   3.018  44.014 19.393 1.00 . A A . 282 ARG HB2  1 1 
        8 25016 1 1   8 ARG HB3  H   2.933  42.546 18.431 1.00 . A A . 282 ARG HB3  1 1 
        8 25017 1 1   8 ARG HD2  H   2.127  43.605 21.912 1.00 . A A . 282 ARG HD2  1 1 
        8 25018 1 1   8 ARG HD3  H   1.142  44.548 20.796 1.00 . A A . 282 ARG HD3  1 1 
        8 25019 1 1   8 ARG HE   H  -0.204  42.223 21.875 1.00 . A A . 282 ARG HE   1 1 
        8 25020 1 1   8 ARG HG2  H   0.807  42.590 19.379 1.00 . A A . 282 ARG HG2  1 1 
        8 25021 1 1   8 ARG HG3  H   1.676  41.576 20.530 1.00 . A A . 282 ARG HG3  1 1 
        8 25022 1 1   8 ARG HH11 H   0.487  45.639 22.414 1.00 . A A . 282 ARG HH11 1 1 
        8 25023 1 1   8 ARG HH12 H  -0.886  45.855 23.443 1.00 . A A . 282 ARG HH12 1 1 
        8 25024 1 1   8 ARG HH21 H  -1.964  42.578 23.216 1.00 . A A . 282 ARG HH21 1 1 
        8 25025 1 1   8 ARG HH22 H  -2.257  44.147 23.891 1.00 . A A . 282 ARG HH22 1 1 
        8 25026 1 1   8 ARG N    N   5.372  42.891 19.685 1.00 . A A . 282 ARG N    1 1 
        8 25027 1 1   8 ARG NE   N   0.086  43.156 21.951 1.00 . A A . 282 ARG NE   1 1 
        8 25028 1 1   8 ARG NH1  N  -0.320  45.264 22.868 1.00 . A A . 282 ARG NH1  1 1 
        8 25029 1 1   8 ARG NH2  N  -1.704  43.538 23.321 1.00 . A A . 282 ARG NH2  1 1 
        8 25030 1 1   8 ARG O    O   3.902  40.207 21.267 1.00 . A A . 282 ARG O    1 1 
        8 25031 1 1   9 PRO C    C   5.106  37.923 19.822 1.00 . A A . 283 PRO C    1 1 
        8 25032 1 1   9 PRO CA   C   4.082  38.670 18.979 1.00 . A A . 283 PRO CA   1 1 
        8 25033 1 1   9 PRO CB   C   4.261  38.357 17.492 1.00 . A A . 283 PRO CB   1 1 
        8 25034 1 1   9 PRO CD   C   4.670  40.708 17.749 1.00 . A A . 283 PRO CD   1 1 
        8 25035 1 1   9 PRO CG   C   5.100  39.470 16.972 1.00 . A A . 283 PRO CG   1 1 
        8 25036 1 1   9 PRO HA   H   3.088  38.392 19.290 1.00 . A A . 283 PRO HA   1 1 
        8 25037 1 1   9 PRO HB2  H   4.764  37.407 17.367 1.00 . A A . 283 PRO HB2  1 1 
        8 25038 1 1   9 PRO HB3  H   3.307  38.350 16.989 1.00 . A A . 283 PRO HB3  1 1 
        8 25039 1 1   9 PRO HD2  H   5.501  41.389 17.857 1.00 . A A . 283 PRO HD2  1 1 
        8 25040 1 1   9 PRO HD3  H   3.839  41.186 17.262 1.00 . A A . 283 PRO HD3  1 1 
        8 25041 1 1   9 PRO HG2  H   6.148  39.255 17.143 1.00 . A A . 283 PRO HG2  1 1 
        8 25042 1 1   9 PRO HG3  H   4.913  39.621 15.921 1.00 . A A . 283 PRO HG3  1 1 
        8 25043 1 1   9 PRO N    N   4.247  40.162 19.062 1.00 . A A . 283 PRO N    1 1 
        8 25044 1 1   9 PRO O    O   4.786  36.894 20.410 1.00 . A A . 283 PRO O    1 1 
        8 25045 1 1  10 ILE C    C   7.036  37.823 22.162 1.00 . A A . 284 ILE C    1 1 
        8 25046 1 1  10 ILE CA   C   7.387  37.804 20.672 1.00 . A A . 284 ILE CA   1 1 
        8 25047 1 1  10 ILE CB   C   8.742  38.499 20.425 1.00 . A A . 284 ILE CB   1 1 
        8 25048 1 1  10 ILE CD1  C   9.977  39.731 18.620 1.00 . A A . 284 ILE CD1  1 1 
        8 25049 1 1  10 ILE CG1  C   9.033  38.562 18.917 1.00 . A A . 284 ILE CG1  1 1 
        8 25050 1 1  10 ILE CG2  C   9.870  37.710 21.106 1.00 . A A . 284 ILE CG2  1 1 
        8 25051 1 1  10 ILE H    H   6.512  39.302 19.444 1.00 . A A . 284 ILE H    1 1 
        8 25052 1 1  10 ILE HA   H   7.458  36.775 20.353 1.00 . A A . 284 ILE HA   1 1 
        8 25053 1 1  10 ILE HB   H   8.711  39.501 20.829 1.00 . A A . 284 ILE HB   1 1 
        8 25054 1 1  10 ILE HD11 H   9.764  40.123 17.636 1.00 . A A . 284 ILE HD11 1 1 
        8 25055 1 1  10 ILE HD12 H  10.999  39.387 18.657 1.00 . A A . 284 ILE HD12 1 1 
        8 25056 1 1  10 ILE HD13 H   9.832  40.511 19.354 1.00 . A A . 284 ILE HD13 1 1 
        8 25057 1 1  10 ILE HG12 H   9.500  37.639 18.603 1.00 . A A . 284 ILE HG12 1 1 
        8 25058 1 1  10 ILE HG13 H   8.115  38.701 18.370 1.00 . A A . 284 ILE HG13 1 1 
        8 25059 1 1  10 ILE HG21 H   9.600  37.509 22.133 1.00 . A A . 284 ILE HG21 1 1 
        8 25060 1 1  10 ILE HG22 H  10.781  38.288 21.080 1.00 . A A . 284 ILE HG22 1 1 
        8 25061 1 1  10 ILE HG23 H  10.022  36.775 20.585 1.00 . A A . 284 ILE HG23 1 1 
        8 25062 1 1  10 ILE N    N   6.326  38.457 19.903 1.00 . A A . 284 ILE N    1 1 
        8 25063 1 1  10 ILE O    O   7.175  36.814 22.853 1.00 . A A . 284 ILE O    1 1 
        8 25064 1 1  11 ILE C    C   4.994  38.116 24.374 1.00 . A A . 285 ILE C    1 1 
        8 25065 1 1  11 ILE CA   C   6.139  39.093 24.051 1.00 . A A . 285 ILE CA   1 1 
        8 25066 1 1  11 ILE CB   C   5.711  40.552 24.336 1.00 . A A . 285 ILE CB   1 1 
        8 25067 1 1  11 ILE CD1  C   6.291  42.876 23.612 1.00 . A A . 285 ILE CD1  1 1 
        8 25068 1 1  11 ILE CG1  C   6.862  41.505 23.978 1.00 . A A . 285 ILE CG1  1 1 
        8 25069 1 1  11 ILE CG2  C   5.368  40.738 25.823 1.00 . A A . 285 ILE CG2  1 1 
        8 25070 1 1  11 ILE H    H   6.438  39.731 22.047 1.00 . A A . 285 ILE H    1 1 
        8 25071 1 1  11 ILE HA   H   6.987  38.853 24.676 1.00 . A A . 285 ILE HA   1 1 
        8 25072 1 1  11 ILE HB   H   4.845  40.795 23.734 1.00 . A A . 285 ILE HB   1 1 
        8 25073 1 1  11 ILE HD11 H   5.726  43.266 24.446 1.00 . A A . 285 ILE HD11 1 1 
        8 25074 1 1  11 ILE HD12 H   5.643  42.778 22.753 1.00 . A A . 285 ILE HD12 1 1 
        8 25075 1 1  11 ILE HD13 H   7.100  43.551 23.377 1.00 . A A . 285 ILE HD13 1 1 
        8 25076 1 1  11 ILE HG12 H   7.523  41.605 24.827 1.00 . A A . 285 ILE HG12 1 1 
        8 25077 1 1  11 ILE HG13 H   7.414  41.114 23.140 1.00 . A A . 285 ILE HG13 1 1 
        8 25078 1 1  11 ILE HG21 H   4.635  40.001 26.118 1.00 . A A . 285 ILE HG21 1 1 
        8 25079 1 1  11 ILE HG22 H   4.965  41.727 25.979 1.00 . A A . 285 ILE HG22 1 1 
        8 25080 1 1  11 ILE HG23 H   6.262  40.615 26.417 1.00 . A A . 285 ILE HG23 1 1 
        8 25081 1 1  11 ILE N    N   6.538  38.962 22.645 1.00 . A A . 285 ILE N    1 1 
        8 25082 1 1  11 ILE O    O   5.027  37.413 25.388 1.00 . A A . 285 ILE O    1 1 
        8 25083 1 1  12 GLU C    C   3.280  35.705 23.703 1.00 . A A . 286 GLU C    1 1 
        8 25084 1 1  12 GLU CA   C   2.854  37.176 23.680 1.00 . A A . 286 GLU CA   1 1 
        8 25085 1 1  12 GLU CB   C   1.826  37.419 22.564 1.00 . A A . 286 GLU CB   1 1 
        8 25086 1 1  12 GLU CD   C  -0.115  38.850 21.857 1.00 . A A . 286 GLU CD   1 1 
        8 25087 1 1  12 GLU CG   C   0.844  38.517 22.994 1.00 . A A . 286 GLU CG   1 1 
        8 25088 1 1  12 GLU H    H   4.053  38.610 22.678 1.00 . A A . 286 GLU H    1 1 
        8 25089 1 1  12 GLU HA   H   2.402  37.412 24.633 1.00 . A A . 286 GLU HA   1 1 
        8 25090 1 1  12 GLU HB2  H   2.343  37.731 21.667 1.00 . A A . 286 GLU HB2  1 1 
        8 25091 1 1  12 GLU HB3  H   1.285  36.512 22.365 1.00 . A A . 286 GLU HB3  1 1 
        8 25092 1 1  12 GLU HG2  H   0.280  38.176 23.848 1.00 . A A . 286 GLU HG2  1 1 
        8 25093 1 1  12 GLU HG3  H   1.398  39.404 23.263 1.00 . A A . 286 GLU HG3  1 1 
        8 25094 1 1  12 GLU N    N   4.008  38.054 23.482 1.00 . A A . 286 GLU N    1 1 
        8 25095 1 1  12 GLU O    O   2.821  34.931 24.545 1.00 . A A . 286 GLU O    1 1 
        8 25096 1 1  12 GLU OE1  O  -0.622  37.925 21.244 1.00 . A A . 286 GLU OE1  1 1 
        8 25097 1 1  12 GLU OE2  O  -0.332  40.027 21.623 1.00 . A A . 286 GLU OE2  1 1 
        8 25098 1 1  13 LEU C    C   5.400  33.569 24.035 1.00 . A A . 287 LEU C    1 1 
        8 25099 1 1  13 LEU CA   C   4.684  33.952 22.737 1.00 . A A . 287 LEU CA   1 1 
        8 25100 1 1  13 LEU CB   C   5.644  33.796 21.554 1.00 . A A . 287 LEU CB   1 1 
        8 25101 1 1  13 LEU CD1  C   5.839  34.479 19.157 1.00 . A A . 287 LEU CD1  1 1 
        8 25102 1 1  13 LEU CD2  C   4.251  32.665 19.812 1.00 . A A . 287 LEU CD2  1 1 
        8 25103 1 1  13 LEU CG   C   4.877  33.994 20.244 1.00 . A A . 287 LEU CG   1 1 
        8 25104 1 1  13 LEU H    H   4.515  35.983 22.153 1.00 . A A . 287 LEU H    1 1 
        8 25105 1 1  13 LEU HA   H   3.848  33.286 22.593 1.00 . A A . 287 LEU HA   1 1 
        8 25106 1 1  13 LEU HB2  H   6.429  34.536 21.629 1.00 . A A . 287 LEU HB2  1 1 
        8 25107 1 1  13 LEU HB3  H   6.076  32.808 21.569 1.00 . A A . 287 LEU HB3  1 1 
        8 25108 1 1  13 LEU HD11 H   6.240  35.442 19.437 1.00 . A A . 287 LEU HD11 1 1 
        8 25109 1 1  13 LEU HD12 H   5.308  34.569 18.221 1.00 . A A . 287 LEU HD12 1 1 
        8 25110 1 1  13 LEU HD13 H   6.646  33.771 19.048 1.00 . A A . 287 LEU HD13 1 1 
        8 25111 1 1  13 LEU HD21 H   3.279  32.559 20.272 1.00 . A A . 287 LEU HD21 1 1 
        8 25112 1 1  13 LEU HD22 H   4.887  31.849 20.124 1.00 . A A . 287 LEU HD22 1 1 
        8 25113 1 1  13 LEU HD23 H   4.144  32.648 18.737 1.00 . A A . 287 LEU HD23 1 1 
        8 25114 1 1  13 LEU HG   H   4.099  34.729 20.390 1.00 . A A . 287 LEU HG   1 1 
        8 25115 1 1  13 LEU N    N   4.186  35.330 22.799 1.00 . A A . 287 LEU N    1 1 
        8 25116 1 1  13 LEU O    O   5.266  32.448 24.519 1.00 . A A . 287 LEU O    1 1 
        8 25117 1 1  14 SER C    C   5.872  33.944 26.999 1.00 . A A . 288 SER C    1 1 
        8 25118 1 1  14 SER CA   C   6.851  34.283 25.877 1.00 . A A . 288 SER CA   1 1 
        8 25119 1 1  14 SER CB   C   7.655  35.525 26.260 1.00 . A A . 288 SER CB   1 1 
        8 25120 1 1  14 SER H    H   6.235  35.384 24.169 1.00 . A A . 288 SER H    1 1 
        8 25121 1 1  14 SER HA   H   7.530  33.457 25.749 1.00 . A A . 288 SER HA   1 1 
        8 25122 1 1  14 SER HB2  H   6.986  36.348 26.443 1.00 . A A . 288 SER HB2  1 1 
        8 25123 1 1  14 SER HB3  H   8.223  35.320 27.159 1.00 . A A . 288 SER HB3  1 1 
        8 25124 1 1  14 SER HG   H   9.134  35.131 25.058 1.00 . A A . 288 SER HG   1 1 
        8 25125 1 1  14 SER N    N   6.143  34.518 24.612 1.00 . A A . 288 SER N    1 1 
        8 25126 1 1  14 SER O    O   6.083  33.001 27.762 1.00 . A A . 288 SER O    1 1 
        8 25127 1 1  14 SER OG   O   8.529  35.864 25.190 1.00 . A A . 288 SER OG   1 1 
        8 25128 1 1  15 ASN C    C   3.134  33.062 27.929 1.00 . A A . 289 ASN C    1 1 
        8 25129 1 1  15 ASN CA   C   3.743  34.459 28.081 1.00 . A A . 289 ASN CA   1 1 
        8 25130 1 1  15 ASN CB   C   2.640  35.512 27.960 1.00 . A A . 289 ASN CB   1 1 
        8 25131 1 1  15 ASN CG   C   3.223  36.905 28.178 1.00 . A A . 289 ASN CG   1 1 
        8 25132 1 1  15 ASN H    H   4.667  35.439 26.429 1.00 . A A . 289 ASN H    1 1 
        8 25133 1 1  15 ASN HA   H   4.193  34.536 29.059 1.00 . A A . 289 ASN HA   1 1 
        8 25134 1 1  15 ASN HB2  H   2.198  35.457 26.976 1.00 . A A . 289 ASN HB2  1 1 
        8 25135 1 1  15 ASN HB3  H   1.882  35.324 28.706 1.00 . A A . 289 ASN HB3  1 1 
        8 25136 1 1  15 ASN HD21 H   2.130  37.744 26.747 1.00 . A A . 289 ASN HD21 1 1 
        8 25137 1 1  15 ASN HD22 H   3.180  38.794 27.570 1.00 . A A . 289 ASN HD22 1 1 
        8 25138 1 1  15 ASN N    N   4.776  34.698 27.065 1.00 . A A . 289 ASN N    1 1 
        8 25139 1 1  15 ASN ND2  N   2.810  37.896 27.436 1.00 . A A . 289 ASN ND2  1 1 
        8 25140 1 1  15 ASN O    O   2.898  32.364 28.918 1.00 . A A . 289 ASN O    1 1 
        8 25141 1 1  15 ASN OD1  O   4.077  37.093 29.044 1.00 . A A . 289 ASN OD1  1 1 
        8 25142 1 1  16 THR C    C   3.286  30.216 26.903 1.00 . A A . 290 THR C    1 1 
        8 25143 1 1  16 THR CA   C   2.358  31.322 26.404 1.00 . A A . 290 THR CA   1 1 
        8 25144 1 1  16 THR CB   C   2.121  31.152 24.902 1.00 . A A . 290 THR CB   1 1 
        8 25145 1 1  16 THR CG2  C   1.262  29.910 24.660 1.00 . A A . 290 THR CG2  1 1 
        8 25146 1 1  16 THR H    H   3.130  33.243 25.936 1.00 . A A . 290 THR H    1 1 
        8 25147 1 1  16 THR HA   H   1.412  31.234 26.916 1.00 . A A . 290 THR HA   1 1 
        8 25148 1 1  16 THR HB   H   3.068  31.034 24.398 1.00 . A A . 290 THR HB   1 1 
        8 25149 1 1  16 THR HG1  H   1.679  32.390 23.468 1.00 . A A . 290 THR HG1  1 1 
        8 25150 1 1  16 THR HG21 H   0.231  30.136 24.889 1.00 . A A . 290 THR HG21 1 1 
        8 25151 1 1  16 THR HG22 H   1.605  29.107 25.298 1.00 . A A . 290 THR HG22 1 1 
        8 25152 1 1  16 THR HG23 H   1.345  29.610 23.627 1.00 . A A . 290 THR HG23 1 1 
        8 25153 1 1  16 THR N    N   2.921  32.645 26.681 1.00 . A A . 290 THR N    1 1 
        8 25154 1 1  16 THR O    O   2.840  29.262 27.533 1.00 . A A . 290 THR O    1 1 
        8 25155 1 1  16 THR OG1  O   1.452  32.299 24.397 1.00 . A A . 290 THR OG1  1 1 
        8 25156 1 1  17 PHE C    C   5.561  29.242 28.635 1.00 . A A . 291 PHE C    1 1 
        8 25157 1 1  17 PHE CA   C   5.582  29.381 27.109 1.00 . A A . 291 PHE CA   1 1 
        8 25158 1 1  17 PHE CB   C   6.988  29.796 26.641 1.00 . A A . 291 PHE CB   1 1 
        8 25159 1 1  17 PHE CD1  C   7.543  27.796 25.100 1.00 . A A . 291 PHE CD1  1 1 
        8 25160 1 1  17 PHE CD2  C   7.646  30.164 24.166 1.00 . A A . 291 PHE CD2  1 1 
        8 25161 1 1  17 PHE CE1  C   7.971  27.268 23.795 1.00 . A A . 291 PHE CE1  1 1 
        8 25162 1 1  17 PHE CE2  C   8.063  29.633 22.866 1.00 . A A . 291 PHE CE2  1 1 
        8 25163 1 1  17 PHE CG   C   7.381  29.247 25.286 1.00 . A A . 291 PHE CG   1 1 
        8 25164 1 1  17 PHE CZ   C   8.228  28.189 22.682 1.00 . A A . 291 PHE CZ   1 1 
        8 25165 1 1  17 PHE H    H   4.892  31.158 26.159 1.00 . A A . 291 PHE H    1 1 
        8 25166 1 1  17 PHE HA   H   5.338  28.419 26.676 1.00 . A A . 291 PHE HA   1 1 
        8 25167 1 1  17 PHE HB2  H   7.027  30.870 26.588 1.00 . A A . 291 PHE HB2  1 1 
        8 25168 1 1  17 PHE HB3  H   7.719  29.466 27.372 1.00 . A A . 291 PHE HB3  1 1 
        8 25169 1 1  17 PHE HD1  H   7.345  27.116 25.920 1.00 . A A . 291 PHE HD1  1 1 
        8 25170 1 1  17 PHE HD2  H   7.524  31.226 24.293 1.00 . A A . 291 PHE HD2  1 1 
        8 25171 1 1  17 PHE HE1  H   8.094  26.204 23.653 1.00 . A A . 291 PHE HE1  1 1 
        8 25172 1 1  17 PHE HE2  H   8.254  30.305 22.045 1.00 . A A . 291 PHE HE2  1 1 
        8 25173 1 1  17 PHE HZ   H   8.549  27.804 21.729 1.00 . A A . 291 PHE HZ   1 1 
        8 25174 1 1  17 PHE N    N   4.590  30.369 26.655 1.00 . A A . 291 PHE N    1 1 
        8 25175 1 1  17 PHE O    O   5.675  28.140 29.161 1.00 . A A . 291 PHE O    1 1 
        8 25176 1 1  18 ASP C    C   4.165  29.530 31.301 1.00 . A A . 292 ASP C    1 1 
        8 25177 1 1  18 ASP CA   C   5.350  30.356 30.798 1.00 . A A . 292 ASP CA   1 1 
        8 25178 1 1  18 ASP CB   C   5.238  31.787 31.328 1.00 . A A . 292 ASP CB   1 1 
        8 25179 1 1  18 ASP CG   C   6.470  32.590 30.924 1.00 . A A . 292 ASP CG   1 1 
        8 25180 1 1  18 ASP H    H   5.346  31.220 28.853 1.00 . A A . 292 ASP H    1 1 
        8 25181 1 1  18 ASP HA   H   6.261  29.916 31.174 1.00 . A A . 292 ASP HA   1 1 
        8 25182 1 1  18 ASP HB2  H   4.354  32.254 30.916 1.00 . A A . 292 ASP HB2  1 1 
        8 25183 1 1  18 ASP HB3  H   5.163  31.766 32.404 1.00 . A A . 292 ASP HB3  1 1 
        8 25184 1 1  18 ASP N    N   5.399  30.366 29.333 1.00 . A A . 292 ASP N    1 1 
        8 25185 1 1  18 ASP O    O   4.313  28.693 32.192 1.00 . A A . 292 ASP O    1 1 
        8 25186 1 1  18 ASP OD1  O   7.556  32.038 30.973 1.00 . A A . 292 ASP OD1  1 1 
        8 25187 1 1  18 ASP OD2  O   6.309  33.748 30.572 1.00 . A A . 292 ASP OD2  1 1 
        8 25188 1 1  19 LYS C    C   1.960  27.505 30.852 1.00 . A A . 293 LYS C    1 1 
        8 25189 1 1  19 LYS CA   C   1.793  29.008 31.078 1.00 . A A . 293 LYS CA   1 1 
        8 25190 1 1  19 LYS CB   C   0.589  29.518 30.284 1.00 . A A . 293 LYS CB   1 1 
        8 25191 1 1  19 LYS CD   C  -0.434  30.915 32.085 1.00 . A A . 293 LYS CD   1 1 
        8 25192 1 1  19 LYS CE   C  -0.823  32.337 32.493 1.00 . A A . 293 LYS CE   1 1 
        8 25193 1 1  19 LYS CG   C   0.256  30.945 30.719 1.00 . A A . 293 LYS CG   1 1 
        8 25194 1 1  19 LYS H    H   2.955  30.406 29.967 1.00 . A A . 293 LYS H    1 1 
        8 25195 1 1  19 LYS HA   H   1.613  29.175 32.130 1.00 . A A . 293 LYS HA   1 1 
        8 25196 1 1  19 LYS HB2  H   0.825  29.508 29.229 1.00 . A A . 293 LYS HB2  1 1 
        8 25197 1 1  19 LYS HB3  H  -0.261  28.880 30.469 1.00 . A A . 293 LYS HB3  1 1 
        8 25198 1 1  19 LYS HD2  H  -1.321  30.301 32.024 1.00 . A A . 293 LYS HD2  1 1 
        8 25199 1 1  19 LYS HD3  H   0.240  30.504 32.821 1.00 . A A . 293 LYS HD3  1 1 
        8 25200 1 1  19 LYS HE2  H  -1.223  32.327 33.496 1.00 . A A . 293 LYS HE2  1 1 
        8 25201 1 1  19 LYS HE3  H   0.049  32.972 32.459 1.00 . A A . 293 LYS HE3  1 1 
        8 25202 1 1  19 LYS HG2  H   1.168  31.523 30.788 1.00 . A A . 293 LYS HG2  1 1 
        8 25203 1 1  19 LYS HG3  H  -0.403  31.399 29.996 1.00 . A A . 293 LYS HG3  1 1 
        8 25204 1 1  19 LYS HZ1  H  -2.582  32.133 31.398 1.00 . A A . 293 LYS HZ1  1 1 
        8 25205 1 1  19 LYS HZ2  H  -1.408  33.098 30.645 1.00 . A A . 293 LYS HZ2  1 1 
        8 25206 1 1  19 LYS HZ3  H  -2.295  33.710 31.960 1.00 . A A . 293 LYS HZ3  1 1 
        8 25207 1 1  19 LYS N    N   3.002  29.740 30.688 1.00 . A A . 293 LYS N    1 1 
        8 25208 1 1  19 LYS NZ   N  -1.855  32.859 31.552 1.00 . A A . 293 LYS NZ   1 1 
        8 25209 1 1  19 LYS O    O   1.537  26.696 31.675 1.00 . A A . 293 LYS O    1 1 
        8 25210 1 1  20 ILE C    C   3.799  25.128 30.468 1.00 . A A . 294 ILE C    1 1 
        8 25211 1 1  20 ILE CA   C   2.846  25.733 29.425 1.00 . A A . 294 ILE CA   1 1 
        8 25212 1 1  20 ILE CB   C   3.426  25.624 27.997 1.00 . A A . 294 ILE CB   1 1 
        8 25213 1 1  20 ILE CD1  C   3.100  26.444 25.664 1.00 . A A . 294 ILE CD1  1 1 
        8 25214 1 1  20 ILE CG1  C   2.416  26.209 27.009 1.00 . A A . 294 ILE CG1  1 1 
        8 25215 1 1  20 ILE CG2  C   3.692  24.159 27.605 1.00 . A A . 294 ILE CG2  1 1 
        8 25216 1 1  20 ILE H    H   2.867  27.831 29.099 1.00 . A A . 294 ILE H    1 1 
        8 25217 1 1  20 ILE HA   H   1.910  25.193 29.460 1.00 . A A . 294 ILE HA   1 1 
        8 25218 1 1  20 ILE HB   H   4.348  26.188 27.938 1.00 . A A . 294 ILE HB   1 1 
        8 25219 1 1  20 ILE HD11 H   2.600  27.246 25.141 1.00 . A A . 294 ILE HD11 1 1 
        8 25220 1 1  20 ILE HD12 H   3.045  25.541 25.072 1.00 . A A . 294 ILE HD12 1 1 
        8 25221 1 1  20 ILE HD13 H   4.134  26.708 25.824 1.00 . A A . 294 ILE HD13 1 1 
        8 25222 1 1  20 ILE HG12 H   1.596  25.516 26.881 1.00 . A A . 294 ILE HG12 1 1 
        8 25223 1 1  20 ILE HG13 H   2.038  27.145 27.387 1.00 . A A . 294 ILE HG13 1 1 
        8 25224 1 1  20 ILE HG21 H   4.471  24.130 26.855 1.00 . A A . 294 ILE HG21 1 1 
        8 25225 1 1  20 ILE HG22 H   2.787  23.717 27.202 1.00 . A A . 294 ILE HG22 1 1 
        8 25226 1 1  20 ILE HG23 H   4.009  23.600 28.471 1.00 . A A . 294 ILE HG23 1 1 
        8 25227 1 1  20 ILE N    N   2.585  27.141 29.733 1.00 . A A . 294 ILE N    1 1 
        8 25228 1 1  20 ILE O    O   3.535  24.056 31.012 1.00 . A A . 294 ILE O    1 1 
        8 25229 1 1  21 ALA C    C   5.251  25.114 33.130 1.00 . A A . 295 ALA C    1 1 
        8 25230 1 1  21 ALA CA   C   5.865  25.373 31.751 1.00 . A A . 295 ALA CA   1 1 
        8 25231 1 1  21 ALA CB   C   6.995  26.396 31.883 1.00 . A A . 295 ALA CB   1 1 
        8 25232 1 1  21 ALA H    H   4.996  26.726 30.369 1.00 . A A . 295 ALA H    1 1 
        8 25233 1 1  21 ALA HA   H   6.283  24.449 31.379 1.00 . A A . 295 ALA HA   1 1 
        8 25234 1 1  21 ALA HB1  H   6.574  27.386 31.979 1.00 . A A . 295 ALA HB1  1 1 
        8 25235 1 1  21 ALA HB2  H   7.623  26.356 31.005 1.00 . A A . 295 ALA HB2  1 1 
        8 25236 1 1  21 ALA HB3  H   7.584  26.170 32.759 1.00 . A A . 295 ALA HB3  1 1 
        8 25237 1 1  21 ALA N    N   4.868  25.855 30.791 1.00 . A A . 295 ALA N    1 1 
        8 25238 1 1  21 ALA O    O   5.649  24.173 33.821 1.00 . A A . 295 ALA O    1 1 
        8 25239 1 1  22 GLU C    C   2.553  24.763 34.893 1.00 . A A . 296 GLU C    1 1 
        8 25240 1 1  22 GLU CA   C   3.670  25.823 34.849 1.00 . A A . 296 GLU CA   1 1 
        8 25241 1 1  22 GLU CB   C   3.122  27.177 35.304 1.00 . A A . 296 GLU CB   1 1 
        8 25242 1 1  22 GLU CD   C   3.581  29.414 36.382 1.00 . A A . 296 GLU CD   1 1 
        8 25243 1 1  22 GLU CG   C   4.158  28.079 35.955 1.00 . A A . 296 GLU CG   1 1 
        8 25244 1 1  22 GLU H    H   3.989  26.661 32.926 1.00 . A A . 296 GLU H    1 1 
        8 25245 1 1  22 GLU HA   H   4.453  25.506 35.553 1.00 . A A . 296 GLU HA   1 1 
        8 25246 1 1  22 GLU HB2  H   2.693  27.698 34.436 1.00 . A A . 296 GLU HB2  1 1 
        8 25247 1 1  22 GLU HB3  H   2.300  27.007 36.015 1.00 . A A . 296 GLU HB3  1 1 
        8 25248 1 1  22 GLU HG2  H   4.582  27.569 36.832 1.00 . A A . 296 GLU HG2  1 1 
        8 25249 1 1  22 GLU HG3  H   4.984  28.250 35.249 1.00 . A A . 296 GLU HG3  1 1 
        8 25250 1 1  22 GLU N    N   4.286  25.948 33.526 1.00 . A A . 296 GLU N    1 1 
        8 25251 1 1  22 GLU O    O   1.848  24.668 35.900 1.00 . A A . 296 GLU O    1 1 
        8 25252 1 1  22 GLU OE1  O   2.438  29.721 35.982 1.00 . A A . 296 GLU OE1  1 1 
        8 25253 1 1  22 GLU OE2  O   4.271  30.154 37.114 1.00 . A A . 296 GLU OE2  1 1 
        8 25254 1 1  23 GLY C    C  -0.045  23.495 33.696 1.00 . A A . 297 GLY C    1 1 
        8 25255 1 1  23 GLY CA   C   1.369  22.920 33.805 1.00 . A A . 297 GLY CA   1 1 
        8 25256 1 1  23 GLY H    H   2.937  24.099 33.024 1.00 . A A . 297 GLY H    1 1 
        8 25257 1 1  23 GLY HA2  H   1.550  22.269 32.962 1.00 . A A . 297 GLY HA2  1 1 
        8 25258 1 1  23 GLY HA3  H   1.445  22.347 34.717 1.00 . A A . 297 GLY HA3  1 1 
        8 25259 1 1  23 GLY N    N   2.386  23.973 33.818 1.00 . A A . 297 GLY N    1 1 
        8 25260 1 1  23 GLY O    O  -1.007  22.863 34.137 1.00 . A A . 297 GLY O    1 1 
        8 25261 1 1  24 ASN C    C  -2.000  25.082 31.535 1.00 . A A . 298 ASN C    1 1 
        8 25262 1 1  24 ASN CA   C  -1.473  25.324 32.945 1.00 . A A . 298 ASN CA   1 1 
        8 25263 1 1  24 ASN CB   C  -1.360  26.835 33.199 1.00 . A A . 298 ASN CB   1 1 
        8 25264 1 1  24 ASN CG   C  -2.740  27.500 33.218 1.00 . A A . 298 ASN CG   1 1 
        8 25265 1 1  24 ASN H    H   0.623  25.151 32.774 1.00 . A A . 298 ASN H    1 1 
        8 25266 1 1  24 ASN HA   H  -2.164  24.900 33.658 1.00 . A A . 298 ASN HA   1 1 
        8 25267 1 1  24 ASN HB2  H  -0.877  26.999 34.149 1.00 . A A . 298 ASN HB2  1 1 
        8 25268 1 1  24 ASN HB3  H  -0.764  27.286 32.417 1.00 . A A . 298 ASN HB3  1 1 
        8 25269 1 1  24 ASN HD21 H  -2.027  29.232 33.862 1.00 . A A . 298 ASN HD21 1 1 
        8 25270 1 1  24 ASN HD22 H  -3.706  29.185 33.614 1.00 . A A . 298 ASN HD22 1 1 
        8 25271 1 1  24 ASN N    N  -0.170  24.690 33.111 1.00 . A A . 298 ASN N    1 1 
        8 25272 1 1  24 ASN ND2  N  -2.833  28.741 33.597 1.00 . A A . 298 ASN ND2  1 1 
        8 25273 1 1  24 ASN O    O  -1.693  25.839 30.612 1.00 . A A . 298 ASN O    1 1 
        8 25274 1 1  24 ASN OD1  O  -3.748  26.885 32.865 1.00 . A A . 298 ASN OD1  1 1 
        8 25275 1 1  25 LEU C    C  -4.681  24.368 29.781 1.00 . A A . 299 LEU C    1 1 
        8 25276 1 1  25 LEU CA   C  -3.339  23.671 30.069 1.00 . A A . 299 LEU CA   1 1 
        8 25277 1 1  25 LEU CB   C  -3.523  22.154 29.983 1.00 . A A . 299 LEU CB   1 1 
        8 25278 1 1  25 LEU CD1  C  -2.382  20.065 30.757 1.00 . A A . 299 LEU CD1  1 1 
        8 25279 1 1  25 LEU CD2  C  -1.459  21.354 28.822 1.00 . A A . 299 LEU CD2  1 1 
        8 25280 1 1  25 LEU CG   C  -2.169  21.465 30.174 1.00 . A A . 299 LEU CG   1 1 
        8 25281 1 1  25 LEU H    H  -3.021  23.473 32.157 1.00 . A A . 299 LEU H    1 1 
        8 25282 1 1  25 LEU HA   H  -2.630  23.969 29.311 1.00 . A A . 299 LEU HA   1 1 
        8 25283 1 1  25 LEU HB2  H  -4.206  21.832 30.756 1.00 . A A . 299 LEU HB2  1 1 
        8 25284 1 1  25 LEU HB3  H  -3.923  21.893 29.016 1.00 . A A . 299 LEU HB3  1 1 
        8 25285 1 1  25 LEU HD11 H  -2.513  19.354 29.955 1.00 . A A . 299 LEU HD11 1 1 
        8 25286 1 1  25 LEU HD12 H  -3.262  20.064 31.384 1.00 . A A . 299 LEU HD12 1 1 
        8 25287 1 1  25 LEU HD13 H  -1.521  19.786 31.347 1.00 . A A . 299 LEU HD13 1 1 
        8 25288 1 1  25 LEU HD21 H  -1.573  22.281 28.277 1.00 . A A . 299 LEU HD21 1 1 
        8 25289 1 1  25 LEU HD22 H  -1.894  20.547 28.251 1.00 . A A . 299 LEU HD22 1 1 
        8 25290 1 1  25 LEU HD23 H  -0.409  21.158 28.981 1.00 . A A . 299 LEU HD23 1 1 
        8 25291 1 1  25 LEU HG   H  -1.563  22.047 30.854 1.00 . A A . 299 LEU HG   1 1 
        8 25292 1 1  25 LEU N    N  -2.793  24.023 31.378 1.00 . A A . 299 LEU N    1 1 
        8 25293 1 1  25 LEU O    O  -5.377  23.984 28.838 1.00 . A A . 299 LEU O    1 1 
        8 25294 1 1  26 GLU C    C  -5.979  27.404 29.517 1.00 . A A . 300 GLU C    1 1 
        8 25295 1 1  26 GLU CA   C  -6.274  26.140 30.332 1.00 . A A . 300 GLU CA   1 1 
        8 25296 1 1  26 GLU CB   C  -6.931  26.532 31.657 1.00 . A A . 300 GLU CB   1 1 
        8 25297 1 1  26 GLU CD   C  -8.108  25.640 33.678 1.00 . A A . 300 GLU CD   1 1 
        8 25298 1 1  26 GLU CG   C  -7.309  25.268 32.433 1.00 . A A . 300 GLU CG   1 1 
        8 25299 1 1  26 GLU H    H  -4.540  25.584 31.388 1.00 . A A . 300 GLU H    1 1 
        8 25300 1 1  26 GLU HA   H  -6.963  25.522 29.776 1.00 . A A . 300 GLU HA   1 1 
        8 25301 1 1  26 GLU HB2  H  -6.239  27.122 32.240 1.00 . A A . 300 GLU HB2  1 1 
        8 25302 1 1  26 GLU HB3  H  -7.822  27.110 31.460 1.00 . A A . 300 GLU HB3  1 1 
        8 25303 1 1  26 GLU HG2  H  -7.905  24.626 31.802 1.00 . A A . 300 GLU HG2  1 1 
        8 25304 1 1  26 GLU HG3  H  -6.410  24.748 32.729 1.00 . A A . 300 GLU HG3  1 1 
        8 25305 1 1  26 GLU N    N  -5.059  25.373 30.590 1.00 . A A . 300 GLU N    1 1 
        8 25306 1 1  26 GLU O    O  -6.870  27.922 28.839 1.00 . A A . 300 GLU O    1 1 
        8 25307 1 1  26 GLU OE1  O  -8.935  26.532 33.583 1.00 . A A . 300 GLU OE1  1 1 
        8 25308 1 1  26 GLU OE2  O  -7.881  25.027 34.707 1.00 . A A . 300 GLU OE2  1 1 
        8 25309 1 1  27 ALA C    C  -4.414  28.909 27.350 1.00 . A A . 301 ALA C    1 1 
        8 25310 1 1  27 ALA CA   C  -4.371  29.128 28.862 1.00 . A A . 301 ALA CA   1 1 
        8 25311 1 1  27 ALA CB   C  -2.967  29.581 29.280 1.00 . A A . 301 ALA CB   1 1 
        8 25312 1 1  27 ALA H    H  -4.041  27.446 30.096 1.00 . A A . 301 ALA H    1 1 
        8 25313 1 1  27 ALA HA   H  -5.077  29.904 29.122 1.00 . A A . 301 ALA HA   1 1 
        8 25314 1 1  27 ALA HB1  H  -2.235  29.164 28.604 1.00 . A A . 301 ALA HB1  1 1 
        8 25315 1 1  27 ALA HB2  H  -2.763  29.237 30.286 1.00 . A A . 301 ALA HB2  1 1 
        8 25316 1 1  27 ALA HB3  H  -2.912  30.659 29.251 1.00 . A A . 301 ALA HB3  1 1 
        8 25317 1 1  27 ALA N    N  -4.734  27.903 29.577 1.00 . A A . 301 ALA N    1 1 
        8 25318 1 1  27 ALA O    O  -4.093  27.826 26.860 1.00 . A A . 301 ALA O    1 1 
        8 25319 1 1  28 GLU C    C  -3.691  30.443 24.475 1.00 . A A . 302 GLU C    1 1 
        8 25320 1 1  28 GLU CA   C  -4.925  29.863 25.165 1.00 . A A . 302 GLU CA   1 1 
        8 25321 1 1  28 GLU CB   C  -6.172  30.616 24.696 1.00 . A A . 302 GLU CB   1 1 
        8 25322 1 1  28 GLU CD   C  -8.671  30.660 24.790 1.00 . A A . 302 GLU CD   1 1 
        8 25323 1 1  28 GLU CG   C  -7.412  30.017 25.361 1.00 . A A . 302 GLU CG   1 1 
        8 25324 1 1  28 GLU H    H  -5.053  30.785 27.074 1.00 . A A . 302 GLU H    1 1 
        8 25325 1 1  28 GLU HA   H  -5.025  28.825 24.886 1.00 . A A . 302 GLU HA   1 1 
        8 25326 1 1  28 GLU HB2  H  -6.084  31.659 24.966 1.00 . A A . 302 GLU HB2  1 1 
        8 25327 1 1  28 GLU HB3  H  -6.264  30.527 23.624 1.00 . A A . 302 GLU HB3  1 1 
        8 25328 1 1  28 GLU HG2  H  -7.438  28.953 25.179 1.00 . A A . 302 GLU HG2  1 1 
        8 25329 1 1  28 GLU HG3  H  -7.371  30.199 26.425 1.00 . A A . 302 GLU HG3  1 1 
        8 25330 1 1  28 GLU N    N  -4.814  29.950 26.621 1.00 . A A . 302 GLU N    1 1 
        8 25331 1 1  28 GLU O    O  -2.991  31.288 25.033 1.00 . A A . 302 GLU O    1 1 
        8 25332 1 1  28 GLU OE1  O  -8.938  31.800 25.131 1.00 . A A . 302 GLU OE1  1 1 
        8 25333 1 1  28 GLU OE2  O  -9.351  30.001 24.019 1.00 . A A . 302 GLU OE2  1 1 
        8 25334 1 1  29 VAL C    C  -2.775  31.645 21.574 1.00 . A A . 303 VAL C    1 1 
        8 25335 1 1  29 VAL CA   C  -2.313  30.467 22.458 1.00 . A A . 303 VAL CA   1 1 
        8 25336 1 1  29 VAL CB   C  -1.755  29.315 21.592 1.00 . A A . 303 VAL CB   1 1 
        8 25337 1 1  29 VAL CG1  C  -0.550  29.782 20.761 1.00 . A A . 303 VAL CG1  1 1 
        8 25338 1 1  29 VAL CG2  C  -1.313  28.171 22.507 1.00 . A A . 303 VAL CG2  1 1 
        8 25339 1 1  29 VAL H    H  -4.019  29.282 22.878 1.00 . A A . 303 VAL H    1 1 
        8 25340 1 1  29 VAL HA   H  -1.536  30.812 23.125 1.00 . A A . 303 VAL HA   1 1 
        8 25341 1 1  29 VAL HB   H  -2.529  28.962 20.929 1.00 . A A . 303 VAL HB   1 1 
        8 25342 1 1  29 VAL HG11 H  -0.882  30.506 20.026 1.00 . A A . 303 VAL HG11 1 1 
        8 25343 1 1  29 VAL HG12 H  -0.110  28.935 20.256 1.00 . A A . 303 VAL HG12 1 1 
        8 25344 1 1  29 VAL HG13 H   0.182  30.237 21.409 1.00 . A A . 303 VAL HG13 1 1 
        8 25345 1 1  29 VAL HG21 H  -0.423  28.462 23.044 1.00 . A A . 303 VAL HG21 1 1 
        8 25346 1 1  29 VAL HG22 H  -1.105  27.294 21.912 1.00 . A A . 303 VAL HG22 1 1 
        8 25347 1 1  29 VAL HG23 H  -2.101  27.949 23.212 1.00 . A A . 303 VAL HG23 1 1 
        8 25348 1 1  29 VAL N    N  -3.436  29.975 23.254 1.00 . A A . 303 VAL N    1 1 
        8 25349 1 1  29 VAL O    O  -3.872  31.594 21.014 1.00 . A A . 303 VAL O    1 1 
        8 25350 1 1  30 PRO C    C  -1.907  33.722 19.157 1.00 . A A . 304 PRO C    1 1 
        8 25351 1 1  30 PRO CA   C  -2.353  33.876 20.609 1.00 . A A . 304 PRO CA   1 1 
        8 25352 1 1  30 PRO CB   C  -1.592  35.000 21.299 1.00 . A A . 304 PRO CB   1 1 
        8 25353 1 1  30 PRO CD   C  -0.614  32.913 22.012 1.00 . A A . 304 PRO CD   1 1 
        8 25354 1 1  30 PRO CG   C  -0.291  34.370 21.661 1.00 . A A . 304 PRO CG   1 1 
        8 25355 1 1  30 PRO HA   H  -3.412  34.061 20.669 1.00 . A A . 304 PRO HA   1 1 
        8 25356 1 1  30 PRO HB2  H  -1.443  35.829 20.618 1.00 . A A . 304 PRO HB2  1 1 
        8 25357 1 1  30 PRO HB3  H  -2.105  35.320 22.189 1.00 . A A . 304 PRO HB3  1 1 
        8 25358 1 1  30 PRO HD2  H   0.110  32.255 21.549 1.00 . A A . 304 PRO HD2  1 1 
        8 25359 1 1  30 PRO HD3  H  -0.637  32.772 23.080 1.00 . A A . 304 PRO HD3  1 1 
        8 25360 1 1  30 PRO HG2  H   0.389  34.415 20.818 1.00 . A A . 304 PRO HG2  1 1 
        8 25361 1 1  30 PRO HG3  H   0.140  34.858 22.518 1.00 . A A . 304 PRO HG3  1 1 
        8 25362 1 1  30 PRO N    N  -1.971  32.696 21.435 1.00 . A A . 304 PRO N    1 1 
        8 25363 1 1  30 PRO O    O  -1.091  32.859 18.836 1.00 . A A . 304 PRO O    1 1 
        8 25364 1 1  31 HIS C    C  -2.322  33.208 16.194 1.00 . A A . 305 HIS C    1 1 
        8 25365 1 1  31 HIS CA   C  -2.065  34.563 16.867 1.00 . A A . 305 HIS CA   1 1 
        8 25366 1 1  31 HIS CB   C  -0.576  34.916 16.709 1.00 . A A . 305 HIS CB   1 1 
        8 25367 1 1  31 HIS CD2  C   0.695  36.154 18.650 1.00 . A A . 305 HIS CD2  1 1 
        8 25368 1 1  31 HIS CE1  C   0.027  38.174 18.226 1.00 . A A . 305 HIS CE1  1 1 
        8 25369 1 1  31 HIS CG   C  -0.125  36.082 17.552 1.00 . A A . 305 HIS CG   1 1 
        8 25370 1 1  31 HIS H    H  -3.127  35.204 18.595 1.00 . A A . 305 HIS H    1 1 
        8 25371 1 1  31 HIS HA   H  -2.646  35.315 16.355 1.00 . A A . 305 HIS HA   1 1 
        8 25372 1 1  31 HIS HB2  H   0.012  34.055 16.983 1.00 . A A . 305 HIS HB2  1 1 
        8 25373 1 1  31 HIS HB3  H  -0.387  35.140 15.668 1.00 . A A . 305 HIS HB3  1 1 
        8 25374 1 1  31 HIS HD1  H  -1.135  37.668 16.576 1.00 . A A . 305 HIS HD1  1 1 
        8 25375 1 1  31 HIS HD2  H   1.185  35.309 19.119 1.00 . A A . 305 HIS HD2  1 1 
        8 25376 1 1  31 HIS HE1  H  -0.125  39.243 18.282 1.00 . A A . 305 HIS HE1  1 1 
        8 25377 1 1  31 HIS N    N  -2.451  34.566 18.285 1.00 . A A . 305 HIS N    1 1 
        8 25378 1 1  31 HIS ND1  N  -0.539  37.380 17.299 1.00 . A A . 305 HIS ND1  1 1 
        8 25379 1 1  31 HIS NE2  N   0.790  37.477 19.075 1.00 . A A . 305 HIS NE2  1 1 
        8 25380 1 1  31 HIS O    O  -1.794  32.953 15.112 1.00 . A A . 305 HIS O    1 1 
        8 25381 1 1  32 GLN C    C  -4.030  31.126 14.811 1.00 . A A . 306 GLN C    1 1 
        8 25382 1 1  32 GLN CA   C  -3.450  31.031 16.229 1.00 . A A . 306 GLN CA   1 1 
        8 25383 1 1  32 GLN CB   C  -4.439  30.283 17.127 1.00 . A A . 306 GLN CB   1 1 
        8 25384 1 1  32 GLN CD   C  -4.654  28.776 19.109 1.00 . A A . 306 GLN CD   1 1 
        8 25385 1 1  32 GLN CG   C  -3.685  29.596 18.266 1.00 . A A . 306 GLN CG   1 1 
        8 25386 1 1  32 GLN H    H  -3.610  32.619 17.626 1.00 . A A . 306 GLN H    1 1 
        8 25387 1 1  32 GLN HA   H  -2.529  30.468 16.189 1.00 . A A . 306 GLN HA   1 1 
        8 25388 1 1  32 GLN HB2  H  -5.152  30.984 17.538 1.00 . A A . 306 GLN HB2  1 1 
        8 25389 1 1  32 GLN HB3  H  -4.962  29.538 16.547 1.00 . A A . 306 GLN HB3  1 1 
        8 25390 1 1  32 GLN HE21 H  -4.344  29.837 20.757 1.00 . A A . 306 GLN HE21 1 1 
        8 25391 1 1  32 GLN HE22 H  -5.455  28.563 20.913 1.00 . A A . 306 GLN HE22 1 1 
        8 25392 1 1  32 GLN HG2  H  -2.928  28.946 17.853 1.00 . A A . 306 GLN HG2  1 1 
        8 25393 1 1  32 GLN HG3  H  -3.216  30.344 18.888 1.00 . A A . 306 GLN HG3  1 1 
        8 25394 1 1  32 GLN N    N  -3.166  32.357 16.797 1.00 . A A . 306 GLN N    1 1 
        8 25395 1 1  32 GLN NE2  N  -4.833  29.084 20.364 1.00 . A A . 306 GLN NE2  1 1 
        8 25396 1 1  32 GLN O    O  -3.855  30.210 14.006 1.00 . A A . 306 GLN O    1 1 
        8 25397 1 1  32 GLN OE1  O  -5.265  27.829 18.611 1.00 . A A . 306 GLN OE1  1 1 
        8 25398 1 1  33 ASN C    C  -4.487  33.086 12.165 1.00 . A A . 307 ASN C    1 1 
        8 25399 1 1  33 ASN CA   C  -5.375  32.392 13.214 1.00 . A A . 307 ASN CA   1 1 
        8 25400 1 1  33 ASN CB   C  -6.664  33.198 13.391 1.00 . A A . 307 ASN CB   1 1 
        8 25401 1 1  33 ASN CG   C  -7.591  32.492 14.373 1.00 . A A . 307 ASN CG   1 1 
        8 25402 1 1  33 ASN H    H  -4.794  32.947 15.183 1.00 . A A . 307 ASN H    1 1 
        8 25403 1 1  33 ASN HA   H  -5.639  31.414 12.844 1.00 . A A . 307 ASN HA   1 1 
        8 25404 1 1  33 ASN HB2  H  -6.422  34.181 13.768 1.00 . A A . 307 ASN HB2  1 1 
        8 25405 1 1  33 ASN HB3  H  -7.161  33.293 12.436 1.00 . A A . 307 ASN HB3  1 1 
        8 25406 1 1  33 ASN HD21 H  -7.451  30.731 13.468 1.00 . A A . 307 ASN HD21 1 1 
        8 25407 1 1  33 ASN HD22 H  -8.446  30.762 14.842 1.00 . A A . 307 ASN HD22 1 1 
        8 25408 1 1  33 ASN N    N  -4.718  32.233 14.515 1.00 . A A . 307 ASN N    1 1 
        8 25409 1 1  33 ASN ND2  N  -7.851  31.223 14.214 1.00 . A A . 307 ASN ND2  1 1 
        8 25410 1 1  33 ASN O    O  -4.978  33.430 11.088 1.00 . A A . 307 ASN O    1 1 
        8 25411 1 1  33 ASN OD1  O  -8.092  33.113 15.311 1.00 . A A . 307 ASN OD1  1 1 
        8 25412 1 1  34 ARG C    C  -1.927  33.003 10.376 1.00 . A A . 308 ARG C    1 1 
        8 25413 1 1  34 ARG CA   C  -2.289  33.950 11.517 1.00 . A A . 308 ARG CA   1 1 
        8 25414 1 1  34 ARG CB   C  -1.018  34.394 12.238 1.00 . A A . 308 ARG CB   1 1 
        8 25415 1 1  34 ARG CD   C   0.086  36.274 13.456 1.00 . A A . 308 ARG CD   1 1 
        8 25416 1 1  34 ARG CG   C  -1.246  35.747 12.915 1.00 . A A . 308 ARG CG   1 1 
        8 25417 1 1  34 ARG CZ   C   0.579  38.379 12.231 1.00 . A A . 308 ARG CZ   1 1 
        8 25418 1 1  34 ARG H    H  -2.840  33.026 13.331 1.00 . A A . 308 ARG H    1 1 
        8 25419 1 1  34 ARG HA   H  -2.780  34.820 11.108 1.00 . A A . 308 ARG HA   1 1 
        8 25420 1 1  34 ARG HB2  H  -0.762  33.663 12.988 1.00 . A A . 308 ARG HB2  1 1 
        8 25421 1 1  34 ARG HB3  H  -0.210  34.481 11.527 1.00 . A A . 308 ARG HB3  1 1 
        8 25422 1 1  34 ARG HD2  H  -0.094  36.897 14.317 1.00 . A A . 308 ARG HD2  1 1 
        8 25423 1 1  34 ARG HD3  H   0.709  35.441 13.753 1.00 . A A . 308 ARG HD3  1 1 
        8 25424 1 1  34 ARG HE   H   1.417  36.580 11.839 1.00 . A A . 308 ARG HE   1 1 
        8 25425 1 1  34 ARG HG2  H  -1.647  36.446 12.196 1.00 . A A . 308 ARG HG2  1 1 
        8 25426 1 1  34 ARG HG3  H  -1.941  35.630 13.732 1.00 . A A . 308 ARG HG3  1 1 
        8 25427 1 1  34 ARG HH11 H  -0.866  38.610 13.618 1.00 . A A . 308 ARG HH11 1 1 
        8 25428 1 1  34 ARG HH12 H  -0.420  40.041 12.760 1.00 . A A . 308 ARG HH12 1 1 
        8 25429 1 1  34 ARG HH21 H   1.923  38.503 10.756 1.00 . A A . 308 ARG HH21 1 1 
        8 25430 1 1  34 ARG HH22 H   1.129  39.982 11.167 1.00 . A A . 308 ARG HH22 1 1 
        8 25431 1 1  34 ARG N    N  -3.196  33.296 12.465 1.00 . A A . 308 ARG N    1 1 
        8 25432 1 1  34 ARG NE   N   0.776  37.051 12.419 1.00 . A A . 308 ARG NE   1 1 
        8 25433 1 1  34 ARG NH1  N  -0.307  39.061 12.927 1.00 . A A . 308 ARG NH1  1 1 
        8 25434 1 1  34 ARG NH2  N   1.265  39.002 11.313 1.00 . A A . 308 ARG NH2  1 1 
        8 25435 1 1  34 ARG O    O  -1.974  31.782 10.532 1.00 . A A . 308 ARG O    1 1 
        8 25436 1 1  35 ALA C    C   0.249  32.723  7.757 1.00 . A A . 309 ALA C    1 1 
        8 25437 1 1  35 ALA CA   C  -1.255  32.777  8.040 1.00 . A A . 309 ALA CA   1 1 
        8 25438 1 1  35 ALA CB   C  -1.974  33.368  6.825 1.00 . A A . 309 ALA CB   1 1 
        8 25439 1 1  35 ALA H    H  -1.499  34.552  9.179 1.00 . A A . 309 ALA H    1 1 
        8 25440 1 1  35 ALA HA   H  -1.615  31.771  8.193 1.00 . A A . 309 ALA HA   1 1 
        8 25441 1 1  35 ALA HB1  H  -3.014  33.535  7.068 1.00 . A A . 309 ALA HB1  1 1 
        8 25442 1 1  35 ALA HB2  H  -1.904  32.679  5.996 1.00 . A A . 309 ALA HB2  1 1 
        8 25443 1 1  35 ALA HB3  H  -1.513  34.305  6.555 1.00 . A A . 309 ALA HB3  1 1 
        8 25444 1 1  35 ALA N    N  -1.562  33.575  9.228 1.00 . A A . 309 ALA N    1 1 
        8 25445 1 1  35 ALA O    O   0.733  31.749  7.175 1.00 . A A . 309 ALA O    1 1 
        8 25446 1 1  36 ASP C    C   3.209  32.950  8.842 1.00 . A A . 310 ASP C    1 1 
        8 25447 1 1  36 ASP CA   C   2.419  33.834  7.881 1.00 . A A . 310 ASP CA   1 1 
        8 25448 1 1  36 ASP CB   C   2.908  35.288  7.986 1.00 . A A . 310 ASP CB   1 1 
        8 25449 1 1  36 ASP CG   C   2.636  35.885  9.375 1.00 . A A . 310 ASP CG   1 1 
        8 25450 1 1  36 ASP H    H   0.564  34.479  8.685 1.00 . A A . 310 ASP H    1 1 
        8 25451 1 1  36 ASP HA   H   2.585  33.485  6.871 1.00 . A A . 310 ASP HA   1 1 
        8 25452 1 1  36 ASP HB2  H   3.967  35.322  7.792 1.00 . A A . 310 ASP HB2  1 1 
        8 25453 1 1  36 ASP HB3  H   2.398  35.881  7.245 1.00 . A A . 310 ASP HB3  1 1 
        8 25454 1 1  36 ASP N    N   0.985  33.761  8.171 1.00 . A A . 310 ASP N    1 1 
        8 25455 1 1  36 ASP O    O   2.631  32.287  9.700 1.00 . A A . 310 ASP O    1 1 
        8 25456 1 1  36 ASP OD1  O   2.338  35.144 10.309 1.00 . A A . 310 ASP OD1  1 1 
        8 25457 1 1  36 ASP OD2  O   2.727  37.093  9.492 1.00 . A A . 310 ASP OD2  1 1 
        8 25458 1 1  37 GLU C    C   5.104  32.219 11.064 1.00 . A A . 311 GLU C    1 1 
        8 25459 1 1  37 GLU CA   C   5.410  32.115  9.560 1.00 . A A . 311 GLU CA   1 1 
        8 25460 1 1  37 GLU CB   C   6.877  32.474  9.319 1.00 . A A . 311 GLU CB   1 1 
        8 25461 1 1  37 GLU CD   C   7.050  32.907  6.857 1.00 . A A . 311 GLU CD   1 1 
        8 25462 1 1  37 GLU CG   C   7.331  31.904  7.971 1.00 . A A . 311 GLU CG   1 1 
        8 25463 1 1  37 GLU H    H   4.961  33.599  8.106 1.00 . A A . 311 GLU H    1 1 
        8 25464 1 1  37 GLU HA   H   5.257  31.092  9.252 1.00 . A A . 311 GLU HA   1 1 
        8 25465 1 1  37 GLU HB2  H   6.988  33.550  9.312 1.00 . A A . 311 GLU HB2  1 1 
        8 25466 1 1  37 GLU HB3  H   7.485  32.055 10.105 1.00 . A A . 311 GLU HB3  1 1 
        8 25467 1 1  37 GLU HG2  H   8.391  31.698  8.008 1.00 . A A . 311 GLU HG2  1 1 
        8 25468 1 1  37 GLU HG3  H   6.796  30.989  7.769 1.00 . A A . 311 GLU HG3  1 1 
        8 25469 1 1  37 GLU N    N   4.544  32.983  8.743 1.00 . A A . 311 GLU N    1 1 
        8 25470 1 1  37 GLU O    O   5.270  31.248 11.802 1.00 . A A . 311 GLU O    1 1 
        8 25471 1 1  37 GLU OE1  O   7.248  34.089  7.086 1.00 . A A . 311 GLU OE1  1 1 
        8 25472 1 1  37 GLU OE2  O   6.641  32.479  5.791 1.00 . A A . 311 GLU OE2  1 1 
        8 25473 1 1  38 ILE C    C   3.069  32.702 13.265 1.00 . A A . 312 ILE C    1 1 
        8 25474 1 1  38 ILE CA   C   4.269  33.582 12.906 1.00 . A A . 312 ILE CA   1 1 
        8 25475 1 1  38 ILE CB   C   3.948  35.065 13.184 1.00 . A A . 312 ILE CB   1 1 
        8 25476 1 1  38 ILE CD1  C   4.698  37.412 12.746 1.00 . A A . 312 ILE CD1  1 1 
        8 25477 1 1  38 ILE CG1  C   5.121  35.941 12.725 1.00 . A A . 312 ILE CG1  1 1 
        8 25478 1 1  38 ILE CG2  C   3.727  35.289 14.688 1.00 . A A . 312 ILE CG2  1 1 
        8 25479 1 1  38 ILE H    H   4.468  34.111 10.853 1.00 . A A . 312 ILE H    1 1 
        8 25480 1 1  38 ILE HA   H   5.112  33.282 13.518 1.00 . A A . 312 ILE HA   1 1 
        8 25481 1 1  38 ILE HB   H   3.056  35.346 12.644 1.00 . A A . 312 ILE HB   1 1 
        8 25482 1 1  38 ILE HD11 H   5.389  37.993 12.152 1.00 . A A . 312 ILE HD11 1 1 
        8 25483 1 1  38 ILE HD12 H   4.706  37.773 13.764 1.00 . A A . 312 ILE HD12 1 1 
        8 25484 1 1  38 ILE HD13 H   3.704  37.506 12.337 1.00 . A A . 312 ILE HD13 1 1 
        8 25485 1 1  38 ILE HG12 H   5.959  35.798 13.392 1.00 . A A . 312 ILE HG12 1 1 
        8 25486 1 1  38 ILE HG13 H   5.409  35.668 11.722 1.00 . A A . 312 ILE HG13 1 1 
        8 25487 1 1  38 ILE HG21 H   3.238  36.238 14.843 1.00 . A A . 312 ILE HG21 1 1 
        8 25488 1 1  38 ILE HG22 H   4.680  35.288 15.196 1.00 . A A . 312 ILE HG22 1 1 
        8 25489 1 1  38 ILE HG23 H   3.108  34.495 15.083 1.00 . A A . 312 ILE HG23 1 1 
        8 25490 1 1  38 ILE N    N   4.616  33.384 11.495 1.00 . A A . 312 ILE N    1 1 
        8 25491 1 1  38 ILE O    O   3.046  32.079 14.324 1.00 . A A . 312 ILE O    1 1 
        8 25492 1 1  39 GLY C    C   1.269  30.330 12.688 1.00 . A A . 313 GLY C    1 1 
        8 25493 1 1  39 GLY CA   C   0.901  31.806 12.586 1.00 . A A . 313 GLY CA   1 1 
        8 25494 1 1  39 GLY H    H   2.164  33.147 11.530 1.00 . A A . 313 GLY H    1 1 
        8 25495 1 1  39 GLY HA2  H   0.424  32.115 13.505 1.00 . A A . 313 GLY HA2  1 1 
        8 25496 1 1  39 GLY HA3  H   0.215  31.942 11.764 1.00 . A A . 313 GLY HA3  1 1 
        8 25497 1 1  39 GLY N    N   2.088  32.636 12.364 1.00 . A A . 313 GLY N    1 1 
        8 25498 1 1  39 GLY O    O   0.756  29.615 13.544 1.00 . A A . 313 GLY O    1 1 
        8 25499 1 1  40 ILE C    C   3.308  28.152 13.185 1.00 . A A . 314 ILE C    1 1 
        8 25500 1 1  40 ILE CA   C   2.633  28.485 11.842 1.00 . A A . 314 ILE CA   1 1 
        8 25501 1 1  40 ILE CB   C   3.601  28.224 10.664 1.00 . A A . 314 ILE CB   1 1 
        8 25502 1 1  40 ILE CD1  C   3.957  28.614  8.219 1.00 . A A . 314 ILE CD1  1 1 
        8 25503 1 1  40 ILE CG1  C   2.917  28.592  9.340 1.00 . A A . 314 ILE CG1  1 1 
        8 25504 1 1  40 ILE CG2  C   3.994  26.739 10.607 1.00 . A A . 314 ILE CG2  1 1 
        8 25505 1 1  40 ILE H    H   2.573  30.515 11.183 1.00 . A A . 314 ILE H    1 1 
        8 25506 1 1  40 ILE HA   H   1.768  27.849 11.725 1.00 . A A . 314 ILE HA   1 1 
        8 25507 1 1  40 ILE HB   H   4.489  28.826 10.790 1.00 . A A . 314 ILE HB   1 1 
        8 25508 1 1  40 ILE HD11 H   3.584  29.204  7.394 1.00 . A A . 314 ILE HD11 1 1 
        8 25509 1 1  40 ILE HD12 H   4.148  27.606  7.884 1.00 . A A . 314 ILE HD12 1 1 
        8 25510 1 1  40 ILE HD13 H   4.874  29.051  8.588 1.00 . A A . 314 ILE HD13 1 1 
        8 25511 1 1  40 ILE HG12 H   2.159  27.855  9.113 1.00 . A A . 314 ILE HG12 1 1 
        8 25512 1 1  40 ILE HG13 H   2.459  29.562  9.420 1.00 . A A . 314 ILE HG13 1 1 
        8 25513 1 1  40 ILE HG21 H   4.790  26.605  9.889 1.00 . A A . 314 ILE HG21 1 1 
        8 25514 1 1  40 ILE HG22 H   3.139  26.151 10.309 1.00 . A A . 314 ILE HG22 1 1 
        8 25515 1 1  40 ILE HG23 H   4.330  26.417 11.582 1.00 . A A . 314 ILE HG23 1 1 
        8 25516 1 1  40 ILE N    N   2.189  29.887 11.830 1.00 . A A . 314 ILE N    1 1 
        8 25517 1 1  40 ILE O    O   3.041  27.111 13.786 1.00 . A A . 314 ILE O    1 1 
        8 25518 1 1  41 LEU C    C   3.865  28.755 16.100 1.00 . A A . 315 LEU C    1 1 
        8 25519 1 1  41 LEU CA   C   4.856  28.868 14.938 1.00 . A A . 315 LEU CA   1 1 
        8 25520 1 1  41 LEU CB   C   5.805  30.043 15.179 1.00 . A A . 315 LEU CB   1 1 
        8 25521 1 1  41 LEU CD1  C   7.707  28.623 15.980 1.00 . A A . 315 LEU CD1  1 1 
        8 25522 1 1  41 LEU CD2  C   7.508  31.011 16.727 1.00 . A A . 315 LEU CD2  1 1 
        8 25523 1 1  41 LEU CG   C   6.727  29.741 16.360 1.00 . A A . 315 LEU CG   1 1 
        8 25524 1 1  41 LEU H    H   4.316  29.878 13.149 1.00 . A A . 315 LEU H    1 1 
        8 25525 1 1  41 LEU HA   H   5.435  27.959 14.885 1.00 . A A . 315 LEU HA   1 1 
        8 25526 1 1  41 LEU HB2  H   6.402  30.208 14.292 1.00 . A A . 315 LEU HB2  1 1 
        8 25527 1 1  41 LEU HB3  H   5.229  30.931 15.394 1.00 . A A . 315 LEU HB3  1 1 
        8 25528 1 1  41 LEU HD11 H   8.629  28.751 16.527 1.00 . A A . 315 LEU HD11 1 1 
        8 25529 1 1  41 LEU HD12 H   7.910  28.666 14.920 1.00 . A A . 315 LEU HD12 1 1 
        8 25530 1 1  41 LEU HD13 H   7.275  27.661 16.224 1.00 . A A . 315 LEU HD13 1 1 
        8 25531 1 1  41 LEU HD21 H   8.464  30.737 17.147 1.00 . A A . 315 LEU HD21 1 1 
        8 25532 1 1  41 LEU HD22 H   6.946  31.580 17.452 1.00 . A A . 315 LEU HD22 1 1 
        8 25533 1 1  41 LEU HD23 H   7.663  31.614 15.840 1.00 . A A . 315 LEU HD23 1 1 
        8 25534 1 1  41 LEU HG   H   6.132  29.427 17.206 1.00 . A A . 315 LEU HG   1 1 
        8 25535 1 1  41 LEU N    N   4.154  29.063 13.664 1.00 . A A . 315 LEU N    1 1 
        8 25536 1 1  41 LEU O    O   3.992  27.885 16.962 1.00 . A A . 315 LEU O    1 1 
        8 25537 1 1  42 ALA C    C   1.057  28.271 17.114 1.00 . A A . 316 ALA C    1 1 
        8 25538 1 1  42 ALA CA   C   1.814  29.601 17.129 1.00 . A A . 316 ALA CA   1 1 
        8 25539 1 1  42 ALA CB   C   0.830  30.750 16.903 1.00 . A A . 316 ALA CB   1 1 
        8 25540 1 1  42 ALA H    H   2.815  30.304 15.396 1.00 . A A . 316 ALA H    1 1 
        8 25541 1 1  42 ALA HA   H   2.278  29.726 18.095 1.00 . A A . 316 ALA HA   1 1 
        8 25542 1 1  42 ALA HB1  H   0.243  30.553 16.018 1.00 . A A . 316 ALA HB1  1 1 
        8 25543 1 1  42 ALA HB2  H   1.377  31.672 16.775 1.00 . A A . 316 ALA HB2  1 1 
        8 25544 1 1  42 ALA HB3  H   0.174  30.836 17.757 1.00 . A A . 316 ALA HB3  1 1 
        8 25545 1 1  42 ALA N    N   2.854  29.625 16.096 1.00 . A A . 316 ALA N    1 1 
        8 25546 1 1  42 ALA O    O   0.739  27.713 18.162 1.00 . A A . 316 ALA O    1 1 
        8 25547 1 1  43 LYS C    C   0.936  25.336 16.389 1.00 . A A . 317 LYS C    1 1 
        8 25548 1 1  43 LYS CA   C   0.116  26.464 15.760 1.00 . A A . 317 LYS CA   1 1 
        8 25549 1 1  43 LYS CB   C  -0.107  26.166 14.275 1.00 . A A . 317 LYS CB   1 1 
        8 25550 1 1  43 LYS CD   C  -1.485  26.726 12.266 1.00 . A A . 317 LYS CD   1 1 
        8 25551 1 1  43 LYS CE   C  -2.561  27.661 11.711 1.00 . A A . 317 LYS CE   1 1 
        8 25552 1 1  43 LYS CG   C  -1.220  27.066 13.735 1.00 . A A . 317 LYS CG   1 1 
        8 25553 1 1  43 LYS H    H   1.042  28.260 15.114 1.00 . A A . 317 LYS H    1 1 
        8 25554 1 1  43 LYS HA   H  -0.844  26.514 16.251 1.00 . A A . 317 LYS HA   1 1 
        8 25555 1 1  43 LYS HB2  H   0.807  26.353 13.730 1.00 . A A . 317 LYS HB2  1 1 
        8 25556 1 1  43 LYS HB3  H  -0.395  25.132 14.155 1.00 . A A . 317 LYS HB3  1 1 
        8 25557 1 1  43 LYS HD2  H  -0.572  26.848 11.700 1.00 . A A . 317 LYS HD2  1 1 
        8 25558 1 1  43 LYS HD3  H  -1.824  25.705 12.189 1.00 . A A . 317 LYS HD3  1 1 
        8 25559 1 1  43 LYS HE2  H  -3.472  27.536 12.278 1.00 . A A . 317 LYS HE2  1 1 
        8 25560 1 1  43 LYS HE3  H  -2.225  28.683 11.790 1.00 . A A . 317 LYS HE3  1 1 
        8 25561 1 1  43 LYS HG2  H  -2.121  26.909 14.311 1.00 . A A . 317 LYS HG2  1 1 
        8 25562 1 1  43 LYS HG3  H  -0.918  28.099 13.813 1.00 . A A . 317 LYS HG3  1 1 
        8 25563 1 1  43 LYS HZ1  H  -3.324  26.424 10.219 1.00 . A A . 317 LYS HZ1  1 1 
        8 25564 1 1  43 LYS HZ2  H  -1.911  27.252  9.776 1.00 . A A . 317 LYS HZ2  1 1 
        8 25565 1 1  43 LYS HZ3  H  -3.392  28.081  9.849 1.00 . A A . 317 LYS HZ3  1 1 
        8 25566 1 1  43 LYS N    N   0.794  27.755 15.912 1.00 . A A . 317 LYS N    1 1 
        8 25567 1 1  43 LYS NZ   N  -2.816  27.329 10.281 1.00 . A A . 317 LYS NZ   1 1 
        8 25568 1 1  43 LYS O    O   0.388  24.435 17.018 1.00 . A A . 317 LYS O    1 1 
        8 25569 1 1  44 SER C    C   3.027  24.399 18.360 1.00 . A A . 318 SER C    1 1 
        8 25570 1 1  44 SER CA   C   3.161  24.417 16.834 1.00 . A A . 318 SER CA   1 1 
        8 25571 1 1  44 SER CB   C   4.608  24.733 16.442 1.00 . A A . 318 SER CB   1 1 
        8 25572 1 1  44 SER H    H   2.637  26.145 15.716 1.00 . A A . 318 SER H    1 1 
        8 25573 1 1  44 SER HA   H   2.901  23.442 16.452 1.00 . A A . 318 SER HA   1 1 
        8 25574 1 1  44 SER HB2  H   4.724  25.793 16.308 1.00 . A A . 318 SER HB2  1 1 
        8 25575 1 1  44 SER HB3  H   5.282  24.399 17.225 1.00 . A A . 318 SER HB3  1 1 
        8 25576 1 1  44 SER HG   H   5.045  23.145 15.406 1.00 . A A . 318 SER HG   1 1 
        8 25577 1 1  44 SER N    N   2.260  25.414 16.243 1.00 . A A . 318 SER N    1 1 
        8 25578 1 1  44 SER O    O   2.913  23.340 18.976 1.00 . A A . 318 SER O    1 1 
        8 25579 1 1  44 SER OG   O   4.912  24.076 15.218 1.00 . A A . 318 SER OG   1 1 
        8 25580 1 1  45 ILE C    C   1.502  25.095 20.867 1.00 . A A . 319 ILE C    1 1 
        8 25581 1 1  45 ILE CA   C   2.837  25.716 20.417 1.00 . A A . 319 ILE CA   1 1 
        8 25582 1 1  45 ILE CB   C   2.931  27.207 20.825 1.00 . A A . 319 ILE CB   1 1 
        8 25583 1 1  45 ILE CD1  C   4.369  29.262 20.586 1.00 . A A . 319 ILE CD1  1 1 
        8 25584 1 1  45 ILE CG1  C   4.307  27.742 20.410 1.00 . A A . 319 ILE CG1  1 1 
        8 25585 1 1  45 ILE CG2  C   2.784  27.376 22.350 1.00 . A A . 319 ILE CG2  1 1 
        8 25586 1 1  45 ILE H    H   3.098  26.398 18.412 1.00 . A A . 319 ILE H    1 1 
        8 25587 1 1  45 ILE HA   H   3.639  25.178 20.901 1.00 . A A . 319 ILE HA   1 1 
        8 25588 1 1  45 ILE HB   H   2.159  27.769 20.323 1.00 . A A . 319 ILE HB   1 1 
        8 25589 1 1  45 ILE HD11 H   4.982  29.688 19.806 1.00 . A A . 319 ILE HD11 1 1 
        8 25590 1 1  45 ILE HD12 H   4.802  29.491 21.549 1.00 . A A . 319 ILE HD12 1 1 
        8 25591 1 1  45 ILE HD13 H   3.373  29.677 20.529 1.00 . A A . 319 ILE HD13 1 1 
        8 25592 1 1  45 ILE HG12 H   5.058  27.283 21.031 1.00 . A A . 319 ILE HG12 1 1 
        8 25593 1 1  45 ILE HG13 H   4.495  27.493 19.377 1.00 . A A . 319 ILE HG13 1 1 
        8 25594 1 1  45 ILE HG21 H   1.959  26.774 22.702 1.00 . A A . 319 ILE HG21 1 1 
        8 25595 1 1  45 ILE HG22 H   2.597  28.414 22.580 1.00 . A A . 319 ILE HG22 1 1 
        8 25596 1 1  45 ILE HG23 H   3.695  27.057 22.837 1.00 . A A . 319 ILE HG23 1 1 
        8 25597 1 1  45 ILE N    N   3.007  25.589 18.960 1.00 . A A . 319 ILE N    1 1 
        8 25598 1 1  45 ILE O    O   1.452  24.358 21.850 1.00 . A A . 319 ILE O    1 1 
        8 25599 1 1  46 GLU C    C  -0.909  23.330 20.398 1.00 . A A . 320 GLU C    1 1 
        8 25600 1 1  46 GLU CA   C  -0.895  24.865 20.457 1.00 . A A . 320 GLU CA   1 1 
        8 25601 1 1  46 GLU CB   C  -1.939  25.471 19.493 1.00 . A A . 320 GLU CB   1 1 
        8 25602 1 1  46 GLU CD   C  -3.898  25.594 21.138 1.00 . A A . 320 GLU CD   1 1 
        8 25603 1 1  46 GLU CG   C  -3.369  24.984 19.829 1.00 . A A . 320 GLU CG   1 1 
        8 25604 1 1  46 GLU H    H   0.544  25.971 19.348 1.00 . A A . 320 GLU H    1 1 
        8 25605 1 1  46 GLU HA   H  -1.133  25.167 21.465 1.00 . A A . 320 GLU HA   1 1 
        8 25606 1 1  46 GLU HB2  H  -1.907  26.547 19.569 1.00 . A A . 320 GLU HB2  1 1 
        8 25607 1 1  46 GLU HB3  H  -1.696  25.180 18.482 1.00 . A A . 320 GLU HB3  1 1 
        8 25608 1 1  46 GLU HG2  H  -4.031  25.261 19.023 1.00 . A A . 320 GLU HG2  1 1 
        8 25609 1 1  46 GLU HG3  H  -3.359  23.908 19.921 1.00 . A A . 320 GLU HG3  1 1 
        8 25610 1 1  46 GLU N    N   0.436  25.386 20.126 1.00 . A A . 320 GLU N    1 1 
        8 25611 1 1  46 GLU O    O  -1.547  22.683 21.226 1.00 . A A . 320 GLU O    1 1 
        8 25612 1 1  46 GLU OE1  O  -3.121  26.150 21.900 1.00 . A A . 320 GLU OE1  1 1 
        8 25613 1 1  46 GLU OE2  O  -5.085  25.465 21.383 1.00 . A A . 320 GLU OE2  1 1 
        8 25614 1 1  47 ARG C    C   0.563  20.686 20.535 1.00 . A A . 321 ARG C    1 1 
        8 25615 1 1  47 ARG CA   C  -0.099  21.304 19.306 1.00 . A A . 321 ARG CA   1 1 
        8 25616 1 1  47 ARG CB   C   0.694  20.933 18.052 1.00 . A A . 321 ARG CB   1 1 
        8 25617 1 1  47 ARG CD   C   0.757  21.136 15.563 1.00 . A A . 321 ARG CD   1 1 
        8 25618 1 1  47 ARG CG   C  -0.117  21.299 16.808 1.00 . A A . 321 ARG CG   1 1 
        8 25619 1 1  47 ARG CZ   C   2.169  19.337 14.599 1.00 . A A . 321 ARG CZ   1 1 
        8 25620 1 1  47 ARG H    H   0.289  23.325 18.793 1.00 . A A . 321 ARG H    1 1 
        8 25621 1 1  47 ARG HA   H  -1.099  20.906 19.218 1.00 . A A . 321 ARG HA   1 1 
        8 25622 1 1  47 ARG HB2  H   1.630  21.475 18.046 1.00 . A A . 321 ARG HB2  1 1 
        8 25623 1 1  47 ARG HB3  H   0.892  19.872 18.051 1.00 . A A . 321 ARG HB3  1 1 
        8 25624 1 1  47 ARG HD2  H   0.200  21.447 14.692 1.00 . A A . 321 ARG HD2  1 1 
        8 25625 1 1  47 ARG HD3  H   1.638  21.754 15.661 1.00 . A A . 321 ARG HD3  1 1 
        8 25626 1 1  47 ARG HE   H   0.668  19.047 15.905 1.00 . A A . 321 ARG HE   1 1 
        8 25627 1 1  47 ARG HG2  H  -0.977  20.647 16.735 1.00 . A A . 321 ARG HG2  1 1 
        8 25628 1 1  47 ARG HG3  H  -0.447  22.324 16.881 1.00 . A A . 321 ARG HG3  1 1 
        8 25629 1 1  47 ARG HH11 H   2.678  21.171 13.932 1.00 . A A . 321 ARG HH11 1 1 
        8 25630 1 1  47 ARG HH12 H   3.618  19.861 13.306 1.00 . A A . 321 ARG HH12 1 1 
        8 25631 1 1  47 ARG HH21 H   1.928  17.402 15.054 1.00 . A A . 321 ARG HH21 1 1 
        8 25632 1 1  47 ARG HH22 H   3.200  17.755 13.932 1.00 . A A . 321 ARG HH22 1 1 
        8 25633 1 1  47 ARG N    N  -0.184  22.759 19.436 1.00 . A A . 321 ARG N    1 1 
        8 25634 1 1  47 ARG NE   N   1.158  19.731 15.403 1.00 . A A . 321 ARG NE   1 1 
        8 25635 1 1  47 ARG NH1  N   2.877  20.193 13.890 1.00 . A A . 321 ARG NH1  1 1 
        8 25636 1 1  47 ARG NH2  N   2.455  18.066 14.522 1.00 . A A . 321 ARG NH2  1 1 
        8 25637 1 1  47 ARG O    O   0.081  19.689 21.072 1.00 . A A . 321 ARG O    1 1 
        8 25638 1 1  48 LEU C    C   1.467  20.867 23.421 1.00 . A A . 322 LEU C    1 1 
        8 25639 1 1  48 LEU CA   C   2.364  20.810 22.183 1.00 . A A . 322 LEU CA   1 1 
        8 25640 1 1  48 LEU CB   C   3.618  21.654 22.416 1.00 . A A . 322 LEU CB   1 1 
        8 25641 1 1  48 LEU CD1  C   5.172  19.694 22.455 1.00 . A A . 322 LEU CD1  1 1 
        8 25642 1 1  48 LEU CD2  C   5.775  21.797 23.658 1.00 . A A . 322 LEU CD2  1 1 
        8 25643 1 1  48 LEU CG   C   4.623  20.871 23.263 1.00 . A A . 322 LEU CG   1 1 
        8 25644 1 1  48 LEU H    H   1.987  22.099 20.535 1.00 . A A . 322 LEU H    1 1 
        8 25645 1 1  48 LEU HA   H   2.659  19.786 22.013 1.00 . A A . 322 LEU HA   1 1 
        8 25646 1 1  48 LEU HB2  H   4.066  21.901 21.464 1.00 . A A . 322 LEU HB2  1 1 
        8 25647 1 1  48 LEU HB3  H   3.349  22.563 22.932 1.00 . A A . 322 LEU HB3  1 1 
        8 25648 1 1  48 LEU HD11 H   4.497  18.855 22.536 1.00 . A A . 322 LEU HD11 1 1 
        8 25649 1 1  48 LEU HD12 H   6.142  19.414 22.840 1.00 . A A . 322 LEU HD12 1 1 
        8 25650 1 1  48 LEU HD13 H   5.266  19.981 21.418 1.00 . A A . 322 LEU HD13 1 1 
        8 25651 1 1  48 LEU HD21 H   5.403  22.801 23.795 1.00 . A A . 322 LEU HD21 1 1 
        8 25652 1 1  48 LEU HD22 H   6.523  21.794 22.878 1.00 . A A . 322 LEU HD22 1 1 
        8 25653 1 1  48 LEU HD23 H   6.217  21.447 24.580 1.00 . A A . 322 LEU HD23 1 1 
        8 25654 1 1  48 LEU HG   H   4.134  20.501 24.152 1.00 . A A . 322 LEU HG   1 1 
        8 25655 1 1  48 LEU N    N   1.651  21.301 20.997 1.00 . A A . 322 LEU N    1 1 
        8 25656 1 1  48 LEU O    O   1.407  19.922 24.207 1.00 . A A . 322 LEU O    1 1 
        8 25657 1 1  49 ARG C    C  -1.271  21.060 24.688 1.00 . A A . 323 ARG C    1 1 
        8 25658 1 1  49 ARG CA   C  -0.187  22.143 24.698 1.00 . A A . 323 ARG CA   1 1 
        8 25659 1 1  49 ARG CB   C  -0.851  23.523 24.606 1.00 . A A . 323 ARG CB   1 1 
        8 25660 1 1  49 ARG CD   C  -2.228  25.225 25.803 1.00 . A A . 323 ARG CD   1 1 
        8 25661 1 1  49 ARG CG   C  -1.526  23.871 25.933 1.00 . A A . 323 ARG CG   1 1 
        8 25662 1 1  49 ARG CZ   C  -4.507  24.463 25.167 1.00 . A A . 323 ARG CZ   1 1 
        8 25663 1 1  49 ARG H    H   0.822  22.687 22.910 1.00 . A A . 323 ARG H    1 1 
        8 25664 1 1  49 ARG HA   H   0.371  22.079 25.626 1.00 . A A . 323 ARG HA   1 1 
        8 25665 1 1  49 ARG HB2  H  -0.103  24.268 24.376 1.00 . A A . 323 ARG HB2  1 1 
        8 25666 1 1  49 ARG HB3  H  -1.594  23.509 23.823 1.00 . A A . 323 ARG HB3  1 1 
        8 25667 1 1  49 ARG HD2  H  -2.589  25.534 26.771 1.00 . A A . 323 ARG HD2  1 1 
        8 25668 1 1  49 ARG HD3  H  -1.523  25.957 25.435 1.00 . A A . 323 ARG HD3  1 1 
        8 25669 1 1  49 ARG HE   H  -3.287  25.564 23.998 1.00 . A A . 323 ARG HE   1 1 
        8 25670 1 1  49 ARG HG2  H  -2.251  23.107 26.179 1.00 . A A . 323 ARG HG2  1 1 
        8 25671 1 1  49 ARG HG3  H  -0.782  23.927 26.713 1.00 . A A . 323 ARG HG3  1 1 
        8 25672 1 1  49 ARG HH11 H  -3.953  23.834 27.001 1.00 . A A . 323 ARG HH11 1 1 
        8 25673 1 1  49 ARG HH12 H  -5.535  23.358 26.494 1.00 . A A . 323 ARG HH12 1 1 
        8 25674 1 1  49 ARG HH21 H  -5.376  24.896 23.410 1.00 . A A . 323 ARG HH21 1 1 
        8 25675 1 1  49 ARG HH22 H  -6.325  23.948 24.502 1.00 . A A . 323 ARG HH22 1 1 
        8 25676 1 1  49 ARG N    N   0.736  21.971 23.569 1.00 . A A . 323 ARG N    1 1 
        8 25677 1 1  49 ARG NE   N  -3.363  25.126 24.872 1.00 . A A . 323 ARG NE   1 1 
        8 25678 1 1  49 ARG NH1  N  -4.676  23.836 26.312 1.00 . A A . 323 ARG NH1  1 1 
        8 25679 1 1  49 ARG NH2  N  -5.477  24.434 24.291 1.00 . A A . 323 ARG NH2  1 1 
        8 25680 1 1  49 ARG O    O  -1.591  20.470 25.722 1.00 . A A . 323 ARG O    1 1 
        8 25681 1 1  50 ARG C    C  -2.340  18.387 23.747 1.00 . A A . 324 ARG C    1 1 
        8 25682 1 1  50 ARG CA   C  -2.854  19.769 23.350 1.00 . A A . 324 ARG CA   1 1 
        8 25683 1 1  50 ARG CB   C  -3.346  19.736 21.902 1.00 . A A . 324 ARG CB   1 1 
        8 25684 1 1  50 ARG CD   C  -4.949  18.616 20.346 1.00 . A A . 324 ARG CD   1 1 
        8 25685 1 1  50 ARG CG   C  -4.624  18.899 21.813 1.00 . A A . 324 ARG CG   1 1 
        8 25686 1 1  50 ARG CZ   C  -5.744  19.910 18.383 1.00 . A A . 324 ARG CZ   1 1 
        8 25687 1 1  50 ARG H    H  -1.504  21.273 22.710 1.00 . A A . 324 ARG H    1 1 
        8 25688 1 1  50 ARG HA   H  -3.683  20.027 23.993 1.00 . A A . 324 ARG HA   1 1 
        8 25689 1 1  50 ARG HB2  H  -3.550  20.744 21.569 1.00 . A A . 324 ARG HB2  1 1 
        8 25690 1 1  50 ARG HB3  H  -2.587  19.295 21.273 1.00 . A A . 324 ARG HB3  1 1 
        8 25691 1 1  50 ARG HD2  H  -4.100  18.143 19.877 1.00 . A A . 324 ARG HD2  1 1 
        8 25692 1 1  50 ARG HD3  H  -5.801  17.954 20.290 1.00 . A A . 324 ARG HD3  1 1 
        8 25693 1 1  50 ARG HE   H  -5.095  20.716 20.107 1.00 . A A . 324 ARG HE   1 1 
        8 25694 1 1  50 ARG HG2  H  -4.480  17.966 22.338 1.00 . A A . 324 ARG HG2  1 1 
        8 25695 1 1  50 ARG HG3  H  -5.442  19.443 22.261 1.00 . A A . 324 ARG HG3  1 1 
        8 25696 1 1  50 ARG HH11 H  -5.808  17.917 18.082 1.00 . A A . 324 ARG HH11 1 1 
        8 25697 1 1  50 ARG HH12 H  -6.348  18.890 16.758 1.00 . A A . 324 ARG HH12 1 1 
        8 25698 1 1  50 ARG HH21 H  -5.808  21.911 18.350 1.00 . A A . 324 ARG HH21 1 1 
        8 25699 1 1  50 ARG HH22 H  -6.347  21.120 16.907 1.00 . A A . 324 ARG HH22 1 1 
        8 25700 1 1  50 ARG N    N  -1.809  20.782 23.500 1.00 . A A . 324 ARG N    1 1 
        8 25701 1 1  50 ARG NE   N  -5.254  19.868 19.641 1.00 . A A . 324 ARG NE   1 1 
        8 25702 1 1  50 ARG NH1  N  -5.985  18.818 17.687 1.00 . A A . 324 ARG NH1  1 1 
        8 25703 1 1  50 ARG NH2  N  -5.984  21.071 17.838 1.00 . A A . 324 ARG NH2  1 1 
        8 25704 1 1  50 ARG O    O  -3.039  17.624 24.408 1.00 . A A . 324 ARG O    1 1 
        8 25705 1 1  51 SER C    C  -0.374  16.603 25.199 1.00 . A A . 325 SER C    1 1 
        8 25706 1 1  51 SER CA   C  -0.495  16.787 23.686 1.00 . A A . 325 SER CA   1 1 
        8 25707 1 1  51 SER CB   C   0.885  16.668 23.034 1.00 . A A . 325 SER CB   1 1 
        8 25708 1 1  51 SER H    H  -0.588  18.727 22.833 1.00 . A A . 325 SER H    1 1 
        8 25709 1 1  51 SER HA   H  -1.128  16.005 23.295 1.00 . A A . 325 SER HA   1 1 
        8 25710 1 1  51 SER HB2  H   1.215  15.645 23.069 1.00 . A A . 325 SER HB2  1 1 
        8 25711 1 1  51 SER HB3  H   0.820  16.984 21.999 1.00 . A A . 325 SER HB3  1 1 
        8 25712 1 1  51 SER HG   H   2.455  16.900 24.161 1.00 . A A . 325 SER HG   1 1 
        8 25713 1 1  51 SER N    N  -1.098  18.081 23.360 1.00 . A A . 325 SER N    1 1 
        8 25714 1 1  51 SER O    O  -0.614  15.512 25.716 1.00 . A A . 325 SER O    1 1 
        8 25715 1 1  51 SER OG   O   1.817  17.480 23.739 1.00 . A A . 325 SER OG   1 1 
        8 25716 1 1  52 LEU C    C  -1.260  17.285 28.014 1.00 . A A . 326 LEU C    1 1 
        8 25717 1 1  52 LEU CA   C   0.084  17.622 27.372 1.00 . A A . 326 LEU CA   1 1 
        8 25718 1 1  52 LEU CB   C   0.591  18.960 27.917 1.00 . A A . 326 LEU CB   1 1 
        8 25719 1 1  52 LEU CD1  C   2.600  20.428 28.140 1.00 . A A . 326 LEU CD1  1 1 
        8 25720 1 1  52 LEU CD2  C   2.734  18.023 28.797 1.00 . A A . 326 LEU CD2  1 1 
        8 25721 1 1  52 LEU CG   C   2.116  19.014 27.809 1.00 . A A . 326 LEU CG   1 1 
        8 25722 1 1  52 LEU H    H   0.153  18.532 25.446 1.00 . A A . 326 LEU H    1 1 
        8 25723 1 1  52 LEU HA   H   0.791  16.849 27.629 1.00 . A A . 326 LEU HA   1 1 
        8 25724 1 1  52 LEU HB2  H   0.159  19.768 27.344 1.00 . A A . 326 LEU HB2  1 1 
        8 25725 1 1  52 LEU HB3  H   0.303  19.058 28.953 1.00 . A A . 326 LEU HB3  1 1 
        8 25726 1 1  52 LEU HD11 H   2.299  20.685 29.146 1.00 . A A . 326 LEU HD11 1 1 
        8 25727 1 1  52 LEU HD12 H   2.165  21.130 27.444 1.00 . A A . 326 LEU HD12 1 1 
        8 25728 1 1  52 LEU HD13 H   3.676  20.467 28.065 1.00 . A A . 326 LEU HD13 1 1 
        8 25729 1 1  52 LEU HD21 H   2.802  17.049 28.335 1.00 . A A . 326 LEU HD21 1 1 
        8 25730 1 1  52 LEU HD22 H   2.115  17.959 29.679 1.00 . A A . 326 LEU HD22 1 1 
        8 25731 1 1  52 LEU HD23 H   3.722  18.359 29.075 1.00 . A A . 326 LEU HD23 1 1 
        8 25732 1 1  52 LEU HG   H   2.415  18.759 26.803 1.00 . A A . 326 LEU HG   1 1 
        8 25733 1 1  52 LEU N    N  -0.035  17.684 25.912 1.00 . A A . 326 LEU N    1 1 
        8 25734 1 1  52 LEU O    O  -1.344  16.416 28.884 1.00 . A A . 326 LEU O    1 1 
        8 25735 1 1  53 LYS C    C  -4.103  16.263 27.853 1.00 . A A . 327 LYS C    1 1 
        8 25736 1 1  53 LYS CA   C  -3.667  17.709 28.088 1.00 . A A . 327 LYS CA   1 1 
        8 25737 1 1  53 LYS CB   C  -4.667  18.659 27.429 1.00 . A A . 327 LYS CB   1 1 
        8 25738 1 1  53 LYS CD   C  -7.008  19.533 27.504 1.00 . A A . 327 LYS CD   1 1 
        8 25739 1 1  53 LYS CE   C  -8.238  19.695 28.399 1.00 . A A . 327 LYS CE   1 1 
        8 25740 1 1  53 LYS CG   C  -5.994  18.616 28.190 1.00 . A A . 327 LYS CG   1 1 
        8 25741 1 1  53 LYS H    H  -2.195  18.621 26.847 1.00 . A A . 327 LYS H    1 1 
        8 25742 1 1  53 LYS HA   H  -3.657  17.896 29.150 1.00 . A A . 327 LYS HA   1 1 
        8 25743 1 1  53 LYS HB2  H  -4.273  19.666 27.447 1.00 . A A . 327 LYS HB2  1 1 
        8 25744 1 1  53 LYS HB3  H  -4.834  18.355 26.406 1.00 . A A . 327 LYS HB3  1 1 
        8 25745 1 1  53 LYS HD2  H  -6.558  20.499 27.329 1.00 . A A . 327 LYS HD2  1 1 
        8 25746 1 1  53 LYS HD3  H  -7.308  19.098 26.563 1.00 . A A . 327 LYS HD3  1 1 
        8 25747 1 1  53 LYS HE2  H  -8.756  18.750 28.475 1.00 . A A . 327 LYS HE2  1 1 
        8 25748 1 1  53 LYS HE3  H  -7.927  20.015 29.383 1.00 . A A . 327 LYS HE3  1 1 
        8 25749 1 1  53 LYS HG2  H  -6.370  17.602 28.199 1.00 . A A . 327 LYS HG2  1 1 
        8 25750 1 1  53 LYS HG3  H  -5.838  18.951 29.205 1.00 . A A . 327 LYS HG3  1 1 
        8 25751 1 1  53 LYS HZ1  H  -9.804  21.059 28.540 1.00 . A A . 327 LYS HZ1  1 1 
        8 25752 1 1  53 LYS HZ2  H  -9.694  20.288 27.033 1.00 . A A . 327 LYS HZ2  1 1 
        8 25753 1 1  53 LYS HZ3  H  -8.588  21.512 27.443 1.00 . A A . 327 LYS HZ3  1 1 
        8 25754 1 1  53 LYS N    N  -2.320  17.949 27.553 1.00 . A A . 327 LYS N    1 1 
        8 25755 1 1  53 LYS NZ   N  -9.150  20.716 27.810 1.00 . A A . 327 LYS NZ   1 1 
        8 25756 1 1  53 LYS O    O  -4.670  15.620 28.740 1.00 . A A . 327 LYS O    1 1 
        8 25757 1 1  54 GLN C    C  -3.445  13.372 27.228 1.00 . A A . 328 GLN C    1 1 
        8 25758 1 1  54 GLN CA   C  -4.159  14.369 26.317 1.00 . A A . 328 GLN CA   1 1 
        8 25759 1 1  54 GLN CB   C  -3.794  14.085 24.859 1.00 . A A . 328 GLN CB   1 1 
        8 25760 1 1  54 GLN CD   C  -3.990  12.419 23.001 1.00 . A A . 328 GLN CD   1 1 
        8 25761 1 1  54 GLN CG   C  -4.433  12.766 24.419 1.00 . A A . 328 GLN CG   1 1 
        8 25762 1 1  54 GLN H    H  -3.343  16.300 26.004 1.00 . A A . 328 GLN H    1 1 
        8 25763 1 1  54 GLN HA   H  -5.224  14.245 26.439 1.00 . A A . 328 GLN HA   1 1 
        8 25764 1 1  54 GLN HB2  H  -4.157  14.889 24.234 1.00 . A A . 328 GLN HB2  1 1 
        8 25765 1 1  54 GLN HB3  H  -2.721  14.011 24.763 1.00 . A A . 328 GLN HB3  1 1 
        8 25766 1 1  54 GLN HE21 H  -5.811  12.602 22.231 1.00 . A A . 328 GLN HE21 1 1 
        8 25767 1 1  54 GLN HE22 H  -4.596  12.175 21.127 1.00 . A A . 328 GLN HE22 1 1 
        8 25768 1 1  54 GLN HG2  H  -4.128  11.979 25.093 1.00 . A A . 328 GLN HG2  1 1 
        8 25769 1 1  54 GLN HG3  H  -5.508  12.864 24.443 1.00 . A A . 328 GLN HG3  1 1 
        8 25770 1 1  54 GLN N    N  -3.802  15.744 26.664 1.00 . A A . 328 GLN N    1 1 
        8 25771 1 1  54 GLN NE2  N  -4.873  12.397 22.040 1.00 . A A . 328 GLN NE2  1 1 
        8 25772 1 1  54 GLN O    O  -4.048  12.400 27.679 1.00 . A A . 328 GLN O    1 1 
        8 25773 1 1  54 GLN OE1  O  -2.811  12.162 22.763 1.00 . A A . 328 GLN OE1  1 1 
        8 25774 1 1  55 LEU C    C  -1.990  12.703 29.797 1.00 . A A . 329 LEU C    1 1 
        8 25775 1 1  55 LEU CA   C  -1.390  12.747 28.389 1.00 . A A . 329 LEU CA   1 1 
        8 25776 1 1  55 LEU CB   C   0.074  13.217 28.448 1.00 . A A . 329 LEU CB   1 1 
        8 25777 1 1  55 LEU CD1  C   0.970  10.858 28.508 1.00 . A A . 329 LEU CD1  1 1 
        8 25778 1 1  55 LEU CD2  C   2.368  12.753 29.344 1.00 . A A . 329 LEU CD2  1 1 
        8 25779 1 1  55 LEU CG   C   0.941  12.211 29.230 1.00 . A A . 329 LEU CG   1 1 
        8 25780 1 1  55 LEU H    H  -1.735  14.421 27.128 1.00 . A A . 329 LEU H    1 1 
        8 25781 1 1  55 LEU HA   H  -1.416  11.750 27.976 1.00 . A A . 329 LEU HA   1 1 
        8 25782 1 1  55 LEU HB2  H   0.458  13.311 27.443 1.00 . A A . 329 LEU HB2  1 1 
        8 25783 1 1  55 LEU HB3  H   0.121  14.179 28.936 1.00 . A A . 329 LEU HB3  1 1 
        8 25784 1 1  55 LEU HD11 H   1.888  10.340 28.748 1.00 . A A . 329 LEU HD11 1 1 
        8 25785 1 1  55 LEU HD12 H   0.914  11.017 27.442 1.00 . A A . 329 LEU HD12 1 1 
        8 25786 1 1  55 LEU HD13 H   0.127  10.263 28.829 1.00 . A A . 329 LEU HD13 1 1 
        8 25787 1 1  55 LEU HD21 H   2.911  12.184 30.083 1.00 . A A . 329 LEU HD21 1 1 
        8 25788 1 1  55 LEU HD22 H   2.335  13.792 29.640 1.00 . A A . 329 LEU HD22 1 1 
        8 25789 1 1  55 LEU HD23 H   2.863  12.668 28.387 1.00 . A A . 329 LEU HD23 1 1 
        8 25790 1 1  55 LEU HG   H   0.527  12.077 30.219 1.00 . A A . 329 LEU HG   1 1 
        8 25791 1 1  55 LEU N    N  -2.167  13.632 27.517 1.00 . A A . 329 LEU N    1 1 
        8 25792 1 1  55 LEU O    O  -2.050  11.641 30.413 1.00 . A A . 329 LEU O    1 1 
        8 25793 1 1  56 ALA C    C  -4.324  13.061 31.693 1.00 . A A . 330 ALA C    1 1 
        8 25794 1 1  56 ALA CA   C  -3.064  13.922 31.620 1.00 . A A . 330 ALA CA   1 1 
        8 25795 1 1  56 ALA CB   C  -3.407  15.373 31.965 1.00 . A A . 330 ALA CB   1 1 
        8 25796 1 1  56 ALA H    H  -2.383  14.671 29.751 1.00 . A A . 330 ALA H    1 1 
        8 25797 1 1  56 ALA HA   H  -2.353  13.548 32.341 1.00 . A A . 330 ALA HA   1 1 
        8 25798 1 1  56 ALA HB1  H  -2.722  16.036 31.457 1.00 . A A . 330 ALA HB1  1 1 
        8 25799 1 1  56 ALA HB2  H  -3.323  15.518 33.033 1.00 . A A . 330 ALA HB2  1 1 
        8 25800 1 1  56 ALA HB3  H  -4.417  15.589 31.651 1.00 . A A . 330 ALA HB3  1 1 
        8 25801 1 1  56 ALA N    N  -2.458  13.853 30.286 1.00 . A A . 330 ALA N    1 1 
        8 25802 1 1  56 ALA O    O  -4.510  12.298 32.643 1.00 . A A . 330 ALA O    1 1 
        8 25803 1 1  57 ASP C    C  -6.101  10.871 30.594 1.00 . A A . 331 ASP C    1 1 
        8 25804 1 1  57 ASP CA   C  -6.405  12.369 30.621 1.00 . A A . 331 ASP CA   1 1 
        8 25805 1 1  57 ASP CB   C  -7.225  12.750 29.387 1.00 . A A . 331 ASP CB   1 1 
        8 25806 1 1  57 ASP CG   C  -7.717  14.187 29.511 1.00 . A A . 331 ASP CG   1 1 
        8 25807 1 1  57 ASP H    H  -4.960  13.771 29.927 1.00 . A A . 331 ASP H    1 1 
        8 25808 1 1  57 ASP HA   H  -6.985  12.585 31.506 1.00 . A A . 331 ASP HA   1 1 
        8 25809 1 1  57 ASP HB2  H  -6.608  12.656 28.504 1.00 . A A . 331 ASP HB2  1 1 
        8 25810 1 1  57 ASP HB3  H  -8.074  12.088 29.302 1.00 . A A . 331 ASP HB3  1 1 
        8 25811 1 1  57 ASP N    N  -5.168  13.156 30.664 1.00 . A A . 331 ASP N    1 1 
        8 25812 1 1  57 ASP O    O  -6.737  10.085 31.300 1.00 . A A . 331 ASP O    1 1 
        8 25813 1 1  57 ASP OD1  O  -8.637  14.414 30.278 1.00 . A A . 331 ASP OD1  1 1 
        8 25814 1 1  57 ASP OD2  O  -7.165  15.042 28.835 1.00 . A A . 331 ASP OD2  1 1 
        8 25815 1 1  58 ASP C    C  -4.215   8.542 31.031 1.00 . A A . 332 ASP C    1 1 
        8 25816 1 1  58 ASP CA   C  -4.712   9.079 29.691 1.00 . A A . 332 ASP CA   1 1 
        8 25817 1 1  58 ASP CB   C  -3.615   8.921 28.635 1.00 . A A . 332 ASP CB   1 1 
        8 25818 1 1  58 ASP CG   C  -3.407   7.445 28.316 1.00 . A A . 332 ASP CG   1 1 
        8 25819 1 1  58 ASP H    H  -4.626  11.155 29.271 1.00 . A A . 332 ASP H    1 1 
        8 25820 1 1  58 ASP HA   H  -5.573   8.503 29.387 1.00 . A A . 332 ASP HA   1 1 
        8 25821 1 1  58 ASP HB2  H  -3.905   9.447 27.737 1.00 . A A . 332 ASP HB2  1 1 
        8 25822 1 1  58 ASP HB3  H  -2.693   9.338 29.012 1.00 . A A . 332 ASP HB3  1 1 
        8 25823 1 1  58 ASP N    N  -5.103  10.485 29.800 1.00 . A A . 332 ASP N    1 1 
        8 25824 1 1  58 ASP O    O  -4.546   7.423 31.417 1.00 . A A . 332 ASP O    1 1 
        8 25825 1 1  58 ASP OD1  O  -4.149   6.926 27.499 1.00 . A A . 332 ASP OD1  1 1 
        8 25826 1 1  58 ASP OD2  O  -2.509   6.854 28.894 1.00 . A A . 332 ASP OD2  1 1 
        8 25827 1 1  59 ARG C    C  -4.055   8.694 34.049 1.00 . A A . 333 ARG C    1 1 
        8 25828 1 1  59 ARG CA   C  -2.918   8.954 33.061 1.00 . A A . 333 ARG CA   1 1 
        8 25829 1 1  59 ARG CB   C  -1.995  10.042 33.612 1.00 . A A . 333 ARG CB   1 1 
        8 25830 1 1  59 ARG CD   C  -0.522  10.656 35.534 1.00 . A A . 333 ARG CD   1 1 
        8 25831 1 1  59 ARG CG   C  -1.231   9.503 34.823 1.00 . A A . 333 ARG CG   1 1 
        8 25832 1 1  59 ARG CZ   C  -1.188  12.936 36.256 1.00 . A A . 333 ARG CZ   1 1 
        8 25833 1 1  59 ARG H    H  -3.200  10.237 31.394 1.00 . A A . 333 ARG H    1 1 
        8 25834 1 1  59 ARG HA   H  -2.351   8.043 32.941 1.00 . A A . 333 ARG HA   1 1 
        8 25835 1 1  59 ARG HB2  H  -1.293  10.341 32.846 1.00 . A A . 333 ARG HB2  1 1 
        8 25836 1 1  59 ARG HB3  H  -2.584  10.896 33.912 1.00 . A A . 333 ARG HB3  1 1 
        8 25837 1 1  59 ARG HD2  H   0.021  10.273 36.384 1.00 . A A . 333 ARG HD2  1 1 
        8 25838 1 1  59 ARG HD3  H   0.171  11.124 34.850 1.00 . A A . 333 ARG HD3  1 1 
        8 25839 1 1  59 ARG HE   H  -2.433  11.363 36.117 1.00 . A A . 333 ARG HE   1 1 
        8 25840 1 1  59 ARG HG2  H  -1.925   9.030 35.505 1.00 . A A . 333 ARG HG2  1 1 
        8 25841 1 1  59 ARG HG3  H  -0.499   8.781 34.496 1.00 . A A . 333 ARG HG3  1 1 
        8 25842 1 1  59 ARG HH11 H   0.775  12.800 35.813 1.00 . A A . 333 ARG HH11 1 1 
        8 25843 1 1  59 ARG HH12 H   0.230  14.360 36.323 1.00 . A A . 333 ARG HH12 1 1 
        8 25844 1 1  59 ARG HH21 H  -3.063  13.411 36.769 1.00 . A A . 333 ARG HH21 1 1 
        8 25845 1 1  59 ARG HH22 H  -1.913  14.703 36.858 1.00 . A A . 333 ARG HH22 1 1 
        8 25846 1 1  59 ARG N    N  -3.440   9.357 31.752 1.00 . A A . 333 ARG N    1 1 
        8 25847 1 1  59 ARG NE   N  -1.504  11.648 35.994 1.00 . A A . 333 ARG NE   1 1 
        8 25848 1 1  59 ARG NH1  N   0.037  13.401 36.119 1.00 . A A . 333 ARG NH1  1 1 
        8 25849 1 1  59 ARG NH2  N  -2.128  13.746 36.658 1.00 . A A . 333 ARG NH2  1 1 
        8 25850 1 1  59 ARG O    O  -4.019   7.721 34.803 1.00 . A A . 333 ARG O    1 1 
        8 25851 1 1  60 THR C    C  -6.953   8.070 34.656 1.00 . A A . 334 THR C    1 1 
        8 25852 1 1  60 THR CA   C  -6.230   9.392 34.914 1.00 . A A . 334 THR CA   1 1 
        8 25853 1 1  60 THR CB   C  -7.204  10.557 34.724 1.00 . A A . 334 THR CB   1 1 
        8 25854 1 1  60 THR CG2  C  -8.238  10.549 35.850 1.00 . A A . 334 THR CG2  1 1 
        8 25855 1 1  60 THR H    H  -5.061  10.300 33.386 1.00 . A A . 334 THR H    1 1 
        8 25856 1 1  60 THR HA   H  -5.875   9.397 35.934 1.00 . A A . 334 THR HA   1 1 
        8 25857 1 1  60 THR HB   H  -7.708  10.453 33.777 1.00 . A A . 334 THR HB   1 1 
        8 25858 1 1  60 THR HG1  H  -6.626  12.224 33.907 1.00 . A A . 334 THR HG1  1 1 
        8 25859 1 1  60 THR HG21 H  -7.751  10.320 36.786 1.00 . A A . 334 THR HG21 1 1 
        8 25860 1 1  60 THR HG22 H  -8.990   9.801 35.644 1.00 . A A . 334 THR HG22 1 1 
        8 25861 1 1  60 THR HG23 H  -8.707  11.521 35.916 1.00 . A A . 334 THR HG23 1 1 
        8 25862 1 1  60 THR N    N  -5.081   9.546 34.016 1.00 . A A . 334 THR N    1 1 
        8 25863 1 1  60 THR O    O  -7.295   7.345 35.593 1.00 . A A . 334 THR O    1 1 
        8 25864 1 1  60 THR OG1  O  -6.484  11.781 34.747 1.00 . A A . 334 THR OG1  1 1 
        8 25865 1 1  61 LEU C    C  -7.032   5.282 33.479 1.00 . A A . 335 LEU C    1 1 
        8 25866 1 1  61 LEU CA   C  -7.826   6.498 33.005 1.00 . A A . 335 LEU CA   1 1 
        8 25867 1 1  61 LEU CB   C  -8.008   6.435 31.487 1.00 . A A . 335 LEU CB   1 1 
        8 25868 1 1  61 LEU CD1  C  -8.754   7.785 29.522 1.00 . A A . 335 LEU CD1  1 1 
        8 25869 1 1  61 LEU CD2  C -10.366   7.249 31.353 1.00 . A A . 335 LEU CD2  1 1 
        8 25870 1 1  61 LEU CG   C  -8.908   7.584 31.031 1.00 . A A . 335 LEU CG   1 1 
        8 25871 1 1  61 LEU H    H  -6.845   8.357 32.673 1.00 . A A . 335 LEU H    1 1 
        8 25872 1 1  61 LEU HA   H  -8.798   6.478 33.475 1.00 . A A . 335 LEU HA   1 1 
        8 25873 1 1  61 LEU HB2  H  -7.044   6.517 31.006 1.00 . A A . 335 LEU HB2  1 1 
        8 25874 1 1  61 LEU HB3  H  -8.466   5.495 31.218 1.00 . A A . 335 LEU HB3  1 1 
        8 25875 1 1  61 LEU HD11 H  -7.711   7.925 29.282 1.00 . A A . 335 LEU HD11 1 1 
        8 25876 1 1  61 LEU HD12 H  -9.315   8.655 29.215 1.00 . A A . 335 LEU HD12 1 1 
        8 25877 1 1  61 LEU HD13 H  -9.129   6.914 29.003 1.00 . A A . 335 LEU HD13 1 1 
        8 25878 1 1  61 LEU HD21 H -10.925   8.163 31.483 1.00 . A A . 335 LEU HD21 1 1 
        8 25879 1 1  61 LEU HD22 H -10.409   6.667 32.263 1.00 . A A . 335 LEU HD22 1 1 
        8 25880 1 1  61 LEU HD23 H -10.792   6.679 30.541 1.00 . A A . 335 LEU HD23 1 1 
        8 25881 1 1  61 LEU HG   H  -8.623   8.491 31.544 1.00 . A A . 335 LEU HG   1 1 
        8 25882 1 1  61 LEU N    N  -7.150   7.745 33.378 1.00 . A A . 335 LEU N    1 1 
        8 25883 1 1  61 LEU O    O  -7.600   4.329 34.015 1.00 . A A . 335 LEU O    1 1 
        8 25884 1 1  62 LEU C    C  -4.924   4.021 35.247 1.00 . A A . 336 LEU C    1 1 
        8 25885 1 1  62 LEU CA   C  -4.842   4.233 33.732 1.00 . A A . 336 LEU CA   1 1 
        8 25886 1 1  62 LEU CB   C  -3.392   4.523 33.306 1.00 . A A . 336 LEU CB   1 1 
        8 25887 1 1  62 LEU CD1  C  -2.918   2.094 32.790 1.00 . A A . 336 LEU CD1  1 1 
        8 25888 1 1  62 LEU CD2  C  -1.040   3.677 33.215 1.00 . A A . 336 LEU CD2  1 1 
        8 25889 1 1  62 LEU CG   C  -2.477   3.320 33.600 1.00 . A A . 336 LEU CG   1 1 
        8 25890 1 1  62 LEU H    H  -5.312   6.120 32.883 1.00 . A A . 336 LEU H    1 1 
        8 25891 1 1  62 LEU HA   H  -5.170   3.329 33.241 1.00 . A A . 336 LEU HA   1 1 
        8 25892 1 1  62 LEU HB2  H  -3.368   4.735 32.247 1.00 . A A . 336 LEU HB2  1 1 
        8 25893 1 1  62 LEU HB3  H  -3.030   5.385 33.847 1.00 . A A . 336 LEU HB3  1 1 
        8 25894 1 1  62 LEU HD11 H  -2.973   2.355 31.744 1.00 . A A . 336 LEU HD11 1 1 
        8 25895 1 1  62 LEU HD12 H  -3.888   1.767 33.131 1.00 . A A . 336 LEU HD12 1 1 
        8 25896 1 1  62 LEU HD13 H  -2.202   1.298 32.927 1.00 . A A . 336 LEU HD13 1 1 
        8 25897 1 1  62 LEU HD21 H  -0.868   4.727 33.400 1.00 . A A . 336 LEU HD21 1 1 
        8 25898 1 1  62 LEU HD22 H  -0.883   3.465 32.167 1.00 . A A . 336 LEU HD22 1 1 
        8 25899 1 1  62 LEU HD23 H  -0.353   3.090 33.808 1.00 . A A . 336 LEU HD23 1 1 
        8 25900 1 1  62 LEU HG   H  -2.518   3.089 34.655 1.00 . A A . 336 LEU HG   1 1 
        8 25901 1 1  62 LEU N    N  -5.710   5.333 33.310 1.00 . A A . 336 LEU N    1 1 
        8 25902 1 1  62 LEU O    O  -4.934   2.886 35.720 1.00 . A A . 336 LEU O    1 1 
        8 25903 1 1  63 MET C    C  -6.393   4.304 37.880 1.00 . A A . 337 MET C    1 1 
        8 25904 1 1  63 MET CA   C  -5.124   5.038 37.460 1.00 . A A . 337 MET CA   1 1 
        8 25905 1 1  63 MET CB   C  -5.129   6.442 38.068 1.00 . A A . 337 MET CB   1 1 
        8 25906 1 1  63 MET CE   C  -3.873   8.452 40.341 1.00 . A A . 337 MET CE   1 1 
        8 25907 1 1  63 MET CG   C  -3.716   7.025 38.035 1.00 . A A . 337 MET CG   1 1 
        8 25908 1 1  63 MET H    H  -5.004   5.999 35.572 1.00 . A A . 337 MET H    1 1 
        8 25909 1 1  63 MET HA   H  -4.271   4.493 37.838 1.00 . A A . 337 MET HA   1 1 
        8 25910 1 1  63 MET HB2  H  -5.793   7.077 37.499 1.00 . A A . 337 MET HB2  1 1 
        8 25911 1 1  63 MET HB3  H  -5.468   6.391 39.091 1.00 . A A . 337 MET HB3  1 1 
        8 25912 1 1  63 MET HE1  H  -3.242   7.611 40.606 1.00 . A A . 337 MET HE1  1 1 
        8 25913 1 1  63 MET HE2  H  -4.899   8.236 40.609 1.00 . A A . 337 MET HE2  1 1 
        8 25914 1 1  63 MET HE3  H  -3.542   9.327 40.877 1.00 . A A . 337 MET HE3  1 1 
        8 25915 1 1  63 MET HG2  H  -3.081   6.464 38.703 1.00 . A A . 337 MET HG2  1 1 
        8 25916 1 1  63 MET HG3  H  -3.326   6.966 37.030 1.00 . A A . 337 MET HG3  1 1 
        8 25917 1 1  63 MET N    N  -5.022   5.120 36.001 1.00 . A A . 337 MET N    1 1 
        8 25918 1 1  63 MET O    O  -6.354   3.438 38.752 1.00 . A A . 337 MET O    1 1 
        8 25919 1 1  63 MET SD   S  -3.766   8.755 38.561 1.00 . A A . 337 MET SD   1 1 
        8 25920 1 1  64 ALA C    C  -8.745   2.497 37.278 1.00 . A A . 338 ALA C    1 1 
        8 25921 1 1  64 ALA CA   C  -8.793   3.999 37.559 1.00 . A A . 338 ALA CA   1 1 
        8 25922 1 1  64 ALA CB   C  -9.919   4.638 36.745 1.00 . A A . 338 ALA CB   1 1 
        8 25923 1 1  64 ALA H    H  -7.478   5.335 36.544 1.00 . A A . 338 ALA H    1 1 
        8 25924 1 1  64 ALA HA   H  -8.997   4.143 38.609 1.00 . A A . 338 ALA HA   1 1 
        8 25925 1 1  64 ALA HB1  H -10.058   5.661 37.063 1.00 . A A . 338 ALA HB1  1 1 
        8 25926 1 1  64 ALA HB2  H -10.833   4.085 36.897 1.00 . A A . 338 ALA HB2  1 1 
        8 25927 1 1  64 ALA HB3  H  -9.660   4.622 35.696 1.00 . A A . 338 ALA HB3  1 1 
        8 25928 1 1  64 ALA N    N  -7.513   4.638 37.236 1.00 . A A . 338 ALA N    1 1 
        8 25929 1 1  64 ALA O    O  -9.239   1.692 38.068 1.00 . A A . 338 ALA O    1 1 
        8 25930 1 1  65 GLY C    C  -7.187  -0.062 36.859 1.00 . A A . 339 GLY C    1 1 
        8 25931 1 1  65 GLY CA   C  -7.971   0.713 35.802 1.00 . A A . 339 GLY CA   1 1 
        8 25932 1 1  65 GLY H    H  -7.727   2.809 35.582 1.00 . A A . 339 GLY H    1 1 
        8 25933 1 1  65 GLY HA2  H  -8.956   0.280 35.700 1.00 . A A . 339 GLY HA2  1 1 
        8 25934 1 1  65 GLY HA3  H  -7.452   0.641 34.857 1.00 . A A . 339 GLY HA3  1 1 
        8 25935 1 1  65 GLY N    N  -8.105   2.124 36.168 1.00 . A A . 339 GLY N    1 1 
        8 25936 1 1  65 GLY O    O  -7.589  -1.155 37.265 1.00 . A A . 339 GLY O    1 1 
        8 25937 1 1  66 VAL C    C  -5.991  -0.316 39.638 1.00 . A A . 340 VAL C    1 1 
        8 25938 1 1  66 VAL CA   C  -5.236  -0.135 38.316 1.00 . A A . 340 VAL CA   1 1 
        8 25939 1 1  66 VAL CB   C  -3.936   0.668 38.547 1.00 . A A . 340 VAL CB   1 1 
        8 25940 1 1  66 VAL CG1  C  -2.983  -0.126 39.464 1.00 . A A . 340 VAL CG1  1 1 
        8 25941 1 1  66 VAL CG2  C  -3.235   0.943 37.199 1.00 . A A . 340 VAL CG2  1 1 
        8 25942 1 1  66 VAL H    H  -5.836   1.418 36.994 1.00 . A A . 340 VAL H    1 1 
        8 25943 1 1  66 VAL HA   H  -4.976  -1.114 37.940 1.00 . A A . 340 VAL HA   1 1 
        8 25944 1 1  66 VAL HB   H  -4.181   1.608 39.022 1.00 . A A . 340 VAL HB   1 1 
        8 25945 1 1  66 VAL HG11 H  -1.956   0.079 39.193 1.00 . A A . 340 VAL HG11 1 1 
        8 25946 1 1  66 VAL HG12 H  -3.180  -1.184 39.355 1.00 . A A . 340 VAL HG12 1 1 
        8 25947 1 1  66 VAL HG13 H  -3.150   0.164 40.491 1.00 . A A . 340 VAL HG13 1 1 
        8 25948 1 1  66 VAL HG21 H  -2.500   0.176 37.007 1.00 . A A . 340 VAL HG21 1 1 
        8 25949 1 1  66 VAL HG22 H  -2.743   1.904 37.244 1.00 . A A . 340 VAL HG22 1 1 
        8 25950 1 1  66 VAL HG23 H  -3.957   0.951 36.401 1.00 . A A . 340 VAL HG23 1 1 
        8 25951 1 1  66 VAL N    N  -6.087   0.528 37.328 1.00 . A A . 340 VAL N    1 1 
        8 25952 1 1  66 VAL O    O  -5.928  -1.383 40.246 1.00 . A A . 340 VAL O    1 1 
        8 25953 1 1  67 SER C    C  -8.486  -0.489 41.325 1.00 . A A . 341 SER C    1 1 
        8 25954 1 1  67 SER CA   C  -7.467   0.651 41.338 1.00 . A A . 341 SER CA   1 1 
        8 25955 1 1  67 SER CB   C  -8.182   1.977 41.598 1.00 . A A . 341 SER CB   1 1 
        8 25956 1 1  67 SER H    H  -6.784   1.530 39.525 1.00 . A A . 341 SER H    1 1 
        8 25957 1 1  67 SER HA   H  -6.761   0.477 42.138 1.00 . A A . 341 SER HA   1 1 
        8 25958 1 1  67 SER HB2  H  -9.043   1.810 42.221 1.00 . A A . 341 SER HB2  1 1 
        8 25959 1 1  67 SER HB3  H  -7.505   2.656 42.101 1.00 . A A . 341 SER HB3  1 1 
        8 25960 1 1  67 SER HG   H  -9.161   3.293 40.550 1.00 . A A . 341 SER HG   1 1 
        8 25961 1 1  67 SER N    N  -6.732   0.715 40.067 1.00 . A A . 341 SER N    1 1 
        8 25962 1 1  67 SER O    O  -8.600  -1.252 42.287 1.00 . A A . 341 SER O    1 1 
        8 25963 1 1  67 SER OG   O  -8.608   2.532 40.360 1.00 . A A . 341 SER OG   1 1 
        8 25964 1 1  68 HIS C    C  -9.507  -3.085 40.169 1.00 . A A . 342 HIS C    1 1 
        8 25965 1 1  68 HIS CA   C -10.164  -1.713 40.042 1.00 . A A . 342 HIS CA   1 1 
        8 25966 1 1  68 HIS CB   C -10.857  -1.599 38.685 1.00 . A A . 342 HIS CB   1 1 
        8 25967 1 1  68 HIS CD2  C -13.378  -2.290 38.966 1.00 . A A . 342 HIS CD2  1 1 
        8 25968 1 1  68 HIS CE1  C -13.282  -4.229 38.004 1.00 . A A . 342 HIS CE1  1 1 
        8 25969 1 1  68 HIS CG   C -12.078  -2.470 38.561 1.00 . A A . 342 HIS CG   1 1 
        8 25970 1 1  68 HIS H    H  -9.008  -0.039 39.442 1.00 . A A . 342 HIS H    1 1 
        8 25971 1 1  68 HIS HA   H -10.904  -1.611 40.821 1.00 . A A . 342 HIS HA   1 1 
        8 25972 1 1  68 HIS HB2  H -11.153  -0.574 38.532 1.00 . A A . 342 HIS HB2  1 1 
        8 25973 1 1  68 HIS HB3  H -10.150  -1.871 37.913 1.00 . A A . 342 HIS HB3  1 1 
        8 25974 1 1  68 HIS HD1  H -11.253  -4.138 37.550 1.00 . A A . 342 HIS HD1  1 1 
        8 25975 1 1  68 HIS HD2  H -13.755  -1.419 39.481 1.00 . A A . 342 HIS HD2  1 1 
        8 25976 1 1  68 HIS HE1  H -13.554  -5.194 37.603 1.00 . A A . 342 HIS HE1  1 1 
        8 25977 1 1  68 HIS N    N  -9.172  -0.648 40.191 1.00 . A A . 342 HIS N    1 1 
        8 25978 1 1  68 HIS ND1  N -12.040  -3.713 37.950 1.00 . A A . 342 HIS ND1  1 1 
        8 25979 1 1  68 HIS NE2  N -14.136  -3.403 38.613 1.00 . A A . 342 HIS NE2  1 1 
        8 25980 1 1  68 HIS O    O  -9.886  -3.880 41.024 1.00 . A A . 342 HIS O    1 1 
        8 25981 1 1  69 ASP C    C  -7.293  -5.052 40.760 1.00 . A A . 343 ASP C    1 1 
        8 25982 1 1  69 ASP CA   C  -7.775  -4.617 39.371 1.00 . A A . 343 ASP CA   1 1 
        8 25983 1 1  69 ASP CB   C  -6.582  -4.568 38.414 1.00 . A A . 343 ASP CB   1 1 
        8 25984 1 1  69 ASP CG   C  -7.062  -4.287 36.995 1.00 . A A . 343 ASP CG   1 1 
        8 25985 1 1  69 ASP H    H  -8.065  -2.566 38.876 1.00 . A A . 343 ASP H    1 1 
        8 25986 1 1  69 ASP HA   H  -8.479  -5.348 39.004 1.00 . A A . 343 ASP HA   1 1 
        8 25987 1 1  69 ASP HB2  H  -5.905  -3.786 38.726 1.00 . A A . 343 ASP HB2  1 1 
        8 25988 1 1  69 ASP HB3  H  -6.067  -5.517 38.436 1.00 . A A . 343 ASP HB3  1 1 
        8 25989 1 1  69 ASP N    N  -8.434  -3.304 39.408 1.00 . A A . 343 ASP N    1 1 
        8 25990 1 1  69 ASP O    O  -7.419  -6.221 41.131 1.00 . A A . 343 ASP O    1 1 
        8 25991 1 1  69 ASP OD1  O  -8.085  -4.833 36.617 1.00 . A A . 343 ASP OD1  1 1 
        8 25992 1 1  69 ASP OD2  O  -6.399  -3.529 36.306 1.00 . A A . 343 ASP OD2  1 1 
        8 25993 1 1  70 LEU C    C  -7.404  -4.632 43.851 1.00 . A A . 344 LEU C    1 1 
        8 25994 1 1  70 LEU CA   C  -6.251  -4.392 42.862 1.00 . A A . 344 LEU CA   1 1 
        8 25995 1 1  70 LEU CB   C  -5.360  -3.242 43.335 1.00 . A A . 344 LEU CB   1 1 
        8 25996 1 1  70 LEU CD1  C  -3.271  -2.015 42.669 1.00 . A A . 344 LEU CD1  1 1 
        8 25997 1 1  70 LEU CD2  C  -3.154  -4.405 43.349 1.00 . A A . 344 LEU CD2  1 1 
        8 25998 1 1  70 LEU CG   C  -4.001  -3.357 42.634 1.00 . A A . 344 LEU CG   1 1 
        8 25999 1 1  70 LEU H    H  -6.643  -3.197 41.145 1.00 . A A . 344 LEU H    1 1 
        8 26000 1 1  70 LEU HA   H  -5.651  -5.289 42.818 1.00 . A A . 344 LEU HA   1 1 
        8 26001 1 1  70 LEU HB2  H  -5.822  -2.297 43.085 1.00 . A A . 344 LEU HB2  1 1 
        8 26002 1 1  70 LEU HB3  H  -5.218  -3.307 44.403 1.00 . A A . 344 LEU HB3  1 1 
        8 26003 1 1  70 LEU HD11 H  -3.753  -1.325 41.992 1.00 . A A . 344 LEU HD11 1 1 
        8 26004 1 1  70 LEU HD12 H  -2.242  -2.162 42.363 1.00 . A A . 344 LEU HD12 1 1 
        8 26005 1 1  70 LEU HD13 H  -3.295  -1.616 43.671 1.00 . A A . 344 LEU HD13 1 1 
        8 26006 1 1  70 LEU HD21 H  -2.251  -4.584 42.786 1.00 . A A . 344 LEU HD21 1 1 
        8 26007 1 1  70 LEU HD22 H  -3.714  -5.326 43.435 1.00 . A A . 344 LEU HD22 1 1 
        8 26008 1 1  70 LEU HD23 H  -2.898  -4.046 44.335 1.00 . A A . 344 LEU HD23 1 1 
        8 26009 1 1  70 LEU HG   H  -4.154  -3.657 41.608 1.00 . A A . 344 LEU HG   1 1 
        8 26010 1 1  70 LEU N    N  -6.745  -4.103 41.514 1.00 . A A . 344 LEU N    1 1 
        8 26011 1 1  70 LEU O    O  -7.234  -5.330 44.860 1.00 . A A . 344 LEU O    1 1 
        8 26012 1 1  71 ARG C    C -10.097  -5.830 44.497 1.00 . A A . 345 ARG C    1 1 
        8 26013 1 1  71 ARG CA   C  -9.780  -4.334 44.379 1.00 . A A . 345 ARG CA   1 1 
        8 26014 1 1  71 ARG CB   C -10.987  -3.609 43.778 1.00 . A A . 345 ARG CB   1 1 
        8 26015 1 1  71 ARG CD   C -13.449  -3.307 44.071 1.00 . A A . 345 ARG CD   1 1 
        8 26016 1 1  71 ARG CG   C -12.132  -3.594 44.792 1.00 . A A . 345 ARG CG   1 1 
        8 26017 1 1  71 ARG CZ   C -15.238  -4.657 43.006 1.00 . A A . 345 ARG CZ   1 1 
        8 26018 1 1  71 ARG H    H  -8.666  -3.505 42.775 1.00 . A A . 345 ARG H    1 1 
        8 26019 1 1  71 ARG HA   H  -9.597  -3.938 45.365 1.00 . A A . 345 ARG HA   1 1 
        8 26020 1 1  71 ARG HB2  H -10.709  -2.594 43.532 1.00 . A A . 345 ARG HB2  1 1 
        8 26021 1 1  71 ARG HB3  H -11.307  -4.122 42.885 1.00 . A A . 345 ARG HB3  1 1 
        8 26022 1 1  71 ARG HD2  H -14.171  -2.931 44.780 1.00 . A A . 345 ARG HD2  1 1 
        8 26023 1 1  71 ARG HD3  H -13.282  -2.562 43.306 1.00 . A A . 345 ARG HD3  1 1 
        8 26024 1 1  71 ARG HE   H -13.369  -5.303 43.367 1.00 . A A . 345 ARG HE   1 1 
        8 26025 1 1  71 ARG HG2  H -12.191  -4.556 45.282 1.00 . A A . 345 ARG HG2  1 1 
        8 26026 1 1  71 ARG HG3  H -11.952  -2.825 45.527 1.00 . A A . 345 ARG HG3  1 1 
        8 26027 1 1  71 ARG HH11 H -15.848  -2.796 43.488 1.00 . A A . 345 ARG HH11 1 1 
        8 26028 1 1  71 ARG HH12 H -17.040  -3.802 42.741 1.00 . A A . 345 ARG HH12 1 1 
        8 26029 1 1  71 ARG HH21 H -14.964  -6.547 42.404 1.00 . A A . 345 ARG HH21 1 1 
        8 26030 1 1  71 ARG HH22 H -16.547  -5.897 42.135 1.00 . A A . 345 ARG HH22 1 1 
        8 26031 1 1  71 ARG N    N  -8.593  -4.099 43.546 1.00 . A A . 345 ARG N    1 1 
        8 26032 1 1  71 ARG NE   N -13.971  -4.535 43.455 1.00 . A A . 345 ARG NE   1 1 
        8 26033 1 1  71 ARG NH1  N -16.110  -3.672 43.086 1.00 . A A . 345 ARG NH1  1 1 
        8 26034 1 1  71 ARG NH2  N -15.613  -5.789 42.474 1.00 . A A . 345 ARG NH2  1 1 
        8 26035 1 1  71 ARG O    O -10.556  -6.292 45.543 1.00 . A A . 345 ARG O    1 1 
        8 26036 1 1  72 THR C    C  -9.349  -8.787 44.493 1.00 . A A . 346 THR C    1 1 
        8 26037 1 1  72 THR CA   C -10.122  -8.009 43.410 1.00 . A A . 346 THR CA   1 1 
        8 26038 1 1  72 THR CB   C  -9.867  -8.599 42.013 1.00 . A A . 346 THR CB   1 1 
        8 26039 1 1  72 THR CG2  C -10.441 -10.016 41.942 1.00 . A A . 346 THR CG2  1 1 
        8 26040 1 1  72 THR H    H  -9.356  -6.169 42.662 1.00 . A A . 346 THR H    1 1 
        8 26041 1 1  72 THR HA   H -11.175  -8.109 43.627 1.00 . A A . 346 THR HA   1 1 
        8 26042 1 1  72 THR HB   H  -8.813  -8.634 41.809 1.00 . A A . 346 THR HB   1 1 
        8 26043 1 1  72 THR HG1  H  -9.830  -7.267 40.596 1.00 . A A . 346 THR HG1  1 1 
        8 26044 1 1  72 THR HG21 H  -9.751 -10.708 42.405 1.00 . A A . 346 THR HG21 1 1 
        8 26045 1 1  72 THR HG22 H -10.588 -10.294 40.909 1.00 . A A . 346 THR HG22 1 1 
        8 26046 1 1  72 THR HG23 H -11.387 -10.048 42.463 1.00 . A A . 346 THR HG23 1 1 
        8 26047 1 1  72 THR N    N  -9.799  -6.582 43.436 1.00 . A A . 346 THR N    1 1 
        8 26048 1 1  72 THR O    O  -9.980  -9.380 45.372 1.00 . A A . 346 THR O    1 1 
        8 26049 1 1  72 THR OG1  O -10.505  -7.785 41.039 1.00 . A A . 346 THR OG1  1 1 
        8 26050 1 1  73 PRO C    C  -7.582  -9.169 46.947 1.00 . A A . 347 PRO C    1 1 
        8 26051 1 1  73 PRO CA   C  -7.225  -9.555 45.511 1.00 . A A . 347 PRO CA   1 1 
        8 26052 1 1  73 PRO CB   C  -5.763  -9.225 45.185 1.00 . A A . 347 PRO CB   1 1 
        8 26053 1 1  73 PRO CD   C  -7.101  -8.071 43.580 1.00 . A A . 347 PRO CD   1 1 
        8 26054 1 1  73 PRO CG   C  -5.824  -7.964 44.402 1.00 . A A . 347 PRO CG   1 1 
        8 26055 1 1  73 PRO HA   H  -7.389 -10.612 45.370 1.00 . A A . 347 PRO HA   1 1 
        8 26056 1 1  73 PRO HB2  H  -5.199  -9.081 46.097 1.00 . A A . 347 PRO HB2  1 1 
        8 26057 1 1  73 PRO HB3  H  -5.323 -10.007 44.587 1.00 . A A . 347 PRO HB3  1 1 
        8 26058 1 1  73 PRO HD2  H  -7.480  -7.094 43.330 1.00 . A A . 347 PRO HD2  1 1 
        8 26059 1 1  73 PRO HD3  H  -6.937  -8.658 42.692 1.00 . A A . 347 PRO HD3  1 1 
        8 26060 1 1  73 PRO HG2  H  -5.863  -7.117 45.072 1.00 . A A . 347 PRO HG2  1 1 
        8 26061 1 1  73 PRO HG3  H  -4.976  -7.889 43.743 1.00 . A A . 347 PRO HG3  1 1 
        8 26062 1 1  73 PRO N    N  -8.018  -8.782 44.491 1.00 . A A . 347 PRO N    1 1 
        8 26063 1 1  73 PRO O    O  -7.670 -10.038 47.817 1.00 . A A . 347 PRO O    1 1 
        8 26064 1 1  74 LEU C    C  -9.484  -8.051 49.021 1.00 . A A . 348 LEU C    1 1 
        8 26065 1 1  74 LEU CA   C  -8.172  -7.413 48.551 1.00 . A A . 348 LEU CA   1 1 
        8 26066 1 1  74 LEU CB   C  -8.313  -5.886 48.569 1.00 . A A . 348 LEU CB   1 1 
        8 26067 1 1  74 LEU CD1  C  -7.341  -3.899 47.390 1.00 . A A . 348 LEU CD1  1 1 
        8 26068 1 1  74 LEU CD2  C  -6.076  -4.978 49.253 1.00 . A A . 348 LEU CD2  1 1 
        8 26069 1 1  74 LEU CG   C  -7.016  -5.232 48.070 1.00 . A A . 348 LEU CG   1 1 
        8 26070 1 1  74 LEU H    H  -7.774  -7.215 46.459 1.00 . A A . 348 LEU H    1 1 
        8 26071 1 1  74 LEU HA   H  -7.383  -7.699 49.233 1.00 . A A . 348 LEU HA   1 1 
        8 26072 1 1  74 LEU HB2  H  -9.133  -5.598 47.925 1.00 . A A . 348 LEU HB2  1 1 
        8 26073 1 1  74 LEU HB3  H  -8.516  -5.556 49.576 1.00 . A A . 348 LEU HB3  1 1 
        8 26074 1 1  74 LEU HD11 H  -8.310  -3.963 46.921 1.00 . A A . 348 LEU HD11 1 1 
        8 26075 1 1  74 LEU HD12 H  -6.593  -3.684 46.641 1.00 . A A . 348 LEU HD12 1 1 
        8 26076 1 1  74 LEU HD13 H  -7.350  -3.108 48.127 1.00 . A A . 348 LEU HD13 1 1 
        8 26077 1 1  74 LEU HD21 H  -5.125  -4.621 48.886 1.00 . A A . 348 LEU HD21 1 1 
        8 26078 1 1  74 LEU HD22 H  -5.929  -5.896 49.800 1.00 . A A . 348 LEU HD22 1 1 
        8 26079 1 1  74 LEU HD23 H  -6.511  -4.234 49.905 1.00 . A A . 348 LEU HD23 1 1 
        8 26080 1 1  74 LEU HG   H  -6.533  -5.887 47.359 1.00 . A A . 348 LEU HG   1 1 
        8 26081 1 1  74 LEU N    N  -7.828  -7.872 47.195 1.00 . A A . 348 LEU N    1 1 
        8 26082 1 1  74 LEU O    O  -9.571  -8.589 50.128 1.00 . A A . 348 LEU O    1 1 
        8 26083 1 1  75 THR C    C -11.675 -10.123 48.748 1.00 . A A . 349 THR C    1 1 
        8 26084 1 1  75 THR CA   C -11.794  -8.624 48.464 1.00 . A A . 349 THR CA   1 1 
        8 26085 1 1  75 THR CB   C -12.762  -8.402 47.299 1.00 . A A . 349 THR CB   1 1 
        8 26086 1 1  75 THR CG2  C -14.186  -8.741 47.742 1.00 . A A . 349 THR CG2  1 1 
        8 26087 1 1  75 THR H    H -10.359  -7.598 47.279 1.00 . A A . 349 THR H    1 1 
        8 26088 1 1  75 THR HA   H -12.190  -8.135 49.341 1.00 . A A . 349 THR HA   1 1 
        8 26089 1 1  75 THR HB   H -12.485  -9.039 46.473 1.00 . A A . 349 THR HB   1 1 
        8 26090 1 1  75 THR HG1  H -12.955  -6.496 47.638 1.00 . A A . 349 THR HG1  1 1 
        8 26091 1 1  75 THR HG21 H -14.874  -8.523 46.940 1.00 . A A . 349 THR HG21 1 1 
        8 26092 1 1  75 THR HG22 H -14.443  -8.151 48.610 1.00 . A A . 349 THR HG22 1 1 
        8 26093 1 1  75 THR HG23 H -14.245  -9.791 47.991 1.00 . A A . 349 THR HG23 1 1 
        8 26094 1 1  75 THR N    N -10.489  -8.038 48.145 1.00 . A A . 349 THR N    1 1 
        8 26095 1 1  75 THR O    O -12.321 -10.648 49.655 1.00 . A A . 349 THR O    1 1 
        8 26096 1 1  75 THR OG1  O -12.703  -7.042 46.891 1.00 . A A . 349 THR OG1  1 1 
        8 26097 1 1  76 ARG C    C -10.108 -12.599 49.518 1.00 . A A . 350 ARG C    1 1 
        8 26098 1 1  76 ARG CA   C -10.635 -12.244 48.128 1.00 . A A . 350 ARG CA   1 1 
        8 26099 1 1  76 ARG CB   C  -9.658 -12.753 47.068 1.00 . A A . 350 ARG CB   1 1 
        8 26100 1 1  76 ARG CD   C -11.380 -13.554 45.443 1.00 . A A . 350 ARG CD   1 1 
        8 26101 1 1  76 ARG CG   C -10.258 -12.542 45.676 1.00 . A A . 350 ARG CG   1 1 
        8 26102 1 1  76 ARG CZ   C -11.182 -13.904 42.995 1.00 . A A . 350 ARG CZ   1 1 
        8 26103 1 1  76 ARG H    H -10.302 -10.317 47.308 1.00 . A A . 350 ARG H    1 1 
        8 26104 1 1  76 ARG HA   H -11.588 -12.730 47.983 1.00 . A A . 350 ARG HA   1 1 
        8 26105 1 1  76 ARG HB2  H  -8.727 -12.210 47.146 1.00 . A A . 350 ARG HB2  1 1 
        8 26106 1 1  76 ARG HB3  H  -9.476 -13.805 47.222 1.00 . A A . 350 ARG HB3  1 1 
        8 26107 1 1  76 ARG HD2  H -11.004 -14.551 45.616 1.00 . A A . 350 ARG HD2  1 1 
        8 26108 1 1  76 ARG HD3  H -12.189 -13.355 46.133 1.00 . A A . 350 ARG HD3  1 1 
        8 26109 1 1  76 ARG HE   H -12.753 -13.045 43.912 1.00 . A A . 350 ARG HE   1 1 
        8 26110 1 1  76 ARG HG2  H -10.655 -11.539 45.604 1.00 . A A . 350 ARG HG2  1 1 
        8 26111 1 1  76 ARG HG3  H  -9.491 -12.680 44.929 1.00 . A A . 350 ARG HG3  1 1 
        8 26112 1 1  76 ARG HH11 H  -9.578 -14.580 44.011 1.00 . A A . 350 ARG HH11 1 1 
        8 26113 1 1  76 ARG HH12 H  -9.516 -14.786 42.295 1.00 . A A . 350 ARG HH12 1 1 
        8 26114 1 1  76 ARG HH21 H -12.602 -13.346 41.697 1.00 . A A . 350 ARG HH21 1 1 
        8 26115 1 1  76 ARG HH22 H -11.204 -14.097 41.002 1.00 . A A . 350 ARG HH22 1 1 
        8 26116 1 1  76 ARG N    N -10.818 -10.798 47.985 1.00 . A A . 350 ARG N    1 1 
        8 26117 1 1  76 ARG NE   N -11.876 -13.456 44.064 1.00 . A A . 350 ARG NE   1 1 
        8 26118 1 1  76 ARG NH1  N  -9.998 -14.468 43.111 1.00 . A A . 350 ARG NH1  1 1 
        8 26119 1 1  76 ARG NH2  N -11.703 -13.772 41.805 1.00 . A A . 350 ARG NH2  1 1 
        8 26120 1 1  76 ARG O    O -10.648 -13.476 50.190 1.00 . A A . 350 ARG O    1 1 
        8 26121 1 1  77 ILE C    C  -9.454 -11.938 52.400 1.00 . A A . 351 ILE C    1 1 
        8 26122 1 1  77 ILE CA   C  -8.450 -12.166 51.261 1.00 . A A . 351 ILE CA   1 1 
        8 26123 1 1  77 ILE CB   C  -7.195 -11.291 51.472 1.00 . A A . 351 ILE CB   1 1 
        8 26124 1 1  77 ILE CD1  C  -5.385 -10.203 50.130 1.00 . A A . 351 ILE CD1  1 1 
        8 26125 1 1  77 ILE CG1  C  -6.226 -11.471 50.295 1.00 . A A . 351 ILE CG1  1 1 
        8 26126 1 1  77 ILE CG2  C  -6.470 -11.699 52.770 1.00 . A A . 351 ILE CG2  1 1 
        8 26127 1 1  77 ILE H    H  -8.725 -11.154 49.400 1.00 . A A . 351 ILE H    1 1 
        8 26128 1 1  77 ILE HA   H  -8.149 -13.203 51.274 1.00 . A A . 351 ILE HA   1 1 
        8 26129 1 1  77 ILE HB   H  -7.490 -10.255 51.538 1.00 . A A . 351 ILE HB   1 1 
        8 26130 1 1  77 ILE HD11 H  -5.025  -9.882 51.097 1.00 . A A . 351 ILE HD11 1 1 
        8 26131 1 1  77 ILE HD12 H  -5.991  -9.423 49.695 1.00 . A A . 351 ILE HD12 1 1 
        8 26132 1 1  77 ILE HD13 H  -4.546 -10.409 49.484 1.00 . A A . 351 ILE HD13 1 1 
        8 26133 1 1  77 ILE HG12 H  -5.574 -12.310 50.488 1.00 . A A . 351 ILE HG12 1 1 
        8 26134 1 1  77 ILE HG13 H  -6.777 -11.650 49.388 1.00 . A A . 351 ILE HG13 1 1 
        8 26135 1 1  77 ILE HG21 H  -6.285 -12.765 52.763 1.00 . A A . 351 ILE HG21 1 1 
        8 26136 1 1  77 ILE HG22 H  -7.088 -11.449 53.620 1.00 . A A . 351 ILE HG22 1 1 
        8 26137 1 1  77 ILE HG23 H  -5.531 -11.170 52.840 1.00 . A A . 351 ILE HG23 1 1 
        8 26138 1 1  77 ILE N    N  -9.072 -11.883 49.958 1.00 . A A . 351 ILE N    1 1 
        8 26139 1 1  77 ILE O    O  -9.471 -12.692 53.371 1.00 . A A . 351 ILE O    1 1 
        8 26140 1 1  78 ARG C    C -12.277 -11.754 53.484 1.00 . A A . 352 ARG C    1 1 
        8 26141 1 1  78 ARG CA   C -11.288 -10.601 53.299 1.00 . A A . 352 ARG CA   1 1 
        8 26142 1 1  78 ARG CB   C -12.031  -9.306 52.964 1.00 . A A . 352 ARG CB   1 1 
        8 26143 1 1  78 ARG CD   C -13.562  -7.469 53.725 1.00 . A A . 352 ARG CD   1 1 
        8 26144 1 1  78 ARG CG   C -12.726  -8.664 54.153 1.00 . A A . 352 ARG CG   1 1 
        8 26145 1 1  78 ARG CZ   C -13.075  -5.721 55.393 1.00 . A A . 352 ARG CZ   1 1 
        8 26146 1 1  78 ARG H    H -10.295 -10.392 51.430 1.00 . A A . 352 ARG H    1 1 
        8 26147 1 1  78 ARG HA   H -10.748 -10.461 54.247 1.00 . A A . 352 ARG HA   1 1 
        8 26148 1 1  78 ARG HB2  H -11.317  -8.587 52.537 1.00 . A A . 352 ARG HB2  1 1 
        8 26149 1 1  78 ARG HB3  H -12.779  -9.516 52.185 1.00 . A A . 352 ARG HB3  1 1 
        8 26150 1 1  78 ARG HD2  H -13.009  -6.888 52.972 1.00 . A A . 352 ARG HD2  1 1 
        8 26151 1 1  78 ARG HD3  H -14.485  -7.824 53.242 1.00 . A A . 352 ARG HD3  1 1 
        8 26152 1 1  78 ARG HE   H -14.821  -6.690 55.244 1.00 . A A . 352 ARG HE   1 1 
        8 26153 1 1  78 ARG HG2  H -13.370  -9.405 54.649 1.00 . A A . 352 ARG HG2  1 1 
        8 26154 1 1  78 ARG HG3  H -11.976  -8.345 54.891 1.00 . A A . 352 ARG HG3  1 1 
        8 26155 1 1  78 ARG HH11 H -11.550  -6.134 54.135 1.00 . A A . 352 ARG HH11 1 1 
        8 26156 1 1  78 ARG HH12 H -11.226  -4.909 55.316 1.00 . A A . 352 ARG HH12 1 1 
        8 26157 1 1  78 ARG HH21 H -14.399  -5.090 56.783 1.00 . A A . 352 ARG HH21 1 1 
        8 26158 1 1  78 ARG HH22 H -12.852  -4.313 56.826 1.00 . A A . 352 ARG HH22 1 1 
        8 26159 1 1  78 ARG N    N -10.308 -10.920 52.258 1.00 . A A . 352 ARG N    1 1 
        8 26160 1 1  78 ARG NE   N -13.904  -6.606 54.853 1.00 . A A . 352 ARG NE   1 1 
        8 26161 1 1  78 ARG NH1  N -11.850  -5.576 54.909 1.00 . A A . 352 ARG NH1  1 1 
        8 26162 1 1  78 ARG NH2  N -13.475  -4.980 56.419 1.00 . A A . 352 ARG NH2  1 1 
        8 26163 1 1  78 ARG O    O -12.454 -12.269 54.590 1.00 . A A . 352 ARG O    1 1 
        8 26164 1 1  79 LEU C    C -13.297 -14.558 52.965 1.00 . A A . 353 LEU C    1 1 
        8 26165 1 1  79 LEU CA   C -13.885 -13.253 52.423 1.00 . A A . 353 LEU CA   1 1 
        8 26166 1 1  79 LEU CB   C -14.444 -13.493 51.019 1.00 . A A . 353 LEU CB   1 1 
        8 26167 1 1  79 LEU CD1  C -15.462 -12.351 49.043 1.00 . A A . 353 LEU CD1  1 1 
        8 26168 1 1  79 LEU CD2  C -16.520 -12.132 51.294 1.00 . A A . 353 LEU CD2  1 1 
        8 26169 1 1  79 LEU CG   C -15.190 -12.245 50.545 1.00 . A A . 353 LEU CG   1 1 
        8 26170 1 1  79 LEU H    H -12.648 -11.781 51.519 1.00 . A A . 353 LEU H    1 1 
        8 26171 1 1  79 LEU HA   H -14.695 -12.942 53.067 1.00 . A A . 353 LEU HA   1 1 
        8 26172 1 1  79 LEU HB2  H -13.631 -13.708 50.341 1.00 . A A . 353 LEU HB2  1 1 
        8 26173 1 1  79 LEU HB3  H -15.126 -14.329 51.040 1.00 . A A . 353 LEU HB3  1 1 
        8 26174 1 1  79 LEU HD11 H -16.117 -13.188 48.854 1.00 . A A . 353 LEU HD11 1 1 
        8 26175 1 1  79 LEU HD12 H -14.528 -12.498 48.518 1.00 . A A . 353 LEU HD12 1 1 
        8 26176 1 1  79 LEU HD13 H -15.930 -11.442 48.697 1.00 . A A . 353 LEU HD13 1 1 
        8 26177 1 1  79 LEU HD21 H -17.112 -11.341 50.859 1.00 . A A . 353 LEU HD21 1 1 
        8 26178 1 1  79 LEU HD22 H -16.328 -11.908 52.334 1.00 . A A . 353 LEU HD22 1 1 
        8 26179 1 1  79 LEU HD23 H -17.055 -13.066 51.220 1.00 . A A . 353 LEU HD23 1 1 
        8 26180 1 1  79 LEU HG   H -14.587 -11.370 50.741 1.00 . A A . 353 LEU HG   1 1 
        8 26181 1 1  79 LEU N    N -12.881 -12.187 52.381 1.00 . A A . 353 LEU N    1 1 
        8 26182 1 1  79 LEU O    O -13.962 -15.283 53.707 1.00 . A A . 353 LEU O    1 1 
        8 26183 1 1  80 ALA C    C -11.171 -16.066 54.533 1.00 . A A . 354 ALA C    1 1 
        8 26184 1 1  80 ALA CA   C -11.391 -16.073 53.024 1.00 . A A . 354 ALA CA   1 1 
        8 26185 1 1  80 ALA CB   C -10.045 -16.221 52.312 1.00 . A A . 354 ALA CB   1 1 
        8 26186 1 1  80 ALA H    H -11.573 -14.229 52.000 1.00 . A A . 354 ALA H    1 1 
        8 26187 1 1  80 ALA HA   H -12.015 -16.915 52.767 1.00 . A A . 354 ALA HA   1 1 
        8 26188 1 1  80 ALA HB1  H  -9.378 -16.819 52.917 1.00 . A A . 354 ALA HB1  1 1 
        8 26189 1 1  80 ALA HB2  H  -9.609 -15.244 52.159 1.00 . A A . 354 ALA HB2  1 1 
        8 26190 1 1  80 ALA HB3  H -10.193 -16.701 51.356 1.00 . A A . 354 ALA HB3  1 1 
        8 26191 1 1  80 ALA N    N -12.052 -14.845 52.589 1.00 . A A . 354 ALA N    1 1 
        8 26192 1 1  80 ALA O    O -11.584 -16.988 55.231 1.00 . A A . 354 ALA O    1 1 
        8 26193 1 1  81 THR C    C -11.447 -15.056 57.372 1.00 . A A . 355 THR C    1 1 
        8 26194 1 1  81 THR CA   C -10.223 -14.905 56.465 1.00 . A A . 355 THR CA   1 1 
        8 26195 1 1  81 THR CB   C  -9.538 -13.565 56.750 1.00 . A A . 355 THR CB   1 1 
        8 26196 1 1  81 THR CG2  C  -8.058 -13.652 56.368 1.00 . A A . 355 THR CG2  1 1 
        8 26197 1 1  81 THR H    H -10.389 -14.228 54.460 1.00 . A A . 355 THR H    1 1 
        8 26198 1 1  81 THR HA   H  -9.527 -15.698 56.689 1.00 . A A . 355 THR HA   1 1 
        8 26199 1 1  81 THR HB   H  -9.622 -13.333 57.801 1.00 . A A . 355 THR HB   1 1 
        8 26200 1 1  81 THR HG1  H -10.849 -12.144 56.533 1.00 . A A . 355 THR HG1  1 1 
        8 26201 1 1  81 THR HG21 H  -7.942 -14.311 55.519 1.00 . A A . 355 THR HG21 1 1 
        8 26202 1 1  81 THR HG22 H  -7.494 -14.039 57.205 1.00 . A A . 355 THR HG22 1 1 
        8 26203 1 1  81 THR HG23 H  -7.694 -12.668 56.114 1.00 . A A . 355 THR HG23 1 1 
        8 26204 1 1  81 THR N    N -10.583 -14.985 55.045 1.00 . A A . 355 THR N    1 1 
        8 26205 1 1  81 THR O    O -11.382 -15.704 58.414 1.00 . A A . 355 THR O    1 1 
        8 26206 1 1  81 THR OG1  O -10.167 -12.544 55.989 1.00 . A A . 355 THR OG1  1 1 
        8 26207 1 1  82 GLU C    C -14.253 -15.978 58.067 1.00 . A A . 356 GLU C    1 1 
        8 26208 1 1  82 GLU CA   C -13.810 -14.543 57.728 1.00 . A A . 356 GLU CA   1 1 
        8 26209 1 1  82 GLU CB   C -14.933 -13.842 56.961 1.00 . A A . 356 GLU CB   1 1 
        8 26210 1 1  82 GLU CD   C -14.782 -11.719 58.280 1.00 . A A . 356 GLU CD   1 1 
        8 26211 1 1  82 GLU CG   C -14.648 -12.340 56.894 1.00 . A A . 356 GLU CG   1 1 
        8 26212 1 1  82 GLU H    H -12.563 -14.000 56.090 1.00 . A A . 356 GLU H    1 1 
        8 26213 1 1  82 GLU HA   H -13.648 -14.008 58.652 1.00 . A A . 356 GLU HA   1 1 
        8 26214 1 1  82 GLU HB2  H -14.990 -14.244 55.960 1.00 . A A . 356 GLU HB2  1 1 
        8 26215 1 1  82 GLU HB3  H -15.872 -14.004 57.469 1.00 . A A . 356 GLU HB3  1 1 
        8 26216 1 1  82 GLU HG2  H -13.645 -12.182 56.526 1.00 . A A . 356 GLU HG2  1 1 
        8 26217 1 1  82 GLU HG3  H -15.353 -11.871 56.223 1.00 . A A . 356 GLU HG3  1 1 
        8 26218 1 1  82 GLU N    N -12.571 -14.492 56.941 1.00 . A A . 356 GLU N    1 1 
        8 26219 1 1  82 GLU O    O -15.015 -16.176 59.016 1.00 . A A . 356 GLU O    1 1 
        8 26220 1 1  82 GLU OE1  O -15.692 -12.106 58.996 1.00 . A A . 356 GLU OE1  1 1 
        8 26221 1 1  82 GLU OE2  O -13.974 -10.865 58.606 1.00 . A A . 356 GLU OE2  1 1 
        8 26222 1 1  83 MET C    C -13.288 -19.183 58.386 1.00 . A A . 357 MET C    1 1 
        8 26223 1 1  83 MET CA   C -14.229 -18.355 57.491 1.00 . A A . 357 MET CA   1 1 
        8 26224 1 1  83 MET CB   C -14.352 -19.039 56.128 1.00 . A A . 357 MET CB   1 1 
        8 26225 1 1  83 MET CE   C -16.506 -20.779 54.567 1.00 . A A . 357 MET CE   1 1 
        8 26226 1 1  83 MET CG   C -15.476 -18.383 55.326 1.00 . A A . 357 MET CG   1 1 
        8 26227 1 1  83 MET H    H -13.122 -16.782 56.610 1.00 . A A . 357 MET H    1 1 
        8 26228 1 1  83 MET HA   H -15.206 -18.338 57.947 1.00 . A A . 357 MET HA   1 1 
        8 26229 1 1  83 MET HB2  H -13.419 -18.941 55.591 1.00 . A A . 357 MET HB2  1 1 
        8 26230 1 1  83 MET HB3  H -14.578 -20.085 56.269 1.00 . A A . 357 MET HB3  1 1 
        8 26231 1 1  83 MET HE1  H -16.980 -21.381 53.804 1.00 . A A . 357 MET HE1  1 1 
        8 26232 1 1  83 MET HE2  H -17.241 -20.465 55.296 1.00 . A A . 357 MET HE2  1 1 
        8 26233 1 1  83 MET HE3  H -15.743 -21.361 55.059 1.00 . A A . 357 MET HE3  1 1 
        8 26234 1 1  83 MET HG2  H -16.382 -18.375 55.915 1.00 . A A . 357 MET HG2  1 1 
        8 26235 1 1  83 MET HG3  H -15.198 -17.369 55.079 1.00 . A A . 357 MET HG3  1 1 
        8 26236 1 1  83 MET N    N -13.780 -16.972 57.304 1.00 . A A . 357 MET N    1 1 
        8 26237 1 1  83 MET O    O -13.548 -20.370 58.602 1.00 . A A . 357 MET O    1 1 
        8 26238 1 1  83 MET SD   S -15.756 -19.319 53.803 1.00 . A A . 357 MET SD   1 1 
        8 26239 1 1  84 MET C    C -11.738 -19.596 61.094 1.00 . A A . 358 MET C    1 1 
        8 26240 1 1  84 MET CA   C -11.223 -19.324 59.684 1.00 . A A . 358 MET CA   1 1 
        8 26241 1 1  84 MET CB   C  -9.912 -18.539 59.754 1.00 . A A . 358 MET CB   1 1 
        8 26242 1 1  84 MET CE   C  -7.060 -17.496 59.726 1.00 . A A . 358 MET CE   1 1 
        8 26243 1 1  84 MET CG   C  -9.113 -18.768 58.468 1.00 . A A . 358 MET CG   1 1 
        8 26244 1 1  84 MET H    H -12.089 -17.616 58.808 1.00 . A A . 358 MET H    1 1 
        8 26245 1 1  84 MET HA   H -11.035 -20.268 59.195 1.00 . A A . 358 MET HA   1 1 
        8 26246 1 1  84 MET HB2  H -10.130 -17.485 59.863 1.00 . A A . 358 MET HB2  1 1 
        8 26247 1 1  84 MET HB3  H  -9.333 -18.878 60.600 1.00 . A A . 358 MET HB3  1 1 
        8 26248 1 1  84 MET HE1  H  -6.058 -17.127 59.563 1.00 . A A . 358 MET HE1  1 1 
        8 26249 1 1  84 MET HE2  H  -7.022 -18.531 60.042 1.00 . A A . 358 MET HE2  1 1 
        8 26250 1 1  84 MET HE3  H  -7.540 -16.908 60.491 1.00 . A A . 358 MET HE3  1 1 
        8 26251 1 1  84 MET HG2  H  -8.534 -19.675 58.562 1.00 . A A . 358 MET HG2  1 1 
        8 26252 1 1  84 MET HG3  H  -9.794 -18.861 57.633 1.00 . A A . 358 MET HG3  1 1 
        8 26253 1 1  84 MET N    N -12.208 -18.577 58.907 1.00 . A A . 358 MET N    1 1 
        8 26254 1 1  84 MET O    O -12.558 -18.844 61.623 1.00 . A A . 358 MET O    1 1 
        8 26255 1 1  84 MET SD   S  -8.000 -17.370 58.185 1.00 . A A . 358 MET SD   1 1 
        8 26256 1 1  85 SER C    C -11.328 -20.008 64.072 1.00 . A A . 359 SER C    1 1 
        8 26257 1 1  85 SER CA   C -11.686 -21.072 63.037 1.00 . A A . 359 SER CA   1 1 
        8 26258 1 1  85 SER CB   C -11.036 -22.399 63.425 1.00 . A A . 359 SER CB   1 1 
        8 26259 1 1  85 SER H    H -10.583 -21.224 61.230 1.00 . A A . 359 SER H    1 1 
        8 26260 1 1  85 SER HA   H -12.758 -21.203 63.028 1.00 . A A . 359 SER HA   1 1 
        8 26261 1 1  85 SER HB2  H  -9.965 -22.287 63.446 1.00 . A A . 359 SER HB2  1 1 
        8 26262 1 1  85 SER HB3  H -11.382 -22.693 64.409 1.00 . A A . 359 SER HB3  1 1 
        8 26263 1 1  85 SER HG   H -12.337 -23.467 62.449 1.00 . A A . 359 SER HG   1 1 
        8 26264 1 1  85 SER N    N -11.248 -20.678 61.698 1.00 . A A . 359 SER N    1 1 
        8 26265 1 1  85 SER O    O -10.487 -19.142 63.822 1.00 . A A . 359 SER O    1 1 
        8 26266 1 1  85 SER OG   O -11.381 -23.388 62.464 1.00 . A A . 359 SER OG   1 1 
        8 26267 1 1  86 GLU C    C -10.309 -19.237 66.833 1.00 . A A . 360 GLU C    1 1 
        8 26268 1 1  86 GLU CA   C -11.736 -19.120 66.304 1.00 . A A . 360 GLU CA   1 1 
        8 26269 1 1  86 GLU CB   C -12.725 -19.357 67.447 1.00 . A A . 360 GLU CB   1 1 
        8 26270 1 1  86 GLU CD   C -13.509 -18.491 69.660 1.00 . A A . 360 GLU CD   1 1 
        8 26271 1 1  86 GLU CG   C -12.669 -18.182 68.426 1.00 . A A . 360 GLU CG   1 1 
        8 26272 1 1  86 GLU H    H -12.626 -20.803 65.372 1.00 . A A . 360 GLU H    1 1 
        8 26273 1 1  86 GLU HA   H -11.885 -18.124 65.917 1.00 . A A . 360 GLU HA   1 1 
        8 26274 1 1  86 GLU HB2  H -13.724 -19.444 67.045 1.00 . A A . 360 GLU HB2  1 1 
        8 26275 1 1  86 GLU HB3  H -12.465 -20.267 67.966 1.00 . A A . 360 GLU HB3  1 1 
        8 26276 1 1  86 GLU HG2  H -11.644 -18.012 68.721 1.00 . A A . 360 GLU HG2  1 1 
        8 26277 1 1  86 GLU HG3  H -13.055 -17.296 67.944 1.00 . A A . 360 GLU HG3  1 1 
        8 26278 1 1  86 GLU N    N -11.975 -20.084 65.233 1.00 . A A . 360 GLU N    1 1 
        8 26279 1 1  86 GLU O    O  -9.689 -18.237 67.195 1.00 . A A . 360 GLU O    1 1 
        8 26280 1 1  86 GLU OE1  O -13.467 -19.622 70.113 1.00 . A A . 360 GLU OE1  1 1 
        8 26281 1 1  86 GLU OE2  O -14.180 -17.590 70.136 1.00 . A A . 360 GLU OE2  1 1 
        8 26282 1 1  87 GLN C    C  -7.350 -19.854 66.679 1.00 . A A . 361 GLN C    1 1 
        8 26283 1 1  87 GLN CA   C  -8.427 -20.706 67.371 1.00 . A A . 361 GLN CA   1 1 
        8 26284 1 1  87 GLN CB   C  -8.075 -22.187 67.213 1.00 . A A . 361 GLN CB   1 1 
        8 26285 1 1  87 GLN CD   C  -8.658 -24.507 67.944 1.00 . A A . 361 GLN CD   1 1 
        8 26286 1 1  87 GLN CG   C  -9.027 -23.033 68.060 1.00 . A A . 361 GLN CG   1 1 
        8 26287 1 1  87 GLN H    H -10.288 -21.207 66.475 1.00 . A A . 361 GLN H    1 1 
        8 26288 1 1  87 GLN HA   H  -8.427 -20.469 68.424 1.00 . A A . 361 GLN HA   1 1 
        8 26289 1 1  87 GLN HB2  H  -8.168 -22.468 66.173 1.00 . A A . 361 GLN HB2  1 1 
        8 26290 1 1  87 GLN HB3  H  -7.060 -22.353 67.541 1.00 . A A . 361 GLN HB3  1 1 
        8 26291 1 1  87 GLN HE21 H -10.346 -25.008 67.024 1.00 . A A . 361 GLN HE21 1 1 
        8 26292 1 1  87 GLN HE22 H  -9.262 -26.285 67.295 1.00 . A A . 361 GLN HE22 1 1 
        8 26293 1 1  87 GLN HG2  H  -8.956 -22.725 69.093 1.00 . A A . 361 GLN HG2  1 1 
        8 26294 1 1  87 GLN HG3  H -10.039 -22.889 67.713 1.00 . A A . 361 GLN HG3  1 1 
        8 26295 1 1  87 GLN N    N  -9.771 -20.457 66.837 1.00 . A A . 361 GLN N    1 1 
        8 26296 1 1  87 GLN NE2  N  -9.491 -25.335 67.374 1.00 . A A . 361 GLN NE2  1 1 
        8 26297 1 1  87 GLN O    O  -6.298 -19.592 67.265 1.00 . A A . 361 GLN O    1 1 
        8 26298 1 1  87 GLN OE1  O  -7.584 -24.916 68.383 1.00 . A A . 361 GLN OE1  1 1 
        8 26299 1 1  88 ASP C    C  -7.142 -17.217 64.418 1.00 . A A . 362 ASP C    1 1 
        8 26300 1 1  88 ASP CA   C  -6.638 -18.639 64.680 1.00 . A A . 362 ASP CA   1 1 
        8 26301 1 1  88 ASP CB   C  -6.354 -19.340 63.340 1.00 . A A . 362 ASP CB   1 1 
        8 26302 1 1  88 ASP CG   C  -5.617 -20.676 63.553 1.00 . A A . 362 ASP CG   1 1 
        8 26303 1 1  88 ASP H    H  -8.474 -19.645 65.027 1.00 . A A . 362 ASP H    1 1 
        8 26304 1 1  88 ASP HA   H  -5.716 -18.582 65.240 1.00 . A A . 362 ASP HA   1 1 
        8 26305 1 1  88 ASP HB2  H  -7.291 -19.531 62.839 1.00 . A A . 362 ASP HB2  1 1 
        8 26306 1 1  88 ASP HB3  H  -5.749 -18.694 62.720 1.00 . A A . 362 ASP HB3  1 1 
        8 26307 1 1  88 ASP N    N  -7.615 -19.425 65.440 1.00 . A A . 362 ASP N    1 1 
        8 26308 1 1  88 ASP O    O  -6.658 -16.537 63.511 1.00 . A A . 362 ASP O    1 1 
        8 26309 1 1  88 ASP OD1  O  -5.666 -21.217 64.652 1.00 . A A . 362 ASP OD1  1 1 
        8 26310 1 1  88 ASP OD2  O  -5.009 -21.144 62.605 1.00 . A A . 362 ASP OD2  1 1 
        8 26311 1 1  89 GLY C    C  -7.675 -14.293 64.969 1.00 . A A . 363 GLY C    1 1 
        8 26312 1 1  89 GLY CA   C  -8.692 -15.429 65.042 1.00 . A A . 363 GLY CA   1 1 
        8 26313 1 1  89 GLY H    H  -8.292 -17.239 66.062 1.00 . A A . 363 GLY H    1 1 
        8 26314 1 1  89 GLY HA2  H  -9.240 -15.466 64.112 1.00 . A A . 363 GLY HA2  1 1 
        8 26315 1 1  89 GLY HA3  H  -9.381 -15.231 65.849 1.00 . A A . 363 GLY HA3  1 1 
        8 26316 1 1  89 GLY N    N  -8.053 -16.729 65.267 1.00 . A A . 363 GLY N    1 1 
        8 26317 1 1  89 GLY O    O  -7.831 -13.367 64.174 1.00 . A A . 363 GLY O    1 1 
        8 26318 1 1  90 TYR C    C  -4.878 -13.219 64.474 1.00 . A A . 364 TYR C    1 1 
        8 26319 1 1  90 TYR CA   C  -5.603 -13.332 65.816 1.00 . A A . 364 TYR CA   1 1 
        8 26320 1 1  90 TYR CB   C  -4.596 -13.576 66.950 1.00 . A A . 364 TYR CB   1 1 
        8 26321 1 1  90 TYR CD1  C  -4.520 -16.079 67.591 1.00 . A A . 364 TYR CD1  1 1 
        8 26322 1 1  90 TYR CD2  C  -2.613 -15.074 66.236 1.00 . A A . 364 TYR CD2  1 1 
        8 26323 1 1  90 TYR CE1  C  -3.842 -17.383 67.577 1.00 . A A . 364 TYR CE1  1 1 
        8 26324 1 1  90 TYR CE2  C  -1.935 -16.378 66.227 1.00 . A A . 364 TYR CE2  1 1 
        8 26325 1 1  90 TYR CG   C  -3.908 -14.924 66.918 1.00 . A A . 364 TYR CG   1 1 
        8 26326 1 1  90 TYR CZ   C  -2.550 -17.532 66.896 1.00 . A A . 364 TYR CZ   1 1 
        8 26327 1 1  90 TYR H    H  -6.528 -15.172 66.357 1.00 . A A . 364 TYR H    1 1 
        8 26328 1 1  90 TYR HA   H  -6.103 -12.393 66.005 1.00 . A A . 364 TYR HA   1 1 
        8 26329 1 1  90 TYR HB2  H  -3.836 -12.813 66.901 1.00 . A A . 364 TYR HB2  1 1 
        8 26330 1 1  90 TYR HB3  H  -5.117 -13.471 67.893 1.00 . A A . 364 TYR HB3  1 1 
        8 26331 1 1  90 TYR HD1  H  -5.471 -15.970 68.092 1.00 . A A . 364 TYR HD1  1 1 
        8 26332 1 1  90 TYR HD2  H  -2.162 -14.227 65.740 1.00 . A A . 364 TYR HD2  1 1 
        8 26333 1 1  90 TYR HE1  H  -4.295 -18.232 68.069 1.00 . A A . 364 TYR HE1  1 1 
        8 26334 1 1  90 TYR HE2  H  -0.984 -16.487 65.724 1.00 . A A . 364 TYR HE2  1 1 
        8 26335 1 1  90 TYR HH   H  -1.241 -18.744 67.577 1.00 . A A . 364 TYR HH   1 1 
        8 26336 1 1  90 TYR N    N  -6.620 -14.386 65.779 1.00 . A A . 364 TYR N    1 1 
        8 26337 1 1  90 TYR O    O  -4.525 -12.117 64.046 1.00 . A A . 364 TYR O    1 1 
        8 26338 1 1  90 TYR OH   O  -1.911 -18.755 66.888 1.00 . A A . 364 TYR OH   1 1 
        8 26339 1 1  91 LEU C    C  -4.884 -13.660 61.446 1.00 . A A . 365 LEU C    1 1 
        8 26340 1 1  91 LEU CA   C  -4.028 -14.355 62.493 1.00 . A A . 365 LEU CA   1 1 
        8 26341 1 1  91 LEU CB   C  -3.742 -15.793 62.056 1.00 . A A . 365 LEU CB   1 1 
        8 26342 1 1  91 LEU CD1  C  -2.440 -17.836 62.670 1.00 . A A . 365 LEU CD1  1 1 
        8 26343 1 1  91 LEU CD2  C  -1.249 -15.707 62.135 1.00 . A A . 365 LEU CD2  1 1 
        8 26344 1 1  91 LEU CG   C  -2.499 -16.310 62.774 1.00 . A A . 365 LEU CG   1 1 
        8 26345 1 1  91 LEU H    H  -5.116 -15.177 64.108 1.00 . A A . 365 LEU H    1 1 
        8 26346 1 1  91 LEU HA   H  -3.094 -13.821 62.591 1.00 . A A . 365 LEU HA   1 1 
        8 26347 1 1  91 LEU HB2  H  -4.586 -16.417 62.312 1.00 . A A . 365 LEU HB2  1 1 
        8 26348 1 1  91 LEU HB3  H  -3.579 -15.823 60.990 1.00 . A A . 365 LEU HB3  1 1 
        8 26349 1 1  91 LEU HD11 H  -1.913 -18.234 63.525 1.00 . A A . 365 LEU HD11 1 1 
        8 26350 1 1  91 LEU HD12 H  -1.921 -18.117 61.765 1.00 . A A . 365 LEU HD12 1 1 
        8 26351 1 1  91 LEU HD13 H  -3.443 -18.235 62.648 1.00 . A A . 365 LEU HD13 1 1 
        8 26352 1 1  91 LEU HD21 H  -0.459 -15.657 62.872 1.00 . A A . 365 LEU HD21 1 1 
        8 26353 1 1  91 LEU HD22 H  -1.469 -14.713 61.777 1.00 . A A . 365 LEU HD22 1 1 
        8 26354 1 1  91 LEU HD23 H  -0.933 -16.327 61.309 1.00 . A A . 365 LEU HD23 1 1 
        8 26355 1 1  91 LEU HG   H  -2.546 -16.023 63.809 1.00 . A A . 365 LEU HG   1 1 
        8 26356 1 1  91 LEU N    N  -4.716 -14.349 63.781 1.00 . A A . 365 LEU N    1 1 
        8 26357 1 1  91 LEU O    O  -4.403 -12.814 60.693 1.00 . A A . 365 LEU O    1 1 
        8 26358 1 1  92 ALA C    C  -7.211 -11.891 60.673 1.00 . A A . 366 ALA C    1 1 
        8 26359 1 1  92 ALA CA   C  -7.106 -13.402 60.466 1.00 . A A . 366 ALA CA   1 1 
        8 26360 1 1  92 ALA CB   C  -8.490 -14.038 60.617 1.00 . A A . 366 ALA CB   1 1 
        8 26361 1 1  92 ALA H    H  -6.499 -14.682 62.059 1.00 . A A . 366 ALA H    1 1 
        8 26362 1 1  92 ALA HA   H  -6.744 -13.589 59.467 1.00 . A A . 366 ALA HA   1 1 
        8 26363 1 1  92 ALA HB1  H  -8.468 -15.044 60.223 1.00 . A A . 366 ALA HB1  1 1 
        8 26364 1 1  92 ALA HB2  H  -9.215 -13.453 60.070 1.00 . A A . 366 ALA HB2  1 1 
        8 26365 1 1  92 ALA HB3  H  -8.762 -14.065 61.661 1.00 . A A . 366 ALA HB3  1 1 
        8 26366 1 1  92 ALA N    N  -6.173 -14.003 61.425 1.00 . A A . 366 ALA N    1 1 
        8 26367 1 1  92 ALA O    O  -7.282 -11.130 59.709 1.00 . A A . 366 ALA O    1 1 
        8 26368 1 1  93 GLU C    C  -6.055  -9.285 61.698 1.00 . A A . 367 GLU C    1 1 
        8 26369 1 1  93 GLU CA   C  -7.259 -10.038 62.260 1.00 . A A . 367 GLU CA   1 1 
        8 26370 1 1  93 GLU CB   C  -7.320  -9.850 63.777 1.00 . A A . 367 GLU CB   1 1 
        8 26371 1 1  93 GLU CD   C  -8.791 -10.031 65.792 1.00 . A A . 367 GLU CD   1 1 
        8 26372 1 1  93 GLU CG   C  -8.695 -10.279 64.291 1.00 . A A . 367 GLU CG   1 1 
        8 26373 1 1  93 GLU H    H  -7.128 -12.113 62.659 1.00 . A A . 367 GLU H    1 1 
        8 26374 1 1  93 GLU HA   H  -8.158  -9.628 61.823 1.00 . A A . 367 GLU HA   1 1 
        8 26375 1 1  93 GLU HB2  H  -6.554 -10.453 64.244 1.00 . A A . 367 GLU HB2  1 1 
        8 26376 1 1  93 GLU HB3  H  -7.157  -8.810 64.018 1.00 . A A . 367 GLU HB3  1 1 
        8 26377 1 1  93 GLU HG2  H  -9.461  -9.709 63.784 1.00 . A A . 367 GLU HG2  1 1 
        8 26378 1 1  93 GLU HG3  H  -8.840 -11.330 64.093 1.00 . A A . 367 GLU HG3  1 1 
        8 26379 1 1  93 GLU N    N  -7.185 -11.461 61.934 1.00 . A A . 367 GLU N    1 1 
        8 26380 1 1  93 GLU O    O  -6.203  -8.207 61.123 1.00 . A A . 367 GLU O    1 1 
        8 26381 1 1  93 GLU OE1  O  -8.187 -10.786 66.537 1.00 . A A . 367 GLU OE1  1 1 
        8 26382 1 1  93 GLU OE2  O  -9.466  -9.091 66.177 1.00 . A A . 367 GLU OE2  1 1 
        8 26383 1 1  94 SER C    C  -3.692  -9.069 59.820 1.00 . A A . 368 SER C    1 1 
        8 26384 1 1  94 SER CA   C  -3.639  -9.243 61.337 1.00 . A A . 368 SER CA   1 1 
        8 26385 1 1  94 SER CB   C  -2.423 -10.087 61.714 1.00 . A A . 368 SER CB   1 1 
        8 26386 1 1  94 SER H    H  -4.803 -10.741 62.299 1.00 . A A . 368 SER H    1 1 
        8 26387 1 1  94 SER HA   H  -3.542  -8.269 61.791 1.00 . A A . 368 SER HA   1 1 
        8 26388 1 1  94 SER HB2  H  -2.463 -10.335 62.761 1.00 . A A . 368 SER HB2  1 1 
        8 26389 1 1  94 SER HB3  H  -2.425 -11.000 61.132 1.00 . A A . 368 SER HB3  1 1 
        8 26390 1 1  94 SER HG   H  -0.702  -9.354 62.255 1.00 . A A . 368 SER HG   1 1 
        8 26391 1 1  94 SER N    N  -4.863  -9.874 61.838 1.00 . A A . 368 SER N    1 1 
        8 26392 1 1  94 SER O    O  -3.343  -8.009 59.296 1.00 . A A . 368 SER O    1 1 
        8 26393 1 1  94 SER OG   O  -1.239  -9.341 61.459 1.00 . A A . 368 SER OG   1 1 
        8 26394 1 1  95 ILE C    C  -5.266  -8.936 57.238 1.00 . A A . 369 ILE C    1 1 
        8 26395 1 1  95 ILE CA   C  -4.278 -10.041 57.658 1.00 . A A . 369 ILE CA   1 1 
        8 26396 1 1  95 ILE CB   C  -4.692 -11.428 57.109 1.00 . A A . 369 ILE CB   1 1 
        8 26397 1 1  95 ILE CD1  C  -4.014 -13.876 57.118 1.00 . A A . 369 ILE CD1  1 1 
        8 26398 1 1  95 ILE CG1  C  -3.622 -12.450 57.540 1.00 . A A . 369 ILE CG1  1 1 
        8 26399 1 1  95 ILE CG2  C  -4.788 -11.398 55.568 1.00 . A A . 369 ILE CG2  1 1 
        8 26400 1 1  95 ILE H    H  -4.448 -10.915 59.593 1.00 . A A . 369 ILE H    1 1 
        8 26401 1 1  95 ILE HA   H  -3.306  -9.793 57.258 1.00 . A A . 369 ILE HA   1 1 
        8 26402 1 1  95 ILE HB   H  -5.649 -11.709 57.525 1.00 . A A . 369 ILE HB   1 1 
        8 26403 1 1  95 ILE HD11 H  -3.764 -14.567 57.911 1.00 . A A . 369 ILE HD11 1 1 
        8 26404 1 1  95 ILE HD12 H  -3.471 -14.146 56.222 1.00 . A A . 369 ILE HD12 1 1 
        8 26405 1 1  95 ILE HD13 H  -5.076 -13.919 56.925 1.00 . A A . 369 ILE HD13 1 1 
        8 26406 1 1  95 ILE HG12 H  -2.679 -12.194 57.079 1.00 . A A . 369 ILE HG12 1 1 
        8 26407 1 1  95 ILE HG13 H  -3.510 -12.417 58.613 1.00 . A A . 369 ILE HG13 1 1 
        8 26408 1 1  95 ILE HG21 H  -5.649 -10.818 55.272 1.00 . A A . 369 ILE HG21 1 1 
        8 26409 1 1  95 ILE HG22 H  -4.887 -12.406 55.195 1.00 . A A . 369 ILE HG22 1 1 
        8 26410 1 1  95 ILE HG23 H  -3.894 -10.950 55.161 1.00 . A A . 369 ILE HG23 1 1 
        8 26411 1 1  95 ILE N    N  -4.170 -10.100 59.120 1.00 . A A . 369 ILE N    1 1 
        8 26412 1 1  95 ILE O    O  -5.002  -8.193 56.295 1.00 . A A . 369 ILE O    1 1 
        8 26413 1 1  96 ASN C    C  -6.760  -6.366 57.775 1.00 . A A . 370 ASN C    1 1 
        8 26414 1 1  96 ASN CA   C  -7.372  -7.764 57.671 1.00 . A A . 370 ASN CA   1 1 
        8 26415 1 1  96 ASN CB   C  -8.552  -7.879 58.639 1.00 . A A . 370 ASN CB   1 1 
        8 26416 1 1  96 ASN CG   C  -9.341  -9.151 58.351 1.00 . A A . 370 ASN CG   1 1 
        8 26417 1 1  96 ASN H    H  -6.539  -9.421 58.708 1.00 . A A . 370 ASN H    1 1 
        8 26418 1 1  96 ASN HA   H  -7.733  -7.910 56.664 1.00 . A A . 370 ASN HA   1 1 
        8 26419 1 1  96 ASN HB2  H  -8.180  -7.908 59.653 1.00 . A A . 370 ASN HB2  1 1 
        8 26420 1 1  96 ASN HB3  H  -9.198  -7.023 58.519 1.00 . A A . 370 ASN HB3  1 1 
        8 26421 1 1  96 ASN HD21 H -11.081  -8.373 58.907 1.00 . A A . 370 ASN HD21 1 1 
        8 26422 1 1  96 ASN HD22 H -11.143  -9.986 58.382 1.00 . A A . 370 ASN HD22 1 1 
        8 26423 1 1  96 ASN N    N  -6.376  -8.802 57.970 1.00 . A A . 370 ASN N    1 1 
        8 26424 1 1  96 ASN ND2  N -10.628  -9.172 58.564 1.00 . A A . 370 ASN ND2  1 1 
        8 26425 1 1  96 ASN O    O  -6.980  -5.509 56.917 1.00 . A A . 370 ASN O    1 1 
        8 26426 1 1  96 ASN OD1  O  -8.770 -10.154 57.920 1.00 . A A . 370 ASN OD1  1 1 
        8 26427 1 1  97 LYS C    C  -4.332  -4.563 57.842 1.00 . A A . 371 LYS C    1 1 
        8 26428 1 1  97 LYS CA   C  -5.274  -4.869 59.010 1.00 . A A . 371 LYS CA   1 1 
        8 26429 1 1  97 LYS CB   C  -4.478  -4.891 60.317 1.00 . A A . 371 LYS CB   1 1 
        8 26430 1 1  97 LYS CD   C  -3.449  -3.447 62.079 1.00 . A A . 371 LYS CD   1 1 
        8 26431 1 1  97 LYS CE   C  -2.060  -4.086 62.081 1.00 . A A . 371 LYS CE   1 1 
        8 26432 1 1  97 LYS CG   C  -4.021  -3.471 60.660 1.00 . A A . 371 LYS CG   1 1 
        8 26433 1 1  97 LYS H    H  -5.816  -6.877 59.470 1.00 . A A . 371 LYS H    1 1 
        8 26434 1 1  97 LYS HA   H  -6.018  -4.090 59.068 1.00 . A A . 371 LYS HA   1 1 
        8 26435 1 1  97 LYS HB2  H  -5.104  -5.271 61.112 1.00 . A A . 371 LYS HB2  1 1 
        8 26436 1 1  97 LYS HB3  H  -3.614  -5.526 60.202 1.00 . A A . 371 LYS HB3  1 1 
        8 26437 1 1  97 LYS HD2  H  -3.377  -2.424 62.419 1.00 . A A . 371 LYS HD2  1 1 
        8 26438 1 1  97 LYS HD3  H  -4.099  -4.002 62.739 1.00 . A A . 371 LYS HD3  1 1 
        8 26439 1 1  97 LYS HE2  H  -2.158  -5.161 62.073 1.00 . A A . 371 LYS HE2  1 1 
        8 26440 1 1  97 LYS HE3  H  -1.514  -3.768 61.205 1.00 . A A . 371 LYS HE3  1 1 
        8 26441 1 1  97 LYS HG2  H  -3.260  -3.159 59.958 1.00 . A A . 371 LYS HG2  1 1 
        8 26442 1 1  97 LYS HG3  H  -4.863  -2.798 60.602 1.00 . A A . 371 LYS HG3  1 1 
        8 26443 1 1  97 LYS HZ1  H  -1.824  -4.007 64.149 1.00 . A A . 371 LYS HZ1  1 1 
        8 26444 1 1  97 LYS HZ2  H  -1.265  -2.628 63.337 1.00 . A A . 371 LYS HZ2  1 1 
        8 26445 1 1  97 LYS HZ3  H  -0.362  -4.065 63.286 1.00 . A A . 371 LYS HZ3  1 1 
        8 26446 1 1  97 LYS N    N  -5.950  -6.157 58.815 1.00 . A A . 371 LYS N    1 1 
        8 26447 1 1  97 LYS NZ   N  -1.322  -3.665 63.306 1.00 . A A . 371 LYS NZ   1 1 
        8 26448 1 1  97 LYS O    O  -4.256  -3.428 57.371 1.00 . A A . 371 LYS O    1 1 
        8 26449 1 1  98 ASP C    C  -3.433  -4.973 54.978 1.00 . A A . 372 ASP C    1 1 
        8 26450 1 1  98 ASP CA   C  -2.709  -5.438 56.242 1.00 . A A . 372 ASP CA   1 1 
        8 26451 1 1  98 ASP CB   C  -1.998  -6.762 55.967 1.00 . A A . 372 ASP CB   1 1 
        8 26452 1 1  98 ASP CG   C  -1.148  -7.159 57.170 1.00 . A A . 372 ASP CG   1 1 
        8 26453 1 1  98 ASP H    H  -3.747  -6.475 57.772 1.00 . A A . 372 ASP H    1 1 
        8 26454 1 1  98 ASP HA   H  -1.969  -4.699 56.510 1.00 . A A . 372 ASP HA   1 1 
        8 26455 1 1  98 ASP HB2  H  -2.734  -7.530 55.780 1.00 . A A . 372 ASP HB2  1 1 
        8 26456 1 1  98 ASP HB3  H  -1.362  -6.654 55.102 1.00 . A A . 372 ASP HB3  1 1 
        8 26457 1 1  98 ASP N    N  -3.640  -5.595 57.359 1.00 . A A . 372 ASP N    1 1 
        8 26458 1 1  98 ASP O    O  -2.946  -4.095 54.269 1.00 . A A . 372 ASP O    1 1 
        8 26459 1 1  98 ASP OD1  O  -0.529  -6.280 57.749 1.00 . A A . 372 ASP OD1  1 1 
        8 26460 1 1  98 ASP OD2  O  -1.128  -8.334 57.495 1.00 . A A . 372 ASP OD2  1 1 
        8 26461 1 1  99 ILE C    C  -5.802  -3.677 53.619 1.00 . A A . 373 ILE C    1 1 
        8 26462 1 1  99 ILE CA   C  -5.398  -5.156 53.527 1.00 . A A . 373 ILE CA   1 1 
        8 26463 1 1  99 ILE CB   C  -6.651  -6.054 53.376 1.00 . A A . 373 ILE CB   1 1 
        8 26464 1 1  99 ILE CD1  C  -7.446  -8.436 53.366 1.00 . A A . 373 ILE CD1  1 1 
        8 26465 1 1  99 ILE CG1  C  -6.214  -7.529 53.314 1.00 . A A . 373 ILE CG1  1 1 
        8 26466 1 1  99 ILE CG2  C  -7.432  -5.695 52.081 1.00 . A A . 373 ILE CG2  1 1 
        8 26467 1 1  99 ILE H    H  -4.955  -6.236 55.319 1.00 . A A . 373 ILE H    1 1 
        8 26468 1 1  99 ILE HA   H  -4.776  -5.284 52.652 1.00 . A A . 373 ILE HA   1 1 
        8 26469 1 1  99 ILE HB   H  -7.296  -5.908 54.230 1.00 . A A . 373 ILE HB   1 1 
        8 26470 1 1  99 ILE HD11 H  -7.907  -8.469 52.387 1.00 . A A . 373 ILE HD11 1 1 
        8 26471 1 1  99 ILE HD12 H  -8.152  -8.044 54.083 1.00 . A A . 373 ILE HD12 1 1 
        8 26472 1 1  99 ILE HD13 H  -7.149  -9.429 53.659 1.00 . A A . 373 ILE HD13 1 1 
        8 26473 1 1  99 ILE HG12 H  -5.679  -7.704 52.391 1.00 . A A . 373 ILE HG12 1 1 
        8 26474 1 1  99 ILE HG13 H  -5.571  -7.752 54.145 1.00 . A A . 373 ILE HG13 1 1 
        8 26475 1 1  99 ILE HG21 H  -8.493  -5.733 52.283 1.00 . A A . 373 ILE HG21 1 1 
        8 26476 1 1  99 ILE HG22 H  -7.193  -6.397 51.294 1.00 . A A . 373 ILE HG22 1 1 
        8 26477 1 1  99 ILE HG23 H  -7.166  -4.700 51.760 1.00 . A A . 373 ILE HG23 1 1 
        8 26478 1 1  99 ILE N    N  -4.614  -5.545 54.713 1.00 . A A . 373 ILE N    1 1 
        8 26479 1 1  99 ILE O    O  -5.748  -2.957 52.624 1.00 . A A . 373 ILE O    1 1 
        8 26480 1 1 100 GLU C    C  -5.427  -0.881 54.700 1.00 . A A . 374 GLU C    1 1 
        8 26481 1 1 100 GLU CA   C  -6.584  -1.829 55.015 1.00 . A A . 374 GLU CA   1 1 
        8 26482 1 1 100 GLU CB   C  -7.083  -1.607 56.444 1.00 . A A . 374 GLU CB   1 1 
        8 26483 1 1 100 GLU CD   C  -8.906  -1.998 58.146 1.00 . A A . 374 GLU CD   1 1 
        8 26484 1 1 100 GLU CG   C  -8.361  -2.358 56.779 1.00 . A A . 374 GLU CG   1 1 
        8 26485 1 1 100 GLU H    H  -6.218  -3.850 55.575 1.00 . A A . 374 GLU H    1 1 
        8 26486 1 1 100 GLU HA   H  -7.405  -1.605 54.318 1.00 . A A . 374 GLU HA   1 1 
        8 26487 1 1 100 GLU HB2  H  -6.295  -1.915 57.148 1.00 . A A . 374 GLU HB2  1 1 
        8 26488 1 1 100 GLU HB3  H  -7.250  -0.531 56.600 1.00 . A A . 374 GLU HB3  1 1 
        8 26489 1 1 100 GLU HG2  H  -9.121  -2.139 56.015 1.00 . A A . 374 GLU HG2  1 1 
        8 26490 1 1 100 GLU HG3  H  -8.167  -3.440 56.740 1.00 . A A . 374 GLU HG3  1 1 
        8 26491 1 1 100 GLU N    N  -6.186  -3.229 54.817 1.00 . A A . 374 GLU N    1 1 
        8 26492 1 1 100 GLU O    O  -5.616   0.150 54.056 1.00 . A A . 374 GLU O    1 1 
        8 26493 1 1 100 GLU OE1  O  -8.175  -1.352 58.926 1.00 . A A . 374 GLU OE1  1 1 
        8 26494 1 1 100 GLU OE2  O -10.065  -2.362 58.441 1.00 . A A . 374 GLU OE2  1 1 
        8 26495 1 1 101 GLU C    C  -2.774  -0.404 53.315 1.00 . A A . 375 GLU C    1 1 
        8 26496 1 1 101 GLU CA   C  -3.023  -0.466 54.824 1.00 . A A . 375 GLU CA   1 1 
        8 26497 1 1 101 GLU CB   C  -1.805  -1.080 55.517 1.00 . A A . 375 GLU CB   1 1 
        8 26498 1 1 101 GLU CD   C  -1.895   0.462 57.487 1.00 . A A . 375 GLU CD   1 1 
        8 26499 1 1 101 GLU CG   C  -1.982  -0.992 57.035 1.00 . A A . 375 GLU CG   1 1 
        8 26500 1 1 101 GLU H    H  -4.129  -2.083 55.645 1.00 . A A . 375 GLU H    1 1 
        8 26501 1 1 101 GLU HA   H  -3.167   0.537 55.196 1.00 . A A . 375 GLU HA   1 1 
        8 26502 1 1 101 GLU HB2  H  -1.709  -2.117 55.224 1.00 . A A . 375 GLU HB2  1 1 
        8 26503 1 1 101 GLU HB3  H  -0.916  -0.541 55.230 1.00 . A A . 375 GLU HB3  1 1 
        8 26504 1 1 101 GLU HG2  H  -2.947  -1.396 57.306 1.00 . A A . 375 GLU HG2  1 1 
        8 26505 1 1 101 GLU HG3  H  -1.205  -1.564 57.520 1.00 . A A . 375 GLU HG3  1 1 
        8 26506 1 1 101 GLU N    N  -4.219  -1.259 55.122 1.00 . A A . 375 GLU N    1 1 
        8 26507 1 1 101 GLU O    O  -2.454   0.648 52.768 1.00 . A A . 375 GLU O    1 1 
        8 26508 1 1 101 GLU OE1  O  -1.062   1.178 56.957 1.00 . A A . 375 GLU OE1  1 1 
        8 26509 1 1 101 GLU OE2  O  -2.662   0.836 58.359 1.00 . A A . 375 GLU OE2  1 1 
        8 26510 1 1 102 CYS C    C  -3.713  -0.654 50.452 1.00 . A A . 376 CYS C    1 1 
        8 26511 1 1 102 CYS CA   C  -2.774  -1.620 51.181 1.00 . A A . 376 CYS CA   1 1 
        8 26512 1 1 102 CYS CB   C  -3.049  -3.060 50.715 1.00 . A A . 376 CYS CB   1 1 
        8 26513 1 1 102 CYS H    H  -3.231  -2.339 53.127 1.00 . A A . 376 CYS H    1 1 
        8 26514 1 1 102 CYS HA   H  -1.756  -1.360 50.943 1.00 . A A . 376 CYS HA   1 1 
        8 26515 1 1 102 CYS HB2  H  -2.484  -3.746 51.329 1.00 . A A . 376 CYS HB2  1 1 
        8 26516 1 1 102 CYS HB3  H  -4.103  -3.274 50.821 1.00 . A A . 376 CYS HB3  1 1 
        8 26517 1 1 102 CYS HG   H  -2.515  -2.402 48.579 1.00 . A A . 376 CYS HG   1 1 
        8 26518 1 1 102 CYS N    N  -2.965  -1.538 52.638 1.00 . A A . 376 CYS N    1 1 
        8 26519 1 1 102 CYS O    O  -3.294   0.084 49.555 1.00 . A A . 376 CYS O    1 1 
        8 26520 1 1 102 CYS SG   S  -2.561  -3.271 48.983 1.00 . A A . 376 CYS SG   1 1 
        8 26521 1 1 103 ASN C    C  -5.619   1.700 50.505 1.00 . A A . 377 ASN C    1 1 
        8 26522 1 1 103 ASN CA   C  -5.971   0.233 50.267 1.00 . A A . 377 ASN CA   1 1 
        8 26523 1 1 103 ASN CB   C  -7.352  -0.073 50.856 1.00 . A A . 377 ASN CB   1 1 
        8 26524 1 1 103 ASN CG   C  -8.438   0.214 49.824 1.00 . A A . 377 ASN CG   1 1 
        8 26525 1 1 103 ASN H    H  -5.234  -1.230 51.614 1.00 . A A . 377 ASN H    1 1 
        8 26526 1 1 103 ASN HA   H  -5.991   0.052 49.204 1.00 . A A . 377 ASN HA   1 1 
        8 26527 1 1 103 ASN HB2  H  -7.395  -1.114 51.149 1.00 . A A . 377 ASN HB2  1 1 
        8 26528 1 1 103 ASN HB3  H  -7.515   0.548 51.725 1.00 . A A . 377 ASN HB3  1 1 
        8 26529 1 1 103 ASN HD21 H  -9.310   1.624 50.916 1.00 . A A . 377 ASN HD21 1 1 
        8 26530 1 1 103 ASN HD22 H -10.037   1.316 49.413 1.00 . A A . 377 ASN HD22 1 1 
        8 26531 1 1 103 ASN N    N  -4.972  -0.640 50.876 1.00 . A A . 377 ASN N    1 1 
        8 26532 1 1 103 ASN ND2  N  -9.336   1.127 50.072 1.00 . A A . 377 ASN ND2  1 1 
        8 26533 1 1 103 ASN O    O  -5.797   2.537 49.624 1.00 . A A . 377 ASN O    1 1 
        8 26534 1 1 103 ASN OD1  O  -8.468  -0.411 48.764 1.00 . A A . 377 ASN OD1  1 1 
        8 26535 1 1 104 ALA C    C  -3.574   3.850 51.125 1.00 . A A . 378 ALA C    1 1 
        8 26536 1 1 104 ALA CA   C  -4.697   3.359 52.035 1.00 . A A . 378 ALA CA   1 1 
        8 26537 1 1 104 ALA CB   C  -4.240   3.422 53.493 1.00 . A A . 378 ALA CB   1 1 
        8 26538 1 1 104 ALA H    H  -4.995   1.290 52.361 1.00 . A A . 378 ALA H    1 1 
        8 26539 1 1 104 ALA HA   H  -5.549   4.009 51.909 1.00 . A A . 378 ALA HA   1 1 
        8 26540 1 1 104 ALA HB1  H  -4.035   4.448 53.762 1.00 . A A . 378 ALA HB1  1 1 
        8 26541 1 1 104 ALA HB2  H  -3.343   2.832 53.616 1.00 . A A . 378 ALA HB2  1 1 
        8 26542 1 1 104 ALA HB3  H  -5.019   3.031 54.132 1.00 . A A . 378 ALA HB3  1 1 
        8 26543 1 1 104 ALA N    N  -5.095   1.996 51.693 1.00 . A A . 378 ALA N    1 1 
        8 26544 1 1 104 ALA O    O  -3.585   5.001 50.698 1.00 . A A . 378 ALA O    1 1 
        8 26545 1 1 105 ILE C    C  -1.990   3.714 48.546 1.00 . A A . 379 ILE C    1 1 
        8 26546 1 1 105 ILE CA   C  -1.489   3.349 49.952 1.00 . A A . 379 ILE CA   1 1 
        8 26547 1 1 105 ILE CB   C  -0.456   2.203 49.901 1.00 . A A . 379 ILE CB   1 1 
        8 26548 1 1 105 ILE CD1  C   0.488   0.422 51.412 1.00 . A A . 379 ILE CD1  1 1 
        8 26549 1 1 105 ILE CG1  C   0.008   1.877 51.329 1.00 . A A . 379 ILE CG1  1 1 
        8 26550 1 1 105 ILE CG2  C   0.773   2.617 49.072 1.00 . A A . 379 ILE CG2  1 1 
        8 26551 1 1 105 ILE H    H  -2.666   2.058 51.169 1.00 . A A . 379 ILE H    1 1 
        8 26552 1 1 105 ILE HA   H  -1.014   4.220 50.380 1.00 . A A . 379 ILE HA   1 1 
        8 26553 1 1 105 ILE HB   H  -0.910   1.327 49.460 1.00 . A A . 379 ILE HB   1 1 
        8 26554 1 1 105 ILE HD11 H   0.805   0.084 50.437 1.00 . A A . 379 ILE HD11 1 1 
        8 26555 1 1 105 ILE HD12 H  -0.319  -0.201 51.765 1.00 . A A . 379 ILE HD12 1 1 
        8 26556 1 1 105 ILE HD13 H   1.318   0.358 52.100 1.00 . A A . 379 ILE HD13 1 1 
        8 26557 1 1 105 ILE HG12 H   0.821   2.536 51.600 1.00 . A A . 379 ILE HG12 1 1 
        8 26558 1 1 105 ILE HG13 H  -0.809   2.021 52.017 1.00 . A A . 379 ILE HG13 1 1 
        8 26559 1 1 105 ILE HG21 H   0.959   3.671 49.208 1.00 . A A . 379 ILE HG21 1 1 
        8 26560 1 1 105 ILE HG22 H   0.585   2.416 48.027 1.00 . A A . 379 ILE HG22 1 1 
        8 26561 1 1 105 ILE HG23 H   1.634   2.053 49.398 1.00 . A A . 379 ILE HG23 1 1 
        8 26562 1 1 105 ILE N    N  -2.618   2.970 50.811 1.00 . A A . 379 ILE N    1 1 
        8 26563 1 1 105 ILE O    O  -1.605   4.747 47.992 1.00 . A A . 379 ILE O    1 1 
        8 26564 1 1 106 ILE C    C  -4.220   4.499 46.664 1.00 . A A . 380 ILE C    1 1 
        8 26565 1 1 106 ILE CA   C  -3.448   3.164 46.656 1.00 . A A . 380 ILE CA   1 1 
        8 26566 1 1 106 ILE CB   C  -4.369   2.003 46.220 1.00 . A A . 380 ILE CB   1 1 
        8 26567 1 1 106 ILE CD1  C  -4.559  -0.474 46.528 1.00 . A A . 380 ILE CD1  1 1 
        8 26568 1 1 106 ILE CG1  C  -3.590   0.679 46.261 1.00 . A A . 380 ILE CG1  1 1 
        8 26569 1 1 106 ILE CG2  C  -4.879   2.227 44.786 1.00 . A A . 380 ILE CG2  1 1 
        8 26570 1 1 106 ILE H    H  -3.168   2.084 48.482 1.00 . A A . 380 ILE H    1 1 
        8 26571 1 1 106 ILE HA   H  -2.633   3.246 45.950 1.00 . A A . 380 ILE HA   1 1 
        8 26572 1 1 106 ILE HB   H  -5.211   1.943 46.893 1.00 . A A . 380 ILE HB   1 1 
        8 26573 1 1 106 ILE HD11 H  -5.069  -0.735 45.613 1.00 . A A . 380 ILE HD11 1 1 
        8 26574 1 1 106 ILE HD12 H  -5.282  -0.171 47.271 1.00 . A A . 380 ILE HD12 1 1 
        8 26575 1 1 106 ILE HD13 H  -4.009  -1.331 46.889 1.00 . A A . 380 ILE HD13 1 1 
        8 26576 1 1 106 ILE HG12 H  -3.096   0.519 45.312 1.00 . A A . 380 ILE HG12 1 1 
        8 26577 1 1 106 ILE HG13 H  -2.852   0.710 47.045 1.00 . A A . 380 ILE HG13 1 1 
        8 26578 1 1 106 ILE HG21 H  -5.377   3.184 44.727 1.00 . A A . 380 ILE HG21 1 1 
        8 26579 1 1 106 ILE HG22 H  -5.575   1.444 44.524 1.00 . A A . 380 ILE HG22 1 1 
        8 26580 1 1 106 ILE HG23 H  -4.045   2.212 44.100 1.00 . A A . 380 ILE HG23 1 1 
        8 26581 1 1 106 ILE N    N  -2.885   2.889 47.990 1.00 . A A . 380 ILE N    1 1 
        8 26582 1 1 106 ILE O    O  -4.076   5.320 45.752 1.00 . A A . 380 ILE O    1 1 
        8 26583 1 1 107 GLU C    C  -4.851   7.169 47.946 1.00 . A A . 381 GLU C    1 1 
        8 26584 1 1 107 GLU CA   C  -5.778   5.957 47.849 1.00 . A A . 381 GLU CA   1 1 
        8 26585 1 1 107 GLU CB   C  -6.665   5.890 49.094 1.00 . A A . 381 GLU CB   1 1 
        8 26586 1 1 107 GLU CD   C  -8.710   6.770 47.950 1.00 . A A . 381 GLU CD   1 1 
        8 26587 1 1 107 GLU CG   C  -7.690   7.025 49.054 1.00 . A A . 381 GLU CG   1 1 
        8 26588 1 1 107 GLU H    H  -5.081   4.033 48.412 1.00 . A A . 381 GLU H    1 1 
        8 26589 1 1 107 GLU HA   H  -6.408   6.071 46.979 1.00 . A A . 381 GLU HA   1 1 
        8 26590 1 1 107 GLU HB2  H  -7.178   4.939 49.119 1.00 . A A . 381 GLU HB2  1 1 
        8 26591 1 1 107 GLU HB3  H  -6.054   5.992 49.978 1.00 . A A . 381 GLU HB3  1 1 
        8 26592 1 1 107 GLU HG2  H  -8.198   7.082 50.006 1.00 . A A . 381 GLU HG2  1 1 
        8 26593 1 1 107 GLU HG3  H  -7.182   7.959 48.862 1.00 . A A . 381 GLU HG3  1 1 
        8 26594 1 1 107 GLU N    N  -5.007   4.718 47.717 1.00 . A A . 381 GLU N    1 1 
        8 26595 1 1 107 GLU O    O  -5.131   8.220 47.379 1.00 . A A . 381 GLU O    1 1 
        8 26596 1 1 107 GLU OE1  O  -9.102   5.626 47.784 1.00 . A A . 381 GLU OE1  1 1 
        8 26597 1 1 107 GLU OE2  O  -9.085   7.722 47.286 1.00 . A A . 381 GLU OE2  1 1 
        8 26598 1 1 108 GLN C    C  -2.188   8.518 47.455 1.00 . A A . 382 GLN C    1 1 
        8 26599 1 1 108 GLN CA   C  -2.753   8.084 48.806 1.00 . A A . 382 GLN CA   1 1 
        8 26600 1 1 108 GLN CB   C  -1.608   7.624 49.712 1.00 . A A . 382 GLN CB   1 1 
        8 26601 1 1 108 GLN CD   C   0.359   8.389 51.056 1.00 . A A . 382 GLN CD   1 1 
        8 26602 1 1 108 GLN CG   C  -0.772   8.833 50.135 1.00 . A A . 382 GLN CG   1 1 
        8 26603 1 1 108 GLN H    H  -3.561   6.148 49.077 1.00 . A A . 382 GLN H    1 1 
        8 26604 1 1 108 GLN HA   H  -3.240   8.929 49.267 1.00 . A A . 382 GLN HA   1 1 
        8 26605 1 1 108 GLN HB2  H  -2.016   7.141 50.589 1.00 . A A . 382 GLN HB2  1 1 
        8 26606 1 1 108 GLN HB3  H  -0.982   6.927 49.176 1.00 . A A . 382 GLN HB3  1 1 
        8 26607 1 1 108 GLN HE21 H  -0.564   8.975 52.713 1.00 . A A . 382 GLN HE21 1 1 
        8 26608 1 1 108 GLN HE22 H   0.967   8.280 52.943 1.00 . A A . 382 GLN HE22 1 1 
        8 26609 1 1 108 GLN HG2  H  -0.356   9.305 49.256 1.00 . A A . 382 GLN HG2  1 1 
        8 26610 1 1 108 GLN HG3  H  -1.401   9.539 50.656 1.00 . A A . 382 GLN HG3  1 1 
        8 26611 1 1 108 GLN N    N  -3.729   7.004 48.647 1.00 . A A . 382 GLN N    1 1 
        8 26612 1 1 108 GLN NE2  N   0.245   8.562 52.345 1.00 . A A . 382 GLN NE2  1 1 
        8 26613 1 1 108 GLN O    O  -1.999   9.706 47.208 1.00 . A A . 382 GLN O    1 1 
        8 26614 1 1 108 GLN OE1  O   1.373   7.871 50.590 1.00 . A A . 382 GLN OE1  1 1 
        8 26615 1 1 109 PHE C    C  -2.407   8.721 44.445 1.00 . A A . 383 PHE C    1 1 
        8 26616 1 1 109 PHE CA   C  -1.434   7.844 45.228 1.00 . A A . 383 PHE CA   1 1 
        8 26617 1 1 109 PHE CB   C  -1.199   6.543 44.459 1.00 . A A . 383 PHE CB   1 1 
        8 26618 1 1 109 PHE CD1  C   1.024   7.229 43.336 1.00 . A A . 383 PHE CD1  1 1 
        8 26619 1 1 109 PHE CD2  C  -0.907   6.387 41.907 1.00 . A A . 383 PHE CD2  1 1 
        8 26620 1 1 109 PHE CE1  C   1.838   7.411 42.126 1.00 . A A . 383 PHE CE1  1 1 
        8 26621 1 1 109 PHE CE2  C  -0.091   6.567 40.698 1.00 . A A . 383 PHE CE2  1 1 
        8 26622 1 1 109 PHE CG   C  -0.350   6.718 43.224 1.00 . A A . 383 PHE CG   1 1 
        8 26623 1 1 109 PHE CZ   C   1.279   7.080 40.807 1.00 . A A . 383 PHE CZ   1 1 
        8 26624 1 1 109 PHE H    H  -2.121   6.614 46.818 1.00 . A A . 383 PHE H    1 1 
        8 26625 1 1 109 PHE HA   H  -0.496   8.370 45.327 1.00 . A A . 383 PHE HA   1 1 
        8 26626 1 1 109 PHE HB2  H  -0.715   5.834 45.110 1.00 . A A . 383 PHE HB2  1 1 
        8 26627 1 1 109 PHE HB3  H  -2.161   6.142 44.165 1.00 . A A . 383 PHE HB3  1 1 
        8 26628 1 1 109 PHE HD1  H   1.435   7.469 44.306 1.00 . A A . 383 PHE HD1  1 1 
        8 26629 1 1 109 PHE HD2  H  -1.913   6.005 41.827 1.00 . A A . 383 PHE HD2  1 1 
        8 26630 1 1 109 PHE HE1  H   2.847   7.786 42.206 1.00 . A A . 383 PHE HE1  1 1 
        8 26631 1 1 109 PHE HE2  H  -0.502   6.324 39.729 1.00 . A A . 383 PHE HE2  1 1 
        8 26632 1 1 109 PHE HZ   H   1.876   7.219 39.920 1.00 . A A . 383 PHE HZ   1 1 
        8 26633 1 1 109 PHE N    N  -1.955   7.547 46.567 1.00 . A A . 383 PHE N    1 1 
        8 26634 1 1 109 PHE O    O  -2.017   9.735 43.865 1.00 . A A . 383 PHE O    1 1 
        8 26635 1 1 110 ILE C    C  -4.862  10.495 44.319 1.00 . A A . 384 ILE C    1 1 
        8 26636 1 1 110 ILE CA   C  -4.709   9.086 43.730 1.00 . A A . 384 ILE CA   1 1 
        8 26637 1 1 110 ILE CB   C  -6.055   8.328 43.769 1.00 . A A . 384 ILE CB   1 1 
        8 26638 1 1 110 ILE CD1  C  -6.923   5.981 43.835 1.00 . A A . 384 ILE CD1  1 1 
        8 26639 1 1 110 ILE CG1  C  -5.868   6.905 43.222 1.00 . A A . 384 ILE CG1  1 1 
        8 26640 1 1 110 ILE CG2  C  -7.104   9.048 42.906 1.00 . A A . 384 ILE CG2  1 1 
        8 26641 1 1 110 ILE H    H  -3.928   7.517 44.952 1.00 . A A . 384 ILE H    1 1 
        8 26642 1 1 110 ILE HA   H  -4.397   9.185 42.703 1.00 . A A . 384 ILE HA   1 1 
        8 26643 1 1 110 ILE HB   H  -6.406   8.277 44.790 1.00 . A A . 384 ILE HB   1 1 
        8 26644 1 1 110 ILE HD11 H  -6.945   6.122 44.906 1.00 . A A . 384 ILE HD11 1 1 
        8 26645 1 1 110 ILE HD12 H  -6.675   4.954 43.612 1.00 . A A . 384 ILE HD12 1 1 
        8 26646 1 1 110 ILE HD13 H  -7.892   6.217 43.420 1.00 . A A . 384 ILE HD13 1 1 
        8 26647 1 1 110 ILE HG12 H  -5.980   6.914 42.148 1.00 . A A . 384 ILE HG12 1 1 
        8 26648 1 1 110 ILE HG13 H  -4.886   6.539 43.474 1.00 . A A . 384 ILE HG13 1 1 
        8 26649 1 1 110 ILE HG21 H  -6.816   8.988 41.866 1.00 . A A . 384 ILE HG21 1 1 
        8 26650 1 1 110 ILE HG22 H  -7.166  10.084 43.203 1.00 . A A . 384 ILE HG22 1 1 
        8 26651 1 1 110 ILE HG23 H  -8.066   8.576 43.040 1.00 . A A . 384 ILE HG23 1 1 
        8 26652 1 1 110 ILE N    N  -3.681   8.332 44.456 1.00 . A A . 384 ILE N    1 1 
        8 26653 1 1 110 ILE O    O  -5.090  11.458 43.585 1.00 . A A . 384 ILE O    1 1 
        8 26654 1 1 111 ASP C    C  -3.698  12.825 45.879 1.00 . A A . 385 ASP C    1 1 
        8 26655 1 1 111 ASP CA   C  -4.830  11.895 46.313 1.00 . A A . 385 ASP CA   1 1 
        8 26656 1 1 111 ASP CB   C  -4.776  11.698 47.829 1.00 . A A . 385 ASP CB   1 1 
        8 26657 1 1 111 ASP CG   C  -5.952  10.842 48.286 1.00 . A A . 385 ASP CG   1 1 
        8 26658 1 1 111 ASP H    H  -4.563   9.801 46.168 1.00 . A A . 385 ASP H    1 1 
        8 26659 1 1 111 ASP HA   H  -5.774  12.350 46.055 1.00 . A A . 385 ASP HA   1 1 
        8 26660 1 1 111 ASP HB2  H  -3.850  11.209 48.093 1.00 . A A . 385 ASP HB2  1 1 
        8 26661 1 1 111 ASP HB3  H  -4.824  12.660 48.317 1.00 . A A . 385 ASP HB3  1 1 
        8 26662 1 1 111 ASP N    N  -4.728  10.604 45.639 1.00 . A A . 385 ASP N    1 1 
        8 26663 1 1 111 ASP O    O  -3.914  14.022 45.677 1.00 . A A . 385 ASP O    1 1 
        8 26664 1 1 111 ASP OD1  O  -7.038  11.036 47.767 1.00 . A A . 385 ASP OD1  1 1 
        8 26665 1 1 111 ASP OD2  O  -5.749  10.004 49.150 1.00 . A A . 385 ASP OD2  1 1 
        8 26666 1 1 112 TYR C    C  -1.497  13.622 43.945 1.00 . A A . 386 TYR C    1 1 
        8 26667 1 1 112 TYR CA   C  -1.330  13.059 45.351 1.00 . A A . 386 TYR CA   1 1 
        8 26668 1 1 112 TYR CB   C  -0.069  12.197 45.410 1.00 . A A . 386 TYR CB   1 1 
        8 26669 1 1 112 TYR CD1  C   1.619  13.571 46.798 1.00 . A A . 386 TYR CD1  1 1 
        8 26670 1 1 112 TYR CD2  C   2.032  13.219 44.312 1.00 . A A . 386 TYR CD2  1 1 
        8 26671 1 1 112 TYR CE1  C   2.858  14.355 46.894 1.00 . A A . 386 TYR CE1  1 1 
        8 26672 1 1 112 TYR CE2  C   3.272  14.002 44.407 1.00 . A A . 386 TYR CE2  1 1 
        8 26673 1 1 112 TYR CG   C   1.206  13.003 45.508 1.00 . A A . 386 TYR CG   1 1 
        8 26674 1 1 112 TYR CZ   C   3.685  14.570 45.698 1.00 . A A . 386 TYR CZ   1 1 
        8 26675 1 1 112 TYR H    H  -2.384  11.309 45.911 1.00 . A A . 386 TYR H    1 1 
        8 26676 1 1 112 TYR HA   H  -1.223  13.879 46.046 1.00 . A A . 386 TYR HA   1 1 
        8 26677 1 1 112 TYR HB2  H  -0.130  11.551 46.271 1.00 . A A . 386 TYR HB2  1 1 
        8 26678 1 1 112 TYR HB3  H  -0.030  11.583 44.521 1.00 . A A . 386 TYR HB3  1 1 
        8 26679 1 1 112 TYR HD1  H   1.011  13.413 47.677 1.00 . A A . 386 TYR HD1  1 1 
        8 26680 1 1 112 TYR HD2  H   1.729  12.801 43.363 1.00 . A A . 386 TYR HD2  1 1 
        8 26681 1 1 112 TYR HE1  H   3.162  14.772 47.842 1.00 . A A . 386 TYR HE1  1 1 
        8 26682 1 1 112 TYR HE2  H   3.880  14.160 43.529 1.00 . A A . 386 TYR HE2  1 1 
        8 26683 1 1 112 TYR HH   H   5.297  15.054 46.599 1.00 . A A . 386 TYR HH   1 1 
        8 26684 1 1 112 TYR N    N  -2.494  12.266 45.736 1.00 . A A . 386 TYR N    1 1 
        8 26685 1 1 112 TYR O    O  -1.237  14.805 43.712 1.00 . A A . 386 TYR O    1 1 
        8 26686 1 1 112 TYR OH   O   4.849  15.305 45.788 1.00 . A A . 386 TYR OH   1 1 
        8 26687 1 1 113 LEU C    C  -3.383  14.063 41.493 1.00 . A A . 387 LEU C    1 1 
        8 26688 1 1 113 LEU CA   C  -2.127  13.206 41.629 1.00 . A A . 387 LEU CA   1 1 
        8 26689 1 1 113 LEU CB   C  -2.229  11.987 40.711 1.00 . A A . 387 LEU CB   1 1 
        8 26690 1 1 113 LEU CD1  C  -0.937  10.000 39.912 1.00 . A A . 387 LEU CD1  1 1 
        8 26691 1 1 113 LEU CD2  C  -0.106  12.305 39.432 1.00 . A A . 387 LEU CD2  1 1 
        8 26692 1 1 113 LEU CG   C  -0.828  11.426 40.456 1.00 . A A . 387 LEU CG   1 1 
        8 26693 1 1 113 LEU H    H  -2.093  11.829 43.242 1.00 . A A . 387 LEU H    1 1 
        8 26694 1 1 113 LEU HA   H  -1.272  13.793 41.327 1.00 . A A . 387 LEU HA   1 1 
        8 26695 1 1 113 LEU HB2  H  -2.842  11.231 41.182 1.00 . A A . 387 LEU HB2  1 1 
        8 26696 1 1 113 LEU HB3  H  -2.673  12.278 39.771 1.00 . A A . 387 LEU HB3  1 1 
        8 26697 1 1 113 LEU HD11 H  -1.541   9.405 40.581 1.00 . A A . 387 LEU HD11 1 1 
        8 26698 1 1 113 LEU HD12 H   0.050   9.567 39.840 1.00 . A A . 387 LEU HD12 1 1 
        8 26699 1 1 113 LEU HD13 H  -1.394  10.021 38.935 1.00 . A A . 387 LEU HD13 1 1 
        8 26700 1 1 113 LEU HD21 H   0.960  12.242 39.593 1.00 . A A . 387 LEU HD21 1 1 
        8 26701 1 1 113 LEU HD22 H  -0.426  13.331 39.547 1.00 . A A . 387 LEU HD22 1 1 
        8 26702 1 1 113 LEU HD23 H  -0.341  11.965 38.434 1.00 . A A . 387 LEU HD23 1 1 
        8 26703 1 1 113 LEU HG   H  -0.272  11.416 41.382 1.00 . A A . 387 LEU HG   1 1 
        8 26704 1 1 113 LEU N    N  -1.932  12.773 43.011 1.00 . A A . 387 LEU N    1 1 
        8 26705 1 1 113 LEU O    O  -3.414  15.004 40.698 1.00 . A A . 387 LEU O    1 1 
        8 26706 1 1 114 ARG C    C  -5.461  15.885 42.800 1.00 . A A . 388 ARG C    1 1 
        8 26707 1 1 114 ARG CA   C  -5.665  14.483 42.232 1.00 . A A . 388 ARG CA   1 1 
        8 26708 1 1 114 ARG CB   C  -6.745  13.752 43.035 1.00 . A A . 388 ARG CB   1 1 
        8 26709 1 1 114 ARG CD   C  -9.184  13.662 43.574 1.00 . A A . 388 ARG CD   1 1 
        8 26710 1 1 114 ARG CG   C  -8.108  14.400 42.777 1.00 . A A . 388 ARG CG   1 1 
        8 26711 1 1 114 ARG CZ   C -10.471  11.564 43.252 1.00 . A A . 388 ARG CZ   1 1 
        8 26712 1 1 114 ARG H    H  -4.331  12.967 42.879 1.00 . A A . 388 ARG H    1 1 
        8 26713 1 1 114 ARG HA   H  -5.992  14.567 41.206 1.00 . A A . 388 ARG HA   1 1 
        8 26714 1 1 114 ARG HB2  H  -6.777  12.715 42.731 1.00 . A A . 388 ARG HB2  1 1 
        8 26715 1 1 114 ARG HB3  H  -6.514  13.813 44.087 1.00 . A A . 388 ARG HB3  1 1 
        8 26716 1 1 114 ARG HD2  H  -8.891  13.614 44.612 1.00 . A A . 388 ARG HD2  1 1 
        8 26717 1 1 114 ARG HD3  H -10.119  14.197 43.492 1.00 . A A . 388 ARG HD3  1 1 
        8 26718 1 1 114 ARG HE   H  -8.621  11.900 42.542 1.00 . A A . 388 ARG HE   1 1 
        8 26719 1 1 114 ARG HG2  H  -8.077  15.436 43.084 1.00 . A A . 388 ARG HG2  1 1 
        8 26720 1 1 114 ARG HG3  H  -8.341  14.342 41.724 1.00 . A A . 388 ARG HG3  1 1 
        8 26721 1 1 114 ARG HH11 H -11.480  12.943 44.324 1.00 . A A . 388 ARG HH11 1 1 
        8 26722 1 1 114 ARG HH12 H -12.311  11.449 44.056 1.00 . A A . 388 ARG HH12 1 1 
        8 26723 1 1 114 ARG HH21 H  -9.759   9.994 42.236 1.00 . A A . 388 ARG HH21 1 1 
        8 26724 1 1 114 ARG HH22 H -11.350   9.803 42.890 1.00 . A A . 388 ARG HH22 1 1 
        8 26725 1 1 114 ARG N    N  -4.414  13.730 42.271 1.00 . A A . 388 ARG N    1 1 
        8 26726 1 1 114 ARG NE   N  -9.354  12.298 43.056 1.00 . A A . 388 ARG NE   1 1 
        8 26727 1 1 114 ARG NH1  N -11.502  12.024 43.932 1.00 . A A . 388 ARG NH1  1 1 
        8 26728 1 1 114 ARG NH2  N -10.531  10.360 42.754 1.00 . A A . 388 ARG NH2  1 1 
        8 26729 1 1 114 ARG O    O  -5.076  15.985 43.953 1.00 . A A . 388 ARG O    1 1 
        8 26730 1 1 114 ARG OXT  O  -5.693  16.837 42.073 1.00 . A A . 388 ARG OXT  1 1 
        8 26731 2 1   4 SER C    C  17.197  32.229  4.639 1.00 . B B . 278 SER C    1 1 
        8 26732 2 1   4 SER CA   C  16.826  32.300  3.161 1.00 . B B . 278 SER CA   1 1 
        8 26733 2 1   4 SER CB   C  15.590  33.182  2.986 1.00 . B B . 278 SER CB   1 1 
        8 26734 2 1   4 SER H    H  16.053  30.327  3.171 1.00 . B B . 278 SER H    1 1 
        8 26735 2 1   4 SER HA   H  17.647  32.739  2.615 1.00 . B B . 278 SER HA   1 1 
        8 26736 2 1   4 SER HB2  H  15.808  34.183  3.311 1.00 . B B . 278 SER HB2  1 1 
        8 26737 2 1   4 SER HB3  H  15.309  33.201  1.939 1.00 . B B . 278 SER HB3  1 1 
        8 26738 2 1   4 SER HG   H  13.699  32.889  3.343 1.00 . B B . 278 SER HG   1 1 
        8 26739 2 1   4 SER N    N  16.565  30.965  2.632 1.00 . B B . 278 SER N    1 1 
        8 26740 2 1   4 SER O    O  16.928  31.230  5.308 1.00 . B B . 278 SER O    1 1 
        8 26741 2 1   4 SER OG   O  14.527  32.658  3.772 1.00 . B B . 278 SER OG   1 1 
        8 26742 2 1   5 THR C    C  17.023  33.421  7.464 1.00 . B B . 279 THR C    1 1 
        8 26743 2 1   5 THR CA   C  18.234  33.351  6.536 1.00 . B B . 279 THR CA   1 1 
        8 26744 2 1   5 THR CB   C  19.125  34.574  6.766 1.00 . B B . 279 THR CB   1 1 
        8 26745 2 1   5 THR CG2  C  20.342  34.503  5.842 1.00 . B B . 279 THR CG2  1 1 
        8 26746 2 1   5 THR H    H  17.998  34.062  4.553 1.00 . B B . 279 THR H    1 1 
        8 26747 2 1   5 THR HA   H  18.800  32.461  6.767 1.00 . B B . 279 THR HA   1 1 
        8 26748 2 1   5 THR HB   H  19.458  34.589  7.792 1.00 . B B . 279 THR HB   1 1 
        8 26749 2 1   5 THR HG1  H  18.536  36.375  7.207 1.00 . B B . 279 THR HG1  1 1 
        8 26750 2 1   5 THR HG21 H  20.936  33.637  6.096 1.00 . B B . 279 THR HG21 1 1 
        8 26751 2 1   5 THR HG22 H  20.937  35.396  5.962 1.00 . B B . 279 THR HG22 1 1 
        8 26752 2 1   5 THR HG23 H  20.011  34.425  4.817 1.00 . B B . 279 THR HG23 1 1 
        8 26753 2 1   5 THR N    N  17.817  33.296  5.137 1.00 . B B . 279 THR N    1 1 
        8 26754 2 1   5 THR O    O  17.060  32.901  8.581 1.00 . B B . 279 THR O    1 1 
        8 26755 2 1   5 THR OG1  O  18.385  35.755  6.489 1.00 . B B . 279 THR OG1  1 1 
        8 26756 2 1   6 ILE C    C  14.007  32.872  7.906 1.00 . B B . 280 ILE C    1 1 
        8 26757 2 1   6 ILE CA   C  14.740  34.213  7.806 1.00 . B B . 280 ILE CA   1 1 
        8 26758 2 1   6 ILE CB   C  13.810  35.282  7.190 1.00 . B B . 280 ILE CB   1 1 
        8 26759 2 1   6 ILE CD1  C  13.743  37.545  6.124 1.00 . B B . 280 ILE CD1  1 1 
        8 26760 2 1   6 ILE CG1  C  14.581  36.593  6.978 1.00 . B B . 280 ILE CG1  1 1 
        8 26761 2 1   6 ILE CG2  C  12.629  35.557  8.130 1.00 . B B . 280 ILE CG2  1 1 
        8 26762 2 1   6 ILE H    H  15.981  34.455  6.100 1.00 . B B . 280 ILE H    1 1 
        8 26763 2 1   6 ILE HA   H  15.021  34.531  8.799 1.00 . B B . 280 ILE HA   1 1 
        8 26764 2 1   6 ILE HB   H  13.436  34.926  6.241 1.00 . B B . 280 ILE HB   1 1 
        8 26765 2 1   6 ILE HD11 H  14.355  38.378  5.807 1.00 . B B . 280 ILE HD11 1 1 
        8 26766 2 1   6 ILE HD12 H  12.909  37.911  6.704 1.00 . B B . 280 ILE HD12 1 1 
        8 26767 2 1   6 ILE HD13 H  13.374  37.020  5.255 1.00 . B B . 280 ILE HD13 1 1 
        8 26768 2 1   6 ILE HG12 H  14.782  37.049  7.936 1.00 . B B . 280 ILE HG12 1 1 
        8 26769 2 1   6 ILE HG13 H  15.512  36.386  6.474 1.00 . B B . 280 ILE HG13 1 1 
        8 26770 2 1   6 ILE HG21 H  12.967  36.145  8.970 1.00 . B B . 280 ILE HG21 1 1 
        8 26771 2 1   6 ILE HG22 H  12.226  34.620  8.487 1.00 . B B . 280 ILE HG22 1 1 
        8 26772 2 1   6 ILE HG23 H  11.862  36.098  7.597 1.00 . B B . 280 ILE HG23 1 1 
        8 26773 2 1   6 ILE N    N  15.955  34.068  7.000 1.00 . B B . 280 ILE N    1 1 
        8 26774 2 1   6 ILE O    O  13.393  32.571  8.931 1.00 . B B . 280 ILE O    1 1 
        8 26775 2 1   7 THR C    C  14.117  29.750  7.666 1.00 . B B . 281 THR C    1 1 
        8 26776 2 1   7 THR CA   C  13.393  30.785  6.805 1.00 . B B . 281 THR CA   1 1 
        8 26777 2 1   7 THR CB   C  13.308  30.278  5.364 1.00 . B B . 281 THR CB   1 1 
        8 26778 2 1   7 THR CG2  C  12.332  31.149  4.571 1.00 . B B . 281 THR CG2  1 1 
        8 26779 2 1   7 THR H    H  14.593  32.365  6.057 1.00 . B B . 281 THR H    1 1 
        8 26780 2 1   7 THR HA   H  12.391  30.913  7.185 1.00 . B B . 281 THR HA   1 1 
        8 26781 2 1   7 THR HB   H  12.958  29.258  5.361 1.00 . B B . 281 THR HB   1 1 
        8 26782 2 1   7 THR HG1  H  14.890  29.441  4.604 1.00 . B B . 281 THR HG1  1 1 
        8 26783 2 1   7 THR HG21 H  11.319  30.877  4.826 1.00 . B B . 281 THR HG21 1 1 
        8 26784 2 1   7 THR HG22 H  12.491  30.997  3.514 1.00 . B B . 281 THR HG22 1 1 
        8 26785 2 1   7 THR HG23 H  12.497  32.189  4.814 1.00 . B B . 281 THR HG23 1 1 
        8 26786 2 1   7 THR N    N  14.076  32.077  6.838 1.00 . B B . 281 THR N    1 1 
        8 26787 2 1   7 THR O    O  13.487  28.874  8.256 1.00 . B B . 281 THR O    1 1 
        8 26788 2 1   7 THR OG1  O  14.596  30.340  4.766 1.00 . B B . 281 THR OG1  1 1 
        8 26789 2 1   8 ARG C    C  15.784  28.703  9.958 1.00 . B B . 282 ARG C    1 1 
        8 26790 2 1   8 ARG CA   C  16.257  28.887  8.497 1.00 . B B . 282 ARG CA   1 1 
        8 26791 2 1   8 ARG CB   C  17.735  29.311  8.459 1.00 . B B . 282 ARG CB   1 1 
        8 26792 2 1   8 ARG CD   C  18.867  27.131  7.969 1.00 . B B . 282 ARG CD   1 1 
        8 26793 2 1   8 ARG CG   C  18.624  28.201  9.033 1.00 . B B . 282 ARG CG   1 1 
        8 26794 2 1   8 ARG CZ   C  20.362  25.157  7.798 1.00 . B B . 282 ARG CZ   1 1 
        8 26795 2 1   8 ARG H    H  15.890  30.626  7.330 1.00 . B B . 282 ARG H    1 1 
        8 26796 2 1   8 ARG HA   H  16.167  27.933  7.997 1.00 . B B . 282 ARG HA   1 1 
        8 26797 2 1   8 ARG HB2  H  18.023  29.502  7.436 1.00 . B B . 282 ARG HB2  1 1 
        8 26798 2 1   8 ARG HB3  H  17.869  30.208  9.037 1.00 . B B . 282 ARG HB3  1 1 
        8 26799 2 1   8 ARG HD2  H  17.920  26.761  7.609 1.00 . B B . 282 ARG HD2  1 1 
        8 26800 2 1   8 ARG HD3  H  19.418  27.564  7.147 1.00 . B B . 282 ARG HD3  1 1 
        8 26801 2 1   8 ARG HE   H  19.618  25.895  9.515 1.00 . B B . 282 ARG HE   1 1 
        8 26802 2 1   8 ARG HG2  H  19.569  28.623  9.342 1.00 . B B . 282 ARG HG2  1 1 
        8 26803 2 1   8 ARG HG3  H  18.135  27.753  9.886 1.00 . B B . 282 ARG HG3  1 1 
        8 26804 2 1   8 ARG HH11 H  19.945  25.978  6.003 1.00 . B B . 282 ARG HH11 1 1 
        8 26805 2 1   8 ARG HH12 H  20.984  24.596  5.970 1.00 . B B . 282 ARG HH12 1 1 
        8 26806 2 1   8 ARG HH21 H  20.968  24.110  9.392 1.00 . B B . 282 ARG HH21 1 1 
        8 26807 2 1   8 ARG HH22 H  21.556  23.552  7.861 1.00 . B B . 282 ARG HH22 1 1 
        8 26808 2 1   8 ARG N    N  15.445  29.869  7.762 1.00 . B B . 282 ARG N    1 1 
        8 26809 2 1   8 ARG NE   N  19.635  26.018  8.542 1.00 . B B . 282 ARG NE   1 1 
        8 26810 2 1   8 ARG NH1  N  20.435  25.253  6.486 1.00 . B B . 282 ARG NH1  1 1 
        8 26811 2 1   8 ARG NH2  N  21.013  24.199  8.397 1.00 . B B . 282 ARG NH2  1 1 
        8 26812 2 1   8 ARG O    O  15.441  27.582 10.341 1.00 . B B . 282 ARG O    1 1 
        8 26813 2 1   9 PRO C    C  13.978  29.064 12.445 1.00 . B B . 283 PRO C    1 1 
        8 26814 2 1   9 PRO CA   C  15.385  29.604 12.223 1.00 . B B . 283 PRO CA   1 1 
        8 26815 2 1   9 PRO CB   C  15.527  31.017 12.789 1.00 . B B . 283 PRO CB   1 1 
        8 26816 2 1   9 PRO CD   C  15.872  31.191 10.421 1.00 . B B . 283 PRO CD   1 1 
        8 26817 2 1   9 PRO CG   C  15.284  31.913 11.628 1.00 . B B . 283 PRO CG   1 1 
        8 26818 2 1   9 PRO HA   H  16.100  28.951 12.697 1.00 . B B . 283 PRO HA   1 1 
        8 26819 2 1   9 PRO HB2  H  14.790  31.187 13.564 1.00 . B B . 283 PRO HB2  1 1 
        8 26820 2 1   9 PRO HB3  H  16.523  31.173 13.171 1.00 . B B . 283 PRO HB3  1 1 
        8 26821 2 1   9 PRO HD2  H  15.318  31.442  9.528 1.00 . B B . 283 PRO HD2  1 1 
        8 26822 2 1   9 PRO HD3  H  16.914  31.434 10.310 1.00 . B B . 283 PRO HD3  1 1 
        8 26823 2 1   9 PRO HG2  H  14.220  32.072 11.497 1.00 . B B . 283 PRO HG2  1 1 
        8 26824 2 1   9 PRO HG3  H  15.792  32.854 11.766 1.00 . B B . 283 PRO HG3  1 1 
        8 26825 2 1   9 PRO N    N  15.715  29.757 10.765 1.00 . B B . 283 PRO N    1 1 
        8 26826 2 1   9 PRO O    O  13.752  28.297 13.377 1.00 . B B . 283 PRO O    1 1 
        8 26827 2 1  10 ILE C    C  11.575  27.480 11.478 1.00 . B B . 284 ILE C    1 1 
        8 26828 2 1  10 ILE CA   C  11.656  28.991 11.708 1.00 . B B . 284 ILE CA   1 1 
        8 26829 2 1  10 ILE CB   C  10.743  29.742 10.718 1.00 . B B . 284 ILE CB   1 1 
        8 26830 2 1  10 ILE CD1  C  10.501  31.980  9.611 1.00 . B B . 284 ILE CD1  1 1 
        8 26831 2 1  10 ILE CG1  C  10.911  31.259 10.898 1.00 . B B . 284 ILE CG1  1 1 
        8 26832 2 1  10 ILE CG2  C   9.274  29.380 10.978 1.00 . B B . 284 ILE CG2  1 1 
        8 26833 2 1  10 ILE H    H  13.292  30.021 10.822 1.00 . B B . 284 ILE H    1 1 
        8 26834 2 1  10 ILE HA   H  11.326  29.199 12.715 1.00 . B B . 284 ILE HA   1 1 
        8 26835 2 1  10 ILE HB   H  11.007  29.467  9.707 1.00 . B B . 284 ILE HB   1 1 
        8 26836 2 1  10 ILE HD11 H  10.693  31.341  8.760 1.00 . B B . 284 ILE HD11 1 1 
        8 26837 2 1  10 ILE HD12 H  11.073  32.890  9.511 1.00 . B B . 284 ILE HD12 1 1 
        8 26838 2 1  10 ILE HD13 H   9.450  32.219  9.652 1.00 . B B . 284 ILE HD13 1 1 
        8 26839 2 1  10 ILE HG12 H  10.283  31.594 11.711 1.00 . B B . 284 ILE HG12 1 1 
        8 26840 2 1  10 ILE HG13 H  11.939  31.491 11.122 1.00 . B B . 284 ILE HG13 1 1 
        8 26841 2 1  10 ILE HG21 H   8.658  29.787 10.190 1.00 . B B . 284 ILE HG21 1 1 
        8 26842 2 1  10 ILE HG22 H   8.962  29.792 11.928 1.00 . B B . 284 ILE HG22 1 1 
        8 26843 2 1  10 ILE HG23 H   9.167  28.305 10.999 1.00 . B B . 284 ILE HG23 1 1 
        8 26844 2 1  10 ILE N    N  13.044  29.441 11.572 1.00 . B B . 284 ILE N    1 1 
        8 26845 2 1  10 ILE O    O  10.926  26.763 12.236 1.00 . B B . 284 ILE O    1 1 
        8 26846 2 1  11 ILE C    C  12.907  24.771 11.320 1.00 . B B . 285 ILE C    1 1 
        8 26847 2 1  11 ILE CA   C  12.299  25.560 10.145 1.00 . B B . 285 ILE CA   1 1 
        8 26848 2 1  11 ILE CB   C  13.106  25.321  8.847 1.00 . B B . 285 ILE CB   1 1 
        8 26849 2 1  11 ILE CD1  C  13.570  26.458  6.667 1.00 . B B . 285 ILE CD1  1 1 
        8 26850 2 1  11 ILE CG1  C  12.490  26.138  7.701 1.00 . B B . 285 ILE CG1  1 1 
        8 26851 2 1  11 ILE CG2  C  13.080  23.834  8.455 1.00 . B B . 285 ILE CG2  1 1 
        8 26852 2 1  11 ILE H    H  12.789  27.611  9.890 1.00 . B B . 285 ILE H    1 1 
        8 26853 2 1  11 ILE HA   H  11.284  25.222  9.990 1.00 . B B . 285 ILE HA   1 1 
        8 26854 2 1  11 ILE HB   H  14.130  25.635  8.999 1.00 . B B . 285 ILE HB   1 1 
        8 26855 2 1  11 ILE HD11 H  14.336  27.067  7.122 1.00 . B B . 285 ILE HD11 1 1 
        8 26856 2 1  11 ILE HD12 H  13.128  26.993  5.839 1.00 . B B . 285 ILE HD12 1 1 
        8 26857 2 1  11 ILE HD13 H  14.008  25.538  6.308 1.00 . B B . 285 ILE HD13 1 1 
        8 26858 2 1  11 ILE HG12 H  11.702  25.565  7.234 1.00 . B B . 285 ILE HG12 1 1 
        8 26859 2 1  11 ILE HG13 H  12.082  27.058  8.086 1.00 . B B . 285 ILE HG13 1 1 
        8 26860 2 1  11 ILE HG21 H  13.595  23.254  9.206 1.00 . B B . 285 ILE HG21 1 1 
        8 26861 2 1  11 ILE HG22 H  13.570  23.704  7.501 1.00 . B B . 285 ILE HG22 1 1 
        8 26862 2 1  11 ILE HG23 H  12.055  23.499  8.382 1.00 . B B . 285 ILE HG23 1 1 
        8 26863 2 1  11 ILE N    N  12.278  26.995 10.452 1.00 . B B . 285 ILE N    1 1 
        8 26864 2 1  11 ILE O    O  12.365  23.747 11.745 1.00 . B B . 285 ILE O    1 1 
        8 26865 2 1  12 GLU C    C  13.803  24.570 14.211 1.00 . B B . 286 GLU C    1 1 
        8 26866 2 1  12 GLU CA   C  14.695  24.621 12.968 1.00 . B B . 286 GLU CA   1 1 
        8 26867 2 1  12 GLU CB   C  16.003  25.363 13.282 1.00 . B B . 286 GLU CB   1 1 
        8 26868 2 1  12 GLU CD   C  18.422  25.587 12.644 1.00 . B B . 286 GLU CD   1 1 
        8 26869 2 1  12 GLU CG   C  17.150  24.770 12.454 1.00 . B B . 286 GLU CG   1 1 
        8 26870 2 1  12 GLU H    H  14.377  26.117 11.500 1.00 . B B . 286 GLU H    1 1 
        8 26871 2 1  12 GLU HA   H  14.927  23.607 12.676 1.00 . B B . 286 GLU HA   1 1 
        8 26872 2 1  12 GLU HB2  H  15.887  26.410 13.035 1.00 . B B . 286 GLU HB2  1 1 
        8 26873 2 1  12 GLU HB3  H  16.233  25.269 14.329 1.00 . B B . 286 GLU HB3  1 1 
        8 26874 2 1  12 GLU HG2  H  17.328  23.752 12.769 1.00 . B B . 286 GLU HG2  1 1 
        8 26875 2 1  12 GLU HG3  H  16.874  24.777 11.410 1.00 . B B . 286 GLU HG3  1 1 
        8 26876 2 1  12 GLU N    N  14.012  25.282 11.858 1.00 . B B . 286 GLU N    1 1 
        8 26877 2 1  12 GLU O    O  13.716  23.537 14.877 1.00 . B B . 286 GLU O    1 1 
        8 26878 2 1  12 GLU OE1  O  18.720  25.931 13.775 1.00 . B B . 286 GLU OE1  1 1 
        8 26879 2 1  12 GLU OE2  O  19.081  25.850 11.652 1.00 . B B . 286 GLU OE2  1 1 
        8 26880 2 1  13 LEU C    C  11.087  24.716 15.544 1.00 . B B . 287 LEU C    1 1 
        8 26881 2 1  13 LEU CA   C  12.222  25.738 15.665 1.00 . B B . 287 LEU CA   1 1 
        8 26882 2 1  13 LEU CB   C  11.639  27.146 15.800 1.00 . B B . 287 LEU CB   1 1 
        8 26883 2 1  13 LEU CD1  C  12.376  29.524 15.561 1.00 . B B . 287 LEU CD1  1 1 
        8 26884 2 1  13 LEU CD2  C  13.010  28.222 17.597 1.00 . B B . 287 LEU CD2  1 1 
        8 26885 2 1  13 LEU CG   C  12.767  28.142 16.087 1.00 . B B . 287 LEU CG   1 1 
        8 26886 2 1  13 LEU H    H  13.213  26.463 13.936 1.00 . B B . 287 LEU H    1 1 
        8 26887 2 1  13 LEU HA   H  12.795  25.514 16.552 1.00 . B B . 287 LEU HA   1 1 
        8 26888 2 1  13 LEU HB2  H  11.141  27.419 14.880 1.00 . B B . 287 LEU HB2  1 1 
        8 26889 2 1  13 LEU HB3  H  10.930  27.166 16.614 1.00 . B B . 287 LEU HB3  1 1 
        8 26890 2 1  13 LEU HD11 H  11.760  29.413 14.681 1.00 . B B . 287 LEU HD11 1 1 
        8 26891 2 1  13 LEU HD12 H  13.266  30.080 15.311 1.00 . B B . 287 LEU HD12 1 1 
        8 26892 2 1  13 LEU HD13 H  11.822  30.055 16.322 1.00 . B B . 287 LEU HD13 1 1 
        8 26893 2 1  13 LEU HD21 H  12.079  28.066 18.121 1.00 . B B . 287 LEU HD21 1 1 
        8 26894 2 1  13 LEU HD22 H  13.407  29.195 17.849 1.00 . B B . 287 LEU HD22 1 1 
        8 26895 2 1  13 LEU HD23 H  13.719  27.460 17.887 1.00 . B B . 287 LEU HD23 1 1 
        8 26896 2 1  13 LEU HG   H  13.669  27.812 15.593 1.00 . B B . 287 LEU HG   1 1 
        8 26897 2 1  13 LEU N    N  13.114  25.675 14.503 1.00 . B B . 287 LEU N    1 1 
        8 26898 2 1  13 LEU O    O  10.694  24.095 16.529 1.00 . B B . 287 LEU O    1 1 
        8 26899 2 1  14 SER C    C   9.983  22.131 14.424 1.00 . B B . 288 SER C    1 1 
        8 26900 2 1  14 SER CA   C   9.520  23.544 14.072 1.00 . B B . 288 SER CA   1 1 
        8 26901 2 1  14 SER CB   C   9.103  23.591 12.603 1.00 . B B . 288 SER CB   1 1 
        8 26902 2 1  14 SER H    H  10.919  25.061 13.578 1.00 . B B . 288 SER H    1 1 
        8 26903 2 1  14 SER HA   H   8.667  23.790 14.683 1.00 . B B . 288 SER HA   1 1 
        8 26904 2 1  14 SER HB2  H   9.935  23.314 11.980 1.00 . B B . 288 SER HB2  1 1 
        8 26905 2 1  14 SER HB3  H   8.288  22.898 12.439 1.00 . B B . 288 SER HB3  1 1 
        8 26906 2 1  14 SER HG   H   7.754  24.902 12.102 1.00 . B B . 288 SER HG   1 1 
        8 26907 2 1  14 SER N    N  10.584  24.523 14.321 1.00 . B B . 288 SER N    1 1 
        8 26908 2 1  14 SER O    O   9.273  21.380 15.095 1.00 . B B . 288 SER O    1 1 
        8 26909 2 1  14 SER OG   O   8.698  24.915 12.275 1.00 . B B . 288 SER OG   1 1 
        8 26910 2 1  15 ASN C    C  11.900  20.242 15.799 1.00 . B B . 289 ASN C    1 1 
        8 26911 2 1  15 ASN CA   C  11.769  20.468 14.290 1.00 . B B . 289 ASN CA   1 1 
        8 26912 2 1  15 ASN CB   C  13.144  20.337 13.633 1.00 . B B . 289 ASN CB   1 1 
        8 26913 2 1  15 ASN CG   C  13.011  20.447 12.118 1.00 . B B . 289 ASN CG   1 1 
        8 26914 2 1  15 ASN H    H  11.718  22.435 13.470 1.00 . B B . 289 ASN H    1 1 
        8 26915 2 1  15 ASN HA   H  11.116  19.711 13.883 1.00 . B B . 289 ASN HA   1 1 
        8 26916 2 1  15 ASN HB2  H  13.790  21.124 13.994 1.00 . B B . 289 ASN HB2  1 1 
        8 26917 2 1  15 ASN HB3  H  13.572  19.378 13.884 1.00 . B B . 289 ASN HB3  1 1 
        8 26918 2 1  15 ASN HD21 H  14.726  21.420 11.889 1.00 . B B . 289 ASN HD21 1 1 
        8 26919 2 1  15 ASN HD22 H  13.867  21.119 10.456 1.00 . B B . 289 ASN HD22 1 1 
        8 26920 2 1  15 ASN N    N  11.200  21.790 14.000 1.00 . B B . 289 ASN N    1 1 
        8 26921 2 1  15 ASN ND2  N  13.945  21.045 11.431 1.00 . B B . 289 ASN ND2  1 1 
        8 26922 2 1  15 ASN O    O  11.616  19.154 16.303 1.00 . B B . 289 ASN O    1 1 
        8 26923 2 1  15 ASN OD1  O  12.028  19.975 11.544 1.00 . B B . 289 ASN OD1  1 1 
        8 26924 2 1  16 THR C    C  11.094  20.915 18.639 1.00 . B B . 290 THR C    1 1 
        8 26925 2 1  16 THR CA   C  12.436  21.212 17.973 1.00 . B B . 290 THR CA   1 1 
        8 26926 2 1  16 THR CB   C  13.001  22.523 18.523 1.00 . B B . 290 THR CB   1 1 
        8 26927 2 1  16 THR CG2  C  13.429  22.320 19.978 1.00 . B B . 290 THR CG2  1 1 
        8 26928 2 1  16 THR H    H  12.503  22.133 16.061 1.00 . B B . 290 THR H    1 1 
        8 26929 2 1  16 THR HA   H  13.123  20.413 18.209 1.00 . B B . 290 THR HA   1 1 
        8 26930 2 1  16 THR HB   H  12.243  23.290 18.478 1.00 . B B . 290 THR HB   1 1 
        8 26931 2 1  16 THR HG1  H  14.426  23.768 18.071 1.00 . B B . 290 THR HG1  1 1 
        8 26932 2 1  16 THR HG21 H  14.356  21.769 20.006 1.00 . B B . 290 THR HG21 1 1 
        8 26933 2 1  16 THR HG22 H  12.664  21.766 20.503 1.00 . B B . 290 THR HG22 1 1 
        8 26934 2 1  16 THR HG23 H  13.567  23.281 20.450 1.00 . B B . 290 THR HG23 1 1 
        8 26935 2 1  16 THR N    N  12.293  21.293 16.519 1.00 . B B . 290 THR N    1 1 
        8 26936 2 1  16 THR O    O  11.005  20.058 19.512 1.00 . B B . 290 THR O    1 1 
        8 26937 2 1  16 THR OG1  O  14.124  22.916 17.746 1.00 . B B . 290 THR OG1  1 1 
        8 26938 2 1  17 PHE C    C   8.240  19.934 18.558 1.00 . B B . 291 PHE C    1 1 
        8 26939 2 1  17 PHE CA   C   8.690  21.386 18.745 1.00 . B B . 291 PHE CA   1 1 
        8 26940 2 1  17 PHE CB   C   7.688  22.338 18.068 1.00 . B B . 291 PHE CB   1 1 
        8 26941 2 1  17 PHE CD1  C   6.942  23.732 20.113 1.00 . B B . 291 PHE CD1  1 1 
        8 26942 2 1  17 PHE CD2  C   7.936  24.914 18.086 1.00 . B B . 291 PHE CD2  1 1 
        8 26943 2 1  17 PHE CE1  C   6.757  25.034 20.774 1.00 . B B . 291 PHE CE1  1 1 
        8 26944 2 1  17 PHE CE2  C   7.757  26.205 18.752 1.00 . B B . 291 PHE CE2  1 1 
        8 26945 2 1  17 PHE CG   C   7.532  23.671 18.765 1.00 . B B . 291 PHE CG   1 1 
        8 26946 2 1  17 PHE CZ   C   7.167  26.266 20.090 1.00 . B B . 291 PHE CZ   1 1 
        8 26947 2 1  17 PHE H    H  10.163  22.259 17.477 1.00 . B B . 291 PHE H    1 1 
        8 26948 2 1  17 PHE HA   H   8.712  21.602 19.806 1.00 . B B . 291 PHE HA   1 1 
        8 26949 2 1  17 PHE HB2  H   8.022  22.525 17.061 1.00 . B B . 291 PHE HB2  1 1 
        8 26950 2 1  17 PHE HB3  H   6.718  21.857 18.019 1.00 . B B . 291 PHE HB3  1 1 
        8 26951 2 1  17 PHE HD1  H   6.647  22.821 20.620 1.00 . B B . 291 PHE HD1  1 1 
        8 26952 2 1  17 PHE HD2  H   8.371  24.879 17.100 1.00 . B B . 291 PHE HD2  1 1 
        8 26953 2 1  17 PHE HE1  H   6.321  25.086 21.761 1.00 . B B . 291 PHE HE1  1 1 
        8 26954 2 1  17 PHE HE2  H   8.057  27.112 18.255 1.00 . B B . 291 PHE HE2  1 1 
        8 26955 2 1  17 PHE HZ   H   7.025  27.219 20.570 1.00 . B B . 291 PHE HZ   1 1 
        8 26956 2 1  17 PHE N    N  10.037  21.599 18.191 1.00 . B B . 291 PHE N    1 1 
        8 26957 2 1  17 PHE O    O   7.617  19.354 19.442 1.00 . B B . 291 PHE O    1 1 
        8 26958 2 1  18 ASP C    C   8.879  17.008 18.125 1.00 . B B . 292 ASP C    1 1 
        8 26959 2 1  18 ASP CA   C   8.221  17.958 17.123 1.00 . B B . 292 ASP CA   1 1 
        8 26960 2 1  18 ASP CB   C   8.652  17.586 15.703 1.00 . B B . 292 ASP CB   1 1 
        8 26961 2 1  18 ASP CG   C   7.893  18.433 14.688 1.00 . B B . 292 ASP CG   1 1 
        8 26962 2 1  18 ASP H    H   9.054  19.876 16.729 1.00 . B B . 292 ASP H    1 1 
        8 26963 2 1  18 ASP HA   H   7.149  17.853 17.201 1.00 . B B . 292 ASP HA   1 1 
        8 26964 2 1  18 ASP HB2  H   9.712  17.759 15.594 1.00 . B B . 292 ASP HB2  1 1 
        8 26965 2 1  18 ASP HB3  H   8.440  16.542 15.526 1.00 . B B . 292 ASP HB3  1 1 
        8 26966 2 1  18 ASP N    N   8.579  19.351 17.407 1.00 . B B . 292 ASP N    1 1 
        8 26967 2 1  18 ASP O    O   8.225  16.126 18.680 1.00 . B B . 292 ASP O    1 1 
        8 26968 2 1  18 ASP OD1  O   6.711  18.654 14.896 1.00 . B B . 292 ASP OD1  1 1 
        8 26969 2 1  18 ASP OD2  O   8.504  18.849 13.718 1.00 . B B . 292 ASP OD2  1 1 
        8 26970 2 1  19 LYS C    C  10.326  16.477 20.731 1.00 . B B . 293 LYS C    1 1 
        8 26971 2 1  19 LYS CA   C  10.911  16.380 19.322 1.00 . B B . 293 LYS CA   1 1 
        8 26972 2 1  19 LYS CB   C  12.384  16.795 19.348 1.00 . B B . 293 LYS CB   1 1 
        8 26973 2 1  19 LYS CD   C  13.362  14.885 18.068 1.00 . B B . 293 LYS CD   1 1 
        8 26974 2 1  19 LYS CE   C  14.144  14.496 16.813 1.00 . B B . 293 LYS CE   1 1 
        8 26975 2 1  19 LYS CG   C  13.055  16.383 18.036 1.00 . B B . 293 LYS CG   1 1 
        8 26976 2 1  19 LYS H    H  10.631  17.957 17.916 1.00 . B B . 293 LYS H    1 1 
        8 26977 2 1  19 LYS HA   H  10.844  15.354 18.993 1.00 . B B . 293 LYS HA   1 1 
        8 26978 2 1  19 LYS HB2  H  12.453  17.867 19.468 1.00 . B B . 293 LYS HB2  1 1 
        8 26979 2 1  19 LYS HB3  H  12.881  16.306 20.172 1.00 . B B . 293 LYS HB3  1 1 
        8 26980 2 1  19 LYS HD2  H  13.949  14.657 18.945 1.00 . B B . 293 LYS HD2  1 1 
        8 26981 2 1  19 LYS HD3  H  12.437  14.328 18.098 1.00 . B B . 293 LYS HD3  1 1 
        8 26982 2 1  19 LYS HE2  H  13.461  14.377 15.984 1.00 . B B . 293 LYS HE2  1 1 
        8 26983 2 1  19 LYS HE3  H  14.860  15.272 16.580 1.00 . B B . 293 LYS HE3  1 1 
        8 26984 2 1  19 LYS HG2  H  12.392  16.599 17.210 1.00 . B B . 293 LYS HG2  1 1 
        8 26985 2 1  19 LYS HG3  H  13.975  16.933 17.914 1.00 . B B . 293 LYS HG3  1 1 
        8 26986 2 1  19 LYS HZ1  H  14.174  12.439 17.133 1.00 . B B . 293 LYS HZ1  1 1 
        8 26987 2 1  19 LYS HZ2  H  15.410  13.281 17.934 1.00 . B B . 293 LYS HZ2  1 1 
        8 26988 2 1  19 LYS HZ3  H  15.508  13.024 16.258 1.00 . B B . 293 LYS HZ3  1 1 
        8 26989 2 1  19 LYS N    N  10.168  17.224 18.379 1.00 . B B . 293 LYS N    1 1 
        8 26990 2 1  19 LYS NZ   N  14.863  13.213 17.053 1.00 . B B . 293 LYS NZ   1 1 
        8 26991 2 1  19 LYS O    O  10.231  15.477 21.441 1.00 . B B . 293 LYS O    1 1 
        8 26992 2 1  20 ILE C    C   7.976  17.145 22.522 1.00 . B B . 294 ILE C    1 1 
        8 26993 2 1  20 ILE CA   C   9.312  17.900 22.437 1.00 . B B . 294 ILE CA   1 1 
        8 26994 2 1  20 ILE CB   C   9.123  19.415 22.669 1.00 . B B . 294 ILE CB   1 1 
        8 26995 2 1  20 ILE CD1  C  10.310  21.605 22.521 1.00 . B B . 294 ILE CD1  1 1 
        8 26996 2 1  20 ILE CG1  C  10.493  20.092 22.617 1.00 . B B . 294 ILE CG1  1 1 
        8 26997 2 1  20 ILE CG2  C   8.498  19.703 24.045 1.00 . B B . 294 ILE CG2  1 1 
        8 26998 2 1  20 ILE H    H  10.071  18.450 20.531 1.00 . B B . 294 ILE H    1 1 
        8 26999 2 1  20 ILE HA   H   9.974  17.513 23.198 1.00 . B B . 294 ILE HA   1 1 
        8 27000 2 1  20 ILE HB   H   8.493  19.826 21.890 1.00 . B B . 294 ILE HB   1 1 
        8 27001 2 1  20 ILE HD11 H  11.160  22.038 22.016 1.00 . B B . 294 ILE HD11 1 1 
        8 27002 2 1  20 ILE HD12 H  10.231  22.022 23.515 1.00 . B B . 294 ILE HD12 1 1 
        8 27003 2 1  20 ILE HD13 H   9.411  21.827 21.965 1.00 . B B . 294 ILE HD13 1 1 
        8 27004 2 1  20 ILE HG12 H  11.045  19.851 23.514 1.00 . B B . 294 ILE HG12 1 1 
        8 27005 2 1  20 ILE HG13 H  11.037  19.741 21.757 1.00 . B B . 294 ILE HG13 1 1 
        8 27006 2 1  20 ILE HG21 H   9.273  19.713 24.801 1.00 . B B . 294 ILE HG21 1 1 
        8 27007 2 1  20 ILE HG22 H   7.770  18.943 24.282 1.00 . B B . 294 ILE HG22 1 1 
        8 27008 2 1  20 ILE HG23 H   8.011  20.669 24.018 1.00 . B B . 294 ILE HG23 1 1 
        8 27009 2 1  20 ILE N    N   9.931  17.686 21.126 1.00 . B B . 294 ILE N    1 1 
        8 27010 2 1  20 ILE O    O   7.723  16.430 23.491 1.00 . B B . 294 ILE O    1 1 
        8 27011 2 1  21 ALA C    C   5.968  15.078 21.585 1.00 . B B . 295 ALA C    1 1 
        8 27012 2 1  21 ALA CA   C   5.846  16.601 21.453 1.00 . B B . 295 ALA CA   1 1 
        8 27013 2 1  21 ALA CB   C   5.122  16.939 20.148 1.00 . B B . 295 ALA CB   1 1 
        8 27014 2 1  21 ALA H    H   7.433  17.802 20.713 1.00 . B B . 295 ALA H    1 1 
        8 27015 2 1  21 ALA HA   H   5.257  16.973 22.277 1.00 . B B . 295 ALA HA   1 1 
        8 27016 2 1  21 ALA HB1  H   5.428  17.917 19.810 1.00 . B B . 295 ALA HB1  1 1 
        8 27017 2 1  21 ALA HB2  H   4.055  16.933 20.316 1.00 . B B . 295 ALA HB2  1 1 
        8 27018 2 1  21 ALA HB3  H   5.372  16.204 19.398 1.00 . B B . 295 ALA HB3  1 1 
        8 27019 2 1  21 ALA N    N   7.157  17.258 21.478 1.00 . B B . 295 ALA N    1 1 
        8 27020 2 1  21 ALA O    O   5.135  14.439 22.230 1.00 . B B . 295 ALA O    1 1 
        8 27021 2 1  22 GLU C    C   7.754  12.544 22.340 1.00 . B B . 296 GLU C    1 1 
        8 27022 2 1  22 GLU CA   C   7.202  13.057 20.996 1.00 . B B . 296 GLU CA   1 1 
        8 27023 2 1  22 GLU CB   C   8.161  12.653 19.875 1.00 . B B . 296 GLU CB   1 1 
        8 27024 2 1  22 GLU CD   C   8.437  12.500 17.392 1.00 . B B . 296 GLU CD   1 1 
        8 27025 2 1  22 GLU CG   C   7.524  12.968 18.520 1.00 . B B . 296 GLU CG   1 1 
        8 27026 2 1  22 GLU H    H   7.649  15.068 20.494 1.00 . B B . 296 GLU H    1 1 
        8 27027 2 1  22 GLU HA   H   6.250  12.581 20.814 1.00 . B B . 296 GLU HA   1 1 
        8 27028 2 1  22 GLU HB2  H   9.085  13.203 19.976 1.00 . B B . 296 GLU HB2  1 1 
        8 27029 2 1  22 GLU HB3  H   8.363  11.594 19.937 1.00 . B B . 296 GLU HB3  1 1 
        8 27030 2 1  22 GLU HG2  H   6.572  12.461 18.445 1.00 . B B . 296 GLU HG2  1 1 
        8 27031 2 1  22 GLU HG3  H   7.369  14.033 18.435 1.00 . B B . 296 GLU HG3  1 1 
        8 27032 2 1  22 GLU N    N   7.007  14.507 20.974 1.00 . B B . 296 GLU N    1 1 
        8 27033 2 1  22 GLU O    O   7.959  11.335 22.488 1.00 . B B . 296 GLU O    1 1 
        8 27034 2 1  22 GLU OE1  O   9.017  11.435 17.527 1.00 . B B . 296 GLU OE1  1 1 
        8 27035 2 1  22 GLU OE2  O   8.542  13.213 16.408 1.00 . B B . 296 GLU OE2  1 1 
        8 27036 2 1  23 GLY C    C  10.030  12.753 24.553 1.00 . B B . 297 GLY C    1 1 
        8 27037 2 1  23 GLY CA   C   8.524  13.020 24.613 1.00 . B B . 297 GLY CA   1 1 
        8 27038 2 1  23 GLY H    H   7.818  14.386 23.168 1.00 . B B . 297 GLY H    1 1 
        8 27039 2 1  23 GLY HA2  H   8.332  13.799 25.338 1.00 . B B . 297 GLY HA2  1 1 
        8 27040 2 1  23 GLY HA3  H   8.020  12.118 24.924 1.00 . B B . 297 GLY HA3  1 1 
        8 27041 2 1  23 GLY N    N   7.995  13.439 23.315 1.00 . B B . 297 GLY N    1 1 
        8 27042 2 1  23 GLY O    O  10.553  11.970 25.347 1.00 . B B . 297 GLY O    1 1 
        8 27043 2 1  24 ASN C    C  12.916  14.373 24.114 1.00 . B B . 298 ASN C    1 1 
        8 27044 2 1  24 ASN CA   C  12.162  13.218 23.462 1.00 . B B . 298 ASN CA   1 1 
        8 27045 2 1  24 ASN CB   C  12.520  13.139 21.970 1.00 . B B . 298 ASN CB   1 1 
        8 27046 2 1  24 ASN CG   C  13.992  12.764 21.769 1.00 . B B . 298 ASN CG   1 1 
        8 27047 2 1  24 ASN H    H  10.265  14.024 23.013 1.00 . B B . 298 ASN H    1 1 
        8 27048 2 1  24 ASN HA   H  12.450  12.294 23.940 1.00 . B B . 298 ASN HA   1 1 
        8 27049 2 1  24 ASN HB2  H  11.901  12.394 21.496 1.00 . B B . 298 ASN HB2  1 1 
        8 27050 2 1  24 ASN HB3  H  12.337  14.097 21.507 1.00 . B B . 298 ASN HB3  1 1 
        8 27051 2 1  24 ASN HD21 H  13.787  12.518 19.815 1.00 . B B . 298 ASN HD21 1 1 
        8 27052 2 1  24 ASN HD22 H  15.349  12.242 20.420 1.00 . B B . 298 ASN HD22 1 1 
        8 27053 2 1  24 ASN N    N  10.723  13.403 23.612 1.00 . B B . 298 ASN N    1 1 
        8 27054 2 1  24 ASN ND2  N  14.412  12.484 20.569 1.00 . B B . 298 ASN ND2  1 1 
        8 27055 2 1  24 ASN O    O  13.080  15.436 23.511 1.00 . B B . 298 ASN O    1 1 
        8 27056 2 1  24 ASN OD1  O  14.778  12.739 22.718 1.00 . B B . 298 ASN OD1  1 1 
        8 27057 2 1  25 LEU C    C  15.605  15.177 25.850 1.00 . B B . 299 LEU C    1 1 
        8 27058 2 1  25 LEU CA   C  14.082  15.200 26.089 1.00 . B B . 299 LEU CA   1 1 
        8 27059 2 1  25 LEU CB   C  13.811  15.032 27.586 1.00 . B B . 299 LEU CB   1 1 
        8 27060 2 1  25 LEU CD1  C  11.950  14.309 29.094 1.00 . B B . 299 LEU CD1  1 1 
        8 27061 2 1  25 LEU CD2  C  11.920  16.594 28.076 1.00 . B B . 299 LEU CD2  1 1 
        8 27062 2 1  25 LEU CG   C  12.305  15.129 27.850 1.00 . B B . 299 LEU CG   1 1 
        8 27063 2 1  25 LEU H    H  13.233  13.281 25.763 1.00 . B B . 299 LEU H    1 1 
        8 27064 2 1  25 LEU HA   H  13.701  16.161 25.782 1.00 . B B . 299 LEU HA   1 1 
        8 27065 2 1  25 LEU HB2  H  14.173  14.066 27.909 1.00 . B B . 299 LEU HB2  1 1 
        8 27066 2 1  25 LEU HB3  H  14.322  15.808 28.135 1.00 . B B . 299 LEU HB3  1 1 
        8 27067 2 1  25 LEU HD11 H  12.780  14.323 29.785 1.00 . B B . 299 LEU HD11 1 1 
        8 27068 2 1  25 LEU HD12 H  11.740  13.290 28.805 1.00 . B B . 299 LEU HD12 1 1 
        8 27069 2 1  25 LEU HD13 H  11.078  14.734 29.569 1.00 . B B . 299 LEU HD13 1 1 
        8 27070 2 1  25 LEU HD21 H  10.875  16.732 27.842 1.00 . B B . 299 LEU HD21 1 1 
        8 27071 2 1  25 LEU HD22 H  12.518  17.226 27.436 1.00 . B B . 299 LEU HD22 1 1 
        8 27072 2 1  25 LEU HD23 H  12.095  16.858 29.108 1.00 . B B . 299 LEU HD23 1 1 
        8 27073 2 1  25 LEU HG   H  11.766  14.740 26.999 1.00 . B B . 299 LEU HG   1 1 
        8 27074 2 1  25 LEU N    N  13.374  14.157 25.346 1.00 . B B . 299 LEU N    1 1 
        8 27075 2 1  25 LEU O    O  16.335  15.913 26.519 1.00 . B B . 299 LEU O    1 1 
        8 27076 2 1  26 GLU C    C  17.913  15.155 23.427 1.00 . B B . 300 GLU C    1 1 
        8 27077 2 1  26 GLU CA   C  17.519  14.275 24.622 1.00 . B B . 300 GLU CA   1 1 
        8 27078 2 1  26 GLU CB   C  17.914  12.826 24.334 1.00 . B B . 300 GLU CB   1 1 
        8 27079 2 1  26 GLU CD   C  18.091  10.532 25.317 1.00 . B B . 300 GLU CD   1 1 
        8 27080 2 1  26 GLU CG   C  17.620  11.961 25.561 1.00 . B B . 300 GLU CG   1 1 
        8 27081 2 1  26 GLU H    H  15.487  13.772 24.404 1.00 . B B . 300 GLU H    1 1 
        8 27082 2 1  26 GLU HA   H  18.062  14.611 25.492 1.00 . B B . 300 GLU HA   1 1 
        8 27083 2 1  26 GLU HB2  H  17.348  12.460 23.490 1.00 . B B . 300 GLU HB2  1 1 
        8 27084 2 1  26 GLU HB3  H  18.969  12.778 24.108 1.00 . B B . 300 GLU HB3  1 1 
        8 27085 2 1  26 GLU HG2  H  18.137  12.369 26.418 1.00 . B B . 300 GLU HG2  1 1 
        8 27086 2 1  26 GLU HG3  H  16.557  11.960 25.751 1.00 . B B . 300 GLU HG3  1 1 
        8 27087 2 1  26 GLU N    N  16.089  14.347 24.909 1.00 . B B . 300 GLU N    1 1 
        8 27088 2 1  26 GLU O    O  19.093  15.477 23.268 1.00 . B B . 300 GLU O    1 1 
        8 27089 2 1  26 GLU OE1  O  17.417   9.823 24.588 1.00 . B B . 300 GLU OE1  1 1 
        8 27090 2 1  26 GLU OE2  O  19.118  10.166 25.863 1.00 . B B . 300 GLU OE2  1 1 
        8 27091 2 1  27 ALA C    C  17.805  17.718 21.805 1.00 . B B . 301 ALA C    1 1 
        8 27092 2 1  27 ALA CA   C  17.240  16.357 21.404 1.00 . B B . 301 ALA CA   1 1 
        8 27093 2 1  27 ALA CB   C  15.972  16.554 20.564 1.00 . B B . 301 ALA CB   1 1 
        8 27094 2 1  27 ALA H    H  16.007  15.310 22.763 1.00 . B B . 301 ALA H    1 1 
        8 27095 2 1  27 ALA HA   H  17.974  15.839 20.805 1.00 . B B . 301 ALA HA   1 1 
        8 27096 2 1  27 ALA HB1  H  15.320  15.702 20.694 1.00 . B B . 301 ALA HB1  1 1 
        8 27097 2 1  27 ALA HB2  H  16.241  16.648 19.523 1.00 . B B . 301 ALA HB2  1 1 
        8 27098 2 1  27 ALA HB3  H  15.463  17.450 20.888 1.00 . B B . 301 ALA HB3  1 1 
        8 27099 2 1  27 ALA N    N  16.939  15.548 22.588 1.00 . B B . 301 ALA N    1 1 
        8 27100 2 1  27 ALA O    O  17.593  18.184 22.925 1.00 . B B . 301 ALA O    1 1 
        8 27101 2 1  28 GLU C    C  18.308  20.793 20.618 1.00 . B B . 302 GLU C    1 1 
        8 27102 2 1  28 GLU CA   C  19.154  19.638 21.149 1.00 . B B . 302 GLU CA   1 1 
        8 27103 2 1  28 GLU CB   C  20.541  19.684 20.503 1.00 . B B . 302 GLU CB   1 1 
        8 27104 2 1  28 GLU CD   C  21.174  17.262 20.529 1.00 . B B . 302 GLU CD   1 1 
        8 27105 2 1  28 GLU CG   C  21.442  18.629 21.148 1.00 . B B . 302 GLU CG   1 1 
        8 27106 2 1  28 GLU H    H  18.637  17.933 19.996 1.00 . B B . 302 GLU H    1 1 
        8 27107 2 1  28 GLU HA   H  19.268  19.751 22.216 1.00 . B B . 302 GLU HA   1 1 
        8 27108 2 1  28 GLU HB2  H  20.450  19.484 19.445 1.00 . B B . 302 GLU HB2  1 1 
        8 27109 2 1  28 GLU HB3  H  20.974  20.662 20.650 1.00 . B B . 302 GLU HB3  1 1 
        8 27110 2 1  28 GLU HG2  H  22.477  18.898 20.990 1.00 . B B . 302 GLU HG2  1 1 
        8 27111 2 1  28 GLU HG3  H  21.240  18.586 22.208 1.00 . B B . 302 GLU HG3  1 1 
        8 27112 2 1  28 GLU N    N  18.524  18.348 20.878 1.00 . B B . 302 GLU N    1 1 
        8 27113 2 1  28 GLU O    O  17.560  20.639 19.652 1.00 . B B . 302 GLU O    1 1 
        8 27114 2 1  28 GLU OE1  O  20.978  17.205 19.325 1.00 . B B . 302 GLU OE1  1 1 
        8 27115 2 1  28 GLU OE2  O  21.170  16.289 21.266 1.00 . B B . 302 GLU OE2  1 1 
        8 27116 2 1  29 VAL C    C  18.706  24.085 20.089 1.00 . B B . 303 VAL C    1 1 
        8 27117 2 1  29 VAL CA   C  17.727  23.152 20.834 1.00 . B B . 303 VAL CA   1 1 
        8 27118 2 1  29 VAL CB   C  17.117  23.844 22.075 1.00 . B B . 303 VAL CB   1 1 
        8 27119 2 1  29 VAL CG1  C  16.400  25.155 21.703 1.00 . B B . 303 VAL CG1  1 1 
        8 27120 2 1  29 VAL CG2  C  16.103  22.892 22.719 1.00 . B B . 303 VAL CG2  1 1 
        8 27121 2 1  29 VAL H    H  19.021  21.997 22.048 1.00 . B B . 303 VAL H    1 1 
        8 27122 2 1  29 VAL HA   H  16.930  22.870 20.161 1.00 . B B . 303 VAL HA   1 1 
        8 27123 2 1  29 VAL HB   H  17.903  24.057 22.784 1.00 . B B . 303 VAL HB   1 1 
        8 27124 2 1  29 VAL HG11 H  17.102  25.822 21.215 1.00 . B B . 303 VAL HG11 1 1 
        8 27125 2 1  29 VAL HG12 H  16.023  25.625 22.600 1.00 . B B . 303 VAL HG12 1 1 
        8 27126 2 1  29 VAL HG13 H  15.580  24.942 21.034 1.00 . B B . 303 VAL HG13 1 1 
        8 27127 2 1  29 VAL HG21 H  15.373  22.592 21.982 1.00 . B B . 303 VAL HG21 1 1 
        8 27128 2 1  29 VAL HG22 H  15.604  23.395 23.534 1.00 . B B . 303 VAL HG22 1 1 
        8 27129 2 1  29 VAL HG23 H  16.615  22.017 23.095 1.00 . B B . 303 VAL HG23 1 1 
        8 27130 2 1  29 VAL N    N  18.435  21.950 21.263 1.00 . B B . 303 VAL N    1 1 
        8 27131 2 1  29 VAL O    O  19.841  24.264 20.540 1.00 . B B . 303 VAL O    1 1 
        8 27132 2 1  30 PRO C    C  19.151  26.993 18.512 1.00 . B B . 304 PRO C    1 1 
        8 27133 2 1  30 PRO CA   C  19.217  25.513 18.144 1.00 . B B . 304 PRO CA   1 1 
        8 27134 2 1  30 PRO CB   C  18.662  25.273 16.748 1.00 . B B . 304 PRO CB   1 1 
        8 27135 2 1  30 PRO CD   C  16.955  24.645 18.334 1.00 . B B . 304 PRO CD   1 1 
        8 27136 2 1  30 PRO CG   C  17.187  25.277 16.957 1.00 . B B . 304 PRO CG   1 1 
        8 27137 2 1  30 PRO HA   H  20.228  25.146 18.204 1.00 . B B . 304 PRO HA   1 1 
        8 27138 2 1  30 PRO HB2  H  18.961  26.071 16.079 1.00 . B B . 304 PRO HB2  1 1 
        8 27139 2 1  30 PRO HB3  H  18.978  24.314 16.371 1.00 . B B . 304 PRO HB3  1 1 
        8 27140 2 1  30 PRO HD2  H  16.245  25.238 18.897 1.00 . B B . 304 PRO HD2  1 1 
        8 27141 2 1  30 PRO HD3  H  16.618  23.626 18.238 1.00 . B B . 304 PRO HD3  1 1 
        8 27142 2 1  30 PRO HG2  H  16.814  26.294 16.937 1.00 . B B . 304 PRO HG2  1 1 
        8 27143 2 1  30 PRO HG3  H  16.697  24.683 16.203 1.00 . B B . 304 PRO HG3  1 1 
        8 27144 2 1  30 PRO N    N  18.300  24.681 18.973 1.00 . B B . 304 PRO N    1 1 
        8 27145 2 1  30 PRO O    O  18.220  27.437 19.184 1.00 . B B . 304 PRO O    1 1 
        8 27146 2 1  31 HIS C    C  20.136  29.578 19.762 1.00 . B B . 305 HIS C    1 1 
        8 27147 2 1  31 HIS CA   C  20.170  29.202 18.274 1.00 . B B . 305 HIS CA   1 1 
        8 27148 2 1  31 HIS CB   C  18.974  29.870 17.571 1.00 . B B . 305 HIS CB   1 1 
        8 27149 2 1  31 HIS CD2  C  17.718  28.592 15.645 1.00 . B B . 305 HIS CD2  1 1 
        8 27150 2 1  31 HIS CE1  C  19.085  29.044 14.022 1.00 . B B . 305 HIS CE1  1 1 
        8 27151 2 1  31 HIS CG   C  18.722  29.366 16.172 1.00 . B B . 305 HIS CG   1 1 
        8 27152 2 1  31 HIS H    H  20.891  27.326 17.584 1.00 . B B . 305 HIS H    1 1 
        8 27153 2 1  31 HIS HA   H  21.078  29.595 17.844 1.00 . B B . 305 HIS HA   1 1 
        8 27154 2 1  31 HIS HB2  H  18.089  29.693 18.157 1.00 . B B . 305 HIS HB2  1 1 
        8 27155 2 1  31 HIS HB3  H  19.152  30.936 17.535 1.00 . B B . 305 HIS HB3  1 1 
        8 27156 2 1  31 HIS HD1  H  20.401  30.179 15.166 1.00 . B B . 305 HIS HD1  1 1 
        8 27157 2 1  31 HIS HD2  H  16.880  28.193 16.204 1.00 . B B . 305 HIS HD2  1 1 
        8 27158 2 1  31 HIS HE1  H  19.553  29.080 13.049 1.00 . B B . 305 HIS HE1  1 1 
        8 27159 2 1  31 HIS N    N  20.149  27.750 18.066 1.00 . B B . 305 HIS N    1 1 
        8 27160 2 1  31 HIS ND1  N  19.581  29.644 15.119 1.00 . B B . 305 HIS ND1  1 1 
        8 27161 2 1  31 HIS NE2  N  17.948  28.390 14.286 1.00 . B B . 305 HIS NE2  1 1 
        8 27162 2 1  31 HIS O    O  19.853  30.728 20.096 1.00 . B B . 305 HIS O    1 1 
        8 27163 2 1  32 GLN C    C  21.368  30.079 22.479 1.00 . B B . 306 GLN C    1 1 
        8 27164 2 1  32 GLN CA   C  20.451  28.908 22.101 1.00 . B B . 306 GLN CA   1 1 
        8 27165 2 1  32 GLN CB   C  20.897  27.663 22.871 1.00 . B B . 306 GLN CB   1 1 
        8 27166 2 1  32 GLN CD   C  20.169  25.449 23.770 1.00 . B B . 306 GLN CD   1 1 
        8 27167 2 1  32 GLN CG   C  19.743  26.664 22.953 1.00 . B B . 306 GLN CG   1 1 
        8 27168 2 1  32 GLN H    H  20.743  27.748 20.349 1.00 . B B . 306 GLN H    1 1 
        8 27169 2 1  32 GLN HA   H  19.441  29.150 22.394 1.00 . B B . 306 GLN HA   1 1 
        8 27170 2 1  32 GLN HB2  H  21.734  27.206 22.362 1.00 . B B . 306 GLN HB2  1 1 
        8 27171 2 1  32 GLN HB3  H  21.196  27.945 23.869 1.00 . B B . 306 GLN HB3  1 1 
        8 27172 2 1  32 GLN HE21 H  20.024  24.186 22.247 1.00 . B B . 306 GLN HE21 1 1 
        8 27173 2 1  32 GLN HE22 H  20.516  23.495 23.717 1.00 . B B . 306 GLN HE22 1 1 
        8 27174 2 1  32 GLN HG2  H  18.893  27.137 23.424 1.00 . B B . 306 GLN HG2  1 1 
        8 27175 2 1  32 GLN HG3  H  19.472  26.347 21.958 1.00 . B B . 306 GLN HG3  1 1 
        8 27176 2 1  32 GLN N    N  20.474  28.636 20.656 1.00 . B B . 306 GLN N    1 1 
        8 27177 2 1  32 GLN NE2  N  20.242  24.279 23.197 1.00 . B B . 306 GLN NE2  1 1 
        8 27178 2 1  32 GLN O    O  21.104  30.788 23.452 1.00 . B B . 306 GLN O    1 1 
        8 27179 2 1  32 GLN OE1  O  20.447  25.571 24.964 1.00 . B B . 306 GLN OE1  1 1 
        8 27180 2 1  33 ASN C    C  23.133  32.656 21.333 1.00 . B B . 307 ASN C    1 1 
        8 27181 2 1  33 ASN CA   C  23.424  31.310 22.023 1.00 . B B . 307 ASN CA   1 1 
        8 27182 2 1  33 ASN CB   C  24.818  30.829 21.614 1.00 . B B . 307 ASN CB   1 1 
        8 27183 2 1  33 ASN CG   C  25.186  29.573 22.395 1.00 . B B . 307 ASN CG   1 1 
        8 27184 2 1  33 ASN H    H  22.576  29.701 20.920 1.00 . B B . 307 ASN H    1 1 
        8 27185 2 1  33 ASN HA   H  23.423  31.467 23.091 1.00 . B B . 307 ASN HA   1 1 
        8 27186 2 1  33 ASN HB2  H  24.825  30.611 20.556 1.00 . B B . 307 ASN HB2  1 1 
        8 27187 2 1  33 ASN HB3  H  25.540  31.604 21.824 1.00 . B B . 307 ASN HB3  1 1 
        8 27188 2 1  33 ASN HD21 H  25.355  28.438 20.774 1.00 . B B . 307 ASN HD21 1 1 
        8 27189 2 1  33 ASN HD22 H  25.654  27.650 22.246 1.00 . B B . 307 ASN HD22 1 1 
        8 27190 2 1  33 ASN N    N  22.438  30.273 21.708 1.00 . B B . 307 ASN N    1 1 
        8 27191 2 1  33 ASN ND2  N  25.418  28.461 21.752 1.00 . B B . 307 ASN ND2  1 1 
        8 27192 2 1  33 ASN O    O  23.975  33.556 21.382 1.00 . B B . 307 ASN O    1 1 
        8 27193 2 1  33 ASN OD1  O  25.265  29.605 23.623 1.00 . B B . 307 ASN OD1  1 1 
        8 27194 2 1  34 ARG C    C  21.269  35.140 21.042 1.00 . B B . 308 ARG C    1 1 
        8 27195 2 1  34 ARG CA   C  21.614  34.057 20.021 1.00 . B B . 308 ARG CA   1 1 
        8 27196 2 1  34 ARG CB   C  20.423  33.833 19.090 1.00 . B B . 308 ARG CB   1 1 
        8 27197 2 1  34 ARG CD   C  19.732  33.273 16.755 1.00 . B B . 308 ARG CD   1 1 
        8 27198 2 1  34 ARG CG   C  20.909  33.316 17.733 1.00 . B B . 308 ARG CG   1 1 
        8 27199 2 1  34 ARG CZ   C  20.269  34.846 14.909 1.00 . B B . 308 ARG CZ   1 1 
        8 27200 2 1  34 ARG H    H  21.327  32.065 20.651 1.00 . B B . 308 ARG H    1 1 
        8 27201 2 1  34 ARG HA   H  22.458  34.385 19.434 1.00 . B B . 308 ARG HA   1 1 
        8 27202 2 1  34 ARG HB2  H  19.764  33.103 19.529 1.00 . B B . 308 ARG HB2  1 1 
        8 27203 2 1  34 ARG HB3  H  19.893  34.762 18.950 1.00 . B B . 308 ARG HB3  1 1 
        8 27204 2 1  34 ARG HD2  H  19.887  32.486 16.036 1.00 . B B . 308 ARG HD2  1 1 
        8 27205 2 1  34 ARG HD3  H  18.818  33.074 17.298 1.00 . B B . 308 ARG HD3  1 1 
        8 27206 2 1  34 ARG HE   H  19.019  35.242 16.447 1.00 . B B . 308 ARG HE   1 1 
        8 27207 2 1  34 ARG HG2  H  21.675  33.975 17.351 1.00 . B B . 308 ARG HG2  1 1 
        8 27208 2 1  34 ARG HG3  H  21.313  32.322 17.850 1.00 . B B . 308 ARG HG3  1 1 
        8 27209 2 1  34 ARG HH11 H  21.322  33.131 14.795 1.00 . B B . 308 ARG HH11 1 1 
        8 27210 2 1  34 ARG HH12 H  21.591  34.258 13.513 1.00 . B B . 308 ARG HH12 1 1 
        8 27211 2 1  34 ARG HH21 H  19.447  36.663 14.737 1.00 . B B . 308 ARG HH21 1 1 
        8 27212 2 1  34 ARG HH22 H  20.551  36.222 13.482 1.00 . B B . 308 ARG HH22 1 1 
        8 27213 2 1  34 ARG N    N  21.962  32.803 20.695 1.00 . B B . 308 ARG N    1 1 
        8 27214 2 1  34 ARG NE   N  19.612  34.561 16.059 1.00 . B B . 308 ARG NE   1 1 
        8 27215 2 1  34 ARG NH1  N  21.128  34.009 14.365 1.00 . B B . 308 ARG NH1  1 1 
        8 27216 2 1  34 ARG NH2  N  20.074  36.001 14.331 1.00 . B B . 308 ARG NH2  1 1 
        8 27217 2 1  34 ARG O    O  20.862  34.839 22.164 1.00 . B B . 308 ARG O    1 1 
        8 27218 2 1  35 ALA C    C  19.899  38.254 21.252 1.00 . B B . 309 ALA C    1 1 
        8 27219 2 1  35 ALA CA   C  21.213  37.527 21.550 1.00 . B B . 309 ALA CA   1 1 
        8 27220 2 1  35 ALA CB   C  22.373  38.516 21.438 1.00 . B B . 309 ALA CB   1 1 
        8 27221 2 1  35 ALA H    H  21.715  36.579 19.718 1.00 . B B . 309 ALA H    1 1 
        8 27222 2 1  35 ALA HA   H  21.179  37.155 22.564 1.00 . B B . 309 ALA HA   1 1 
        8 27223 2 1  35 ALA HB1  H  22.435  38.884 20.425 1.00 . B B . 309 ALA HB1  1 1 
        8 27224 2 1  35 ALA HB2  H  23.297  38.020 21.698 1.00 . B B . 309 ALA HB2  1 1 
        8 27225 2 1  35 ALA HB3  H  22.208  39.344 22.111 1.00 . B B . 309 ALA HB3  1 1 
        8 27226 2 1  35 ALA N    N  21.436  36.402 20.641 1.00 . B B . 309 ALA N    1 1 
        8 27227 2 1  35 ALA O    O  19.302  38.845 22.155 1.00 . B B . 309 ALA O    1 1 
        8 27228 2 1  36 ASP C    C  16.988  38.181 20.007 1.00 . B B . 310 ASP C    1 1 
        8 27229 2 1  36 ASP CA   C  18.244  38.945 19.595 1.00 . B B . 310 ASP CA   1 1 
        8 27230 2 1  36 ASP CB   C  18.239  39.177 18.076 1.00 . B B . 310 ASP CB   1 1 
        8 27231 2 1  36 ASP CG   C  18.311  37.857 17.293 1.00 . B B . 310 ASP CG   1 1 
        8 27232 2 1  36 ASP H    H  19.922  37.672 19.327 1.00 . B B . 310 ASP H    1 1 
        8 27233 2 1  36 ASP HA   H  18.246  39.904 20.091 1.00 . B B . 310 ASP HA   1 1 
        8 27234 2 1  36 ASP HB2  H  17.338  39.699 17.798 1.00 . B B . 310 ASP HB2  1 1 
        8 27235 2 1  36 ASP HB3  H  19.090  39.785 17.815 1.00 . B B . 310 ASP HB3  1 1 
        8 27236 2 1  36 ASP N    N  19.448  38.212 19.992 1.00 . B B . 310 ASP N    1 1 
        8 27237 2 1  36 ASP O    O  17.074  37.108 20.599 1.00 . B B . 310 ASP O    1 1 
        8 27238 2 1  36 ASP OD1  O  18.101  36.794 17.870 1.00 . B B . 310 ASP OD1  1 1 
        8 27239 2 1  36 ASP OD2  O  18.582  37.925 16.108 1.00 . B B . 310 ASP OD2  1 1 
        8 27240 2 1  37 GLU C    C  14.440  36.606 19.707 1.00 . B B . 311 GLU C    1 1 
        8 27241 2 1  37 GLU CA   C  14.528  38.102 20.047 1.00 . B B . 311 GLU CA   1 1 
        8 27242 2 1  37 GLU CB   C  13.373  38.841 19.368 1.00 . B B . 311 GLU CB   1 1 
        8 27243 2 1  37 GLU CD   C  14.009  41.264 19.431 1.00 . B B . 311 GLU CD   1 1 
        8 27244 2 1  37 GLU CG   C  13.139  40.184 20.067 1.00 . B B . 311 GLU CG   1 1 
        8 27245 2 1  37 GLU H    H  15.798  39.508 19.082 1.00 . B B . 311 GLU H    1 1 
        8 27246 2 1  37 GLU HA   H  14.421  38.217 21.115 1.00 . B B . 311 GLU HA   1 1 
        8 27247 2 1  37 GLU HB2  H  13.617  39.012 18.329 1.00 . B B . 311 GLU HB2  1 1 
        8 27248 2 1  37 GLU HB3  H  12.476  38.245 19.434 1.00 . B B . 311 GLU HB3  1 1 
        8 27249 2 1  37 GLU HG2  H  12.099  40.461 19.972 1.00 . B B . 311 GLU HG2  1 1 
        8 27250 2 1  37 GLU HG3  H  13.390  40.094 21.113 1.00 . B B . 311 GLU HG3  1 1 
        8 27251 2 1  37 GLU N    N  15.810  38.702 19.638 1.00 . B B . 311 GLU N    1 1 
        8 27252 2 1  37 GLU O    O  13.786  35.843 20.420 1.00 . B B . 311 GLU O    1 1 
        8 27253 2 1  37 GLU OE1  O  14.141  41.253 18.219 1.00 . B B . 311 GLU OE1  1 1 
        8 27254 2 1  37 GLU OE2  O  14.530  42.086 20.167 1.00 . B B . 311 GLU OE2  1 1 
        8 27255 2 1  38 ILE C    C  15.852  33.947 19.310 1.00 . B B . 312 ILE C    1 1 
        8 27256 2 1  38 ILE CA   C  15.136  34.783 18.246 1.00 . B B . 312 ILE CA   1 1 
        8 27257 2 1  38 ILE CB   C  15.819  34.609 16.875 1.00 . B B . 312 ILE CB   1 1 
        8 27258 2 1  38 ILE CD1  C  15.997  35.560 14.568 1.00 . B B . 312 ILE CD1  1 1 
        8 27259 2 1  38 ILE CG1  C  15.153  35.528 15.844 1.00 . B B . 312 ILE CG1  1 1 
        8 27260 2 1  38 ILE CG2  C  15.685  33.155 16.396 1.00 . B B . 312 ILE CG2  1 1 
        8 27261 2 1  38 ILE H    H  15.676  36.839 18.143 1.00 . B B . 312 ILE H    1 1 
        8 27262 2 1  38 ILE HA   H  14.109  34.442 18.175 1.00 . B B . 312 ILE HA   1 1 
        8 27263 2 1  38 ILE HB   H  16.866  34.862 16.962 1.00 . B B . 312 ILE HB   1 1 
        8 27264 2 1  38 ILE HD11 H  16.039  34.570 14.139 1.00 . B B . 312 ILE HD11 1 1 
        8 27265 2 1  38 ILE HD12 H  16.997  35.892 14.806 1.00 . B B . 312 ILE HD12 1 1 
        8 27266 2 1  38 ILE HD13 H  15.551  36.242 13.858 1.00 . B B . 312 ILE HD13 1 1 
        8 27267 2 1  38 ILE HG12 H  14.166  35.153 15.613 1.00 . B B . 312 ILE HG12 1 1 
        8 27268 2 1  38 ILE HG13 H  15.074  36.526 16.244 1.00 . B B . 312 ILE HG13 1 1 
        8 27269 2 1  38 ILE HG21 H  14.704  33.006 15.967 1.00 . B B . 312 ILE HG21 1 1 
        8 27270 2 1  38 ILE HG22 H  15.817  32.485 17.233 1.00 . B B . 312 ILE HG22 1 1 
        8 27271 2 1  38 ILE HG23 H  16.438  32.951 15.649 1.00 . B B . 312 ILE HG23 1 1 
        8 27272 2 1  38 ILE N    N  15.138  36.193 18.648 1.00 . B B . 312 ILE N    1 1 
        8 27273 2 1  38 ILE O    O  15.391  32.866 19.671 1.00 . B B . 312 ILE O    1 1 
        8 27274 2 1  39 GLY C    C  16.902  33.594 22.132 1.00 . B B . 313 GLY C    1 1 
        8 27275 2 1  39 GLY CA   C  17.727  33.770 20.863 1.00 . B B . 313 GLY CA   1 1 
        8 27276 2 1  39 GLY H    H  17.280  35.344 19.513 1.00 . B B . 313 GLY H    1 1 
        8 27277 2 1  39 GLY HA2  H  18.015  32.797 20.492 1.00 . B B . 313 GLY HA2  1 1 
        8 27278 2 1  39 GLY HA3  H  18.615  34.338 21.097 1.00 . B B . 313 GLY HA3  1 1 
        8 27279 2 1  39 GLY N    N  16.966  34.469 19.827 1.00 . B B . 313 GLY N    1 1 
        8 27280 2 1  39 GLY O    O  16.900  32.523 22.738 1.00 . B B . 313 GLY O    1 1 
        8 27281 2 1  40 ILE C    C  14.229  33.522 23.551 1.00 . B B . 314 ILE C    1 1 
        8 27282 2 1  40 ILE CA   C  15.326  34.590 23.714 1.00 . B B . 314 ILE CA   1 1 
        8 27283 2 1  40 ILE CB   C  14.703  35.978 23.987 1.00 . B B . 314 ILE CB   1 1 
        8 27284 2 1  40 ILE CD1  C  15.223  38.426 23.959 1.00 . B B . 314 ILE CD1  1 1 
        8 27285 2 1  40 ILE CG1  C  15.817  37.026 24.119 1.00 . B B . 314 ILE CG1  1 1 
        8 27286 2 1  40 ILE CG2  C  13.899  35.963 25.295 1.00 . B B . 314 ILE CG2  1 1 
        8 27287 2 1  40 ILE H    H  16.199  35.460 21.973 1.00 . B B . 314 ILE H    1 1 
        8 27288 2 1  40 ILE HA   H  15.945  34.319 24.557 1.00 . B B . 314 ILE HA   1 1 
        8 27289 2 1  40 ILE HB   H  14.053  36.247 23.167 1.00 . B B . 314 ILE HB   1 1 
        8 27290 2 1  40 ILE HD11 H  15.822  39.136 24.510 1.00 . B B . 314 ILE HD11 1 1 
        8 27291 2 1  40 ILE HD12 H  14.212  38.435 24.341 1.00 . B B . 314 ILE HD12 1 1 
        8 27292 2 1  40 ILE HD13 H  15.215  38.696 22.914 1.00 . B B . 314 ILE HD13 1 1 
        8 27293 2 1  40 ILE HG12 H  16.274  36.939 25.095 1.00 . B B . 314 ILE HG12 1 1 
        8 27294 2 1  40 ILE HG13 H  16.563  36.867 23.360 1.00 . B B . 314 ILE HG13 1 1 
        8 27295 2 1  40 ILE HG21 H  13.430  36.925 25.442 1.00 . B B . 314 ILE HG21 1 1 
        8 27296 2 1  40 ILE HG22 H  14.561  35.755 26.123 1.00 . B B . 314 ILE HG22 1 1 
        8 27297 2 1  40 ILE HG23 H  13.138  35.197 25.242 1.00 . B B . 314 ILE HG23 1 1 
        8 27298 2 1  40 ILE N    N  16.170  34.642 22.511 1.00 . B B . 314 ILE N    1 1 
        8 27299 2 1  40 ILE O    O  13.968  32.741 24.465 1.00 . B B . 314 ILE O    1 1 
        8 27300 2 1  41 LEU C    C  13.094  31.064 22.191 1.00 . B B . 315 LEU C    1 1 
        8 27301 2 1  41 LEU CA   C  12.562  32.497 22.086 1.00 . B B . 315 LEU CA   1 1 
        8 27302 2 1  41 LEU CB   C  12.000  32.742 20.684 1.00 . B B . 315 LEU CB   1 1 
        8 27303 2 1  41 LEU CD1  C   9.578  32.948 21.323 1.00 . B B . 315 LEU CD1  1 1 
        8 27304 2 1  41 LEU CD2  C  10.228  32.041 19.070 1.00 . B B . 315 LEU CD2  1 1 
        8 27305 2 1  41 LEU CG   C  10.613  32.108 20.555 1.00 . B B . 315 LEU CG   1 1 
        8 27306 2 1  41 LEU H    H  13.879  34.109 21.668 1.00 . B B . 315 LEU H    1 1 
        8 27307 2 1  41 LEU HA   H  11.769  32.627 22.806 1.00 . B B . 315 LEU HA   1 1 
        8 27308 2 1  41 LEU HB2  H  11.923  33.808 20.510 1.00 . B B . 315 LEU HB2  1 1 
        8 27309 2 1  41 LEU HB3  H  12.661  32.306 19.950 1.00 . B B . 315 LEU HB3  1 1 
        8 27310 2 1  41 LEU HD11 H   8.816  32.297 21.730 1.00 . B B . 315 LEU HD11 1 1 
        8 27311 2 1  41 LEU HD12 H   9.120  33.663 20.655 1.00 . B B . 315 LEU HD12 1 1 
        8 27312 2 1  41 LEU HD13 H  10.064  33.475 22.131 1.00 . B B . 315 LEU HD13 1 1 
        8 27313 2 1  41 LEU HD21 H   9.154  32.101 18.973 1.00 . B B . 315 LEU HD21 1 1 
        8 27314 2 1  41 LEU HD22 H  10.575  31.107 18.652 1.00 . B B . 315 LEU HD22 1 1 
        8 27315 2 1  41 LEU HD23 H  10.685  32.864 18.535 1.00 . B B . 315 LEU HD23 1 1 
        8 27316 2 1  41 LEU HG   H  10.638  31.109 20.966 1.00 . B B . 315 LEU HG   1 1 
        8 27317 2 1  41 LEU N    N  13.620  33.473 22.366 1.00 . B B . 315 LEU N    1 1 
        8 27318 2 1  41 LEU O    O  12.450  30.190 22.774 1.00 . B B . 315 LEU O    1 1 
        8 27319 2 1  42 ALA C    C  15.179  29.108 23.174 1.00 . B B . 316 ALA C    1 1 
        8 27320 2 1  42 ALA CA   C  14.931  29.519 21.721 1.00 . B B . 316 ALA CA   1 1 
        8 27321 2 1  42 ALA CB   C  16.261  29.544 20.965 1.00 . B B . 316 ALA CB   1 1 
        8 27322 2 1  42 ALA H    H  14.748  31.565 21.185 1.00 . B B . 316 ALA H    1 1 
        8 27323 2 1  42 ALA HA   H  14.282  28.791 21.259 1.00 . B B . 316 ALA HA   1 1 
        8 27324 2 1  42 ALA HB1  H  16.798  30.447 21.212 1.00 . B B . 316 ALA HB1  1 1 
        8 27325 2 1  42 ALA HB2  H  16.070  29.519 19.901 1.00 . B B . 316 ALA HB2  1 1 
        8 27326 2 1  42 ALA HB3  H  16.851  28.685 21.246 1.00 . B B . 316 ALA HB3  1 1 
        8 27327 2 1  42 ALA N    N  14.292  30.837 21.651 1.00 . B B . 316 ALA N    1 1 
        8 27328 2 1  42 ALA O    O  14.967  27.957 23.550 1.00 . B B . 316 ALA O    1 1 
        8 27329 2 1  43 LYS C    C  14.535  29.393 26.116 1.00 . B B . 317 LYS C    1 1 
        8 27330 2 1  43 LYS CA   C  15.829  29.820 25.422 1.00 . B B . 317 LYS CA   1 1 
        8 27331 2 1  43 LYS CB   C  16.373  31.084 26.090 1.00 . B B . 317 LYS CB   1 1 
        8 27332 2 1  43 LYS CD   C  18.401  32.514 26.396 1.00 . B B . 317 LYS CD   1 1 
        8 27333 2 1  43 LYS CE   C  19.820  32.790 25.898 1.00 . B B . 317 LYS CE   1 1 
        8 27334 2 1  43 LYS CG   C  17.812  31.328 25.630 1.00 . B B . 317 LYS CG   1 1 
        8 27335 2 1  43 LYS H    H  15.793  30.954 23.628 1.00 . B B . 317 LYS H    1 1 
        8 27336 2 1  43 LYS HA   H  16.559  29.031 25.528 1.00 . B B . 317 LYS HA   1 1 
        8 27337 2 1  43 LYS HB2  H  15.758  31.930 25.816 1.00 . B B . 317 LYS HB2  1 1 
        8 27338 2 1  43 LYS HB3  H  16.358  30.960 27.163 1.00 . B B . 317 LYS HB3  1 1 
        8 27339 2 1  43 LYS HD2  H  17.785  33.388 26.233 1.00 . B B . 317 LYS HD2  1 1 
        8 27340 2 1  43 LYS HD3  H  18.431  32.285 27.450 1.00 . B B . 317 LYS HD3  1 1 
        8 27341 2 1  43 LYS HE2  H  20.412  31.891 25.982 1.00 . B B . 317 LYS HE2  1 1 
        8 27342 2 1  43 LYS HE3  H  19.786  33.103 24.865 1.00 . B B . 317 LYS HE3  1 1 
        8 27343 2 1  43 LYS HG2  H  18.405  30.444 25.822 1.00 . B B . 317 LYS HG2  1 1 
        8 27344 2 1  43 LYS HG3  H  17.820  31.545 24.573 1.00 . B B . 317 LYS HG3  1 1 
        8 27345 2 1  43 LYS HZ1  H  21.357  34.129 26.322 1.00 . B B . 317 LYS HZ1  1 1 
        8 27346 2 1  43 LYS HZ2  H  20.567  33.528 27.697 1.00 . B B . 317 LYS HZ2  1 1 
        8 27347 2 1  43 LYS HZ3  H  19.810  34.701 26.727 1.00 . B B . 317 LYS HZ3  1 1 
        8 27348 2 1  43 LYS N    N  15.606  30.068 23.994 1.00 . B B . 317 LYS N    1 1 
        8 27349 2 1  43 LYS NZ   N  20.436  33.869 26.723 1.00 . B B . 317 LYS NZ   1 1 
        8 27350 2 1  43 LYS O    O  14.542  28.521 26.981 1.00 . B B . 317 LYS O    1 1 
        8 27351 2 1  44 SER C    C  11.775  28.167 25.978 1.00 . B B . 318 SER C    1 1 
        8 27352 2 1  44 SER CA   C  12.103  29.637 26.255 1.00 . B B . 318 SER CA   1 1 
        8 27353 2 1  44 SER CB   C  11.024  30.535 25.640 1.00 . B B . 318 SER CB   1 1 
        8 27354 2 1  44 SER H    H  13.476  30.700 25.033 1.00 . B B . 318 SER H    1 1 
        8 27355 2 1  44 SER HA   H  12.118  29.794 27.323 1.00 . B B . 318 SER HA   1 1 
        8 27356 2 1  44 SER HB2  H  11.309  30.810 24.640 1.00 . B B . 318 SER HB2  1 1 
        8 27357 2 1  44 SER HB3  H  10.080  30.001 25.606 1.00 . B B . 318 SER HB3  1 1 
        8 27358 2 1  44 SER HG   H  10.439  31.481 27.237 1.00 . B B . 318 SER HG   1 1 
        8 27359 2 1  44 SER N    N  13.416  29.993 25.705 1.00 . B B . 318 SER N    1 1 
        8 27360 2 1  44 SER O    O  11.310  27.443 26.858 1.00 . B B . 318 SER O    1 1 
        8 27361 2 1  44 SER OG   O  10.896  31.713 26.425 1.00 . B B . 318 SER OG   1 1 
        8 27362 2 1  45 ILE C    C  12.710  25.389 25.226 1.00 . B B . 319 ILE C    1 1 
        8 27363 2 1  45 ILE CA   C  11.835  26.325 24.371 1.00 . B B . 319 ILE CA   1 1 
        8 27364 2 1  45 ILE CB   C  12.130  26.140 22.863 1.00 . B B . 319 ILE CB   1 1 
        8 27365 2 1  45 ILE CD1  C  11.616  27.086 20.587 1.00 . B B . 319 ILE CD1  1 1 
        8 27366 2 1  45 ILE CG1  C  11.206  27.066 22.063 1.00 . B B . 319 ILE CG1  1 1 
        8 27367 2 1  45 ILE CG2  C  11.864  24.689 22.424 1.00 . B B . 319 ILE CG2  1 1 
        8 27368 2 1  45 ILE H    H  12.416  28.358 24.092 1.00 . B B . 319 ILE H    1 1 
        8 27369 2 1  45 ILE HA   H  10.799  26.082 24.552 1.00 . B B . 319 ILE HA   1 1 
        8 27370 2 1  45 ILE HB   H  13.159  26.397 22.661 1.00 . B B . 319 ILE HB   1 1 
        8 27371 2 1  45 ILE HD11 H  11.433  28.069 20.178 1.00 . B B . 319 ILE HD11 1 1 
        8 27372 2 1  45 ILE HD12 H  11.033  26.356 20.044 1.00 . B B . 319 ILE HD12 1 1 
        8 27373 2 1  45 ILE HD13 H  12.666  26.850 20.498 1.00 . B B . 319 ILE HD13 1 1 
        8 27374 2 1  45 ILE HG12 H  10.194  26.701 22.142 1.00 . B B . 319 ILE HG12 1 1 
        8 27375 2 1  45 ILE HG13 H  11.259  28.066 22.464 1.00 . B B . 319 ILE HG13 1 1 
        8 27376 2 1  45 ILE HG21 H  10.800  24.524 22.351 1.00 . B B . 319 ILE HG21 1 1 
        8 27377 2 1  45 ILE HG22 H  12.285  24.008 23.150 1.00 . B B . 319 ILE HG22 1 1 
        8 27378 2 1  45 ILE HG23 H  12.322  24.515 21.461 1.00 . B B . 319 ILE HG23 1 1 
        8 27379 2 1  45 ILE N    N  12.060  27.726 24.753 1.00 . B B . 319 ILE N    1 1 
        8 27380 2 1  45 ILE O    O  12.247  24.348 25.685 1.00 . B B . 319 ILE O    1 1 
        8 27381 2 1  46 GLU C    C  14.356  24.818 27.696 1.00 . B B . 320 GLU C    1 1 
        8 27382 2 1  46 GLU CA   C  14.887  24.982 26.265 1.00 . B B . 320 GLU CA   1 1 
        8 27383 2 1  46 GLU CB   C  16.282  25.661 26.280 1.00 . B B . 320 GLU CB   1 1 
        8 27384 2 1  46 GLU CD   C  17.507  23.490 25.939 1.00 . B B . 320 GLU CD   1 1 
        8 27385 2 1  46 GLU CG   C  17.277  24.898 25.395 1.00 . B B . 320 GLU CG   1 1 
        8 27386 2 1  46 GLU H    H  14.274  26.622 25.060 1.00 . B B . 320 GLU H    1 1 
        8 27387 2 1  46 GLU HA   H  14.969  23.998 25.820 1.00 . B B . 320 GLU HA   1 1 
        8 27388 2 1  46 GLU HB2  H  16.184  26.666 25.901 1.00 . B B . 320 GLU HB2  1 1 
        8 27389 2 1  46 GLU HB3  H  16.669  25.701 27.291 1.00 . B B . 320 GLU HB3  1 1 
        8 27390 2 1  46 GLU HG2  H  16.884  24.833 24.392 1.00 . B B . 320 GLU HG2  1 1 
        8 27391 2 1  46 GLU HG3  H  18.216  25.430 25.376 1.00 . B B . 320 GLU HG3  1 1 
        8 27392 2 1  46 GLU N    N  13.961  25.784 25.454 1.00 . B B . 320 GLU N    1 1 
        8 27393 2 1  46 GLU O    O  14.434  23.737 28.274 1.00 . B B . 320 GLU O    1 1 
        8 27394 2 1  46 GLU OE1  O  17.855  23.360 27.102 1.00 . B B . 320 GLU OE1  1 1 
        8 27395 2 1  46 GLU OE2  O  17.315  22.552 25.192 1.00 . B B . 320 GLU OE2  1 1 
        8 27396 2 1  47 ARG C    C  12.090  24.877 29.704 1.00 . B B . 321 ARG C    1 1 
        8 27397 2 1  47 ARG CA   C  13.249  25.864 29.602 1.00 . B B . 321 ARG CA   1 1 
        8 27398 2 1  47 ARG CB   C  12.771  27.262 30.003 1.00 . B B . 321 ARG CB   1 1 
        8 27399 2 1  47 ARG CD   C  12.265  28.738 31.954 1.00 . B B . 321 ARG CD   1 1 
        8 27400 2 1  47 ARG CG   C  12.472  27.293 31.504 1.00 . B B . 321 ARG CG   1 1 
        8 27401 2 1  47 ARG CZ   C  10.231  28.666 33.375 1.00 . B B . 321 ARG CZ   1 1 
        8 27402 2 1  47 ARG H    H  13.757  26.725 27.733 1.00 . B B . 321 ARG H    1 1 
        8 27403 2 1  47 ARG HA   H  14.027  25.554 30.283 1.00 . B B . 321 ARG HA   1 1 
        8 27404 2 1  47 ARG HB2  H  13.541  27.984 29.773 1.00 . B B . 321 ARG HB2  1 1 
        8 27405 2 1  47 ARG HB3  H  11.873  27.507 29.456 1.00 . B B . 321 ARG HB3  1 1 
        8 27406 2 1  47 ARG HD2  H  13.224  29.224 32.052 1.00 . B B . 321 ARG HD2  1 1 
        8 27407 2 1  47 ARG HD3  H  11.674  29.261 31.215 1.00 . B B . 321 ARG HD3  1 1 
        8 27408 2 1  47 ARG HE   H  12.108  28.882 34.063 1.00 . B B . 321 ARG HE   1 1 
        8 27409 2 1  47 ARG HG2  H  11.577  26.720 31.704 1.00 . B B . 321 ARG HG2  1 1 
        8 27410 2 1  47 ARG HG3  H  13.302  26.865 32.045 1.00 . B B . 321 ARG HG3  1 1 
        8 27411 2 1  47 ARG HH11 H   9.817  28.480 31.410 1.00 . B B . 321 ARG HH11 1 1 
        8 27412 2 1  47 ARG HH12 H   8.450  28.440 32.469 1.00 . B B . 321 ARG HH12 1 1 
        8 27413 2 1  47 ARG HH21 H  10.290  28.821 35.370 1.00 . B B . 321 ARG HH21 1 1 
        8 27414 2 1  47 ARG HH22 H   8.713  28.631 34.680 1.00 . B B . 321 ARG HH22 1 1 
        8 27415 2 1  47 ARG N    N  13.794  25.894 28.245 1.00 . B B . 321 ARG N    1 1 
        8 27416 2 1  47 ARG NE   N  11.572  28.774 33.250 1.00 . B B . 321 ARG NE   1 1 
        8 27417 2 1  47 ARG NH1  N   9.438  28.517 32.333 1.00 . B B . 321 ARG NH1  1 1 
        8 27418 2 1  47 ARG NH2  N   9.703  28.710 34.568 1.00 . B B . 321 ARG NH2  1 1 
        8 27419 2 1  47 ARG O    O  12.014  24.093 30.650 1.00 . B B . 321 ARG O    1 1 
        8 27420 2 1  48 LEU C    C  10.532  22.519 28.613 1.00 . B B . 322 LEU C    1 1 
        8 27421 2 1  48 LEU CA   C  10.061  23.974 28.683 1.00 . B B . 322 LEU CA   1 1 
        8 27422 2 1  48 LEU CB   C   9.170  24.287 27.478 1.00 . B B . 322 LEU CB   1 1 
        8 27423 2 1  48 LEU CD1  C   6.987  24.509 28.676 1.00 . B B . 322 LEU CD1  1 1 
        8 27424 2 1  48 LEU CD2  C   7.055  23.617 26.342 1.00 . B B . 322 LEU CD2  1 1 
        8 27425 2 1  48 LEU CG   C   7.789  23.665 27.682 1.00 . B B . 322 LEU CG   1 1 
        8 27426 2 1  48 LEU H    H  11.313  25.537 27.974 1.00 . B B . 322 LEU H    1 1 
        8 27427 2 1  48 LEU HA   H   9.486  24.111 29.586 1.00 . B B . 322 LEU HA   1 1 
        8 27428 2 1  48 LEU HB2  H   9.072  25.358 27.373 1.00 . B B . 322 LEU HB2  1 1 
        8 27429 2 1  48 LEU HB3  H   9.617  23.877 26.585 1.00 . B B . 322 LEU HB3  1 1 
        8 27430 2 1  48 LEU HD11 H   7.657  24.954 29.395 1.00 . B B . 322 LEU HD11 1 1 
        8 27431 2 1  48 LEU HD12 H   6.275  23.880 29.190 1.00 . B B . 322 LEU HD12 1 1 
        8 27432 2 1  48 LEU HD13 H   6.460  25.289 28.145 1.00 . B B . 322 LEU HD13 1 1 
        8 27433 2 1  48 LEU HD21 H   6.825  24.624 26.022 1.00 . B B . 322 LEU HD21 1 1 
        8 27434 2 1  48 LEU HD22 H   6.139  23.057 26.452 1.00 . B B . 322 LEU HD22 1 1 
        8 27435 2 1  48 LEU HD23 H   7.683  23.140 25.604 1.00 . B B . 322 LEU HD23 1 1 
        8 27436 2 1  48 LEU HG   H   7.900  22.662 28.070 1.00 . B B . 322 LEU HG   1 1 
        8 27437 2 1  48 LEU N    N  11.204  24.893 28.707 1.00 . B B . 322 LEU N    1 1 
        8 27438 2 1  48 LEU O    O  10.011  21.650 29.312 1.00 . B B . 322 LEU O    1 1 
        8 27439 2 1  49 ARG C    C  12.673  20.420 28.991 1.00 . B B . 323 ARG C    1 1 
        8 27440 2 1  49 ARG CA   C  12.114  20.917 27.654 1.00 . B B . 323 ARG CA   1 1 
        8 27441 2 1  49 ARG CB   C  13.241  20.936 26.614 1.00 . B B . 323 ARG CB   1 1 
        8 27442 2 1  49 ARG CD   C  14.951  19.491 25.480 1.00 . B B . 323 ARG CD   1 1 
        8 27443 2 1  49 ARG CG   C  13.603  19.501 26.215 1.00 . B B . 323 ARG CG   1 1 
        8 27444 2 1  49 ARG CZ   C  16.429  19.654 27.471 1.00 . B B . 323 ARG CZ   1 1 
        8 27445 2 1  49 ARG H    H  11.922  22.994 27.254 1.00 . B B . 323 ARG H    1 1 
        8 27446 2 1  49 ARG HA   H  11.337  20.241 27.325 1.00 . B B . 323 ARG HA   1 1 
        8 27447 2 1  49 ARG HB2  H  12.921  21.488 25.742 1.00 . B B . 323 ARG HB2  1 1 
        8 27448 2 1  49 ARG HB3  H  14.109  21.414 27.040 1.00 . B B . 323 ARG HB3  1 1 
        8 27449 2 1  49 ARG HD2  H  15.245  18.475 25.282 1.00 . B B . 323 ARG HD2  1 1 
        8 27450 2 1  49 ARG HD3  H  14.845  20.017 24.542 1.00 . B B . 323 ARG HD3  1 1 
        8 27451 2 1  49 ARG HE   H  16.354  20.990 25.975 1.00 . B B . 323 ARG HE   1 1 
        8 27452 2 1  49 ARG HG2  H  13.669  18.888 27.102 1.00 . B B . 323 ARG HG2  1 1 
        8 27453 2 1  49 ARG HG3  H  12.839  19.107 25.562 1.00 . B B . 323 ARG HG3  1 1 
        8 27454 2 1  49 ARG HH11 H  15.415  17.914 27.394 1.00 . B B . 323 ARG HH11 1 1 
        8 27455 2 1  49 ARG HH12 H  16.392  18.148 28.802 1.00 . B B . 323 ARG HH12 1 1 
        8 27456 2 1  49 ARG HH21 H  17.590  21.251 27.844 1.00 . B B . 323 ARG HH21 1 1 
        8 27457 2 1  49 ARG HH22 H  17.615  20.005 29.049 1.00 . B B . 323 ARG HH22 1 1 
        8 27458 2 1  49 ARG N    N  11.549  22.266 27.789 1.00 . B B . 323 ARG N    1 1 
        8 27459 2 1  49 ARG NE   N  15.989  20.144 26.293 1.00 . B B . 323 ARG NE   1 1 
        8 27460 2 1  49 ARG NH1  N  16.048  18.478 27.923 1.00 . B B . 323 ARG NH1  1 1 
        8 27461 2 1  49 ARG NH2  N  17.277  20.358 28.176 1.00 . B B . 323 ARG NH2  1 1 
        8 27462 2 1  49 ARG O    O  12.433  19.281 29.396 1.00 . B B . 323 ARG O    1 1 
        8 27463 2 1  50 ARG C    C  12.910  20.612 32.003 1.00 . B B . 324 ARG C    1 1 
        8 27464 2 1  50 ARG CA   C  13.988  20.953 30.976 1.00 . B B . 324 ARG CA   1 1 
        8 27465 2 1  50 ARG CB   C  14.834  22.119 31.492 1.00 . B B . 324 ARG CB   1 1 
        8 27466 2 1  50 ARG CD   C  16.486  22.832 33.226 1.00 . B B . 324 ARG CD   1 1 
        8 27467 2 1  50 ARG CG   C  15.682  21.653 32.677 1.00 . B B . 324 ARG CG   1 1 
        8 27468 2 1  50 ARG CZ   C  18.212  24.410 32.394 1.00 . B B . 324 ARG CZ   1 1 
        8 27469 2 1  50 ARG H    H  13.535  22.197 29.318 1.00 . B B . 324 ARG H    1 1 
        8 27470 2 1  50 ARG HA   H  14.626  20.092 30.845 1.00 . B B . 324 ARG HA   1 1 
        8 27471 2 1  50 ARG HB2  H  15.483  22.470 30.700 1.00 . B B . 324 ARG HB2  1 1 
        8 27472 2 1  50 ARG HB3  H  14.187  22.922 31.809 1.00 . B B . 324 ARG HB3  1 1 
        8 27473 2 1  50 ARG HD2  H  15.809  23.612 33.539 1.00 . B B . 324 ARG HD2  1 1 
        8 27474 2 1  50 ARG HD3  H  17.066  22.502 34.076 1.00 . B B . 324 ARG HD3  1 1 
        8 27475 2 1  50 ARG HE   H  17.389  22.928 31.312 1.00 . B B . 324 ARG HE   1 1 
        8 27476 2 1  50 ARG HG2  H  15.036  21.265 33.450 1.00 . B B . 324 ARG HG2  1 1 
        8 27477 2 1  50 ARG HG3  H  16.361  20.879 32.352 1.00 . B B . 324 ARG HG3  1 1 
        8 27478 2 1  50 ARG HH11 H  17.694  24.760 34.311 1.00 . B B . 324 ARG HH11 1 1 
        8 27479 2 1  50 ARG HH12 H  18.894  25.820 33.656 1.00 . B B . 324 ARG HH12 1 1 
        8 27480 2 1  50 ARG HH21 H  18.947  24.338 30.533 1.00 . B B . 324 ARG HH21 1 1 
        8 27481 2 1  50 ARG HH22 H  19.594  25.585 31.546 1.00 . B B . 324 ARG HH22 1 1 
        8 27482 2 1  50 ARG N    N  13.393  21.300 29.686 1.00 . B B . 324 ARG N    1 1 
        8 27483 2 1  50 ARG NE   N  17.387  23.360 32.192 1.00 . B B . 324 ARG NE   1 1 
        8 27484 2 1  50 ARG NH1  N  18.270  25.046 33.547 1.00 . B B . 324 ARG NH1  1 1 
        8 27485 2 1  50 ARG NH2  N  18.977  24.808 31.415 1.00 . B B . 324 ARG NH2  1 1 
        8 27486 2 1  50 ARG O    O  13.056  19.664 32.773 1.00 . B B . 324 ARG O    1 1 
        8 27487 2 1  51 SER C    C  10.094  19.750 32.703 1.00 . B B . 325 SER C    1 1 
        8 27488 2 1  51 SER CA   C  10.708  21.135 32.921 1.00 . B B . 325 SER CA   1 1 
        8 27489 2 1  51 SER CB   C   9.635  22.214 32.753 1.00 . B B . 325 SER CB   1 1 
        8 27490 2 1  51 SER H    H  11.754  22.114 31.359 1.00 . B B . 325 SER H    1 1 
        8 27491 2 1  51 SER HA   H  11.091  21.184 33.929 1.00 . B B . 325 SER HA   1 1 
        8 27492 2 1  51 SER HB2  H   8.956  22.182 33.586 1.00 . B B . 325 SER HB2  1 1 
        8 27493 2 1  51 SER HB3  H  10.111  23.188 32.721 1.00 . B B . 325 SER HB3  1 1 
        8 27494 2 1  51 SER HG   H   8.290  22.707 31.434 1.00 . B B . 325 SER HG   1 1 
        8 27495 2 1  51 SER N    N  11.814  21.372 31.991 1.00 . B B . 325 SER N    1 1 
        8 27496 2 1  51 SER O    O   9.758  19.060 33.664 1.00 . B B . 325 SER O    1 1 
        8 27497 2 1  51 SER OG   O   8.907  21.981 31.553 1.00 . B B . 325 SER OG   1 1 
        8 27498 2 1  52 LEU C    C  10.303  16.903 31.695 1.00 . B B . 326 LEU C    1 1 
        8 27499 2 1  52 LEU CA   C   9.429  18.015 31.118 1.00 . B B . 326 LEU CA   1 1 
        8 27500 2 1  52 LEU CB   C   9.315  17.841 29.601 1.00 . B B . 326 LEU CB   1 1 
        8 27501 2 1  52 LEU CD1  C   8.068  18.568 27.563 1.00 . B B . 326 LEU CD1  1 1 
        8 27502 2 1  52 LEU CD2  C   6.815  17.812 29.586 1.00 . B B . 326 LEU CD2  1 1 
        8 27503 2 1  52 LEU CG   C   8.060  18.554 29.092 1.00 . B B . 326 LEU CG   1 1 
        8 27504 2 1  52 LEU H    H  10.265  19.929 30.704 1.00 . B B . 326 LEU H    1 1 
        8 27505 2 1  52 LEU HA   H   8.444  17.938 31.554 1.00 . B B . 326 LEU HA   1 1 
        8 27506 2 1  52 LEU HB2  H  10.188  18.264 29.125 1.00 . B B . 326 LEU HB2  1 1 
        8 27507 2 1  52 LEU HB3  H   9.249  16.791 29.363 1.00 . B B . 326 LEU HB3  1 1 
        8 27508 2 1  52 LEU HD11 H   7.157  19.024 27.203 1.00 . B B . 326 LEU HD11 1 1 
        8 27509 2 1  52 LEU HD12 H   8.133  17.554 27.193 1.00 . B B . 326 LEU HD12 1 1 
        8 27510 2 1  52 LEU HD13 H   8.918  19.135 27.212 1.00 . B B . 326 LEU HD13 1 1 
        8 27511 2 1  52 LEU HD21 H   6.997  16.748 29.564 1.00 . B B . 326 LEU HD21 1 1 
        8 27512 2 1  52 LEU HD22 H   5.978  18.047 28.946 1.00 . B B . 326 LEU HD22 1 1 
        8 27513 2 1  52 LEU HD23 H   6.592  18.119 30.598 1.00 . B B . 326 LEU HD23 1 1 
        8 27514 2 1  52 LEU HG   H   8.048  19.569 29.462 1.00 . B B . 326 LEU HG   1 1 
        8 27515 2 1  52 LEU N    N   9.984  19.334 31.436 1.00 . B B . 326 LEU N    1 1 
        8 27516 2 1  52 LEU O    O   9.803  15.968 32.323 1.00 . B B . 326 LEU O    1 1 
        8 27517 2 1  53 LYS C    C  12.485  15.931 33.550 1.00 . B B . 327 LYS C    1 1 
        8 27518 2 1  53 LYS CA   C  12.562  16.028 32.026 1.00 . B B . 327 LYS CA   1 1 
        8 27519 2 1  53 LYS CB   C  13.987  16.391 31.604 1.00 . B B . 327 LYS CB   1 1 
        8 27520 2 1  53 LYS CD   C  16.371  15.644 31.680 1.00 . B B . 327 LYS CD   1 1 
        8 27521 2 1  53 LYS CE   C  16.694  15.669 30.184 1.00 . B B . 327 LYS CE   1 1 
        8 27522 2 1  53 LYS CG   C  14.919  15.209 31.882 1.00 . B B . 327 LYS CG   1 1 
        8 27523 2 1  53 LYS H    H  11.960  17.806 31.015 1.00 . B B . 327 LYS H    1 1 
        8 27524 2 1  53 LYS HA   H  12.308  15.067 31.606 1.00 . B B . 327 LYS HA   1 1 
        8 27525 2 1  53 LYS HB2  H  14.003  16.624 30.549 1.00 . B B . 327 LYS HB2  1 1 
        8 27526 2 1  53 LYS HB3  H  14.321  17.249 32.168 1.00 . B B . 327 LYS HB3  1 1 
        8 27527 2 1  53 LYS HD2  H  16.512  16.632 32.097 1.00 . B B . 327 LYS HD2  1 1 
        8 27528 2 1  53 LYS HD3  H  17.029  14.947 32.175 1.00 . B B . 327 LYS HD3  1 1 
        8 27529 2 1  53 LYS HE2  H  16.580  14.677 29.775 1.00 . B B . 327 LYS HE2  1 1 
        8 27530 2 1  53 LYS HE3  H  16.018  16.345 29.682 1.00 . B B . 327 LYS HE3  1 1 
        8 27531 2 1  53 LYS HG2  H  14.780  14.874 32.901 1.00 . B B . 327 LYS HG2  1 1 
        8 27532 2 1  53 LYS HG3  H  14.689  14.403 31.203 1.00 . B B . 327 LYS HG3  1 1 
        8 27533 2 1  53 LYS HZ1  H  18.156  17.151 30.178 1.00 . B B . 327 LYS HZ1  1 1 
        8 27534 2 1  53 LYS HZ2  H  18.389  15.946 29.006 1.00 . B B . 327 LYS HZ2  1 1 
        8 27535 2 1  53 LYS HZ3  H  18.726  15.618 30.639 1.00 . B B . 327 LYS HZ3  1 1 
        8 27536 2 1  53 LYS N    N  11.618  17.030 31.512 1.00 . B B . 327 LYS N    1 1 
        8 27537 2 1  53 LYS NZ   N  18.097  16.131 29.987 1.00 . B B . 327 LYS NZ   1 1 
        8 27538 2 1  53 LYS O    O  12.499  14.837 34.116 1.00 . B B . 327 LYS O    1 1 
        8 27539 2 1  54 GLN C    C  11.023  16.411 36.159 1.00 . B B . 328 GLN C    1 1 
        8 27540 2 1  54 GLN CA   C  12.279  17.128 35.666 1.00 . B B . 328 GLN CA   1 1 
        8 27541 2 1  54 GLN CB   C  12.261  18.581 36.146 1.00 . B B . 328 GLN CB   1 1 
        8 27542 2 1  54 GLN CD   C  12.418  20.065 38.153 1.00 . B B . 328 GLN CD   1 1 
        8 27543 2 1  54 GLN CG   C  12.464  18.623 37.662 1.00 . B B . 328 GLN CG   1 1 
        8 27544 2 1  54 GLN H    H  12.358  17.922 33.703 1.00 . B B . 328 GLN H    1 1 
        8 27545 2 1  54 GLN HA   H  13.144  16.635 36.083 1.00 . B B . 328 GLN HA   1 1 
        8 27546 2 1  54 GLN HB2  H  13.055  19.129 35.659 1.00 . B B . 328 GLN HB2  1 1 
        8 27547 2 1  54 GLN HB3  H  11.310  19.029 35.901 1.00 . B B . 328 GLN HB3  1 1 
        8 27548 2 1  54 GLN HE21 H  10.521  19.963 38.730 1.00 . B B . 328 GLN HE21 1 1 
        8 27549 2 1  54 GLN HE22 H  11.276  21.462 38.983 1.00 . B B . 328 GLN HE22 1 1 
        8 27550 2 1  54 GLN HG2  H  11.682  18.053 38.143 1.00 . B B . 328 GLN HG2  1 1 
        8 27551 2 1  54 GLN HG3  H  13.424  18.193 37.907 1.00 . B B . 328 GLN HG3  1 1 
        8 27552 2 1  54 GLN N    N  12.370  17.084 34.208 1.00 . B B . 328 GLN N    1 1 
        8 27553 2 1  54 GLN NE2  N  11.313  20.536 38.665 1.00 . B B . 328 GLN NE2  1 1 
        8 27554 2 1  54 GLN O    O  11.072  15.671 37.141 1.00 . B B . 328 GLN O    1 1 
        8 27555 2 1  54 GLN OE1  O  13.415  20.783 38.071 1.00 . B B . 328 GLN OE1  1 1 
        8 27556 2 1  55 LEU C    C   8.762  14.443 35.746 1.00 . B B . 329 LEU C    1 1 
        8 27557 2 1  55 LEU CA   C   8.644  15.966 35.834 1.00 . B B . 329 LEU CA   1 1 
        8 27558 2 1  55 LEU CB   C   7.503  16.467 34.929 1.00 . B B . 329 LEU CB   1 1 
        8 27559 2 1  55 LEU CD1  C   5.821  16.445 36.812 1.00 . B B . 329 LEU CD1  1 1 
        8 27560 2 1  55 LEU CD2  C   5.049  16.371 34.437 1.00 . B B . 329 LEU CD2  1 1 
        8 27561 2 1  55 LEU CG   C   6.143  15.920 35.408 1.00 . B B . 329 LEU CG   1 1 
        8 27562 2 1  55 LEU H    H   9.922  17.211 34.682 1.00 . B B . 329 LEU H    1 1 
        8 27563 2 1  55 LEU HA   H   8.415  16.232 36.855 1.00 . B B . 329 LEU HA   1 1 
        8 27564 2 1  55 LEU HB2  H   7.480  17.547 34.952 1.00 . B B . 329 LEU HB2  1 1 
        8 27565 2 1  55 LEU HB3  H   7.682  16.136 33.917 1.00 . B B . 329 LEU HB3  1 1 
        8 27566 2 1  55 LEU HD11 H   4.750  16.478 36.948 1.00 . B B . 329 LEU HD11 1 1 
        8 27567 2 1  55 LEU HD12 H   6.230  17.438 36.930 1.00 . B B . 329 LEU HD12 1 1 
        8 27568 2 1  55 LEU HD13 H   6.258  15.785 37.550 1.00 . B B . 329 LEU HD13 1 1 
        8 27569 2 1  55 LEU HD21 H   4.085  16.067 34.817 1.00 . B B . 329 LEU HD21 1 1 
        8 27570 2 1  55 LEU HD22 H   5.216  15.916 33.472 1.00 . B B . 329 LEU HD22 1 1 
        8 27571 2 1  55 LEU HD23 H   5.075  17.445 34.339 1.00 . B B . 329 LEU HD23 1 1 
        8 27572 2 1  55 LEU HG   H   6.182  14.841 35.430 1.00 . B B . 329 LEU HG   1 1 
        8 27573 2 1  55 LEU N    N   9.904  16.610 35.457 1.00 . B B . 329 LEU N    1 1 
        8 27574 2 1  55 LEU O    O   8.257  13.728 36.610 1.00 . B B . 329 LEU O    1 1 
        8 27575 2 1  56 ALA C    C  10.429  11.915 35.706 1.00 . B B . 330 ALA C    1 1 
        8 27576 2 1  56 ALA CA   C   9.640  12.509 34.540 1.00 . B B . 330 ALA CA   1 1 
        8 27577 2 1  56 ALA CB   C  10.373  12.231 33.225 1.00 . B B . 330 ALA CB   1 1 
        8 27578 2 1  56 ALA H    H   9.830  14.570 34.053 1.00 . B B . 330 ALA H    1 1 
        8 27579 2 1  56 ALA HA   H   8.670  12.038 34.507 1.00 . B B . 330 ALA HA   1 1 
        8 27580 2 1  56 ALA HB1  H  11.079  13.024 33.031 1.00 . B B . 330 ALA HB1  1 1 
        8 27581 2 1  56 ALA HB2  H   9.657  12.181 32.418 1.00 . B B . 330 ALA HB2  1 1 
        8 27582 2 1  56 ALA HB3  H  10.899  11.290 33.299 1.00 . B B . 330 ALA HB3  1 1 
        8 27583 2 1  56 ALA N    N   9.453  13.953 34.715 1.00 . B B . 330 ALA N    1 1 
        8 27584 2 1  56 ALA O    O  10.058  10.876 36.251 1.00 . B B . 330 ALA O    1 1 
        8 27585 2 1  57 ASP C    C  11.515  12.082 38.526 1.00 . B B . 331 ASP C    1 1 
        8 27586 2 1  57 ASP CA   C  12.324  12.138 37.230 1.00 . B B . 331 ASP CA   1 1 
        8 27587 2 1  57 ASP CB   C  13.526  13.067 37.415 1.00 . B B . 331 ASP CB   1 1 
        8 27588 2 1  57 ASP CG   C  14.404  13.040 36.169 1.00 . B B . 331 ASP CG   1 1 
        8 27589 2 1  57 ASP H    H  11.739  13.434 35.646 1.00 . B B . 331 ASP H    1 1 
        8 27590 2 1  57 ASP HA   H  12.684  11.145 37.006 1.00 . B B . 331 ASP HA   1 1 
        8 27591 2 1  57 ASP HB2  H  13.174  14.075 37.584 1.00 . B B . 331 ASP HB2  1 1 
        8 27592 2 1  57 ASP HB3  H  14.104  12.742 38.267 1.00 . B B . 331 ASP HB3  1 1 
        8 27593 2 1  57 ASP N    N  11.498  12.603 36.112 1.00 . B B . 331 ASP N    1 1 
        8 27594 2 1  57 ASP O    O  11.605  11.117 39.286 1.00 . B B . 331 ASP O    1 1 
        8 27595 2 1  57 ASP OD1  O  14.582  11.965 35.617 1.00 . B B . 331 ASP OD1  1 1 
        8 27596 2 1  57 ASP OD2  O  14.886  14.092 35.784 1.00 . B B . 331 ASP OD2  1 1 
        8 27597 2 1  58 ASP C    C   8.864  12.017 39.989 1.00 . B B . 332 ASP C    1 1 
        8 27598 2 1  58 ASP CA   C   9.863  13.171 39.956 1.00 . B B . 332 ASP CA   1 1 
        8 27599 2 1  58 ASP CB   C   9.111  14.503 40.002 1.00 . B B . 332 ASP CB   1 1 
        8 27600 2 1  58 ASP CG   C  10.101  15.658 40.106 1.00 . B B . 332 ASP CG   1 1 
        8 27601 2 1  58 ASP H    H  10.660  13.843 38.109 1.00 . B B . 332 ASP H    1 1 
        8 27602 2 1  58 ASP HA   H  10.500  13.101 40.825 1.00 . B B . 332 ASP HA   1 1 
        8 27603 2 1  58 ASP HB2  H   8.523  14.613 39.102 1.00 . B B . 332 ASP HB2  1 1 
        8 27604 2 1  58 ASP HB3  H   8.458  14.515 40.861 1.00 . B B . 332 ASP HB3  1 1 
        8 27605 2 1  58 ASP N    N  10.696  13.109 38.754 1.00 . B B . 332 ASP N    1 1 
        8 27606 2 1  58 ASP O    O   8.656  11.399 41.032 1.00 . B B . 332 ASP O    1 1 
        8 27607 2 1  58 ASP OD1  O  11.074  15.516 40.829 1.00 . B B . 332 ASP OD1  1 1 
        8 27608 2 1  58 ASP OD2  O   9.873  16.668 39.461 1.00 . B B . 332 ASP OD2  1 1 
        8 27609 2 1  59 ARG C    C   7.960   9.272 39.093 1.00 . B B . 333 ARG C    1 1 
        8 27610 2 1  59 ARG CA   C   7.303  10.609 38.743 1.00 . B B . 333 ARG CA   1 1 
        8 27611 2 1  59 ARG CB   C   6.720  10.541 37.329 1.00 . B B . 333 ARG CB   1 1 
        8 27612 2 1  59 ARG CD   C   4.873   9.603 35.927 1.00 . B B . 333 ARG CD   1 1 
        8 27613 2 1  59 ARG CG   C   5.521   9.589 37.312 1.00 . B B . 333 ARG CG   1 1 
        8 27614 2 1  59 ARG CZ   C   2.875   8.612 34.838 1.00 . B B . 333 ARG CZ   1 1 
        8 27615 2 1  59 ARG H    H   8.462  12.241 38.035 1.00 . B B . 333 ARG H    1 1 
        8 27616 2 1  59 ARG HA   H   6.501  10.791 39.440 1.00 . B B . 333 ARG HA   1 1 
        8 27617 2 1  59 ARG HB2  H   6.402  11.528 37.023 1.00 . B B . 333 ARG HB2  1 1 
        8 27618 2 1  59 ARG HB3  H   7.473  10.178 36.645 1.00 . B B . 333 ARG HB3  1 1 
        8 27619 2 1  59 ARG HD2  H   4.596  10.613 35.672 1.00 . B B . 333 ARG HD2  1 1 
        8 27620 2 1  59 ARG HD3  H   5.581   9.232 35.199 1.00 . B B . 333 ARG HD3  1 1 
        8 27621 2 1  59 ARG HE   H   3.439   8.270 36.737 1.00 . B B . 333 ARG HE   1 1 
        8 27622 2 1  59 ARG HG2  H   5.854   8.588 37.545 1.00 . B B . 333 ARG HG2  1 1 
        8 27623 2 1  59 ARG HG3  H   4.798   9.908 38.047 1.00 . B B . 333 ARG HG3  1 1 
        8 27624 2 1  59 ARG HH11 H   3.914   9.826 33.608 1.00 . B B . 333 ARG HH11 1 1 
        8 27625 2 1  59 ARG HH12 H   2.504   9.095 32.922 1.00 . B B . 333 ARG HH12 1 1 
        8 27626 2 1  59 ARG HH21 H   1.629   7.361 35.782 1.00 . B B . 333 ARG HH21 1 1 
        8 27627 2 1  59 ARG HH22 H   1.227   7.718 34.135 1.00 . B B . 333 ARG HH22 1 1 
        8 27628 2 1  59 ARG N    N   8.266  11.710 38.835 1.00 . B B . 333 ARG N    1 1 
        8 27629 2 1  59 ARG NE   N   3.673   8.754 35.919 1.00 . B B . 333 ARG NE   1 1 
        8 27630 2 1  59 ARG NH1  N   3.118   9.228 33.700 1.00 . B B . 333 ARG NH1  1 1 
        8 27631 2 1  59 ARG NH2  N   1.829   7.837 34.925 1.00 . B B . 333 ARG NH2  1 1 
        8 27632 2 1  59 ARG O    O   7.368   8.447 39.785 1.00 . B B . 333 ARG O    1 1 
        8 27633 2 1  60 THR C    C  10.154   7.668 40.425 1.00 . B B . 334 THR C    1 1 
        8 27634 2 1  60 THR CA   C   9.934   7.843 38.922 1.00 . B B . 334 THR CA   1 1 
        8 27635 2 1  60 THR CB   C  11.285   7.860 38.204 1.00 . B B . 334 THR CB   1 1 
        8 27636 2 1  60 THR CG2  C  11.913   6.468 38.259 1.00 . B B . 334 THR CG2  1 1 
        8 27637 2 1  60 THR H    H   9.625   9.777 38.095 1.00 . B B . 334 THR H    1 1 
        8 27638 2 1  60 THR HA   H   9.357   7.006 38.558 1.00 . B B . 334 THR HA   1 1 
        8 27639 2 1  60 THR HB   H  11.941   8.566 38.688 1.00 . B B . 334 THR HB   1 1 
        8 27640 2 1  60 THR HG1  H  11.819   8.820 36.598 1.00 . B B . 334 THR HG1  1 1 
        8 27641 2 1  60 THR HG21 H  11.812   6.067 39.257 1.00 . B B . 334 THR HG21 1 1 
        8 27642 2 1  60 THR HG22 H  12.960   6.534 38.002 1.00 . B B . 334 THR HG22 1 1 
        8 27643 2 1  60 THR HG23 H  11.410   5.818 37.558 1.00 . B B . 334 THR HG23 1 1 
        8 27644 2 1  60 THR N    N   9.200   9.080 38.640 1.00 . B B . 334 THR N    1 1 
        8 27645 2 1  60 THR O    O   9.939   6.585 40.972 1.00 . B B . 334 THR O    1 1 
        8 27646 2 1  60 THR OG1  O  11.094   8.243 36.849 1.00 . B B . 334 THR OG1  1 1 
        8 27647 2 1  61 LEU C    C   9.502   8.362 43.298 1.00 . B B . 335 LEU C    1 1 
        8 27648 2 1  61 LEU CA   C  10.785   8.710 42.542 1.00 . B B . 335 LEU CA   1 1 
        8 27649 2 1  61 LEU CB   C  11.314  10.063 43.023 1.00 . B B . 335 LEU CB   1 1 
        8 27650 2 1  61 LEU CD1  C  12.992  11.837 42.492 1.00 . B B . 335 LEU CD1  1 1 
        8 27651 2 1  61 LEU CD2  C  13.754   9.525 43.055 1.00 . B B . 335 LEU CD2  1 1 
        8 27652 2 1  61 LEU CG   C  12.664  10.348 42.363 1.00 . B B . 335 LEU CG   1 1 
        8 27653 2 1  61 LEU H    H  10.693   9.591 40.606 1.00 . B B . 335 LEU H    1 1 
        8 27654 2 1  61 LEU HA   H  11.525   7.952 42.750 1.00 . B B . 335 LEU HA   1 1 
        8 27655 2 1  61 LEU HB2  H  10.611  10.839 42.759 1.00 . B B . 335 LEU HB2  1 1 
        8 27656 2 1  61 LEU HB3  H  11.440  10.039 44.095 1.00 . B B . 335 LEU HB3  1 1 
        8 27657 2 1  61 LEU HD11 H  13.467  12.020 43.444 1.00 . B B . 335 LEU HD11 1 1 
        8 27658 2 1  61 LEU HD12 H  12.080  12.412 42.428 1.00 . B B . 335 LEU HD12 1 1 
        8 27659 2 1  61 LEU HD13 H  13.659  12.129 41.694 1.00 . B B . 335 LEU HD13 1 1 
        8 27660 2 1  61 LEU HD21 H  14.133  10.073 43.905 1.00 . B B . 335 LEU HD21 1 1 
        8 27661 2 1  61 LEU HD22 H  14.559   9.339 42.359 1.00 . B B . 335 LEU HD22 1 1 
        8 27662 2 1  61 LEU HD23 H  13.340   8.586 43.387 1.00 . B B . 335 LEU HD23 1 1 
        8 27663 2 1  61 LEU HG   H  12.617  10.079 41.318 1.00 . B B . 335 LEU HG   1 1 
        8 27664 2 1  61 LEU N    N  10.548   8.752 41.095 1.00 . B B . 335 LEU N    1 1 
        8 27665 2 1  61 LEU O    O   9.516   7.552 44.225 1.00 . B B . 335 LEU O    1 1 
        8 27666 2 1  62 LEU C    C   6.704   7.210 43.349 1.00 . B B . 336 LEU C    1 1 
        8 27667 2 1  62 LEU CA   C   7.089   8.687 43.498 1.00 . B B . 336 LEU CA   1 1 
        8 27668 2 1  62 LEU CB   C   6.016   9.592 42.862 1.00 . B B . 336 LEU CB   1 1 
        8 27669 2 1  62 LEU CD1  C   4.752   9.851 45.034 1.00 . B B . 336 LEU CD1  1 1 
        8 27670 2 1  62 LEU CD2  C   3.618  10.306 42.860 1.00 . B B . 336 LEU CD2  1 1 
        8 27671 2 1  62 LEU CG   C   4.654   9.426 43.564 1.00 . B B . 336 LEU CG   1 1 
        8 27672 2 1  62 LEU H    H   8.436   9.590 42.128 1.00 . B B . 336 LEU H    1 1 
        8 27673 2 1  62 LEU HA   H   7.160   8.920 44.550 1.00 . B B . 336 LEU HA   1 1 
        8 27674 2 1  62 LEU HB2  H   6.330  10.623 42.941 1.00 . B B . 336 LEU HB2  1 1 
        8 27675 2 1  62 LEU HB3  H   5.909   9.334 41.819 1.00 . B B . 336 LEU HB3  1 1 
        8 27676 2 1  62 LEU HD11 H   3.772   9.797 45.487 1.00 . B B . 336 LEU HD11 1 1 
        8 27677 2 1  62 LEU HD12 H   5.121  10.864 45.093 1.00 . B B . 336 LEU HD12 1 1 
        8 27678 2 1  62 LEU HD13 H   5.426   9.189 45.556 1.00 . B B . 336 LEU HD13 1 1 
        8 27679 2 1  62 LEU HD21 H   2.633   9.885 43.002 1.00 . B B . 336 LEU HD21 1 1 
        8 27680 2 1  62 LEU HD22 H   3.842  10.350 41.804 1.00 . B B . 336 LEU HD22 1 1 
        8 27681 2 1  62 LEU HD23 H   3.648  11.302 43.276 1.00 . B B . 336 LEU HD23 1 1 
        8 27682 2 1  62 LEU HG   H   4.345   8.392 43.507 1.00 . B B . 336 LEU HG   1 1 
        8 27683 2 1  62 LEU N    N   8.386   8.953 42.870 1.00 . B B . 336 LEU N    1 1 
        8 27684 2 1  62 LEU O    O   6.193   6.600 44.285 1.00 . B B . 336 LEU O    1 1 
        8 27685 2 1  63 MET C    C   7.435   4.311 42.884 1.00 . B B . 337 MET C    1 1 
        8 27686 2 1  63 MET CA   C   6.679   5.225 41.925 1.00 . B B . 337 MET CA   1 1 
        8 27687 2 1  63 MET CB   C   7.040   4.862 40.480 1.00 . B B . 337 MET CB   1 1 
        8 27688 2 1  63 MET CE   C   5.592   2.831 38.220 1.00 . B B . 337 MET CE   1 1 
        8 27689 2 1  63 MET CG   C   5.862   5.175 39.559 1.00 . B B . 337 MET CG   1 1 
        8 27690 2 1  63 MET H    H   7.390   7.174 41.471 1.00 . B B . 337 MET H    1 1 
        8 27691 2 1  63 MET HA   H   5.620   5.072 42.074 1.00 . B B . 337 MET HA   1 1 
        8 27692 2 1  63 MET HB2  H   7.900   5.437 40.170 1.00 . B B . 337 MET HB2  1 1 
        8 27693 2 1  63 MET HB3  H   7.271   3.809 40.416 1.00 . B B . 337 MET HB3  1 1 
        8 27694 2 1  63 MET HE1  H   5.082   2.800 39.173 1.00 . B B . 337 MET HE1  1 1 
        8 27695 2 1  63 MET HE2  H   6.430   2.146 38.232 1.00 . B B . 337 MET HE2  1 1 
        8 27696 2 1  63 MET HE3  H   4.907   2.543 37.438 1.00 . B B . 337 MET HE3  1 1 
        8 27697 2 1  63 MET HG2  H   4.968   4.720 39.956 1.00 . B B . 337 MET HG2  1 1 
        8 27698 2 1  63 MET HG3  H   5.727   6.244 39.496 1.00 . B B . 337 MET HG3  1 1 
        8 27699 2 1  63 MET N    N   6.989   6.634 42.180 1.00 . B B . 337 MET N    1 1 
        8 27700 2 1  63 MET O    O   6.865   3.364 43.423 1.00 . B B . 337 MET O    1 1 
        8 27701 2 1  63 MET SD   S   6.194   4.510 37.910 1.00 . B B . 337 MET SD   1 1 
        8 27702 2 1  64 ALA C    C   8.989   3.853 45.441 1.00 . B B . 338 ALA C    1 1 
        8 27703 2 1  64 ALA CA   C   9.535   3.809 44.015 1.00 . B B . 338 ALA CA   1 1 
        8 27704 2 1  64 ALA CB   C  10.981   4.311 44.001 1.00 . B B . 338 ALA CB   1 1 
        8 27705 2 1  64 ALA H    H   9.109   5.390 42.652 1.00 . B B . 338 ALA H    1 1 
        8 27706 2 1  64 ALA HA   H   9.517   2.786 43.675 1.00 . B B . 338 ALA HA   1 1 
        8 27707 2 1  64 ALA HB1  H  11.541   3.818 44.781 1.00 . B B . 338 ALA HB1  1 1 
        8 27708 2 1  64 ALA HB2  H  10.993   5.378 44.168 1.00 . B B . 338 ALA HB2  1 1 
        8 27709 2 1  64 ALA HB3  H  11.429   4.091 43.043 1.00 . B B . 338 ALA HB3  1 1 
        8 27710 2 1  64 ALA N    N   8.711   4.617 43.111 1.00 . B B . 338 ALA N    1 1 
        8 27711 2 1  64 ALA O    O   8.902   2.823 46.112 1.00 . B B . 338 ALA O    1 1 
        8 27712 2 1  65 GLY C    C   6.744   4.372 47.400 1.00 . B B . 339 GLY C    1 1 
        8 27713 2 1  65 GLY CA   C   8.015   5.204 47.227 1.00 . B B . 339 GLY CA   1 1 
        8 27714 2 1  65 GLY H    H   8.659   5.825 45.300 1.00 . B B . 339 GLY H    1 1 
        8 27715 2 1  65 GLY HA2  H   8.748   4.888 47.956 1.00 . B B . 339 GLY HA2  1 1 
        8 27716 2 1  65 GLY HA3  H   7.779   6.244 47.389 1.00 . B B . 339 GLY HA3  1 1 
        8 27717 2 1  65 GLY N    N   8.577   5.042 45.884 1.00 . B B . 339 GLY N    1 1 
        8 27718 2 1  65 GLY O    O   6.570   3.687 48.409 1.00 . B B . 339 GLY O    1 1 
        8 27719 2 1  66 VAL C    C   4.854   2.177 46.492 1.00 . B B . 340 VAL C    1 1 
        8 27720 2 1  66 VAL CA   C   4.606   3.690 46.451 1.00 . B B . 340 VAL CA   1 1 
        8 27721 2 1  66 VAL CB   C   3.720   4.062 45.239 1.00 . B B . 340 VAL CB   1 1 
        8 27722 2 1  66 VAL CG1  C   2.330   3.421 45.380 1.00 . B B . 340 VAL CG1  1 1 
        8 27723 2 1  66 VAL CG2  C   3.559   5.595 45.149 1.00 . B B . 340 VAL CG2  1 1 
        8 27724 2 1  66 VAL H    H   6.088   4.947 45.594 1.00 . B B . 340 VAL H    1 1 
        8 27725 2 1  66 VAL HA   H   4.094   3.973 47.358 1.00 . B B . 340 VAL HA   1 1 
        8 27726 2 1  66 VAL HB   H   4.188   3.698 44.336 1.00 . B B . 340 VAL HB   1 1 
        8 27727 2 1  66 VAL HG11 H   2.070   3.350 46.426 1.00 . B B . 340 VAL HG11 1 1 
        8 27728 2 1  66 VAL HG12 H   2.343   2.433 44.945 1.00 . B B . 340 VAL HG12 1 1 
        8 27729 2 1  66 VAL HG13 H   1.596   4.030 44.868 1.00 . B B . 340 VAL HG13 1 1 
        8 27730 2 1  66 VAL HG21 H   3.485   5.884 44.110 1.00 . B B . 340 VAL HG21 1 1 
        8 27731 2 1  66 VAL HG22 H   4.410   6.083 45.594 1.00 . B B . 340 VAL HG22 1 1 
        8 27732 2 1  66 VAL HG23 H   2.664   5.902 45.671 1.00 . B B . 340 VAL HG23 1 1 
        8 27733 2 1  66 VAL N    N   5.876   4.412 46.390 1.00 . B B . 340 VAL N    1 1 
        8 27734 2 1  66 VAL O    O   4.232   1.464 47.282 1.00 . B B . 340 VAL O    1 1 
        8 27735 2 1  67 SER C    C   6.582  -0.248 46.986 1.00 . B B . 341 SER C    1 1 
        8 27736 2 1  67 SER CA   C   6.102   0.256 45.624 1.00 . B B . 341 SER CA   1 1 
        8 27737 2 1  67 SER CB   C   7.181  -0.010 44.574 1.00 . B B . 341 SER CB   1 1 
        8 27738 2 1  67 SER H    H   6.290   2.303 45.090 1.00 . B B . 341 SER H    1 1 
        8 27739 2 1  67 SER HA   H   5.209  -0.283 45.348 1.00 . B B . 341 SER HA   1 1 
        8 27740 2 1  67 SER HB2  H   8.097   0.472 44.865 1.00 . B B . 341 SER HB2  1 1 
        8 27741 2 1  67 SER HB3  H   7.348  -1.077 44.495 1.00 . B B . 341 SER HB3  1 1 
        8 27742 2 1  67 SER HG   H   6.409  -0.208 42.799 1.00 . B B . 341 SER HG   1 1 
        8 27743 2 1  67 SER N    N   5.795   1.691 45.672 1.00 . B B . 341 SER N    1 1 
        8 27744 2 1  67 SER O    O   6.158  -1.305 47.461 1.00 . B B . 341 SER O    1 1 
        8 27745 2 1  67 SER OG   O   6.755   0.517 43.324 1.00 . B B . 341 SER OG   1 1 
        8 27746 2 1  68 HIS C    C   6.820   0.056 49.980 1.00 . B B . 342 HIS C    1 1 
        8 27747 2 1  68 HIS CA   C   7.947   0.197 48.961 1.00 . B B . 342 HIS CA   1 1 
        8 27748 2 1  68 HIS CB   C   8.936   1.262 49.436 1.00 . B B . 342 HIS CB   1 1 
        8 27749 2 1  68 HIS CD2  C  10.953   0.208 50.754 1.00 . B B . 342 HIS CD2  1 1 
        8 27750 2 1  68 HIS CE1  C  10.239   0.575 52.766 1.00 . B B . 342 HIS CE1  1 1 
        8 27751 2 1  68 HIS CG   C   9.740   0.840 50.638 1.00 . B B . 342 HIS CG   1 1 
        8 27752 2 1  68 HIS H    H   7.681   1.407 47.243 1.00 . B B . 342 HIS H    1 1 
        8 27753 2 1  68 HIS HA   H   8.463  -0.748 48.882 1.00 . B B . 342 HIS HA   1 1 
        8 27754 2 1  68 HIS HB2  H   9.618   1.484 48.631 1.00 . B B . 342 HIS HB2  1 1 
        8 27755 2 1  68 HIS HB3  H   8.386   2.161 49.678 1.00 . B B . 342 HIS HB3  1 1 
        8 27756 2 1  68 HIS HD1  H   8.465   1.501 52.195 1.00 . B B . 342 HIS HD1  1 1 
        8 27757 2 1  68 HIS HD2  H  11.570  -0.111 49.927 1.00 . B B . 342 HIS HD2  1 1 
        8 27758 2 1  68 HIS HE1  H  10.169   0.608 53.844 1.00 . B B . 342 HIS HE1  1 1 
        8 27759 2 1  68 HIS N    N   7.417   0.557 47.647 1.00 . B B . 342 HIS N    1 1 
        8 27760 2 1  68 HIS ND1  N   9.303   1.064 51.933 1.00 . B B . 342 HIS ND1  1 1 
        8 27761 2 1  68 HIS NE2  N  11.266   0.041 52.100 1.00 . B B . 342 HIS NE2  1 1 
        8 27762 2 1  68 HIS O    O   6.661  -0.997 50.591 1.00 . B B . 342 HIS O    1 1 
        8 27763 2 1  69 ASP C    C   3.974  -0.127 50.971 1.00 . B B . 343 ASP C    1 1 
        8 27764 2 1  69 ASP CA   C   4.893   1.097 51.074 1.00 . B B . 343 ASP CA   1 1 
        8 27765 2 1  69 ASP CB   C   4.061   2.369 50.915 1.00 . B B . 343 ASP CB   1 1 
        8 27766 2 1  69 ASP CG   C   4.902   3.592 51.263 1.00 . B B . 343 ASP CG   1 1 
        8 27767 2 1  69 ASP H    H   6.022   1.806 49.410 1.00 . B B . 343 ASP H    1 1 
        8 27768 2 1  69 ASP HA   H   5.349   1.106 52.052 1.00 . B B . 343 ASP HA   1 1 
        8 27769 2 1  69 ASP HB2  H   3.720   2.449 49.892 1.00 . B B . 343 ASP HB2  1 1 
        8 27770 2 1  69 ASP HB3  H   3.207   2.325 51.575 1.00 . B B . 343 ASP HB3  1 1 
        8 27771 2 1  69 ASP N    N   5.957   1.070 50.059 1.00 . B B . 343 ASP N    1 1 
        8 27772 2 1  69 ASP O    O   3.555  -0.686 51.987 1.00 . B B . 343 ASP O    1 1 
        8 27773 2 1  69 ASP OD1  O   6.066   3.611 50.895 1.00 . B B . 343 ASP OD1  1 1 
        8 27774 2 1  69 ASP OD2  O   4.372   4.492 51.895 1.00 . B B . 343 ASP OD2  1 1 
        8 27775 2 1  70 LEU C    C   3.520  -3.007 49.826 1.00 . B B . 344 LEU C    1 1 
        8 27776 2 1  70 LEU CA   C   2.802  -1.686 49.511 1.00 . B B . 344 LEU CA   1 1 
        8 27777 2 1  70 LEU CB   C   2.301  -1.673 48.064 1.00 . B B . 344 LEU CB   1 1 
        8 27778 2 1  70 LEU CD1  C   0.974  -0.236 46.484 1.00 . B B . 344 LEU CD1  1 1 
        8 27779 2 1  70 LEU CD2  C  -0.120  -1.233 48.483 1.00 . B B . 344 LEU CD2  1 1 
        8 27780 2 1  70 LEU CG   C   1.178  -0.637 47.945 1.00 . B B . 344 LEU CG   1 1 
        8 27781 2 1  70 LEU H    H   4.011  -0.017 48.973 1.00 . B B . 344 LEU H    1 1 
        8 27782 2 1  70 LEU HA   H   1.949  -1.602 50.165 1.00 . B B . 344 LEU HA   1 1 
        8 27783 2 1  70 LEU HB2  H   3.113  -1.410 47.401 1.00 . B B . 344 LEU HB2  1 1 
        8 27784 2 1  70 LEU HB3  H   1.917  -2.647 47.803 1.00 . B B . 344 LEU HB3  1 1 
        8 27785 2 1  70 LEU HD11 H   0.075   0.362 46.401 1.00 . B B . 344 LEU HD11 1 1 
        8 27786 2 1  70 LEU HD12 H   0.874  -1.124 45.878 1.00 . B B . 344 LEU HD12 1 1 
        8 27787 2 1  70 LEU HD13 H   1.823   0.339 46.146 1.00 . B B . 344 LEU HD13 1 1 
        8 27788 2 1  70 LEU HD21 H  -0.880  -0.467 48.524 1.00 . B B . 344 LEU HD21 1 1 
        8 27789 2 1  70 LEU HD22 H   0.047  -1.628 49.475 1.00 . B B . 344 LEU HD22 1 1 
        8 27790 2 1  70 LEU HD23 H  -0.445  -2.028 47.830 1.00 . B B . 344 LEU HD23 1 1 
        8 27791 2 1  70 LEU HG   H   1.437   0.238 48.522 1.00 . B B . 344 LEU HG   1 1 
        8 27792 2 1  70 LEU N    N   3.671  -0.529 49.741 1.00 . B B . 344 LEU N    1 1 
        8 27793 2 1  70 LEU O    O   2.880  -4.004 50.187 1.00 . B B . 344 LEU O    1 1 
        8 27794 2 1  71 ARG C    C   5.403  -4.624 51.544 1.00 . B B . 345 ARG C    1 1 
        8 27795 2 1  71 ARG CA   C   5.647  -4.194 50.093 1.00 . B B . 345 ARG CA   1 1 
        8 27796 2 1  71 ARG CB   C   7.136  -3.898 49.896 1.00 . B B . 345 ARG CB   1 1 
        8 27797 2 1  71 ARG CD   C   9.410  -4.916 49.701 1.00 . B B . 345 ARG CD   1 1 
        8 27798 2 1  71 ARG CG   C   7.931  -5.203 49.964 1.00 . B B . 345 ARG CG   1 1 
        8 27799 2 1  71 ARG CZ   C  10.781  -3.977 47.857 1.00 . B B . 345 ARG CZ   1 1 
        8 27800 2 1  71 ARG H    H   5.311  -2.215 49.403 1.00 . B B . 345 ARG H    1 1 
        8 27801 2 1  71 ARG HA   H   5.369  -5.005 49.439 1.00 . B B . 345 ARG HA   1 1 
        8 27802 2 1  71 ARG HB2  H   7.285  -3.434 48.931 1.00 . B B . 345 ARG HB2  1 1 
        8 27803 2 1  71 ARG HB3  H   7.477  -3.231 50.672 1.00 . B B . 345 ARG HB3  1 1 
        8 27804 2 1  71 ARG HD2  H   9.760  -4.175 50.403 1.00 . B B . 345 ARG HD2  1 1 
        8 27805 2 1  71 ARG HD3  H   9.978  -5.826 49.829 1.00 . B B . 345 ARG HD3  1 1 
        8 27806 2 1  71 ARG HE   H   8.816  -4.389 47.737 1.00 . B B . 345 ARG HE   1 1 
        8 27807 2 1  71 ARG HG2  H   7.817  -5.642 50.946 1.00 . B B . 345 ARG HG2  1 1 
        8 27808 2 1  71 ARG HG3  H   7.562  -5.889 49.217 1.00 . B B . 345 ARG HG3  1 1 
        8 27809 2 1  71 ARG HH11 H  11.848  -4.299 49.538 1.00 . B B . 345 ARG HH11 1 1 
        8 27810 2 1  71 ARG HH12 H  12.733  -3.644 48.204 1.00 . B B . 345 ARG HH12 1 1 
        8 27811 2 1  71 ARG HH21 H  10.028  -3.542 46.054 1.00 . B B . 345 ARG HH21 1 1 
        8 27812 2 1  71 ARG HH22 H  11.718  -3.221 46.257 1.00 . B B . 345 ARG HH22 1 1 
        8 27813 2 1  71 ARG N    N   4.855  -3.009 49.743 1.00 . B B . 345 ARG N    1 1 
        8 27814 2 1  71 ARG NE   N   9.594  -4.411 48.334 1.00 . B B . 345 ARG NE   1 1 
        8 27815 2 1  71 ARG NH1  N  11.874  -3.973 48.593 1.00 . B B . 345 ARG NH1  1 1 
        8 27816 2 1  71 ARG NH2  N  10.848  -3.546 46.627 1.00 . B B . 345 ARG NH2  1 1 
        8 27817 2 1  71 ARG O    O   5.422  -5.815 51.856 1.00 . B B . 345 ARG O    1 1 
        8 27818 2 1  72 THR C    C   3.726  -4.847 54.082 1.00 . B B . 346 THR C    1 1 
        8 27819 2 1  72 THR CA   C   4.946  -3.936 53.837 1.00 . B B . 346 THR CA   1 1 
        8 27820 2 1  72 THR CB   C   4.837  -2.635 54.648 1.00 . B B . 346 THR CB   1 1 
        8 27821 2 1  72 THR CG2  C   4.900  -2.954 56.143 1.00 . B B . 346 THR CG2  1 1 
        8 27822 2 1  72 THR H    H   5.048  -2.724 52.092 1.00 . B B . 346 THR H    1 1 
        8 27823 2 1  72 THR HA   H   5.822  -4.468 54.178 1.00 . B B . 346 THR HA   1 1 
        8 27824 2 1  72 THR HB   H   3.910  -2.136 54.432 1.00 . B B . 346 THR HB   1 1 
        8 27825 2 1  72 THR HG1  H   5.625  -1.199 53.599 1.00 . B B . 346 THR HG1  1 1 
        8 27826 2 1  72 THR HG21 H   3.956  -3.372 56.462 1.00 . B B . 346 THR HG21 1 1 
        8 27827 2 1  72 THR HG22 H   5.098  -2.049 56.697 1.00 . B B . 346 THR HG22 1 1 
        8 27828 2 1  72 THR HG23 H   5.690  -3.668 56.325 1.00 . B B . 346 THR HG23 1 1 
        8 27829 2 1  72 THR N    N   5.127  -3.648 52.414 1.00 . B B . 346 THR N    1 1 
        8 27830 2 1  72 THR O    O   3.897  -5.951 54.606 1.00 . B B . 346 THR O    1 1 
        8 27831 2 1  72 THR OG1  O   5.919  -1.779 54.304 1.00 . B B . 346 THR OG1  1 1 
        8 27832 2 1  73 PRO C    C   1.420  -6.695 53.324 1.00 . B B . 347 PRO C    1 1 
        8 27833 2 1  73 PRO CA   C   1.295  -5.299 53.937 1.00 . B B . 347 PRO CA   1 1 
        8 27834 2 1  73 PRO CB   C   0.147  -4.504 53.302 1.00 . B B . 347 PRO CB   1 1 
        8 27835 2 1  73 PRO CD   C   2.131  -3.211 52.995 1.00 . B B . 347 PRO CD   1 1 
        8 27836 2 1  73 PRO CG   C   0.809  -3.588 52.339 1.00 . B B . 347 PRO CG   1 1 
        8 27837 2 1  73 PRO HA   H   1.119  -5.385 54.997 1.00 . B B . 347 PRO HA   1 1 
        8 27838 2 1  73 PRO HB2  H  -0.531  -5.172 52.787 1.00 . B B . 347 PRO HB2  1 1 
        8 27839 2 1  73 PRO HB3  H  -0.378  -3.934 54.051 1.00 . B B . 347 PRO HB3  1 1 
        8 27840 2 1  73 PRO HD2  H   2.864  -2.939 52.254 1.00 . B B . 347 PRO HD2  1 1 
        8 27841 2 1  73 PRO HD3  H   1.992  -2.416 53.708 1.00 . B B . 347 PRO HD3  1 1 
        8 27842 2 1  73 PRO HG2  H   0.972  -4.096 51.399 1.00 . B B . 347 PRO HG2  1 1 
        8 27843 2 1  73 PRO HG3  H   0.213  -2.702 52.191 1.00 . B B . 347 PRO HG3  1 1 
        8 27844 2 1  73 PRO N    N   2.514  -4.452 53.695 1.00 . B B . 347 PRO N    1 1 
        8 27845 2 1  73 PRO O    O   1.001  -7.678 53.937 1.00 . B B . 347 PRO O    1 1 
        8 27846 2 1  74 LEU C    C   3.054  -9.035 52.314 1.00 . B B . 348 LEU C    1 1 
        8 27847 2 1  74 LEU CA   C   2.184  -8.098 51.468 1.00 . B B . 348 LEU CA   1 1 
        8 27848 2 1  74 LEU CB   C   2.830  -7.910 50.091 1.00 . B B . 348 LEU CB   1 1 
        8 27849 2 1  74 LEU CD1  C   2.837  -6.228 48.237 1.00 . B B . 348 LEU CD1  1 1 
        8 27850 2 1  74 LEU CD2  C   0.935  -7.826 48.454 1.00 . B B . 348 LEU CD2  1 1 
        8 27851 2 1  74 LEU CG   C   1.957  -6.990 49.229 1.00 . B B . 348 LEU CG   1 1 
        8 27852 2 1  74 LEU H    H   2.372  -5.979 51.688 1.00 . B B . 348 LEU H    1 1 
        8 27853 2 1  74 LEU HA   H   1.211  -8.550 51.338 1.00 . B B . 348 LEU HA   1 1 
        8 27854 2 1  74 LEU HB2  H   3.810  -7.468 50.214 1.00 . B B . 348 LEU HB2  1 1 
        8 27855 2 1  74 LEU HB3  H   2.929  -8.869 49.606 1.00 . B B . 348 LEU HB3  1 1 
        8 27856 2 1  74 LEU HD11 H   2.222  -5.568 47.644 1.00 . B B . 348 LEU HD11 1 1 
        8 27857 2 1  74 LEU HD12 H   3.340  -6.930 47.588 1.00 . B B . 348 LEU HD12 1 1 
        8 27858 2 1  74 LEU HD13 H   3.570  -5.649 48.777 1.00 . B B . 348 LEU HD13 1 1 
        8 27859 2 1  74 LEU HD21 H   0.518  -8.579 49.104 1.00 . B B . 348 LEU HD21 1 1 
        8 27860 2 1  74 LEU HD22 H   1.422  -8.303 47.614 1.00 . B B . 348 LEU HD22 1 1 
        8 27861 2 1  74 LEU HD23 H   0.145  -7.184 48.093 1.00 . B B . 348 LEU HD23 1 1 
        8 27862 2 1  74 LEU HG   H   1.441  -6.286 49.865 1.00 . B B . 348 LEU HG   1 1 
        8 27863 2 1  74 LEU N    N   2.027  -6.792 52.130 1.00 . B B . 348 LEU N    1 1 
        8 27864 2 1  74 LEU O    O   2.694 -10.189 52.558 1.00 . B B . 348 LEU O    1 1 
        8 27865 2 1  75 THR C    C   4.412  -9.783 54.913 1.00 . B B . 349 THR C    1 1 
        8 27866 2 1  75 THR CA   C   5.094  -9.299 53.633 1.00 . B B . 349 THR CA   1 1 
        8 27867 2 1  75 THR CB   C   6.318  -8.455 53.997 1.00 . B B . 349 THR CB   1 1 
        8 27868 2 1  75 THR CG2  C   7.401  -9.353 54.598 1.00 . B B . 349 THR CG2  1 1 
        8 27869 2 1  75 THR H    H   4.406  -7.587 52.577 1.00 . B B . 349 THR H    1 1 
        8 27870 2 1  75 THR HA   H   5.422 -10.158 53.067 1.00 . B B . 349 THR HA   1 1 
        8 27871 2 1  75 THR HB   H   6.036  -7.705 54.721 1.00 . B B . 349 THR HB   1 1 
        8 27872 2 1  75 THR HG1  H   7.380  -7.093 53.102 1.00 . B B . 349 THR HG1  1 1 
        8 27873 2 1  75 THR HG21 H   7.376 -10.318 54.115 1.00 . B B . 349 THR HG21 1 1 
        8 27874 2 1  75 THR HG22 H   7.222  -9.475 55.656 1.00 . B B . 349 THR HG22 1 1 
        8 27875 2 1  75 THR HG23 H   8.370  -8.899 54.446 1.00 . B B . 349 THR HG23 1 1 
        8 27876 2 1  75 THR N    N   4.175  -8.511 52.806 1.00 . B B . 349 THR N    1 1 
        8 27877 2 1  75 THR O    O   4.588 -10.929 55.330 1.00 . B B . 349 THR O    1 1 
        8 27878 2 1  75 THR OG1  O   6.819  -7.822 52.828 1.00 . B B . 349 THR OG1  1 1 
        8 27879 2 1  76 ARG C    C   1.964 -10.413 56.584 1.00 . B B . 350 ARG C    1 1 
        8 27880 2 1  76 ARG CA   C   2.919  -9.233 56.763 1.00 . B B . 350 ARG CA   1 1 
        8 27881 2 1  76 ARG CB   C   2.140  -8.014 57.261 1.00 . B B . 350 ARG CB   1 1 
        8 27882 2 1  76 ARG CD   C   2.373  -5.971 58.681 1.00 . B B . 350 ARG CD   1 1 
        8 27883 2 1  76 ARG CG   C   3.118  -6.963 57.786 1.00 . B B . 350 ARG CG   1 1 
        8 27884 2 1  76 ARG CZ   C   1.488  -3.672 58.382 1.00 . B B . 350 ARG CZ   1 1 
        8 27885 2 1  76 ARG H    H   3.469  -8.030 55.105 1.00 . B B . 350 ARG H    1 1 
        8 27886 2 1  76 ARG HA   H   3.659  -9.496 57.505 1.00 . B B . 350 ARG HA   1 1 
        8 27887 2 1  76 ARG HB2  H   1.565  -7.599 56.445 1.00 . B B . 350 ARG HB2  1 1 
        8 27888 2 1  76 ARG HB3  H   1.474  -8.313 58.056 1.00 . B B . 350 ARG HB3  1 1 
        8 27889 2 1  76 ARG HD2  H   1.573  -6.482 59.194 1.00 . B B . 350 ARG HD2  1 1 
        8 27890 2 1  76 ARG HD3  H   3.059  -5.563 59.410 1.00 . B B . 350 ARG HD3  1 1 
        8 27891 2 1  76 ARG HE   H   1.663  -5.038 56.917 1.00 . B B . 350 ARG HE   1 1 
        8 27892 2 1  76 ARG HG2  H   3.897  -7.449 58.356 1.00 . B B . 350 ARG HG2  1 1 
        8 27893 2 1  76 ARG HG3  H   3.558  -6.433 56.956 1.00 . B B . 350 ARG HG3  1 1 
        8 27894 2 1  76 ARG HH11 H   2.026  -4.059 60.287 1.00 . B B . 350 ARG HH11 1 1 
        8 27895 2 1  76 ARG HH12 H   1.400  -2.474 59.995 1.00 . B B . 350 ARG HH12 1 1 
        8 27896 2 1  76 ARG HH21 H   0.862  -2.967 56.616 1.00 . B B . 350 ARG HH21 1 1 
        8 27897 2 1  76 ARG HH22 H   0.751  -1.863 57.946 1.00 . B B . 350 ARG HH22 1 1 
        8 27898 2 1  76 ARG N    N   3.604  -8.910 55.511 1.00 . B B . 350 ARG N    1 1 
        8 27899 2 1  76 ARG NE   N   1.810  -4.880 57.873 1.00 . B B . 350 ARG NE   1 1 
        8 27900 2 1  76 ARG NH1  N   1.652  -3.381 59.656 1.00 . B B . 350 ARG NH1  1 1 
        8 27901 2 1  76 ARG NH2  N   0.995  -2.763 57.586 1.00 . B B . 350 ARG NH2  1 1 
        8 27902 2 1  76 ARG O    O   1.975 -11.356 57.376 1.00 . B B . 350 ARG O    1 1 
        8 27903 2 1  77 ILE C    C   0.877 -12.780 55.038 1.00 . B B . 351 ILE C    1 1 
        8 27904 2 1  77 ILE CA   C   0.177 -11.432 55.264 1.00 . B B . 351 ILE CA   1 1 
        8 27905 2 1  77 ILE CB   C  -0.708 -11.082 54.048 1.00 . B B . 351 ILE CB   1 1 
        8 27906 2 1  77 ILE CD1  C  -1.623  -9.074 52.872 1.00 . B B . 351 ILE CD1  1 1 
        8 27907 2 1  77 ILE CG1  C  -1.345  -9.699 54.241 1.00 . B B . 351 ILE CG1  1 1 
        8 27908 2 1  77 ILE CG2  C  -1.834 -12.122 53.891 1.00 . B B . 351 ILE CG2  1 1 
        8 27909 2 1  77 ILE H    H   1.248  -9.626 54.886 1.00 . B B . 351 ILE H    1 1 
        8 27910 2 1  77 ILE HA   H  -0.456 -11.519 56.136 1.00 . B B . 351 ILE HA   1 1 
        8 27911 2 1  77 ILE HB   H  -0.100 -11.077 53.156 1.00 . B B . 351 ILE HB   1 1 
        8 27912 2 1  77 ILE HD11 H  -2.272  -9.725 52.305 1.00 . B B . 351 ILE HD11 1 1 
        8 27913 2 1  77 ILE HD12 H  -0.693  -8.940 52.341 1.00 . B B . 351 ILE HD12 1 1 
        8 27914 2 1  77 ILE HD13 H  -2.104  -8.116 53.006 1.00 . B B . 351 ILE HD13 1 1 
        8 27915 2 1  77 ILE HG12 H  -2.272  -9.800 54.785 1.00 . B B . 351 ILE HG12 1 1 
        8 27916 2 1  77 ILE HG13 H  -0.677  -9.059 54.793 1.00 . B B . 351 ILE HG13 1 1 
        8 27917 2 1  77 ILE HG21 H  -2.523 -11.794 53.127 1.00 . B B . 351 ILE HG21 1 1 
        8 27918 2 1  77 ILE HG22 H  -2.361 -12.230 54.830 1.00 . B B . 351 ILE HG22 1 1 
        8 27919 2 1  77 ILE HG23 H  -1.410 -13.073 53.609 1.00 . B B . 351 ILE HG23 1 1 
        8 27920 2 1  77 ILE N    N   1.167 -10.373 55.515 1.00 . B B . 351 ILE N    1 1 
        8 27921 2 1  77 ILE O    O   0.395 -13.812 55.500 1.00 . B B . 351 ILE O    1 1 
        8 27922 2 1  78 ARG C    C   3.215 -14.677 55.351 1.00 . B B . 352 ARG C    1 1 
        8 27923 2 1  78 ARG CA   C   2.759 -13.991 54.061 1.00 . B B . 352 ARG CA   1 1 
        8 27924 2 1  78 ARG CB   C   3.977 -13.677 53.191 1.00 . B B . 352 ARG CB   1 1 
        8 27925 2 1  78 ARG CD   C   3.679 -15.470 51.476 1.00 . B B . 352 ARG CD   1 1 
        8 27926 2 1  78 ARG CG   C   4.554 -14.979 52.630 1.00 . B B . 352 ARG CG   1 1 
        8 27927 2 1  78 ARG CZ   C   3.955 -17.936 51.491 1.00 . B B . 352 ARG CZ   1 1 
        8 27928 2 1  78 ARG H    H   2.400 -11.896 54.074 1.00 . B B . 352 ARG H    1 1 
        8 27929 2 1  78 ARG HA   H   2.108 -14.661 53.521 1.00 . B B . 352 ARG HA   1 1 
        8 27930 2 1  78 ARG HB2  H   3.680 -13.033 52.376 1.00 . B B . 352 ARG HB2  1 1 
        8 27931 2 1  78 ARG HB3  H   4.729 -13.183 53.787 1.00 . B B . 352 ARG HB3  1 1 
        8 27932 2 1  78 ARG HD2  H   2.673 -15.629 51.831 1.00 . B B . 352 ARG HD2  1 1 
        8 27933 2 1  78 ARG HD3  H   3.667 -14.722 50.696 1.00 . B B . 352 ARG HD3  1 1 
        8 27934 2 1  78 ARG HE   H   4.770 -16.695 50.135 1.00 . B B . 352 ARG HE   1 1 
        8 27935 2 1  78 ARG HG2  H   5.559 -14.803 52.273 1.00 . B B . 352 ARG HG2  1 1 
        8 27936 2 1  78 ARG HG3  H   4.573 -15.729 53.406 1.00 . B B . 352 ARG HG3  1 1 
        8 27937 2 1  78 ARG HH11 H   2.809 -17.270 53.010 1.00 . B B . 352 ARG HH11 1 1 
        8 27938 2 1  78 ARG HH12 H   3.047 -18.981 52.949 1.00 . B B . 352 ARG HH12 1 1 
        8 27939 2 1  78 ARG HH21 H   5.034 -18.919 50.121 1.00 . B B . 352 ARG HH21 1 1 
        8 27940 2 1  78 ARG HH22 H   4.289 -19.903 51.337 1.00 . B B . 352 ARG HH22 1 1 
        8 27941 2 1  78 ARG N    N   2.027 -12.757 54.360 1.00 . B B . 352 ARG N    1 1 
        8 27942 2 1  78 ARG NE   N   4.207 -16.731 50.937 1.00 . B B . 352 ARG NE   1 1 
        8 27943 2 1  78 ARG NH1  N   3.210 -18.070 52.570 1.00 . B B . 352 ARG NH1  1 1 
        8 27944 2 1  78 ARG NH2  N   4.466 -19.003 50.940 1.00 . B B . 352 ARG NH2  1 1 
        8 27945 2 1  78 ARG O    O   2.933 -15.855 55.579 1.00 . B B . 352 ARG O    1 1 
        8 27946 2 1  79 LEU C    C   3.294 -14.997 58.363 1.00 . B B . 353 LEU C    1 1 
        8 27947 2 1  79 LEU CA   C   4.410 -14.453 57.468 1.00 . B B . 353 LEU CA   1 1 
        8 27948 2 1  79 LEU CB   C   5.179 -13.365 58.220 1.00 . B B . 353 LEU CB   1 1 
        8 27949 2 1  79 LEU CD1  C   6.989 -11.655 58.016 1.00 . B B . 353 LEU CD1  1 1 
        8 27950 2 1  79 LEU CD2  C   7.410 -14.012 57.302 1.00 . B B . 353 LEU CD2  1 1 
        8 27951 2 1  79 LEU CG   C   6.364 -12.896 57.376 1.00 . B B . 353 LEU CG   1 1 
        8 27952 2 1  79 LEU H    H   4.016 -12.964 56.005 1.00 . B B . 353 LEU H    1 1 
        8 27953 2 1  79 LEU HA   H   5.091 -15.258 57.237 1.00 . B B . 353 LEU HA   1 1 
        8 27954 2 1  79 LEU HB2  H   4.520 -12.529 58.413 1.00 . B B . 353 LEU HB2  1 1 
        8 27955 2 1  79 LEU HB3  H   5.542 -13.761 59.156 1.00 . B B . 353 LEU HB3  1 1 
        8 27956 2 1  79 LEU HD11 H   6.986 -11.765 59.091 1.00 . B B . 353 LEU HD11 1 1 
        8 27957 2 1  79 LEU HD12 H   6.417 -10.782 57.741 1.00 . B B . 353 LEU HD12 1 1 
        8 27958 2 1  79 LEU HD13 H   8.006 -11.545 57.669 1.00 . B B . 353 LEU HD13 1 1 
        8 27959 2 1  79 LEU HD21 H   7.637 -14.358 58.299 1.00 . B B . 353 LEU HD21 1 1 
        8 27960 2 1  79 LEU HD22 H   8.309 -13.632 56.839 1.00 . B B . 353 LEU HD22 1 1 
        8 27961 2 1  79 LEU HD23 H   7.021 -14.831 56.716 1.00 . B B . 353 LEU HD23 1 1 
        8 27962 2 1  79 LEU HG   H   6.023 -12.653 56.379 1.00 . B B . 353 LEU HG   1 1 
        8 27963 2 1  79 LEU N    N   3.879 -13.912 56.215 1.00 . B B . 353 LEU N    1 1 
        8 27964 2 1  79 LEU O    O   3.458 -16.035 59.008 1.00 . B B . 353 LEU O    1 1 
        8 27965 2 1  80 ALA C    C   0.446 -16.016 58.756 1.00 . B B . 354 ALA C    1 1 
        8 27966 2 1  80 ALA CA   C   1.039 -14.694 59.235 1.00 . B B . 354 ALA CA   1 1 
        8 27967 2 1  80 ALA CB   C  -0.043 -13.611 59.214 1.00 . B B . 354 ALA CB   1 1 
        8 27968 2 1  80 ALA H    H   2.091 -13.477 57.856 1.00 . B B . 354 ALA H    1 1 
        8 27969 2 1  80 ALA HA   H   1.387 -14.815 60.250 1.00 . B B . 354 ALA HA   1 1 
        8 27970 2 1  80 ALA HB1  H  -0.573 -13.613 60.155 1.00 . B B . 354 ALA HB1  1 1 
        8 27971 2 1  80 ALA HB2  H  -0.738 -13.808 58.409 1.00 . B B . 354 ALA HB2  1 1 
        8 27972 2 1  80 ALA HB3  H   0.417 -12.645 59.063 1.00 . B B . 354 ALA HB3  1 1 
        8 27973 2 1  80 ALA N    N   2.164 -14.291 58.395 1.00 . B B . 354 ALA N    1 1 
        8 27974 2 1  80 ALA O    O   0.326 -16.964 59.528 1.00 . B B . 354 ALA O    1 1 
        8 27975 2 1  81 THR C    C   0.291 -18.548 57.105 1.00 . B B . 355 THR C    1 1 
        8 27976 2 1  81 THR CA   C  -0.533 -17.273 56.904 1.00 . B B . 355 THR CA   1 1 
        8 27977 2 1  81 THR CB   C  -0.794 -17.063 55.409 1.00 . B B . 355 THR CB   1 1 
        8 27978 2 1  81 THR CG2  C  -1.910 -16.029 55.214 1.00 . B B . 355 THR CG2  1 1 
        8 27979 2 1  81 THR H    H   0.377 -15.358 56.871 1.00 . B B . 355 THR H    1 1 
        8 27980 2 1  81 THR HA   H  -1.482 -17.394 57.403 1.00 . B B . 355 THR HA   1 1 
        8 27981 2 1  81 THR HB   H  -1.095 -17.997 54.961 1.00 . B B . 355 THR HB   1 1 
        8 27982 2 1  81 THR HG1  H   0.243 -16.572 53.838 1.00 . B B . 355 THR HG1  1 1 
        8 27983 2 1  81 THR HG21 H  -2.464 -16.264 54.317 1.00 . B B . 355 THR HG21 1 1 
        8 27984 2 1  81 THR HG22 H  -1.476 -15.045 55.119 1.00 . B B . 355 THR HG22 1 1 
        8 27985 2 1  81 THR HG23 H  -2.577 -16.045 56.064 1.00 . B B . 355 THR HG23 1 1 
        8 27986 2 1  81 THR N    N   0.142 -16.098 57.462 1.00 . B B . 355 THR N    1 1 
        8 27987 2 1  81 THR O    O  -0.256 -19.606 57.406 1.00 . B B . 355 THR O    1 1 
        8 27988 2 1  81 THR OG1  O   0.396 -16.600 54.785 1.00 . B B . 355 THR OG1  1 1 
        8 27989 2 1  82 GLU C    C   2.354 -20.296 58.482 1.00 . B B . 356 GLU C    1 1 
        8 27990 2 1  82 GLU CA   C   2.507 -19.580 57.126 1.00 . B B . 356 GLU CA   1 1 
        8 27991 2 1  82 GLU CB   C   3.958 -19.124 56.964 1.00 . B B . 356 GLU CB   1 1 
        8 27992 2 1  82 GLU CD   C   5.662 -18.297 55.327 1.00 . B B . 356 GLU CD   1 1 
        8 27993 2 1  82 GLU CG   C   4.226 -18.784 55.496 1.00 . B B . 356 GLU CG   1 1 
        8 27994 2 1  82 GLU H    H   1.989 -17.550 56.752 1.00 . B B . 356 GLU H    1 1 
        8 27995 2 1  82 GLU HA   H   2.286 -20.286 56.341 1.00 . B B . 356 GLU HA   1 1 
        8 27996 2 1  82 GLU HB2  H   4.130 -18.249 57.575 1.00 . B B . 356 GLU HB2  1 1 
        8 27997 2 1  82 GLU HB3  H   4.623 -19.917 57.273 1.00 . B B . 356 GLU HB3  1 1 
        8 27998 2 1  82 GLU HG2  H   4.072 -19.665 54.891 1.00 . B B . 356 GLU HG2  1 1 
        8 27999 2 1  82 GLU HG3  H   3.546 -18.007 55.179 1.00 . B B . 356 GLU HG3  1 1 
        8 28000 2 1  82 GLU N    N   1.609 -18.427 56.979 1.00 . B B . 356 GLU N    1 1 
        8 28001 2 1  82 GLU O    O   2.727 -21.464 58.604 1.00 . B B . 356 GLU O    1 1 
        8 28002 2 1  82 GLU OE1  O   5.939 -17.179 55.730 1.00 . B B . 356 GLU OE1  1 1 
        8 28003 2 1  82 GLU OE2  O   6.463 -19.049 54.798 1.00 . B B . 356 GLU OE2  1 1 
        8 28004 2 1  83 MET C    C   0.318 -20.776 61.135 1.00 . B B . 357 MET C    1 1 
        8 28005 2 1  83 MET CA   C   1.704 -20.174 60.837 1.00 . B B . 357 MET CA   1 1 
        8 28006 2 1  83 MET CB   C   2.013 -19.093 61.874 1.00 . B B . 357 MET CB   1 1 
        8 28007 2 1  83 MET CE   C   5.658 -17.405 62.786 1.00 . B B . 357 MET CE   1 1 
        8 28008 2 1  83 MET CG   C   3.499 -18.740 61.820 1.00 . B B . 357 MET CG   1 1 
        8 28009 2 1  83 MET H    H   1.466 -18.705 59.334 1.00 . B B . 357 MET H    1 1 
        8 28010 2 1  83 MET HA   H   2.444 -20.954 60.936 1.00 . B B . 357 MET HA   1 1 
        8 28011 2 1  83 MET HB2  H   1.424 -18.212 61.660 1.00 . B B . 357 MET HB2  1 1 
        8 28012 2 1  83 MET HB3  H   1.769 -19.459 62.860 1.00 . B B . 357 MET HB3  1 1 
        8 28013 2 1  83 MET HE1  H   5.780 -16.837 61.875 1.00 . B B . 357 MET HE1  1 1 
        8 28014 2 1  83 MET HE2  H   6.099 -18.385 62.667 1.00 . B B . 357 MET HE2  1 1 
        8 28015 2 1  83 MET HE3  H   6.146 -16.890 63.597 1.00 . B B . 357 MET HE3  1 1 
        8 28016 2 1  83 MET HG2  H   4.088 -19.638 61.937 1.00 . B B . 357 MET HG2  1 1 
        8 28017 2 1  83 MET HG3  H   3.726 -18.283 60.867 1.00 . B B . 357 MET HG3  1 1 
        8 28018 2 1  83 MET N    N   1.809 -19.605 59.491 1.00 . B B . 357 MET N    1 1 
        8 28019 2 1  83 MET O    O   0.096 -21.270 62.243 1.00 . B B . 357 MET O    1 1 
        8 28020 2 1  83 MET SD   S   3.894 -17.582 63.153 1.00 . B B . 357 MET SD   1 1 
        8 28021 2 1  84 MET C    C  -2.034 -22.716 60.506 1.00 . B B . 358 MET C    1 1 
        8 28022 2 1  84 MET CA   C  -1.977 -21.196 60.406 1.00 . B B . 358 MET CA   1 1 
        8 28023 2 1  84 MET CB   C  -2.890 -20.717 59.277 1.00 . B B . 358 MET CB   1 1 
        8 28024 2 1  84 MET CE   C  -5.246 -19.664 57.680 1.00 . B B . 358 MET CE   1 1 
        8 28025 2 1  84 MET CG   C  -3.298 -19.264 59.534 1.00 . B B . 358 MET CG   1 1 
        8 28026 2 1  84 MET H    H  -0.367 -20.465 59.263 1.00 . B B . 358 MET H    1 1 
        8 28027 2 1  84 MET HA   H  -2.324 -20.772 61.337 1.00 . B B . 358 MET HA   1 1 
        8 28028 2 1  84 MET HB2  H  -2.363 -20.784 58.336 1.00 . B B . 358 MET HB2  1 1 
        8 28029 2 1  84 MET HB3  H  -3.774 -21.334 59.242 1.00 . B B . 358 MET HB3  1 1 
        8 28030 2 1  84 MET HE1  H  -6.067 -19.126 57.224 1.00 . B B . 358 MET HE1  1 1 
        8 28031 2 1  84 MET HE2  H  -5.571 -20.101 58.615 1.00 . B B . 358 MET HE2  1 1 
        8 28032 2 1  84 MET HE3  H  -4.918 -20.446 57.015 1.00 . B B . 358 MET HE3  1 1 
        8 28033 2 1  84 MET HG2  H  -4.089 -19.237 60.269 1.00 . B B . 358 MET HG2  1 1 
        8 28034 2 1  84 MET HG3  H  -2.446 -18.709 59.903 1.00 . B B . 358 MET HG3  1 1 
        8 28035 2 1  84 MET N    N  -0.609 -20.744 60.164 1.00 . B B . 358 MET N    1 1 
        8 28036 2 1  84 MET O    O  -1.202 -23.419 59.932 1.00 . B B . 358 MET O    1 1 
        8 28037 2 1  84 MET SD   S  -3.881 -18.518 57.992 1.00 . B B . 358 MET SD   1 1 
        8 28038 2 1  85 SER C    C  -3.420 -25.389 60.138 1.00 . B B . 359 SER C    1 1 
        8 28039 2 1  85 SER CA   C  -3.169 -24.657 61.455 1.00 . B B . 359 SER CA   1 1 
        8 28040 2 1  85 SER CB   C  -4.328 -24.926 62.415 1.00 . B B . 359 SER CB   1 1 
        8 28041 2 1  85 SER H    H  -3.675 -22.605 61.645 1.00 . B B . 359 SER H    1 1 
        8 28042 2 1  85 SER HA   H  -2.260 -25.036 61.896 1.00 . B B . 359 SER HA   1 1 
        8 28043 2 1  85 SER HB2  H  -5.245 -24.560 61.989 1.00 . B B . 359 SER HB2  1 1 
        8 28044 2 1  85 SER HB3  H  -4.413 -25.993 62.582 1.00 . B B . 359 SER HB3  1 1 
        8 28045 2 1  85 SER HG   H  -4.257 -23.317 63.508 1.00 . B B . 359 SER HG   1 1 
        8 28046 2 1  85 SER N    N  -3.025 -23.217 61.242 1.00 . B B . 359 SER N    1 1 
        8 28047 2 1  85 SER O    O  -3.801 -24.778 59.138 1.00 . B B . 359 SER O    1 1 
        8 28048 2 1  85 SER OG   O  -4.083 -24.251 63.643 1.00 . B B . 359 SER OG   1 1 
        8 28049 2 1  86 GLU C    C  -4.860 -27.597 58.566 1.00 . B B . 360 GLU C    1 1 
        8 28050 2 1  86 GLU CA   C  -3.386 -27.519 58.955 1.00 . B B . 360 GLU CA   1 1 
        8 28051 2 1  86 GLU CB   C  -2.847 -28.929 59.201 1.00 . B B . 360 GLU CB   1 1 
        8 28052 2 1  86 GLU CD   C  -0.778 -30.268 59.633 1.00 . B B . 360 GLU CD   1 1 
        8 28053 2 1  86 GLU CG   C  -1.346 -28.861 59.491 1.00 . B B . 360 GLU CG   1 1 
        8 28054 2 1  86 GLU H    H  -2.909 -27.130 60.983 1.00 . B B . 360 GLU H    1 1 
        8 28055 2 1  86 GLU HA   H  -2.834 -27.074 58.141 1.00 . B B . 360 GLU HA   1 1 
        8 28056 2 1  86 GLU HB2  H  -3.360 -29.368 60.046 1.00 . B B . 360 GLU HB2  1 1 
        8 28057 2 1  86 GLU HB3  H  -3.013 -29.536 58.323 1.00 . B B . 360 GLU HB3  1 1 
        8 28058 2 1  86 GLU HG2  H  -0.847 -28.353 58.678 1.00 . B B . 360 GLU HG2  1 1 
        8 28059 2 1  86 GLU HG3  H  -1.183 -28.315 60.408 1.00 . B B . 360 GLU HG3  1 1 
        8 28060 2 1  86 GLU N    N  -3.201 -26.702 60.151 1.00 . B B . 360 GLU N    1 1 
        8 28061 2 1  86 GLU O    O  -5.196 -27.639 57.383 1.00 . B B . 360 GLU O    1 1 
        8 28062 2 1  86 GLU OE1  O  -1.034 -30.888 60.653 1.00 . B B . 360 GLU OE1  1 1 
        8 28063 2 1  86 GLU OE2  O  -0.096 -30.706 58.722 1.00 . B B . 360 GLU OE2  1 1 
        8 28064 2 1  87 GLN C    C  -7.723 -26.638 58.359 1.00 . B B . 361 GLN C    1 1 
        8 28065 2 1  87 GLN CA   C  -7.187 -27.709 59.320 1.00 . B B . 361 GLN CA   1 1 
        8 28066 2 1  87 GLN CB   C  -7.945 -27.621 60.646 1.00 . B B . 361 GLN CB   1 1 
        8 28067 2 1  87 GLN CD   C  -8.343 -28.755 62.841 1.00 . B B . 361 GLN CD   1 1 
        8 28068 2 1  87 GLN CG   C  -7.542 -28.793 61.544 1.00 . B B . 361 GLN CG   1 1 
        8 28069 2 1  87 GLN H    H  -5.425 -27.467 60.484 1.00 . B B . 361 GLN H    1 1 
        8 28070 2 1  87 GLN HA   H  -7.370 -28.679 58.887 1.00 . B B . 361 GLN HA   1 1 
        8 28071 2 1  87 GLN HB2  H  -7.703 -26.689 61.138 1.00 . B B . 361 GLN HB2  1 1 
        8 28072 2 1  87 GLN HB3  H  -9.007 -27.665 60.457 1.00 . B B . 361 GLN HB3  1 1 
        8 28073 2 1  87 GLN HE21 H  -6.867 -27.954 63.901 1.00 . B B . 361 GLN HE21 1 1 
        8 28074 2 1  87 GLN HE22 H  -8.298 -28.254 64.762 1.00 . B B . 361 GLN HE22 1 1 
        8 28075 2 1  87 GLN HG2  H  -7.738 -29.722 61.028 1.00 . B B . 361 GLN HG2  1 1 
        8 28076 2 1  87 GLN HG3  H  -6.490 -28.724 61.773 1.00 . B B . 361 GLN HG3  1 1 
        8 28077 2 1  87 GLN N    N  -5.744 -27.574 59.564 1.00 . B B . 361 GLN N    1 1 
        8 28078 2 1  87 GLN NE2  N  -7.790 -28.282 63.924 1.00 . B B . 361 GLN NE2  1 1 
        8 28079 2 1  87 GLN O    O  -8.735 -26.855 57.692 1.00 . B B . 361 GLN O    1 1 
        8 28080 2 1  87 GLN OE1  O  -9.502 -29.168 62.868 1.00 . B B . 361 GLN OE1  1 1 
        8 28081 2 1  88 ASP C    C  -6.443 -24.098 56.341 1.00 . B B . 362 ASP C    1 1 
        8 28082 2 1  88 ASP CA   C  -7.485 -24.391 57.422 1.00 . B B . 362 ASP CA   1 1 
        8 28083 2 1  88 ASP CB   C  -7.731 -23.127 58.270 1.00 . B B . 362 ASP CB   1 1 
        8 28084 2 1  88 ASP CG   C  -9.186 -23.061 58.771 1.00 . B B . 362 ASP CG   1 1 
        8 28085 2 1  88 ASP H    H  -6.239 -25.370 58.838 1.00 . B B . 362 ASP H    1 1 
        8 28086 2 1  88 ASP HA   H  -8.411 -24.670 56.940 1.00 . B B . 362 ASP HA   1 1 
        8 28087 2 1  88 ASP HB2  H  -7.068 -23.141 59.121 1.00 . B B . 362 ASP HB2  1 1 
        8 28088 2 1  88 ASP HB3  H  -7.522 -22.248 57.675 1.00 . B B . 362 ASP HB3  1 1 
        8 28089 2 1  88 ASP N    N  -7.044 -25.488 58.292 1.00 . B B . 362 ASP N    1 1 
        8 28090 2 1  88 ASP O    O  -6.387 -22.990 55.806 1.00 . B B . 362 ASP O    1 1 
        8 28091 2 1  88 ASP OD1  O -10.045 -23.720 58.197 1.00 . B B . 362 ASP OD1  1 1 
        8 28092 2 1  88 ASP OD2  O  -9.420 -22.346 59.731 1.00 . B B . 362 ASP OD2  1 1 
        8 28093 2 1  89 GLY C    C  -5.071 -24.366 53.663 1.00 . B B . 363 GLY C    1 1 
        8 28094 2 1  89 GLY CA   C  -4.579 -24.934 54.995 1.00 . B B . 363 GLY CA   1 1 
        8 28095 2 1  89 GLY H    H  -5.849 -26.013 56.304 1.00 . B B . 363 GLY H    1 1 
        8 28096 2 1  89 GLY HA2  H  -3.854 -24.254 55.418 1.00 . B B . 363 GLY HA2  1 1 
        8 28097 2 1  89 GLY HA3  H  -4.105 -25.887 54.815 1.00 . B B . 363 GLY HA3  1 1 
        8 28098 2 1  89 GLY N    N  -5.675 -25.118 55.952 1.00 . B B . 363 GLY N    1 1 
        8 28099 2 1  89 GLY O    O  -4.389 -23.551 53.043 1.00 . B B . 363 GLY O    1 1 
        8 28100 2 1  90 TYR C    C  -7.081 -22.813 51.999 1.00 . B B . 364 TYR C    1 1 
        8 28101 2 1  90 TYR CA   C  -6.825 -24.321 51.976 1.00 . B B . 364 TYR CA   1 1 
        8 28102 2 1  90 TYR CB   C  -8.116 -25.080 51.634 1.00 . B B . 364 TYR CB   1 1 
        8 28103 2 1  90 TYR CD1  C  -9.203 -26.108 53.742 1.00 . B B . 364 TYR CD1  1 1 
        8 28104 2 1  90 TYR CD2  C -10.195 -23.998 52.723 1.00 . B B . 364 TYR CD2  1 1 
        8 28105 2 1  90 TYR CE1  C -10.244 -26.098 54.779 1.00 . B B . 364 TYR CE1  1 1 
        8 28106 2 1  90 TYR CE2  C -11.239 -23.991 53.758 1.00 . B B . 364 TYR CE2  1 1 
        8 28107 2 1  90 TYR CG   C  -9.176 -25.057 52.714 1.00 . B B . 364 TYR CG   1 1 
        8 28108 2 1  90 TYR CZ   C -11.262 -25.038 54.787 1.00 . B B . 364 TYR CZ   1 1 
        8 28109 2 1  90 TYR H    H  -6.781 -25.396 53.811 1.00 . B B . 364 TYR H    1 1 
        8 28110 2 1  90 TYR HA   H  -6.098 -24.525 51.202 1.00 . B B . 364 TYR HA   1 1 
        8 28111 2 1  90 TYR HB2  H  -8.539 -24.647 50.743 1.00 . B B . 364 TYR HB2  1 1 
        8 28112 2 1  90 TYR HB3  H  -7.857 -26.108 51.419 1.00 . B B . 364 TYR HB3  1 1 
        8 28113 2 1  90 TYR HD1  H  -8.454 -26.887 53.736 1.00 . B B . 364 TYR HD1  1 1 
        8 28114 2 1  90 TYR HD2  H -10.177 -23.224 51.969 1.00 . B B . 364 TYR HD2  1 1 
        8 28115 2 1  90 TYR HE1  H -10.261 -26.868 55.535 1.00 . B B . 364 TYR HE1  1 1 
        8 28116 2 1  90 TYR HE2  H -11.987 -23.209 53.765 1.00 . B B . 364 TYR HE2  1 1 
        8 28117 2 1  90 TYR HH   H -13.026 -25.446 55.392 1.00 . B B . 364 TYR HH   1 1 
        8 28118 2 1  90 TYR N    N  -6.269 -24.779 53.250 1.00 . B B . 364 TYR N    1 1 
        8 28119 2 1  90 TYR O    O  -6.906 -22.136 50.982 1.00 . B B . 364 TYR O    1 1 
        8 28120 2 1  90 TYR OH   O -12.242 -25.031 55.758 1.00 . B B . 364 TYR OH   1 1 
        8 28121 2 1  91 LEU C    C  -6.428 -20.055 53.152 1.00 . B B . 365 LEU C    1 1 
        8 28122 2 1  91 LEU CA   C  -7.716 -20.852 53.299 1.00 . B B . 365 LEU CA   1 1 
        8 28123 2 1  91 LEU CB   C  -8.351 -20.561 54.660 1.00 . B B . 365 LEU CB   1 1 
        8 28124 2 1  91 LEU CD1  C -10.345 -21.158 56.050 1.00 . B B . 365 LEU CD1  1 1 
        8 28125 2 1  91 LEU CD2  C -10.629 -19.820 53.959 1.00 . B B . 365 LEU CD2  1 1 
        8 28126 2 1  91 LEU CG   C  -9.829 -20.940 54.623 1.00 . B B . 365 LEU CG   1 1 
        8 28127 2 1  91 LEU H    H  -7.441 -22.837 53.973 1.00 . B B . 365 LEU H    1 1 
        8 28128 2 1  91 LEU HA   H  -8.401 -20.558 52.518 1.00 . B B . 365 LEU HA   1 1 
        8 28129 2 1  91 LEU HB2  H  -7.852 -21.144 55.419 1.00 . B B . 365 LEU HB2  1 1 
        8 28130 2 1  91 LEU HB3  H  -8.256 -19.511 54.888 1.00 . B B . 365 LEU HB3  1 1 
        8 28131 2 1  91 LEU HD11 H -11.149 -21.879 56.034 1.00 . B B . 365 LEU HD11 1 1 
        8 28132 2 1  91 LEU HD12 H -10.710 -20.222 56.452 1.00 . B B . 365 LEU HD12 1 1 
        8 28133 2 1  91 LEU HD13 H  -9.543 -21.527 56.671 1.00 . B B . 365 LEU HD13 1 1 
        8 28134 2 1  91 LEU HD21 H -11.519 -20.236 53.506 1.00 . B B . 365 LEU HD21 1 1 
        8 28135 2 1  91 LEU HD22 H -10.025 -19.348 53.199 1.00 . B B . 365 LEU HD22 1 1 
        8 28136 2 1  91 LEU HD23 H -10.909 -19.091 54.703 1.00 . B B . 365 LEU HD23 1 1 
        8 28137 2 1  91 LEU HG   H  -9.945 -21.848 54.057 1.00 . B B . 365 LEU HG   1 1 
        8 28138 2 1  91 LEU N    N  -7.432 -22.279 53.171 1.00 . B B . 365 LEU N    1 1 
        8 28139 2 1  91 LEU O    O  -6.374 -19.064 52.422 1.00 . B B . 365 LEU O    1 1 
        8 28140 2 1  92 ALA C    C  -3.523 -19.842 52.335 1.00 . B B . 366 ALA C    1 1 
        8 28141 2 1  92 ALA CA   C  -4.073 -19.845 53.763 1.00 . B B . 366 ALA CA   1 1 
        8 28142 2 1  92 ALA CB   C  -3.078 -20.546 54.692 1.00 . B B . 366 ALA CB   1 1 
        8 28143 2 1  92 ALA H    H  -5.479 -21.318 54.389 1.00 . B B . 366 ALA H    1 1 
        8 28144 2 1  92 ALA HA   H  -4.192 -18.824 54.089 1.00 . B B . 366 ALA HA   1 1 
        8 28145 2 1  92 ALA HB1  H  -3.083 -21.606 54.491 1.00 . B B . 366 ALA HB1  1 1 
        8 28146 2 1  92 ALA HB2  H  -3.362 -20.372 55.719 1.00 . B B . 366 ALA HB2  1 1 
        8 28147 2 1  92 ALA HB3  H  -2.088 -20.151 54.522 1.00 . B B . 366 ALA HB3  1 1 
        8 28148 2 1  92 ALA N    N  -5.374 -20.516 53.827 1.00 . B B . 366 ALA N    1 1 
        8 28149 2 1  92 ALA O    O  -2.960 -18.847 51.881 1.00 . B B . 366 ALA O    1 1 
        8 28150 2 1  93 GLU C    C  -3.959 -20.033 49.344 1.00 . B B . 367 GLU C    1 1 
        8 28151 2 1  93 GLU CA   C  -3.266 -21.062 50.237 1.00 . B B . 367 GLU CA   1 1 
        8 28152 2 1  93 GLU CB   C  -3.546 -22.470 49.706 1.00 . B B . 367 GLU CB   1 1 
        8 28153 2 1  93 GLU CD   C  -2.857 -24.871 49.842 1.00 . B B . 367 GLU CD   1 1 
        8 28154 2 1  93 GLU CG   C  -2.602 -23.467 50.380 1.00 . B B . 367 GLU CG   1 1 
        8 28155 2 1  93 GLU H    H  -4.179 -21.709 52.036 1.00 . B B . 367 GLU H    1 1 
        8 28156 2 1  93 GLU HA   H  -2.202 -20.885 50.207 1.00 . B B . 367 GLU HA   1 1 
        8 28157 2 1  93 GLU HB2  H  -4.570 -22.738 49.923 1.00 . B B . 367 GLU HB2  1 1 
        8 28158 2 1  93 GLU HB3  H  -3.386 -22.491 48.639 1.00 . B B . 367 GLU HB3  1 1 
        8 28159 2 1  93 GLU HG2  H  -1.579 -23.185 50.177 1.00 . B B . 367 GLU HG2  1 1 
        8 28160 2 1  93 GLU HG3  H  -2.772 -23.458 51.445 1.00 . B B . 367 GLU HG3  1 1 
        8 28161 2 1  93 GLU N    N  -3.725 -20.949 51.622 1.00 . B B . 367 GLU N    1 1 
        8 28162 2 1  93 GLU O    O  -3.317 -19.390 48.513 1.00 . B B . 367 GLU O    1 1 
        8 28163 2 1  93 GLU OE1  O  -3.860 -25.456 50.220 1.00 . B B . 367 GLU OE1  1 1 
        8 28164 2 1  93 GLU OE2  O  -2.047 -25.341 49.060 1.00 . B B . 367 GLU OE2  1 1 
        8 28165 2 1  94 SER C    C  -5.522 -17.469 48.962 1.00 . B B . 368 SER C    1 1 
        8 28166 2 1  94 SER CA   C  -6.037 -18.892 48.751 1.00 . B B . 368 SER CA   1 1 
        8 28167 2 1  94 SER CB   C  -7.515 -18.965 49.130 1.00 . B B . 368 SER CB   1 1 
        8 28168 2 1  94 SER H    H  -5.729 -20.392 50.225 1.00 . B B . 368 SER H    1 1 
        8 28169 2 1  94 SER HA   H  -5.933 -19.143 47.705 1.00 . B B . 368 SER HA   1 1 
        8 28170 2 1  94 SER HB2  H  -7.643 -18.655 50.153 1.00 . B B . 368 SER HB2  1 1 
        8 28171 2 1  94 SER HB3  H  -8.083 -18.305 48.484 1.00 . B B . 368 SER HB3  1 1 
        8 28172 2 1  94 SER HG   H  -7.853 -20.562 48.072 1.00 . B B . 368 SER HG   1 1 
        8 28173 2 1  94 SER N    N  -5.268 -19.855 49.544 1.00 . B B . 368 SER N    1 1 
        8 28174 2 1  94 SER O    O  -5.359 -16.712 48.004 1.00 . B B . 368 SER O    1 1 
        8 28175 2 1  94 SER OG   O  -7.969 -20.305 48.990 1.00 . B B . 368 SER OG   1 1 
        8 28176 2 1  95 ILE C    C  -3.353 -15.558 49.858 1.00 . B B . 369 ILE C    1 1 
        8 28177 2 1  95 ILE CA   C  -4.715 -15.786 50.538 1.00 . B B . 369 ILE CA   1 1 
        8 28178 2 1  95 ILE CB   C  -4.634 -15.614 52.073 1.00 . B B . 369 ILE CB   1 1 
        8 28179 2 1  95 ILE CD1  C  -6.044 -15.738 54.180 1.00 . B B . 369 ILE CD1  1 1 
        8 28180 2 1  95 ILE CG1  C  -6.053 -15.802 52.646 1.00 . B B . 369 ILE CG1  1 1 
        8 28181 2 1  95 ILE CG2  C  -4.106 -14.208 52.439 1.00 . B B . 369 ILE CG2  1 1 
        8 28182 2 1  95 ILE H    H  -5.370 -17.773 50.940 1.00 . B B . 369 ILE H    1 1 
        8 28183 2 1  95 ILE HA   H  -5.411 -15.057 50.150 1.00 . B B . 369 ILE HA   1 1 
        8 28184 2 1  95 ILE HB   H  -3.976 -16.364 52.485 1.00 . B B . 369 ILE HB   1 1 
        8 28185 2 1  95 ILE HD11 H  -6.246 -14.723 54.496 1.00 . B B . 369 ILE HD11 1 1 
        8 28186 2 1  95 ILE HD12 H  -5.076 -16.044 54.548 1.00 . B B . 369 ILE HD12 1 1 
        8 28187 2 1  95 ILE HD13 H  -6.805 -16.396 54.572 1.00 . B B . 369 ILE HD13 1 1 
        8 28188 2 1  95 ILE HG12 H  -6.695 -15.022 52.264 1.00 . B B . 369 ILE HG12 1 1 
        8 28189 2 1  95 ILE HG13 H  -6.438 -16.761 52.332 1.00 . B B . 369 ILE HG13 1 1 
        8 28190 2 1  95 ILE HG21 H  -4.619 -13.465 51.848 1.00 . B B . 369 ILE HG21 1 1 
        8 28191 2 1  95 ILE HG22 H  -3.046 -14.157 52.239 1.00 . B B . 369 ILE HG22 1 1 
        8 28192 2 1  95 ILE HG23 H  -4.284 -14.019 53.488 1.00 . B B . 369 ILE HG23 1 1 
        8 28193 2 1  95 ILE N    N  -5.229 -17.123 50.217 1.00 . B B . 369 ILE N    1 1 
        8 28194 2 1  95 ILE O    O  -3.099 -14.482 49.321 1.00 . B B . 369 ILE O    1 1 
        8 28195 2 1  96 ASN C    C  -1.326 -16.179 47.707 1.00 . B B . 370 ASN C    1 1 
        8 28196 2 1  96 ASN CA   C  -1.182 -16.483 49.201 1.00 . B B . 370 ASN CA   1 1 
        8 28197 2 1  96 ASN CB   C  -0.407 -17.789 49.384 1.00 . B B . 370 ASN CB   1 1 
        8 28198 2 1  96 ASN CG   C  -0.139 -18.032 50.866 1.00 . B B . 370 ASN CG   1 1 
        8 28199 2 1  96 ASN H    H  -2.748 -17.418 50.296 1.00 . B B . 370 ASN H    1 1 
        8 28200 2 1  96 ASN HA   H  -0.629 -15.681 49.665 1.00 . B B . 370 ASN HA   1 1 
        8 28201 2 1  96 ASN HB2  H  -0.988 -18.608 48.985 1.00 . B B . 370 ASN HB2  1 1 
        8 28202 2 1  96 ASN HB3  H   0.533 -17.724 48.858 1.00 . B B . 370 ASN HB3  1 1 
        8 28203 2 1  96 ASN HD21 H  -0.209 -20.010 50.704 1.00 . B B . 370 ASN HD21 1 1 
        8 28204 2 1  96 ASN HD22 H   0.091 -19.420 52.267 1.00 . B B . 370 ASN HD22 1 1 
        8 28205 2 1  96 ASN N    N  -2.499 -16.586 49.847 1.00 . B B . 370 ASN N    1 1 
        8 28206 2 1  96 ASN ND2  N  -0.081 -19.256 51.317 1.00 . B B . 370 ASN ND2  1 1 
        8 28207 2 1  96 ASN O    O  -0.624 -15.324 47.162 1.00 . B B . 370 ASN O    1 1 
        8 28208 2 1  96 ASN OD1  O   0.021 -17.083 51.633 1.00 . B B . 370 ASN OD1  1 1 
        8 28209 2 1  97 LYS C    C  -2.995 -15.182 45.388 1.00 . B B . 371 LYS C    1 1 
        8 28210 2 1  97 LYS CA   C  -2.544 -16.624 45.636 1.00 . B B . 371 LYS CA   1 1 
        8 28211 2 1  97 LYS CB   C  -3.626 -17.590 45.148 1.00 . B B . 371 LYS CB   1 1 
        8 28212 2 1  97 LYS CD   C  -4.796 -18.491 43.133 1.00 . B B . 371 LYS CD   1 1 
        8 28213 2 1  97 LYS CE   C  -4.527 -18.904 41.684 1.00 . B B . 371 LYS CE   1 1 
        8 28214 2 1  97 LYS CG   C  -3.676 -17.570 43.619 1.00 . B B . 371 LYS CG   1 1 
        8 28215 2 1  97 LYS H    H  -2.799 -17.528 47.548 1.00 . B B . 371 LYS H    1 1 
        8 28216 2 1  97 LYS HA   H  -1.637 -16.807 45.078 1.00 . B B . 371 LYS HA   1 1 
        8 28217 2 1  97 LYS HB2  H  -3.397 -18.589 45.489 1.00 . B B . 371 LYS HB2  1 1 
        8 28218 2 1  97 LYS HB3  H  -4.584 -17.285 45.541 1.00 . B B . 371 LYS HB3  1 1 
        8 28219 2 1  97 LYS HD2  H  -4.835 -19.372 43.758 1.00 . B B . 371 LYS HD2  1 1 
        8 28220 2 1  97 LYS HD3  H  -5.740 -17.970 43.186 1.00 . B B . 371 LYS HD3  1 1 
        8 28221 2 1  97 LYS HE2  H  -3.470 -19.084 41.552 1.00 . B B . 371 LYS HE2  1 1 
        8 28222 2 1  97 LYS HE3  H  -5.077 -19.805 41.458 1.00 . B B . 371 LYS HE3  1 1 
        8 28223 2 1  97 LYS HG2  H  -3.864 -16.561 43.278 1.00 . B B . 371 LYS HG2  1 1 
        8 28224 2 1  97 LYS HG3  H  -2.733 -17.915 43.223 1.00 . B B . 371 LYS HG3  1 1 
        8 28225 2 1  97 LYS HZ1  H  -5.997 -17.841 40.663 1.00 . B B . 371 LYS HZ1  1 1 
        8 28226 2 1  97 LYS HZ2  H  -4.519 -17.943 39.837 1.00 . B B . 371 LYS HZ2  1 1 
        8 28227 2 1  97 LYS HZ3  H  -4.679 -16.893 41.164 1.00 . B B . 371 LYS HZ3  1 1 
        8 28228 2 1  97 LYS N    N  -2.277 -16.854 47.061 1.00 . B B . 371 LYS N    1 1 
        8 28229 2 1  97 LYS NZ   N  -4.964 -17.812 40.767 1.00 . B B . 371 LYS NZ   1 1 
        8 28230 2 1  97 LYS O    O  -2.583 -14.549 44.417 1.00 . B B . 371 LYS O    1 1 
        8 28231 2 1  98 ASP C    C  -3.182 -12.276 46.222 1.00 . B B . 372 ASP C    1 1 
        8 28232 2 1  98 ASP CA   C  -4.323 -13.292 46.178 1.00 . B B . 372 ASP CA   1 1 
        8 28233 2 1  98 ASP CB   C  -5.312 -13.001 47.306 1.00 . B B . 372 ASP CB   1 1 
        8 28234 2 1  98 ASP CG   C  -6.521 -13.925 47.194 1.00 . B B . 372 ASP CG   1 1 
        8 28235 2 1  98 ASP H    H  -4.106 -15.210 47.051 1.00 . B B . 372 ASP H    1 1 
        8 28236 2 1  98 ASP HA   H  -4.839 -13.193 45.234 1.00 . B B . 372 ASP HA   1 1 
        8 28237 2 1  98 ASP HB2  H  -4.825 -13.161 48.258 1.00 . B B . 372 ASP HB2  1 1 
        8 28238 2 1  98 ASP HB3  H  -5.640 -11.975 47.240 1.00 . B B . 372 ASP HB3  1 1 
        8 28239 2 1  98 ASP N    N  -3.819 -14.660 46.296 1.00 . B B . 372 ASP N    1 1 
        8 28240 2 1  98 ASP O    O  -3.159 -11.329 45.438 1.00 . B B . 372 ASP O    1 1 
        8 28241 2 1  98 ASP OD1  O  -6.965 -14.154 46.082 1.00 . B B . 372 ASP OD1  1 1 
        8 28242 2 1  98 ASP OD2  O  -6.984 -14.389 48.223 1.00 . B B . 372 ASP OD2  1 1 
        8 28243 2 1  99 ILE C    C  -0.251 -11.583 45.939 1.00 . B B . 373 ILE C    1 1 
        8 28244 2 1  99 ILE CA   C  -1.067 -11.582 47.241 1.00 . B B . 373 ILE CA   1 1 
        8 28245 2 1  99 ILE CB   C  -0.177 -11.982 48.445 1.00 . B B . 373 ILE CB   1 1 
        8 28246 2 1  99 ILE CD1  C  -0.232 -12.515 50.901 1.00 . B B . 373 ILE CD1  1 1 
        8 28247 2 1  99 ILE CG1  C  -1.037 -11.960 49.723 1.00 . B B . 373 ILE CG1  1 1 
        8 28248 2 1  99 ILE CG2  C   1.032 -11.006 48.601 1.00 . B B . 373 ILE CG2  1 1 
        8 28249 2 1  99 ILE H    H  -2.289 -13.266 47.722 1.00 . B B . 373 ILE H    1 1 
        8 28250 2 1  99 ILE HA   H  -1.439 -10.583 47.408 1.00 . B B . 373 ILE HA   1 1 
        8 28251 2 1  99 ILE HB   H   0.199 -12.983 48.288 1.00 . B B . 373 ILE HB   1 1 
        8 28252 2 1  99 ILE HD11 H   0.391 -13.329 50.559 1.00 . B B . 373 ILE HD11 1 1 
        8 28253 2 1  99 ILE HD12 H  -0.907 -12.873 51.661 1.00 . B B . 373 ILE HD12 1 1 
        8 28254 2 1  99 ILE HD13 H   0.392 -11.731 51.309 1.00 . B B . 373 ILE HD13 1 1 
        8 28255 2 1  99 ILE HG12 H  -1.332 -10.943 49.938 1.00 . B B . 373 ILE HG12 1 1 
        8 28256 2 1  99 ILE HG13 H  -1.917 -12.563 49.577 1.00 . B B . 373 ILE HG13 1 1 
        8 28257 2 1  99 ILE HG21 H   1.951 -11.569 48.542 1.00 . B B . 373 ILE HG21 1 1 
        8 28258 2 1  99 ILE HG22 H   0.988 -10.495 49.553 1.00 . B B . 373 ILE HG22 1 1 
        8 28259 2 1  99 ILE HG23 H   1.013 -10.274 47.804 1.00 . B B . 373 ILE HG23 1 1 
        8 28260 2 1  99 ILE N    N  -2.218 -12.492 47.125 1.00 . B B . 373 ILE N    1 1 
        8 28261 2 1  99 ILE O    O   0.199 -10.533 45.488 1.00 . B B . 373 ILE O    1 1 
        8 28262 2 1 100 GLU C    C  -0.001 -12.061 42.964 1.00 . B B . 374 GLU C    1 1 
        8 28263 2 1 100 GLU CA   C   0.665 -12.872 44.076 1.00 . B B . 374 GLU CA   1 1 
        8 28264 2 1 100 GLU CB   C   0.766 -14.339 43.653 1.00 . B B . 374 GLU CB   1 1 
        8 28265 2 1 100 GLU CD   C   1.736 -16.567 44.252 1.00 . B B . 374 GLU CD   1 1 
        8 28266 2 1 100 GLU CG   C   1.572 -15.118 44.694 1.00 . B B . 374 GLU CG   1 1 
        8 28267 2 1 100 GLU H    H  -0.462 -13.569 45.740 1.00 . B B . 374 GLU H    1 1 
        8 28268 2 1 100 GLU HA   H   1.661 -12.484 44.234 1.00 . B B . 374 GLU HA   1 1 
        8 28269 2 1 100 GLU HB2  H  -0.225 -14.760 43.575 1.00 . B B . 374 GLU HB2  1 1 
        8 28270 2 1 100 GLU HB3  H   1.262 -14.405 42.696 1.00 . B B . 374 GLU HB3  1 1 
        8 28271 2 1 100 GLU HG2  H   2.547 -14.664 44.805 1.00 . B B . 374 GLU HG2  1 1 
        8 28272 2 1 100 GLU HG3  H   1.055 -15.089 45.642 1.00 . B B . 374 GLU HG3  1 1 
        8 28273 2 1 100 GLU N    N  -0.087 -12.761 45.330 1.00 . B B . 374 GLU N    1 1 
        8 28274 2 1 100 GLU O    O   0.672 -11.366 42.205 1.00 . B B . 374 GLU O    1 1 
        8 28275 2 1 100 GLU OE1  O   1.952 -16.786 43.071 1.00 . B B . 374 GLU OE1  1 1 
        8 28276 2 1 100 GLU OE2  O   1.644 -17.438 45.101 1.00 . B B . 374 GLU OE2  1 1 
        8 28277 2 1 101 GLU C    C  -1.890  -9.841 42.140 1.00 . B B . 375 GLU C    1 1 
        8 28278 2 1 101 GLU CA   C  -2.085 -11.342 41.911 1.00 . B B . 375 GLU CA   1 1 
        8 28279 2 1 101 GLU CB   C  -3.574 -11.684 42.004 1.00 . B B . 375 GLU CB   1 1 
        8 28280 2 1 101 GLU CD   C  -5.279 -13.472 41.609 1.00 . B B . 375 GLU CD   1 1 
        8 28281 2 1 101 GLU CG   C  -3.790 -13.144 41.601 1.00 . B B . 375 GLU CG   1 1 
        8 28282 2 1 101 GLU H    H  -1.819 -12.700 43.525 1.00 . B B . 375 GLU H    1 1 
        8 28283 2 1 101 GLU HA   H  -1.731 -11.595 40.923 1.00 . B B . 375 GLU HA   1 1 
        8 28284 2 1 101 GLU HB2  H  -3.915 -11.535 43.018 1.00 . B B . 375 GLU HB2  1 1 
        8 28285 2 1 101 GLU HB3  H  -4.132 -11.044 41.337 1.00 . B B . 375 GLU HB3  1 1 
        8 28286 2 1 101 GLU HG2  H  -3.392 -13.305 40.609 1.00 . B B . 375 GLU HG2  1 1 
        8 28287 2 1 101 GLU HG3  H  -3.280 -13.788 42.301 1.00 . B B . 375 GLU HG3  1 1 
        8 28288 2 1 101 GLU N    N  -1.332 -12.121 42.900 1.00 . B B . 375 GLU N    1 1 
        8 28289 2 1 101 GLU O    O  -1.681  -9.078 41.201 1.00 . B B . 375 GLU O    1 1 
        8 28290 2 1 101 GLU OE1  O  -5.822 -13.645 42.687 1.00 . B B . 375 GLU OE1  1 1 
        8 28291 2 1 101 GLU OE2  O  -5.854 -13.546 40.535 1.00 . B B . 375 GLU OE2  1 1 
        8 28292 2 1 102 CYS C    C  -0.372  -7.504 43.306 1.00 . B B . 376 CYS C    1 1 
        8 28293 2 1 102 CYS CA   C  -1.734  -8.018 43.776 1.00 . B B . 376 CYS CA   1 1 
        8 28294 2 1 102 CYS CB   C  -1.843  -7.874 45.303 1.00 . B B . 376 CYS CB   1 1 
        8 28295 2 1 102 CYS H    H  -2.073 -10.088 44.113 1.00 . B B . 376 CYS H    1 1 
        8 28296 2 1 102 CYS HA   H  -2.507  -7.429 43.310 1.00 . B B . 376 CYS HA   1 1 
        8 28297 2 1 102 CYS HB2  H  -2.739  -8.369 45.644 1.00 . B B . 376 CYS HB2  1 1 
        8 28298 2 1 102 CYS HB3  H  -0.983  -8.336 45.767 1.00 . B B . 376 CYS HB3  1 1 
        8 28299 2 1 102 CYS HG   H  -2.830  -5.901 45.942 1.00 . B B . 376 CYS HG   1 1 
        8 28300 2 1 102 CYS N    N  -1.917  -9.431 43.408 1.00 . B B . 376 CYS N    1 1 
        8 28301 2 1 102 CYS O    O  -0.267  -6.418 42.728 1.00 . B B . 376 CYS O    1 1 
        8 28302 2 1 102 CYS SG   S  -1.913  -6.126 45.770 1.00 . B B . 376 CYS SG   1 1 
        8 28303 2 1 103 ASN C    C   2.117  -7.845 41.610 1.00 . B B . 377 ASN C    1 1 
        8 28304 2 1 103 ASN CA   C   2.015  -7.943 43.129 1.00 . B B . 377 ASN CA   1 1 
        8 28305 2 1 103 ASN CB   C   3.011  -8.984 43.651 1.00 . B B . 377 ASN CB   1 1 
        8 28306 2 1 103 ASN CG   C   4.361  -8.328 43.922 1.00 . B B . 377 ASN CG   1 1 
        8 28307 2 1 103 ASN H    H   0.508  -9.174 43.967 1.00 . B B . 377 ASN H    1 1 
        8 28308 2 1 103 ASN HA   H   2.253  -6.979 43.554 1.00 . B B . 377 ASN HA   1 1 
        8 28309 2 1 103 ASN HB2  H   2.630  -9.418 44.566 1.00 . B B . 377 ASN HB2  1 1 
        8 28310 2 1 103 ASN HB3  H   3.135  -9.761 42.912 1.00 . B B . 377 ASN HB3  1 1 
        8 28311 2 1 103 ASN HD21 H   4.285  -8.640 45.880 1.00 . B B . 377 ASN HD21 1 1 
        8 28312 2 1 103 ASN HD22 H   5.679  -7.847 45.326 1.00 . B B . 377 ASN HD22 1 1 
        8 28313 2 1 103 ASN N    N   0.660  -8.312 43.528 1.00 . B B . 377 ASN N    1 1 
        8 28314 2 1 103 ASN ND2  N   4.813  -8.267 45.144 1.00 . B B . 377 ASN ND2  1 1 
        8 28315 2 1 103 ASN O    O   2.802  -6.972 41.086 1.00 . B B . 377 ASN O    1 1 
        8 28316 2 1 103 ASN OD1  O   5.022  -7.859 42.995 1.00 . B B . 377 ASN OD1  1 1 
        8 28317 2 1 104 ALA C    C   0.820  -7.431 38.901 1.00 . B B . 378 ALA C    1 1 
        8 28318 2 1 104 ALA CA   C   1.411  -8.728 39.450 1.00 . B B . 378 ALA CA   1 1 
        8 28319 2 1 104 ALA CB   C   0.612  -9.920 38.922 1.00 . B B . 378 ALA CB   1 1 
        8 28320 2 1 104 ALA H    H   0.900  -9.415 41.385 1.00 . B B . 378 ALA H    1 1 
        8 28321 2 1 104 ALA HA   H   2.430  -8.812 39.105 1.00 . B B . 378 ALA HA   1 1 
        8 28322 2 1 104 ALA HB1  H   0.499  -9.832 37.852 1.00 . B B . 378 ALA HB1  1 1 
        8 28323 2 1 104 ALA HB2  H  -0.362  -9.935 39.388 1.00 . B B . 378 ALA HB2  1 1 
        8 28324 2 1 104 ALA HB3  H   1.137 -10.835 39.154 1.00 . B B . 378 ALA HB3  1 1 
        8 28325 2 1 104 ALA N    N   1.411  -8.731 40.911 1.00 . B B . 378 ALA N    1 1 
        8 28326 2 1 104 ALA O    O   1.335  -6.881 37.931 1.00 . B B . 378 ALA O    1 1 
        8 28327 2 1 105 ILE C    C   0.079  -4.511 39.220 1.00 . B B . 379 ILE C    1 1 
        8 28328 2 1 105 ILE CA   C  -0.889  -5.695 39.079 1.00 . B B . 379 ILE CA   1 1 
        8 28329 2 1 105 ILE CB   C  -2.188  -5.445 39.874 1.00 . B B . 379 ILE CB   1 1 
        8 28330 2 1 105 ILE CD1  C  -4.122  -6.685 40.877 1.00 . B B . 379 ILE CD1  1 1 
        8 28331 2 1 105 ILE CG1  C  -3.114  -6.657 39.725 1.00 . B B . 379 ILE CG1  1 1 
        8 28332 2 1 105 ILE CG2  C  -2.922  -4.205 39.338 1.00 . B B . 379 ILE CG2  1 1 
        8 28333 2 1 105 ILE H    H  -0.604  -7.405 40.320 1.00 . B B . 379 ILE H    1 1 
        8 28334 2 1 105 ILE HA   H  -1.139  -5.806 38.034 1.00 . B B . 379 ILE HA   1 1 
        8 28335 2 1 105 ILE HB   H  -1.951  -5.300 40.917 1.00 . B B . 379 ILE HB   1 1 
        8 28336 2 1 105 ILE HD11 H  -4.326  -5.675 41.204 1.00 . B B . 379 ILE HD11 1 1 
        8 28337 2 1 105 ILE HD12 H  -3.715  -7.254 41.698 1.00 . B B . 379 ILE HD12 1 1 
        8 28338 2 1 105 ILE HD13 H  -5.039  -7.145 40.540 1.00 . B B . 379 ILE HD13 1 1 
        8 28339 2 1 105 ILE HG12 H  -3.644  -6.587 38.785 1.00 . B B . 379 ILE HG12 1 1 
        8 28340 2 1 105 ILE HG13 H  -2.531  -7.563 39.739 1.00 . B B . 379 ILE HG13 1 1 
        8 28341 2 1 105 ILE HG21 H  -2.440  -3.313 39.707 1.00 . B B . 379 ILE HG21 1 1 
        8 28342 2 1 105 ILE HG22 H  -3.949  -4.223 39.670 1.00 . B B . 379 ILE HG22 1 1 
        8 28343 2 1 105 ILE HG23 H  -2.894  -4.209 38.258 1.00 . B B . 379 ILE HG23 1 1 
        8 28344 2 1 105 ILE N    N  -0.246  -6.933 39.537 1.00 . B B . 379 ILE N    1 1 
        8 28345 2 1 105 ILE O    O   0.266  -3.739 38.276 1.00 . B B . 379 ILE O    1 1 
        8 28346 2 1 106 ILE C    C   2.865  -3.408 39.625 1.00 . B B . 380 ILE C    1 1 
        8 28347 2 1 106 ILE CA   C   1.689  -3.307 40.615 1.00 . B B . 380 ILE CA   1 1 
        8 28348 2 1 106 ILE CB   C   2.196  -3.347 42.074 1.00 . B B . 380 ILE CB   1 1 
        8 28349 2 1 106 ILE CD1  C   1.374  -3.990 44.349 1.00 . B B . 380 ILE CD1  1 1 
        8 28350 2 1 106 ILE CG1  C   1.003  -3.288 43.040 1.00 . B B . 380 ILE CG1  1 1 
        8 28351 2 1 106 ILE CG2  C   3.116  -2.147 42.358 1.00 . B B . 380 ILE CG2  1 1 
        8 28352 2 1 106 ILE H    H   0.554  -5.055 41.098 1.00 . B B . 380 ILE H    1 1 
        8 28353 2 1 106 ILE HA   H   1.185  -2.367 40.448 1.00 . B B . 380 ILE HA   1 1 
        8 28354 2 1 106 ILE HB   H   2.745  -4.263 42.236 1.00 . B B . 380 ILE HB   1 1 
        8 28355 2 1 106 ILE HD11 H   0.477  -4.354 44.828 1.00 . B B . 380 ILE HD11 1 1 
        8 28356 2 1 106 ILE HD12 H   1.873  -3.291 45.002 1.00 . B B . 380 ILE HD12 1 1 
        8 28357 2 1 106 ILE HD13 H   2.031  -4.820 44.137 1.00 . B B . 380 ILE HD13 1 1 
        8 28358 2 1 106 ILE HG12 H   0.753  -2.256 43.245 1.00 . B B . 380 ILE HG12 1 1 
        8 28359 2 1 106 ILE HG13 H   0.150  -3.780 42.603 1.00 . B B . 380 ILE HG13 1 1 
        8 28360 2 1 106 ILE HG21 H   2.577  -1.229 42.174 1.00 . B B . 380 ILE HG21 1 1 
        8 28361 2 1 106 ILE HG22 H   3.978  -2.193 41.709 1.00 . B B . 380 ILE HG22 1 1 
        8 28362 2 1 106 ILE HG23 H   3.438  -2.177 43.387 1.00 . B B . 380 ILE HG23 1 1 
        8 28363 2 1 106 ILE N    N   0.728  -4.398 40.384 1.00 . B B . 380 ILE N    1 1 
        8 28364 2 1 106 ILE O    O   3.307  -2.401 39.067 1.00 . B B . 380 ILE O    1 1 
        8 28365 2 1 107 GLU C    C   4.075  -4.441 37.044 1.00 . B B . 381 GLU C    1 1 
        8 28366 2 1 107 GLU CA   C   4.452  -4.854 38.465 1.00 . B B . 381 GLU CA   1 1 
        8 28367 2 1 107 GLU CB   C   4.859  -6.328 38.481 1.00 . B B . 381 GLU CB   1 1 
        8 28368 2 1 107 GLU CD   C   6.517  -7.982 37.600 1.00 . B B . 381 GLU CD   1 1 
        8 28369 2 1 107 GLU CG   C   6.192  -6.500 37.750 1.00 . B B . 381 GLU CG   1 1 
        8 28370 2 1 107 GLU H    H   2.943  -5.397 39.849 1.00 . B B . 381 GLU H    1 1 
        8 28371 2 1 107 GLU HA   H   5.293  -4.257 38.785 1.00 . B B . 381 GLU HA   1 1 
        8 28372 2 1 107 GLU HB2  H   4.961  -6.662 39.504 1.00 . B B . 381 GLU HB2  1 1 
        8 28373 2 1 107 GLU HB3  H   4.102  -6.917 37.984 1.00 . B B . 381 GLU HB3  1 1 
        8 28374 2 1 107 GLU HG2  H   6.125  -6.047 36.772 1.00 . B B . 381 GLU HG2  1 1 
        8 28375 2 1 107 GLU HG3  H   6.975  -6.019 38.316 1.00 . B B . 381 GLU HG3  1 1 
        8 28376 2 1 107 GLU N    N   3.339  -4.632 39.388 1.00 . B B . 381 GLU N    1 1 
        8 28377 2 1 107 GLU O    O   4.879  -3.845 36.333 1.00 . B B . 381 GLU O    1 1 
        8 28378 2 1 107 GLU OE1  O   5.605  -8.745 37.325 1.00 . B B . 381 GLU OE1  1 1 
        8 28379 2 1 107 GLU OE2  O   7.674  -8.334 37.761 1.00 . B B . 381 GLU OE2  1 1 
        8 28380 2 1 108 GLN C    C   2.373  -2.871 35.098 1.00 . B B . 382 GLN C    1 1 
        8 28381 2 1 108 GLN CA   C   2.359  -4.384 35.303 1.00 . B B . 382 GLN CA   1 1 
        8 28382 2 1 108 GLN CB   C   0.954  -4.942 35.068 1.00 . B B . 382 GLN CB   1 1 
        8 28383 2 1 108 GLN CD   C  -0.949  -5.324 33.452 1.00 . B B . 382 GLN CD   1 1 
        8 28384 2 1 108 GLN CG   C   0.428  -4.725 33.658 1.00 . B B . 382 GLN CG   1 1 
        8 28385 2 1 108 GLN H    H   2.238  -5.212 37.248 1.00 . B B . 382 GLN H    1 1 
        8 28386 2 1 108 GLN HA   H   3.043  -4.832 34.567 1.00 . B B . 382 GLN HA   1 1 
        8 28387 2 1 108 GLN HB2  H   0.958  -6.020 35.283 1.00 . B B . 382 GLN HB2  1 1 
        8 28388 2 1 108 GLN HB3  H   0.261  -4.474 35.783 1.00 . B B . 382 GLN HB3  1 1 
        8 28389 2 1 108 GLN HE21 H  -0.804  -5.059 31.452 1.00 . B B . 382 GLN HE21 1 1 
        8 28390 2 1 108 GLN HE22 H  -2.282  -5.776 32.000 1.00 . B B . 382 GLN HE22 1 1 
        8 28391 2 1 108 GLN HG2  H   0.391  -3.646 33.447 1.00 . B B . 382 GLN HG2  1 1 
        8 28392 2 1 108 GLN HG3  H   1.129  -5.171 32.937 1.00 . B B . 382 GLN HG3  1 1 
        8 28393 2 1 108 GLN N    N   2.837  -4.737 36.642 1.00 . B B . 382 GLN N    1 1 
        8 28394 2 1 108 GLN NE2  N  -1.381  -5.392 32.198 1.00 . B B . 382 GLN NE2  1 1 
        8 28395 2 1 108 GLN O    O   2.766  -2.383 34.039 1.00 . B B . 382 GLN O    1 1 
        8 28396 2 1 108 GLN OE1  O  -1.615  -5.718 34.409 1.00 . B B . 382 GLN OE1  1 1 
        8 28397 2 1 109 PHE C    C   3.364  -0.107 35.835 1.00 . B B . 383 PHE C    1 1 
        8 28398 2 1 109 PHE CA   C   1.959  -0.663 36.061 1.00 . B B . 383 PHE CA   1 1 
        8 28399 2 1 109 PHE CB   C   1.385  -0.090 37.360 1.00 . B B . 383 PHE CB   1 1 
        8 28400 2 1 109 PHE CD1  C  -0.060   1.917 36.622 1.00 . B B . 383 PHE CD1  1 1 
        8 28401 2 1 109 PHE CD2  C   2.066   2.323 37.962 1.00 . B B . 383 PHE CD2  1 1 
        8 28402 2 1 109 PHE CE1  C  -0.311   3.363 36.583 1.00 . B B . 383 PHE CE1  1 1 
        8 28403 2 1 109 PHE CE2  C   1.815   3.770 37.920 1.00 . B B . 383 PHE CE2  1 1 
        8 28404 2 1 109 PHE CG   C   1.129   1.396 37.312 1.00 . B B . 383 PHE CG   1 1 
        8 28405 2 1 109 PHE CZ   C   0.626   4.289 37.231 1.00 . B B . 383 PHE CZ   1 1 
        8 28406 2 1 109 PHE H    H   1.681  -2.568 36.961 1.00 . B B . 383 PHE H    1 1 
        8 28407 2 1 109 PHE HA   H   1.332  -0.363 35.236 1.00 . B B . 383 PHE HA   1 1 
        8 28408 2 1 109 PHE HB2  H   0.452  -0.588 37.573 1.00 . B B . 383 PHE HB2  1 1 
        8 28409 2 1 109 PHE HB3  H   2.078  -0.302 38.163 1.00 . B B . 383 PHE HB3  1 1 
        8 28410 2 1 109 PHE HD1  H  -0.750   1.236 36.144 1.00 . B B . 383 PHE HD1  1 1 
        8 28411 2 1 109 PHE HD2  H   2.940   1.941 38.468 1.00 . B B . 383 PHE HD2  1 1 
        8 28412 2 1 109 PHE HE1  H  -1.183   3.743 36.076 1.00 . B B . 383 PHE HE1  1 1 
        8 28413 2 1 109 PHE HE2  H   2.502   4.452 38.397 1.00 . B B . 383 PHE HE2  1 1 
        8 28414 2 1 109 PHE HZ   H   0.441   5.352 37.199 1.00 . B B . 383 PHE HZ   1 1 
        8 28415 2 1 109 PHE N    N   1.977  -2.128 36.134 1.00 . B B . 383 PHE N    1 1 
        8 28416 2 1 109 PHE O    O   3.571   0.751 34.974 1.00 . B B . 383 PHE O    1 1 
        8 28417 2 1 110 ILE C    C   6.270  -0.503 35.075 1.00 . B B . 384 ILE C    1 1 
        8 28418 2 1 110 ILE CA   C   5.719  -0.168 36.469 1.00 . B B . 384 ILE CA   1 1 
        8 28419 2 1 110 ILE CB   C   6.593  -0.810 37.570 1.00 . B B . 384 ILE CB   1 1 
        8 28420 2 1 110 ILE CD1  C   6.378  -1.621 39.928 1.00 . B B . 384 ILE CD1  1 1 
        8 28421 2 1 110 ILE CG1  C   5.995  -0.507 38.954 1.00 . B B . 384 ILE CG1  1 1 
        8 28422 2 1 110 ILE CG2  C   8.023  -0.248 37.521 1.00 . B B . 384 ILE CG2  1 1 
        8 28423 2 1 110 ILE H    H   4.099  -1.308 37.262 1.00 . B B . 384 ILE H    1 1 
        8 28424 2 1 110 ILE HA   H   5.740   0.904 36.590 1.00 . B B . 384 ILE HA   1 1 
        8 28425 2 1 110 ILE HB   H   6.625  -1.880 37.421 1.00 . B B . 384 ILE HB   1 1 
        8 28426 2 1 110 ILE HD11 H   7.418  -1.877 39.790 1.00 . B B . 384 ILE HD11 1 1 
        8 28427 2 1 110 ILE HD12 H   5.765  -2.490 39.741 1.00 . B B . 384 ILE HD12 1 1 
        8 28428 2 1 110 ILE HD13 H   6.221  -1.283 40.942 1.00 . B B . 384 ILE HD13 1 1 
        8 28429 2 1 110 ILE HG12 H   6.381   0.437 39.315 1.00 . B B . 384 ILE HG12 1 1 
        8 28430 2 1 110 ILE HG13 H   4.921  -0.448 38.886 1.00 . B B . 384 ILE HG13 1 1 
        8 28431 2 1 110 ILE HG21 H   8.591  -0.776 36.770 1.00 . B B . 384 ILE HG21 1 1 
        8 28432 2 1 110 ILE HG22 H   8.493  -0.375 38.485 1.00 . B B . 384 ILE HG22 1 1 
        8 28433 2 1 110 ILE HG23 H   7.988   0.804 37.274 1.00 . B B . 384 ILE HG23 1 1 
        8 28434 2 1 110 ILE N    N   4.329  -0.622 36.594 1.00 . B B . 384 ILE N    1 1 
        8 28435 2 1 110 ILE O    O   6.998   0.293 34.482 1.00 . B B . 384 ILE O    1 1 
        8 28436 2 1 111 ASP C    C   5.841  -1.159 32.147 1.00 . B B . 385 ASP C    1 1 
        8 28437 2 1 111 ASP CA   C   6.357  -2.103 33.234 1.00 . B B . 385 ASP CA   1 1 
        8 28438 2 1 111 ASP CB   C   5.867  -3.524 32.948 1.00 . B B . 385 ASP CB   1 1 
        8 28439 2 1 111 ASP CG   C   6.450  -4.492 33.971 1.00 . B B . 385 ASP CG   1 1 
        8 28440 2 1 111 ASP H    H   5.340  -2.273 35.083 1.00 . B B . 385 ASP H    1 1 
        8 28441 2 1 111 ASP HA   H   7.437  -2.098 33.214 1.00 . B B . 385 ASP HA   1 1 
        8 28442 2 1 111 ASP HB2  H   4.789  -3.548 33.004 1.00 . B B . 385 ASP HB2  1 1 
        8 28443 2 1 111 ASP HB3  H   6.182  -3.819 31.958 1.00 . B B . 385 ASP HB3  1 1 
        8 28444 2 1 111 ASP N    N   5.908  -1.676 34.559 1.00 . B B . 385 ASP N    1 1 
        8 28445 2 1 111 ASP O    O   6.556  -0.859 31.189 1.00 . B B . 385 ASP O    1 1 
        8 28446 2 1 111 ASP OD1  O   7.612  -4.336 34.311 1.00 . B B . 385 ASP OD1  1 1 
        8 28447 2 1 111 ASP OD2  O   5.727  -5.377 34.400 1.00 . B B . 385 ASP OD2  1 1 
        8 28448 2 1 112 TYR C    C   4.752   1.541 31.299 1.00 . B B . 386 TYR C    1 1 
        8 28449 2 1 112 TYR CA   C   4.001   0.214 31.329 1.00 . B B . 386 TYR CA   1 1 
        8 28450 2 1 112 TYR CB   C   2.534   0.466 31.678 1.00 . B B . 386 TYR CB   1 1 
        8 28451 2 1 112 TYR CD1  C   1.154  -0.017 29.553 1.00 . B B . 386 TYR CD1  1 1 
        8 28452 2 1 112 TYR CD2  C   1.469   2.387 30.323 1.00 . B B . 386 TYR CD2  1 1 
        8 28453 2 1 112 TYR CE1  C   0.353   0.453 28.414 1.00 . B B . 386 TYR CE1  1 1 
        8 28454 2 1 112 TYR CE2  C   0.669   2.857 29.184 1.00 . B B . 386 TYR CE2  1 1 
        8 28455 2 1 112 TYR CG   C   1.712   0.950 30.508 1.00 . B B . 386 TYR CG   1 1 
        8 28456 2 1 112 TYR CZ   C   0.111   1.890 28.229 1.00 . B B . 386 TYR CZ   1 1 
        8 28457 2 1 112 TYR H    H   4.068  -0.987 33.073 1.00 . B B . 386 TYR H    1 1 
        8 28458 2 1 112 TYR HA   H   4.052  -0.239 30.350 1.00 . B B . 386 TYR HA   1 1 
        8 28459 2 1 112 TYR HB2  H   2.103  -0.453 32.042 1.00 . B B . 386 TYR HB2  1 1 
        8 28460 2 1 112 TYR HB3  H   2.490   1.203 32.469 1.00 . B B . 386 TYR HB3  1 1 
        8 28461 2 1 112 TYR HD1  H   1.332  -1.074 29.688 1.00 . B B . 386 TYR HD1  1 1 
        8 28462 2 1 112 TYR HD2  H   1.879   3.098 31.025 1.00 . B B . 386 TYR HD2  1 1 
        8 28463 2 1 112 TYR HE1  H  -0.057  -0.258 27.712 1.00 . B B . 386 TYR HE1  1 1 
        8 28464 2 1 112 TYR HE2  H   0.491   3.914 29.049 1.00 . B B . 386 TYR HE2  1 1 
        8 28465 2 1 112 TYR HH   H  -1.422   1.778 27.097 1.00 . B B . 386 TYR HH   1 1 
        8 28466 2 1 112 TYR N    N   4.598  -0.695 32.303 1.00 . B B . 386 TYR N    1 1 
        8 28467 2 1 112 TYR O    O   5.067   2.057 30.224 1.00 . B B . 386 TYR O    1 1 
        8 28468 2 1 112 TYR OH   O  -0.640   2.332 27.159 1.00 . B B . 386 TYR OH   1 1 
        8 28469 2 1 113 LEU C    C   7.271   3.107 32.246 1.00 . B B . 387 LEU C    1 1 
        8 28470 2 1 113 LEU CA   C   5.796   3.332 32.577 1.00 . B B . 387 LEU CA   1 1 
        8 28471 2 1 113 LEU CB   C   5.670   3.916 33.987 1.00 . B B . 387 LEU CB   1 1 
        8 28472 2 1 113 LEU CD1  C   4.060   5.015 35.551 1.00 . B B . 387 LEU CD1  1 1 
        8 28473 2 1 113 LEU CD2  C   4.611   6.093 33.367 1.00 . B B . 387 LEU CD2  1 1 
        8 28474 2 1 113 LEU CG   C   4.394   4.756 34.082 1.00 . B B . 387 LEU CG   1 1 
        8 28475 2 1 113 LEU H    H   4.685   1.676 33.305 1.00 . B B . 387 LEU H    1 1 
        8 28476 2 1 113 LEU HA   H   5.388   4.040 31.872 1.00 . B B . 387 LEU HA   1 1 
        8 28477 2 1 113 LEU HB2  H   5.626   3.111 34.706 1.00 . B B . 387 LEU HB2  1 1 
        8 28478 2 1 113 LEU HB3  H   6.526   4.540 34.196 1.00 . B B . 387 LEU HB3  1 1 
        8 28479 2 1 113 LEU HD11 H   3.046   5.377 35.631 1.00 . B B . 387 LEU HD11 1 1 
        8 28480 2 1 113 LEU HD12 H   4.738   5.754 35.951 1.00 . B B . 387 LEU HD12 1 1 
        8 28481 2 1 113 LEU HD13 H   4.159   4.096 36.110 1.00 . B B . 387 LEU HD13 1 1 
        8 28482 2 1 113 LEU HD21 H   3.663   6.468 33.010 1.00 . B B . 387 LEU HD21 1 1 
        8 28483 2 1 113 LEU HD22 H   5.280   5.950 32.531 1.00 . B B . 387 LEU HD22 1 1 
        8 28484 2 1 113 LEU HD23 H   5.043   6.804 34.056 1.00 . B B . 387 LEU HD23 1 1 
        8 28485 2 1 113 LEU HG   H   3.578   4.225 33.615 1.00 . B B . 387 LEU HG   1 1 
        8 28486 2 1 113 LEU N    N   5.037   2.086 32.482 1.00 . B B . 387 LEU N    1 1 
        8 28487 2 1 113 LEU O    O   7.934   4.002 31.718 1.00 . B B . 387 LEU O    1 1 
        8 28488 2 1 114 ARG C    C   9.447   1.578 30.784 1.00 . B B . 388 ARG C    1 1 
        8 28489 2 1 114 ARG CA   C   9.179   1.589 32.287 1.00 . B B . 388 ARG CA   1 1 
        8 28490 2 1 114 ARG CB   C   9.529   0.221 32.882 1.00 . B B . 388 ARG CB   1 1 
        8 28491 2 1 114 ARG CD   C  11.703   0.811 33.964 1.00 . B B . 388 ARG CD   1 1 
        8 28492 2 1 114 ARG CG   C  11.045   0.014 32.837 1.00 . B B . 388 ARG CG   1 1 
        8 28493 2 1 114 ARG CZ   C  13.911   1.476 33.047 1.00 . B B . 388 ARG CZ   1 1 
        8 28494 2 1 114 ARG H    H   7.202   1.239 32.975 1.00 . B B . 388 ARG H    1 1 
        8 28495 2 1 114 ARG HA   H   9.804   2.338 32.748 1.00 . B B . 388 ARG HA   1 1 
        8 28496 2 1 114 ARG HB2  H   9.191   0.178 33.906 1.00 . B B . 388 ARG HB2  1 1 
        8 28497 2 1 114 ARG HB3  H   9.045  -0.555 32.309 1.00 . B B . 388 ARG HB3  1 1 
        8 28498 2 1 114 ARG HD2  H  11.413   1.847 33.885 1.00 . B B . 388 ARG HD2  1 1 
        8 28499 2 1 114 ARG HD3  H  11.374   0.420 34.916 1.00 . B B . 388 ARG HD3  1 1 
        8 28500 2 1 114 ARG HE   H  13.624   0.053 34.437 1.00 . B B . 388 ARG HE   1 1 
        8 28501 2 1 114 ARG HG2  H  11.267  -1.037 32.959 1.00 . B B . 388 ARG HG2  1 1 
        8 28502 2 1 114 ARG HG3  H  11.428   0.355 31.887 1.00 . B B . 388 ARG HG3  1 1 
        8 28503 2 1 114 ARG HH11 H  12.385   2.522 32.244 1.00 . B B . 388 ARG HH11 1 1 
        8 28504 2 1 114 ARG HH12 H  13.960   2.928 31.657 1.00 . B B . 388 ARG HH12 1 1 
        8 28505 2 1 114 ARG HH21 H  15.631   0.633 33.630 1.00 . B B . 388 ARG HH21 1 1 
        8 28506 2 1 114 ARG HH22 H  15.773   1.875 32.430 1.00 . B B . 388 ARG HH22 1 1 
        8 28507 2 1 114 ARG N    N   7.778   1.912 32.557 1.00 . B B . 388 ARG N    1 1 
        8 28508 2 1 114 ARG NE   N  13.166   0.709 33.872 1.00 . B B . 388 ARG NE   1 1 
        8 28509 2 1 114 ARG NH1  N  13.375   2.380 32.253 1.00 . B B . 388 ARG NH1  1 1 
        8 28510 2 1 114 ARG NH2  N  15.207   1.316 33.035 1.00 . B B . 388 ARG NH2  1 1 
        8 28511 2 1 114 ARG O    O   8.522   1.297 30.039 1.00 . B B . 388 ARG O    1 1 
        8 28512 2 1 114 ARG OXT  O  10.573   1.851 30.401 1.00 . B B . 388 ARG OXT  1 1 
        9 28513 1 1   4 SER C    C   4.946  46.995 17.487 1.00 . A A . 278 SER C    1 1 
        9 28514 1 1   4 SER CA   C   5.762  48.261 17.729 1.00 . A A . 278 SER CA   1 1 
        9 28515 1 1   4 SER CB   C   6.852  47.978 18.760 1.00 . A A . 278 SER CB   1 1 
        9 28516 1 1   4 SER H    H   4.530  49.301 19.107 1.00 . A A . 278 SER H    1 1 
        9 28517 1 1   4 SER HA   H   6.229  48.558 16.801 1.00 . A A . 278 SER HA   1 1 
        9 28518 1 1   4 SER HB2  H   6.403  47.747 19.710 1.00 . A A . 278 SER HB2  1 1 
        9 28519 1 1   4 SER HB3  H   7.446  47.135 18.432 1.00 . A A . 278 SER HB3  1 1 
        9 28520 1 1   4 SER HG   H   8.477  48.988 18.403 1.00 . A A . 278 SER HG   1 1 
        9 28521 1 1   4 SER N    N   4.900  49.344 18.201 1.00 . A A . 278 SER N    1 1 
        9 28522 1 1   4 SER O    O   4.402  46.409 18.426 1.00 . A A . 278 SER O    1 1 
        9 28523 1 1   4 SER OG   O   7.672  49.133 18.904 1.00 . A A . 278 SER OG   1 1 
        9 28524 1 1   5 THR C    C   4.988  44.134 15.913 1.00 . A A . 279 THR C    1 1 
        9 28525 1 1   5 THR CA   C   4.108  45.385 15.862 1.00 . A A . 279 THR CA   1 1 
        9 28526 1 1   5 THR CB   C   3.508  45.541 14.458 1.00 . A A . 279 THR CB   1 1 
        9 28527 1 1   5 THR CG2  C   4.610  45.854 13.441 1.00 . A A . 279 THR CG2  1 1 
        9 28528 1 1   5 THR H    H   5.330  47.088 15.526 1.00 . A A . 279 THR H    1 1 
        9 28529 1 1   5 THR HA   H   3.301  45.265 16.568 1.00 . A A . 279 THR HA   1 1 
        9 28530 1 1   5 THR HB   H   2.791  46.347 14.463 1.00 . A A . 279 THR HB   1 1 
        9 28531 1 1   5 THR HG1  H   2.042  44.563 13.635 1.00 . A A . 279 THR HG1  1 1 
        9 28532 1 1   5 THR HG21 H   4.926  46.880 13.556 1.00 . A A . 279 THR HG21 1 1 
        9 28533 1 1   5 THR HG22 H   4.228  45.704 12.442 1.00 . A A . 279 THR HG22 1 1 
        9 28534 1 1   5 THR HG23 H   5.450  45.197 13.605 1.00 . A A . 279 THR HG23 1 1 
        9 28535 1 1   5 THR N    N   4.867  46.581 16.224 1.00 . A A . 279 THR N    1 1 
        9 28536 1 1   5 THR O    O   4.498  43.039 16.191 1.00 . A A . 279 THR O    1 1 
        9 28537 1 1   5 THR OG1  O   2.855  44.333 14.091 1.00 . A A . 279 THR OG1  1 1 
        9 28538 1 1   6 ILE C    C   7.466  42.712 17.098 1.00 . A A . 280 ILE C    1 1 
        9 28539 1 1   6 ILE CA   C   7.218  43.173 15.658 1.00 . A A . 280 ILE CA   1 1 
        9 28540 1 1   6 ILE CB   C   8.552  43.569 14.990 1.00 . A A . 280 ILE CB   1 1 
        9 28541 1 1   6 ILE CD1  C   9.570  44.776 13.046 1.00 . A A . 280 ILE CD1  1 1 
        9 28542 1 1   6 ILE CG1  C   8.290  44.138 13.589 1.00 . A A . 280 ILE CG1  1 1 
        9 28543 1 1   6 ILE CG2  C   9.459  42.338 14.855 1.00 . A A . 280 ILE CG2  1 1 
        9 28544 1 1   6 ILE H    H   6.620  45.196 15.428 1.00 . A A . 280 ILE H    1 1 
        9 28545 1 1   6 ILE HA   H   6.782  42.355 15.104 1.00 . A A . 280 ILE HA   1 1 
        9 28546 1 1   6 ILE HB   H   9.049  44.314 15.594 1.00 . A A . 280 ILE HB   1 1 
        9 28547 1 1   6 ILE HD11 H   9.555  44.753 11.967 1.00 . A A . 280 ILE HD11 1 1 
        9 28548 1 1   6 ILE HD12 H  10.427  44.225 13.405 1.00 . A A . 280 ILE HD12 1 1 
        9 28549 1 1   6 ILE HD13 H   9.633  45.799 13.384 1.00 . A A . 280 ILE HD13 1 1 
        9 28550 1 1   6 ILE HG12 H   7.977  43.340 12.929 1.00 . A A . 280 ILE HG12 1 1 
        9 28551 1 1   6 ILE HG13 H   7.514  44.885 13.642 1.00 . A A . 280 ILE HG13 1 1 
        9 28552 1 1   6 ILE HG21 H   9.338  41.704 15.721 1.00 . A A . 280 ILE HG21 1 1 
        9 28553 1 1   6 ILE HG22 H  10.490  42.655 14.782 1.00 . A A . 280 ILE HG22 1 1 
        9 28554 1 1   6 ILE HG23 H   9.189  41.787 13.965 1.00 . A A . 280 ILE HG23 1 1 
        9 28555 1 1   6 ILE N    N   6.285  44.302 15.643 1.00 . A A . 280 ILE N    1 1 
        9 28556 1 1   6 ILE O    O   7.669  41.522 17.348 1.00 . A A . 280 ILE O    1 1 
        9 28557 1 1   7 THR C    C   6.509  42.575 20.045 1.00 . A A . 281 THR C    1 1 
        9 28558 1 1   7 THR CA   C   7.689  43.340 19.445 1.00 . A A . 281 THR CA   1 1 
        9 28559 1 1   7 THR CB   C   7.919  44.624 20.254 1.00 . A A . 281 THR CB   1 1 
        9 28560 1 1   7 THR CG2  C   9.057  45.438 19.631 1.00 . A A . 281 THR CG2  1 1 
        9 28561 1 1   7 THR H    H   7.281  44.588 17.778 1.00 . A A . 281 THR H    1 1 
        9 28562 1 1   7 THR HA   H   8.573  42.724 19.516 1.00 . A A . 281 THR HA   1 1 
        9 28563 1 1   7 THR HB   H   8.185  44.365 21.267 1.00 . A A . 281 THR HB   1 1 
        9 28564 1 1   7 THR HG1  H   6.461  45.551 19.356 1.00 . A A . 281 THR HG1  1 1 
        9 28565 1 1   7 THR HG21 H   8.928  45.476 18.559 1.00 . A A . 281 THR HG21 1 1 
        9 28566 1 1   7 THR HG22 H  10.003  44.972 19.863 1.00 . A A . 281 THR HG22 1 1 
        9 28567 1 1   7 THR HG23 H   9.043  46.442 20.031 1.00 . A A . 281 THR HG23 1 1 
        9 28568 1 1   7 THR N    N   7.449  43.659 18.037 1.00 . A A . 281 THR N    1 1 
        9 28569 1 1   7 THR O    O   6.691  41.707 20.898 1.00 . A A . 281 THR O    1 1 
        9 28570 1 1   7 THR OG1  O   6.728  45.399 20.264 1.00 . A A . 281 THR OG1  1 1 
        9 28571 1 1   8 ARG C    C   4.122  40.726 20.105 1.00 . A A . 282 ARG C    1 1 
        9 28572 1 1   8 ARG CA   C   4.074  42.272 20.130 1.00 . A A . 282 ARG CA   1 1 
        9 28573 1 1   8 ARG CB   C   2.841  42.796 19.365 1.00 . A A . 282 ARG CB   1 1 
        9 28574 1 1   8 ARG CD   C   0.434  43.338 19.888 1.00 . A A . 282 ARG CD   1 1 
        9 28575 1 1   8 ARG CG   C   1.538  42.282 20.009 1.00 . A A . 282 ARG CG   1 1 
        9 28576 1 1   8 ARG CZ   C  -2.040  43.399 20.071 1.00 . A A . 282 ARG CZ   1 1 
        9 28577 1 1   8 ARG H    H   5.214  43.514 18.833 1.00 . A A . 282 ARG H    1 1 
        9 28578 1 1   8 ARG HA   H   3.989  42.584 21.161 1.00 . A A . 282 ARG HA   1 1 
        9 28579 1 1   8 ARG HB2  H   2.849  43.877 19.385 1.00 . A A . 282 ARG HB2  1 1 
        9 28580 1 1   8 ARG HB3  H   2.885  42.465 18.342 1.00 . A A . 282 ARG HB3  1 1 
        9 28581 1 1   8 ARG HD2  H   0.642  44.152 20.563 1.00 . A A . 282 ARG HD2  1 1 
        9 28582 1 1   8 ARG HD3  H   0.409  43.712 18.874 1.00 . A A . 282 ARG HD3  1 1 
        9 28583 1 1   8 ARG HE   H  -0.885  41.834 20.584 1.00 . A A . 282 ARG HE   1 1 
        9 28584 1 1   8 ARG HG2  H   1.224  41.379 19.504 1.00 . A A . 282 ARG HG2  1 1 
        9 28585 1 1   8 ARG HG3  H   1.711  42.065 21.051 1.00 . A A . 282 ARG HG3  1 1 
        9 28586 1 1   8 ARG HH11 H  -1.269  45.111 19.336 1.00 . A A . 282 ARG HH11 1 1 
        9 28587 1 1   8 ARG HH12 H  -2.991  45.075 19.496 1.00 . A A . 282 ARG HH12 1 1 
        9 28588 1 1   8 ARG HH21 H  -3.119  41.861 20.763 1.00 . A A . 282 ARG HH21 1 1 
        9 28589 1 1   8 ARG HH22 H  -4.025  43.260 20.293 1.00 . A A . 282 ARG HH22 1 1 
        9 28590 1 1   8 ARG N    N   5.294  42.875 19.571 1.00 . A A . 282 ARG N    1 1 
        9 28591 1 1   8 ARG NE   N  -0.868  42.746 20.226 1.00 . A A . 282 ARG NE   1 1 
        9 28592 1 1   8 ARG NH1  N  -2.103  44.626 19.596 1.00 . A A . 282 ARG NH1  1 1 
        9 28593 1 1   8 ARG NH2  N  -3.148  42.793 20.401 1.00 . A A . 282 ARG NH2  1 1 
        9 28594 1 1   8 ARG O    O   4.061  40.109 21.169 1.00 . A A . 282 ARG O    1 1 
        9 28595 1 1   9 PRO C    C   5.192  37.882 19.701 1.00 . A A . 283 PRO C    1 1 
        9 28596 1 1   9 PRO CA   C   4.145  38.597 18.859 1.00 . A A . 283 PRO CA   1 1 
        9 28597 1 1   9 PRO CB   C   4.330  38.295 17.370 1.00 . A A . 283 PRO CB   1 1 
        9 28598 1 1   9 PRO CD   C   4.611  40.661 17.627 1.00 . A A . 283 PRO CD   1 1 
        9 28599 1 1   9 PRO CG   C   5.104  39.451 16.843 1.00 . A A . 283 PRO CG   1 1 
        9 28600 1 1   9 PRO HA   H   3.161  38.286 19.171 1.00 . A A . 283 PRO HA   1 1 
        9 28601 1 1   9 PRO HB2  H   4.881  37.372 17.242 1.00 . A A . 283 PRO HB2  1 1 
        9 28602 1 1   9 PRO HB3  H   3.374  38.237 16.875 1.00 . A A . 283 PRO HB3  1 1 
        9 28603 1 1   9 PRO HD2  H   5.397  41.398 17.715 1.00 . A A . 283 PRO HD2  1 1 
        9 28604 1 1   9 PRO HD3  H   3.738  41.080 17.160 1.00 . A A . 283 PRO HD3  1 1 
        9 28605 1 1   9 PRO HG2  H   6.163  39.294 17.008 1.00 . A A . 283 PRO HG2  1 1 
        9 28606 1 1   9 PRO HG3  H   4.902  39.594 15.795 1.00 . A A . 283 PRO HG3  1 1 
        9 28607 1 1   9 PRO N    N   4.261  40.093 18.947 1.00 . A A . 283 PRO N    1 1 
        9 28608 1 1   9 PRO O    O   4.891  36.865 20.314 1.00 . A A . 283 PRO O    1 1 
        9 28609 1 1  10 ILE C    C   7.154  37.804 22.014 1.00 . A A . 284 ILE C    1 1 
        9 28610 1 1  10 ILE CA   C   7.488  37.792 20.519 1.00 . A A . 284 ILE CA   1 1 
        9 28611 1 1  10 ILE CB   C   8.832  38.501 20.255 1.00 . A A . 284 ILE CB   1 1 
        9 28612 1 1  10 ILE CD1  C  10.090  39.684 18.434 1.00 . A A . 284 ILE CD1  1 1 
        9 28613 1 1  10 ILE CG1  C   9.104  38.555 18.743 1.00 . A A . 284 ILE CG1  1 1 
        9 28614 1 1  10 ILE CG2  C   9.977  37.730 20.928 1.00 . A A . 284 ILE CG2  1 1 
        9 28615 1 1  10 ILE H    H   6.575  39.280 19.300 1.00 . A A . 284 ILE H    1 1 
        9 28616 1 1  10 ILE HA   H   7.567  36.764 20.199 1.00 . A A . 284 ILE HA   1 1 
        9 28617 1 1  10 ILE HB   H   8.793  39.505 20.650 1.00 . A A . 284 ILE HB   1 1 
        9 28618 1 1  10 ILE HD11 H   9.884  40.084 17.452 1.00 . A A . 284 ILE HD11 1 1 
        9 28619 1 1  10 ILE HD12 H  11.098  39.297 18.460 1.00 . A A . 284 ILE HD12 1 1 
        9 28620 1 1  10 ILE HD13 H   9.986  40.470 19.170 1.00 . A A . 284 ILE HD13 1 1 
        9 28621 1 1  10 ILE HG12 H   9.525  37.614 18.422 1.00 . A A . 284 ILE HG12 1 1 
        9 28622 1 1  10 ILE HG13 H   8.183  38.733 18.211 1.00 . A A . 284 ILE HG13 1 1 
        9 28623 1 1  10 ILE HG21 H  10.071  36.753 20.476 1.00 . A A . 284 ILE HG21 1 1 
        9 28624 1 1  10 ILE HG22 H   9.766  37.619 21.981 1.00 . A A . 284 ILE HG22 1 1 
        9 28625 1 1  10 ILE HG23 H  10.901  38.274 20.801 1.00 . A A . 284 ILE HG23 1 1 
        9 28626 1 1  10 ILE N    N   6.408  38.431 19.759 1.00 . A A . 284 ILE N    1 1 
        9 28627 1 1  10 ILE O    O   7.263  36.781 22.690 1.00 . A A . 284 ILE O    1 1 
        9 28628 1 1  11 ILE C    C   5.141  38.123 24.246 1.00 . A A . 285 ILE C    1 1 
        9 28629 1 1  11 ILE CA   C   6.312  39.075 23.930 1.00 . A A . 285 ILE CA   1 1 
        9 28630 1 1  11 ILE CB   C   5.925  40.541 24.235 1.00 . A A . 285 ILE CB   1 1 
        9 28631 1 1  11 ILE CD1  C   6.563  42.853 23.524 1.00 . A A . 285 ILE CD1  1 1 
        9 28632 1 1  11 ILE CG1  C   7.099  41.467 23.884 1.00 . A A . 285 ILE CG1  1 1 
        9 28633 1 1  11 ILE CG2  C   5.594  40.714 25.728 1.00 . A A . 285 ILE CG2  1 1 
        9 28634 1 1  11 ILE H    H   6.620  39.735 21.930 1.00 . A A . 285 ILE H    1 1 
        9 28635 1 1  11 ILE HA   H   7.157  38.802 24.545 1.00 . A A . 285 ILE HA   1 1 
        9 28636 1 1  11 ILE HB   H   5.063  40.815 23.641 1.00 . A A . 285 ILE HB   1 1 
        9 28637 1 1  11 ILE HD11 H   5.760  42.754 22.808 1.00 . A A . 285 ILE HD11 1 1 
        9 28638 1 1  11 ILE HD12 H   7.357  43.446 23.095 1.00 . A A . 285 ILE HD12 1 1 
        9 28639 1 1  11 ILE HD13 H   6.191  43.339 24.415 1.00 . A A . 285 ILE HD13 1 1 
        9 28640 1 1  11 ILE HG12 H   7.763  41.548 24.734 1.00 . A A . 285 ILE HG12 1 1 
        9 28641 1 1  11 ILE HG13 H   7.643  41.068 23.044 1.00 . A A . 285 ILE HG13 1 1 
        9 28642 1 1  11 ILE HG21 H   4.658  40.222 25.949 1.00 . A A . 285 ILE HG21 1 1 
        9 28643 1 1  11 ILE HG22 H   5.508  41.767 25.957 1.00 . A A . 285 ILE HG22 1 1 
        9 28644 1 1  11 ILE HG23 H   6.381  40.279 26.325 1.00 . A A . 285 ILE HG23 1 1 
        9 28645 1 1  11 ILE N    N   6.698  38.954 22.517 1.00 . A A . 285 ILE N    1 1 
        9 28646 1 1  11 ILE O    O   5.134  37.444 25.277 1.00 . A A . 285 ILE O    1 1 
        9 28647 1 1  12 GLU C    C   3.391  35.735 23.578 1.00 . A A . 286 GLU C    1 1 
        9 28648 1 1  12 GLU CA   C   3.002  37.214 23.516 1.00 . A A . 286 GLU CA   1 1 
        9 28649 1 1  12 GLU CB   C   2.009  37.461 22.372 1.00 . A A . 286 GLU CB   1 1 
        9 28650 1 1  12 GLU CD   C  -0.082  38.800 21.992 1.00 . A A . 286 GLU CD   1 1 
        9 28651 1 1  12 GLU CG   C   1.326  38.820 22.576 1.00 . A A . 286 GLU CG   1 1 
        9 28652 1 1  12 GLU H    H   4.263  38.590 22.514 1.00 . A A . 286 GLU H    1 1 
        9 28653 1 1  12 GLU HA   H   2.529  37.483 24.448 1.00 . A A . 286 GLU HA   1 1 
        9 28654 1 1  12 GLU HB2  H   2.541  37.463 21.432 1.00 . A A . 286 GLU HB2  1 1 
        9 28655 1 1  12 GLU HB3  H   1.264  36.685 22.360 1.00 . A A . 286 GLU HB3  1 1 
        9 28656 1 1  12 GLU HG2  H   1.267  39.043 23.634 1.00 . A A . 286 GLU HG2  1 1 
        9 28657 1 1  12 GLU HG3  H   1.904  39.587 22.083 1.00 . A A . 286 GLU HG3  1 1 
        9 28658 1 1  12 GLU N    N   4.180  38.057 23.330 1.00 . A A . 286 GLU N    1 1 
        9 28659 1 1  12 GLU O    O   2.906  34.993 24.433 1.00 . A A . 286 GLU O    1 1 
        9 28660 1 1  12 GLU OE1  O  -0.748  37.791 22.139 1.00 . A A . 286 GLU OE1  1 1 
        9 28661 1 1  12 GLU OE2  O  -0.474  39.799 21.410 1.00 . A A . 286 GLU OE2  1 1 
        9 28662 1 1  13 LEU C    C   5.463  33.558 23.967 1.00 . A A . 287 LEU C    1 1 
        9 28663 1 1  13 LEU CA   C   4.756  33.927 22.662 1.00 . A A . 287 LEU CA   1 1 
        9 28664 1 1  13 LEU CB   C   5.704  33.714 21.480 1.00 . A A . 287 LEU CB   1 1 
        9 28665 1 1  13 LEU CD1  C   5.930  34.444 19.098 1.00 . A A . 287 LEU CD1  1 1 
        9 28666 1 1  13 LEU CD2  C   4.286  32.662 19.705 1.00 . A A . 287 LEU CD2  1 1 
        9 28667 1 1  13 LEU CG   C   4.950  33.960 20.168 1.00 . A A . 287 LEU CG   1 1 
        9 28668 1 1  13 LEU H    H   4.648  35.948 22.033 1.00 . A A . 287 LEU H    1 1 
        9 28669 1 1  13 LEU HA   H   3.900  33.281 22.538 1.00 . A A . 287 LEU HA   1 1 
        9 28670 1 1  13 LEU HB2  H   6.533  34.404 21.555 1.00 . A A . 287 LEU HB2  1 1 
        9 28671 1 1  13 LEU HB3  H   6.076  32.701 21.493 1.00 . A A . 287 LEU HB3  1 1 
        9 28672 1 1  13 LEU HD11 H   6.365  33.591 18.597 1.00 . A A . 287 LEU HD11 1 1 
        9 28673 1 1  13 LEU HD12 H   6.713  35.027 19.561 1.00 . A A . 287 LEU HD12 1 1 
        9 28674 1 1  13 LEU HD13 H   5.405  35.054 18.377 1.00 . A A . 287 LEU HD13 1 1 
        9 28675 1 1  13 LEU HD21 H   4.888  31.819 20.012 1.00 . A A . 287 LEU HD21 1 1 
        9 28676 1 1  13 LEU HD22 H   4.194  32.666 18.628 1.00 . A A . 287 LEU HD22 1 1 
        9 28677 1 1  13 LEU HD23 H   3.304  32.584 20.148 1.00 . A A . 287 LEU HD23 1 1 
        9 28678 1 1  13 LEU HG   H   4.192  34.712 20.326 1.00 . A A . 287 LEU HG   1 1 
        9 28679 1 1  13 LEU N    N   4.296  35.318 22.689 1.00 . A A . 287 LEU N    1 1 
        9 28680 1 1  13 LEU O    O   5.330  32.440 24.458 1.00 . A A . 287 LEU O    1 1 
        9 28681 1 1  14 SER C    C   5.885  33.973 26.932 1.00 . A A . 288 SER C    1 1 
        9 28682 1 1  14 SER CA   C   6.884  34.293 25.822 1.00 . A A . 288 SER CA   1 1 
        9 28683 1 1  14 SER CB   C   7.689  35.537 26.203 1.00 . A A . 288 SER CB   1 1 
        9 28684 1 1  14 SER H    H   6.301  35.375 24.092 1.00 . A A . 288 SER H    1 1 
        9 28685 1 1  14 SER HA   H   7.562  33.462 25.717 1.00 . A A . 288 SER HA   1 1 
        9 28686 1 1  14 SER HB2  H   8.320  35.826 25.382 1.00 . A A . 288 SER HB2  1 1 
        9 28687 1 1  14 SER HB3  H   7.006  36.347 26.431 1.00 . A A . 288 SER HB3  1 1 
        9 28688 1 1  14 SER HG   H   9.160  35.933 27.414 1.00 . A A . 288 SER HG   1 1 
        9 28689 1 1  14 SER N    N   6.198  34.515 24.543 1.00 . A A . 288 SER N    1 1 
        9 28690 1 1  14 SER O    O   6.076  33.035 27.706 1.00 . A A . 288 SER O    1 1 
        9 28691 1 1  14 SER OG   O   8.500  35.241 27.333 1.00 . A A . 288 SER OG   1 1 
        9 28692 1 1  15 ASN C    C   3.122  33.124 27.817 1.00 . A A . 289 ASN C    1 1 
        9 28693 1 1  15 ASN CA   C   3.742  34.515 27.974 1.00 . A A . 289 ASN CA   1 1 
        9 28694 1 1  15 ASN CB   C   2.654  35.580 27.832 1.00 . A A . 289 ASN CB   1 1 
        9 28695 1 1  15 ASN CG   C   3.232  36.959 28.129 1.00 . A A . 289 ASN CG   1 1 
        9 28696 1 1  15 ASN H    H   4.705  35.476 26.332 1.00 . A A . 289 ASN H    1 1 
        9 28697 1 1  15 ASN HA   H   4.177  34.590 28.959 1.00 . A A . 289 ASN HA   1 1 
        9 28698 1 1  15 ASN HB2  H   2.265  35.562 26.824 1.00 . A A . 289 ASN HB2  1 1 
        9 28699 1 1  15 ASN HB3  H   1.856  35.371 28.528 1.00 . A A . 289 ASN HB3  1 1 
        9 28700 1 1  15 ASN HD21 H   2.517  37.778 26.468 1.00 . A A . 289 ASN HD21 1 1 
        9 28701 1 1  15 ASN HD22 H   3.403  38.824 27.469 1.00 . A A . 289 ASN HD22 1 1 
        9 28702 1 1  15 ASN N    N   4.795  34.738 26.975 1.00 . A A . 289 ASN N    1 1 
        9 28703 1 1  15 ASN ND2  N   3.035  37.935 27.284 1.00 . A A . 289 ASN ND2  1 1 
        9 28704 1 1  15 ASN O    O   2.864  32.431 28.803 1.00 . A A . 289 ASN O    1 1 
        9 28705 1 1  15 ASN OD1  O   3.882  37.153 29.157 1.00 . A A . 289 ASN OD1  1 1 
        9 28706 1 1  16 THR C    C   3.258  30.274 26.801 1.00 . A A . 290 THR C    1 1 
        9 28707 1 1  16 THR CA   C   2.350  31.388 26.284 1.00 . A A . 290 THR CA   1 1 
        9 28708 1 1  16 THR CB   C   2.137  31.217 24.778 1.00 . A A . 290 THR CB   1 1 
        9 28709 1 1  16 THR CG2  C   1.270  29.983 24.525 1.00 . A A . 290 THR CG2  1 1 
        9 28710 1 1  16 THR H    H   3.147  33.301 25.824 1.00 . A A . 290 THR H    1 1 
        9 28711 1 1  16 THR HA   H   1.393  31.311 26.780 1.00 . A A . 290 THR HA   1 1 
        9 28712 1 1  16 THR HB   H   3.091  31.088 24.292 1.00 . A A . 290 THR HB   1 1 
        9 28713 1 1  16 THR HG1  H   2.163  32.963 23.922 1.00 . A A . 290 THR HG1  1 1 
        9 28714 1 1  16 THR HG21 H   1.374  29.674 23.496 1.00 . A A . 290 THR HG21 1 1 
        9 28715 1 1  16 THR HG22 H   0.236  30.221 24.727 1.00 . A A . 290 THR HG22 1 1 
        9 28716 1 1  16 THR HG23 H   1.588  29.180 25.176 1.00 . A A . 290 THR HG23 1 1 
        9 28717 1 1  16 THR N    N   2.920  32.706 26.566 1.00 . A A . 290 THR N    1 1 
        9 28718 1 1  16 THR O    O   2.792  29.326 27.426 1.00 . A A . 290 THR O    1 1 
        9 28719 1 1  16 THR OG1  O   1.489  32.369 24.260 1.00 . A A . 290 THR OG1  1 1 
        9 28720 1 1  17 PHE C    C   5.500  29.276 28.563 1.00 . A A . 291 PHE C    1 1 
        9 28721 1 1  17 PHE CA   C   5.541  29.415 27.038 1.00 . A A . 291 PHE CA   1 1 
        9 28722 1 1  17 PHE CB   C   6.956  29.817 26.586 1.00 . A A . 291 PHE CB   1 1 
        9 28723 1 1  17 PHE CD1  C   7.512  27.813 25.048 1.00 . A A . 291 PHE CD1  1 1 
        9 28724 1 1  17 PHE CD2  C   7.627  30.181 24.114 1.00 . A A . 291 PHE CD2  1 1 
        9 28725 1 1  17 PHE CE1  C   7.940  27.284 23.745 1.00 . A A . 291 PHE CE1  1 1 
        9 28726 1 1  17 PHE CE2  C   8.045  29.648 22.815 1.00 . A A . 291 PHE CE2  1 1 
        9 28727 1 1  17 PHE CG   C   7.356  29.265 25.235 1.00 . A A . 291 PHE CG   1 1 
        9 28728 1 1  17 PHE CZ   C   8.205  28.204 22.631 1.00 . A A . 291 PHE CZ   1 1 
        9 28729 1 1  17 PHE H    H   4.884  31.200 26.083 1.00 . A A . 291 PHE H    1 1 
        9 28730 1 1  17 PHE HA   H   5.294  28.456 26.601 1.00 . A A . 291 PHE HA   1 1 
        9 28731 1 1  17 PHE HB2  H   7.006  30.890 26.535 1.00 . A A . 291 PHE HB2  1 1 
        9 28732 1 1  17 PHE HB3  H   7.674  29.477 27.324 1.00 . A A . 291 PHE HB3  1 1 
        9 28733 1 1  17 PHE HD1  H   7.310  27.134 25.868 1.00 . A A . 291 PHE HD1  1 1 
        9 28734 1 1  17 PHE HD2  H   7.510  31.244 24.240 1.00 . A A . 291 PHE HD2  1 1 
        9 28735 1 1  17 PHE HE1  H   8.059  26.219 23.603 1.00 . A A . 291 PHE HE1  1 1 
        9 28736 1 1  17 PHE HE2  H   8.241  30.320 21.995 1.00 . A A . 291 PHE HE2  1 1 
        9 28737 1 1  17 PHE HZ   H   8.525  27.818 21.679 1.00 . A A . 291 PHE HZ   1 1 
        9 28738 1 1  17 PHE N    N   4.566  30.413 26.573 1.00 . A A . 291 PHE N    1 1 
        9 28739 1 1  17 PHE O    O   5.599  28.173 29.092 1.00 . A A . 291 PHE O    1 1 
        9 28740 1 1  18 ASP C    C   4.059  29.578 31.204 1.00 . A A . 292 ASP C    1 1 
        9 28741 1 1  18 ASP CA   C   5.260  30.391 30.723 1.00 . A A . 292 ASP CA   1 1 
        9 28742 1 1  18 ASP CB   C   5.154  31.823 31.252 1.00 . A A . 292 ASP CB   1 1 
        9 28743 1 1  18 ASP CG   C   6.407  32.611 30.880 1.00 . A A . 292 ASP CG   1 1 
        9 28744 1 1  18 ASP H    H   5.294  31.257 28.779 1.00 . A A . 292 ASP H    1 1 
        9 28745 1 1  18 ASP HA   H   6.160  29.942 31.113 1.00 . A A . 292 ASP HA   1 1 
        9 28746 1 1  18 ASP HB2  H   4.287  32.302 30.819 1.00 . A A . 292 ASP HB2  1 1 
        9 28747 1 1  18 ASP HB3  H   5.053  31.802 32.326 1.00 . A A . 292 ASP HB3  1 1 
        9 28748 1 1  18 ASP N    N   5.335  30.403 29.259 1.00 . A A . 292 ASP N    1 1 
        9 28749 1 1  18 ASP O    O   4.180  28.744 32.102 1.00 . A A . 292 ASP O    1 1 
        9 28750 1 1  18 ASP OD1  O   7.484  32.044 30.957 1.00 . A A . 292 ASP OD1  1 1 
        9 28751 1 1  18 ASP OD2  O   6.269  33.769 30.523 1.00 . A A . 292 ASP OD2  1 1 
        9 28752 1 1  19 LYS C    C   1.840  27.574 30.721 1.00 . A A . 293 LYS C    1 1 
        9 28753 1 1  19 LYS CA   C   1.684  29.079 30.939 1.00 . A A . 293 LYS CA   1 1 
        9 28754 1 1  19 LYS CB   C   0.504  29.599 30.117 1.00 . A A . 293 LYS CB   1 1 
        9 28755 1 1  19 LYS CD   C  -0.559  31.066 31.839 1.00 . A A . 293 LYS CD   1 1 
        9 28756 1 1  19 LYS CE   C  -0.648  32.503 32.355 1.00 . A A . 293 LYS CE   1 1 
        9 28757 1 1  19 LYS CG   C   0.203  31.047 30.512 1.00 . A A . 293 LYS CG   1 1 
        9 28758 1 1  19 LYS H    H   2.882  30.463 29.847 1.00 . A A . 293 LYS H    1 1 
        9 28759 1 1  19 LYS HA   H   1.485  29.254 31.985 1.00 . A A . 293 LYS HA   1 1 
        9 28760 1 1  19 LYS HB2  H   0.750  29.555 29.065 1.00 . A A . 293 LYS HB2  1 1 
        9 28761 1 1  19 LYS HB3  H  -0.366  28.989 30.310 1.00 . A A . 293 LYS HB3  1 1 
        9 28762 1 1  19 LYS HD2  H  -1.554  30.673 31.687 1.00 . A A . 293 LYS HD2  1 1 
        9 28763 1 1  19 LYS HD3  H  -0.038  30.459 32.563 1.00 . A A . 293 LYS HD3  1 1 
        9 28764 1 1  19 LYS HE2  H   0.282  33.016 32.156 1.00 . A A . 293 LYS HE2  1 1 
        9 28765 1 1  19 LYS HE3  H  -1.457  33.016 31.855 1.00 . A A . 293 LYS HE3  1 1 
        9 28766 1 1  19 LYS HG2  H   1.132  31.590 30.620 1.00 . A A . 293 LYS HG2  1 1 
        9 28767 1 1  19 LYS HG3  H  -0.400  31.511 29.747 1.00 . A A . 293 LYS HG3  1 1 
        9 28768 1 1  19 LYS HZ1  H  -1.910  32.304 34.000 1.00 . A A . 293 LYS HZ1  1 1 
        9 28769 1 1  19 LYS HZ2  H  -0.645  33.411 34.229 1.00 . A A . 293 LYS HZ2  1 1 
        9 28770 1 1  19 LYS HZ3  H  -0.330  31.742 34.267 1.00 . A A . 293 LYS HZ3  1 1 
        9 28771 1 1  19 LYS N    N   2.909  29.798 30.569 1.00 . A A . 293 LYS N    1 1 
        9 28772 1 1  19 LYS NZ   N  -0.903  32.489 33.824 1.00 . A A . 293 LYS NZ   1 1 
        9 28773 1 1  19 LYS O    O   1.387  26.773 31.536 1.00 . A A . 293 LYS O    1 1 
        9 28774 1 1  20 ILE C    C   3.667  25.180 30.396 1.00 . A A . 294 ILE C    1 1 
        9 28775 1 1  20 ILE CA   C   2.746  25.787 29.325 1.00 . A A . 294 ILE CA   1 1 
        9 28776 1 1  20 ILE CB   C   3.359  25.666 27.911 1.00 . A A . 294 ILE CB   1 1 
        9 28777 1 1  20 ILE CD1  C   3.047  26.404 25.540 1.00 . A A . 294 ILE CD1  1 1 
        9 28778 1 1  20 ILE CG1  C   2.365  26.242 26.899 1.00 . A A . 294 ILE CG1  1 1 
        9 28779 1 1  20 ILE CG2  C   3.636  24.197 27.537 1.00 . A A . 294 ILE CG2  1 1 
        9 28780 1 1  20 ILE H    H   2.788  27.883 28.986 1.00 . A A . 294 ILE H    1 1 
        9 28781 1 1  20 ILE HA   H   1.805  25.256 29.340 1.00 . A A . 294 ILE HA   1 1 
        9 28782 1 1  20 ILE HB   H   4.281  26.233 27.866 1.00 . A A . 294 ILE HB   1 1 
        9 28783 1 1  20 ILE HD11 H   2.312  26.294 24.755 1.00 . A A . 294 ILE HD11 1 1 
        9 28784 1 1  20 ILE HD12 H   3.810  25.649 25.424 1.00 . A A . 294 ILE HD12 1 1 
        9 28785 1 1  20 ILE HD13 H   3.498  27.383 25.477 1.00 . A A . 294 ILE HD13 1 1 
        9 28786 1 1  20 ILE HG12 H   1.524  25.570 26.802 1.00 . A A . 294 ILE HG12 1 1 
        9 28787 1 1  20 ILE HG13 H   2.017  27.202 27.242 1.00 . A A . 294 ILE HG13 1 1 
        9 28788 1 1  20 ILE HG21 H   2.737  23.750 27.131 1.00 . A A . 294 ILE HG21 1 1 
        9 28789 1 1  20 ILE HG22 H   3.948  23.648 28.410 1.00 . A A . 294 ILE HG22 1 1 
        9 28790 1 1  20 ILE HG23 H   4.421  24.164 26.793 1.00 . A A . 294 ILE HG23 1 1 
        9 28791 1 1  20 ILE N    N   2.490  27.198 29.620 1.00 . A A . 294 ILE N    1 1 
        9 28792 1 1  20 ILE O    O   3.378  24.115 30.938 1.00 . A A . 294 ILE O    1 1 
        9 28793 1 1  21 ALA C    C   5.050  25.168 33.093 1.00 . A A . 295 ALA C    1 1 
        9 28794 1 1  21 ALA CA   C   5.704  25.407 31.726 1.00 . A A . 295 ALA CA   1 1 
        9 28795 1 1  21 ALA CB   C   6.842  26.419 31.881 1.00 . A A . 295 ALA CB   1 1 
        9 28796 1 1  21 ALA H    H   4.887  26.760 30.309 1.00 . A A . 295 ALA H    1 1 
        9 28797 1 1  21 ALA HA   H   6.119  24.475 31.374 1.00 . A A . 295 ALA HA   1 1 
        9 28798 1 1  21 ALA HB1  H   7.744  25.903 32.171 1.00 . A A . 295 ALA HB1  1 1 
        9 28799 1 1  21 ALA HB2  H   6.580  27.141 32.638 1.00 . A A . 295 ALA HB2  1 1 
        9 28800 1 1  21 ALA HB3  H   7.002  26.924 30.940 1.00 . A A . 295 ALA HB3  1 1 
        9 28801 1 1  21 ALA N    N   4.737  25.894 30.736 1.00 . A A . 295 ALA N    1 1 
        9 28802 1 1  21 ALA O    O   5.416  24.229 33.802 1.00 . A A . 295 ALA O    1 1 
        9 28803 1 1  22 GLU C    C   2.329  24.834 34.788 1.00 . A A . 296 GLU C    1 1 
        9 28804 1 1  22 GLU CA   C   3.427  25.913 34.754 1.00 . A A . 296 GLU CA   1 1 
        9 28805 1 1  22 GLU CB   C   2.811  27.265 35.125 1.00 . A A . 296 GLU CB   1 1 
        9 28806 1 1  22 GLU CD   C   4.782  28.020 36.473 1.00 . A A . 296 GLU CD   1 1 
        9 28807 1 1  22 GLU CG   C   3.918  28.315 35.252 1.00 . A A . 296 GLU CG   1 1 
        9 28808 1 1  22 GLU H    H   3.820  26.731 32.838 1.00 . A A . 296 GLU H    1 1 
        9 28809 1 1  22 GLU HA   H   4.171  25.668 35.496 1.00 . A A . 296 GLU HA   1 1 
        9 28810 1 1  22 GLU HB2  H   2.114  27.565 34.354 1.00 . A A . 296 GLU HB2  1 1 
        9 28811 1 1  22 GLU HB3  H   2.292  27.178 36.067 1.00 . A A . 296 GLU HB3  1 1 
        9 28812 1 1  22 GLU HG2  H   4.532  28.295 34.363 1.00 . A A . 296 GLU HG2  1 1 
        9 28813 1 1  22 GLU HG3  H   3.473  29.293 35.358 1.00 . A A . 296 GLU HG3  1 1 
        9 28814 1 1  22 GLU N    N   4.086  26.018 33.452 1.00 . A A . 296 GLU N    1 1 
        9 28815 1 1  22 GLU O    O   1.633  24.711 35.800 1.00 . A A . 296 GLU O    1 1 
        9 28816 1 1  22 GLU OE1  O   4.228  27.633 37.488 1.00 . A A . 296 GLU OE1  1 1 
        9 28817 1 1  22 GLU OE2  O   5.987  28.184 36.374 1.00 . A A . 296 GLU OE2  1 1 
        9 28818 1 1  23 GLY C    C  -0.261  23.575 33.549 1.00 . A A . 297 GLY C    1 1 
        9 28819 1 1  23 GLY CA   C   1.153  23.001 33.674 1.00 . A A . 297 GLY CA   1 1 
        9 28820 1 1  23 GLY H    H   2.723  24.191 32.914 1.00 . A A . 297 GLY H    1 1 
        9 28821 1 1  23 GLY HA2  H   1.347  22.353 32.831 1.00 . A A . 297 GLY HA2  1 1 
        9 28822 1 1  23 GLY HA3  H   1.218  22.425 34.585 1.00 . A A . 297 GLY HA3  1 1 
        9 28823 1 1  23 GLY N    N   2.166  24.056 33.704 1.00 . A A . 297 GLY N    1 1 
        9 28824 1 1  23 GLY O    O  -1.227  22.940 33.975 1.00 . A A . 297 GLY O    1 1 
        9 28825 1 1  24 ASN C    C  -2.221  25.166 31.400 1.00 . A A . 298 ASN C    1 1 
        9 28826 1 1  24 ASN CA   C  -1.678  25.415 32.805 1.00 . A A . 298 ASN CA   1 1 
        9 28827 1 1  24 ASN CB   C  -1.546  26.926 33.047 1.00 . A A . 298 ASN CB   1 1 
        9 28828 1 1  24 ASN CG   C  -2.918  27.603 33.100 1.00 . A A . 298 ASN CG   1 1 
        9 28829 1 1  24 ASN H    H   0.416  25.228 32.628 1.00 . A A . 298 ASN H    1 1 
        9 28830 1 1  24 ASN HA   H  -2.366  25.004 33.527 1.00 . A A . 298 ASN HA   1 1 
        9 28831 1 1  24 ASN HB2  H  -1.035  27.091 33.983 1.00 . A A . 298 ASN HB2  1 1 
        9 28832 1 1  24 ASN HB3  H  -0.968  27.368 32.247 1.00 . A A . 298 ASN HB3  1 1 
        9 28833 1 1  24 ASN HD21 H  -2.174  29.329 33.722 1.00 . A A . 298 ASN HD21 1 1 
        9 28834 1 1  24 ASN HD22 H  -3.859  29.298 33.520 1.00 . A A . 298 ASN HD22 1 1 
        9 28835 1 1  24 ASN N    N  -0.378  24.773 32.967 1.00 . A A . 298 ASN N    1 1 
        9 28836 1 1  24 ASN ND2  N  -2.991  28.847 33.479 1.00 . A A . 298 ASN ND2  1 1 
        9 28837 1 1  24 ASN O    O  -1.885  25.889 30.460 1.00 . A A . 298 ASN O    1 1 
        9 28838 1 1  24 ASN OD1  O  -3.941  26.997 32.776 1.00 . A A . 298 ASN OD1  1 1 
        9 28839 1 1  25 LEU C    C  -4.944  24.554 29.675 1.00 . A A . 299 LEU C    1 1 
        9 28840 1 1  25 LEU CA   C  -3.636  23.792 29.968 1.00 . A A . 299 LEU CA   1 1 
        9 28841 1 1  25 LEU CB   C  -3.908  22.287 29.914 1.00 . A A . 299 LEU CB   1 1 
        9 28842 1 1  25 LEU CD1  C  -2.768  20.103 30.352 1.00 . A A . 299 LEU CD1  1 1 
        9 28843 1 1  25 LEU CD2  C  -2.118  21.480 28.365 1.00 . A A . 299 LEU CD2  1 1 
        9 28844 1 1  25 LEU CG   C  -2.580  21.529 29.826 1.00 . A A . 299 LEU CG   1 1 
        9 28845 1 1  25 LEU H    H  -3.303  23.612 32.057 1.00 . A A . 299 LEU H    1 1 
        9 28846 1 1  25 LEU HA   H  -2.918  24.035 29.201 1.00 . A A . 299 LEU HA   1 1 
        9 28847 1 1  25 LEU HB2  H  -4.437  21.985 30.805 1.00 . A A . 299 LEU HB2  1 1 
        9 28848 1 1  25 LEU HB3  H  -4.506  22.061 29.045 1.00 . A A . 299 LEU HB3  1 1 
        9 28849 1 1  25 LEU HD11 H  -3.776  19.772 30.147 1.00 . A A . 299 LEU HD11 1 1 
        9 28850 1 1  25 LEU HD12 H  -2.595  20.086 31.417 1.00 . A A . 299 LEU HD12 1 1 
        9 28851 1 1  25 LEU HD13 H  -2.066  19.442 29.864 1.00 . A A . 299 LEU HD13 1 1 
        9 28852 1 1  25 LEU HD21 H  -1.040  21.413 28.331 1.00 . A A . 299 LEU HD21 1 1 
        9 28853 1 1  25 LEU HD22 H  -2.439  22.376 27.855 1.00 . A A . 299 LEU HD22 1 1 
        9 28854 1 1  25 LEU HD23 H  -2.548  20.616 27.881 1.00 . A A . 299 LEU HD23 1 1 
        9 28855 1 1  25 LEU HG   H  -1.837  22.037 30.424 1.00 . A A . 299 LEU HG   1 1 
        9 28856 1 1  25 LEU N    N  -3.061  24.140 31.268 1.00 . A A . 299 LEU N    1 1 
        9 28857 1 1  25 LEU O    O  -5.645  24.209 28.722 1.00 . A A . 299 LEU O    1 1 
        9 28858 1 1  26 GLU C    C  -6.155  27.622 29.411 1.00 . A A . 300 GLU C    1 1 
        9 28859 1 1  26 GLU CA   C  -6.476  26.373 30.240 1.00 . A A . 300 GLU CA   1 1 
        9 28860 1 1  26 GLU CB   C  -7.101  26.795 31.571 1.00 . A A . 300 GLU CB   1 1 
        9 28861 1 1  26 GLU CD   C  -8.233  25.960 33.641 1.00 . A A . 300 GLU CD   1 1 
        9 28862 1 1  26 GLU CG   C  -7.521  25.551 32.356 1.00 . A A . 300 GLU CG   1 1 
        9 28863 1 1  26 GLU H    H  -4.749  25.765 31.279 1.00 . A A . 300 GLU H    1 1 
        9 28864 1 1  26 GLU HA   H  -7.191  25.772 29.699 1.00 . A A . 300 GLU HA   1 1 
        9 28865 1 1  26 GLU HB2  H  -6.379  27.358 32.145 1.00 . A A . 300 GLU HB2  1 1 
        9 28866 1 1  26 GLU HB3  H  -7.969  27.408 31.383 1.00 . A A . 300 GLU HB3  1 1 
        9 28867 1 1  26 GLU HG2  H  -8.188  24.954 31.750 1.00 . A A . 300 GLU HG2  1 1 
        9 28868 1 1  26 GLU HG3  H  -6.645  24.970 32.603 1.00 . A A . 300 GLU HG3  1 1 
        9 28869 1 1  26 GLU N    N  -5.283  25.569 30.489 1.00 . A A . 300 GLU N    1 1 
        9 28870 1 1  26 GLU O    O  -7.044  28.168 28.754 1.00 . A A . 300 GLU O    1 1 
        9 28871 1 1  26 GLU OE1  O  -9.007  26.902 33.592 1.00 . A A . 300 GLU OE1  1 1 
        9 28872 1 1  26 GLU OE2  O  -7.996  25.323 34.655 1.00 . A A . 300 GLU OE2  1 1 
        9 28873 1 1  27 ALA C    C  -4.495  29.041 27.202 1.00 . A A . 301 ALA C    1 1 
        9 28874 1 1  27 ALA CA   C  -4.507  29.287 28.710 1.00 . A A . 301 ALA CA   1 1 
        9 28875 1 1  27 ALA CB   C  -3.118  29.748 29.169 1.00 . A A . 301 ALA CB   1 1 
        9 28876 1 1  27 ALA H    H  -4.198  27.593 29.930 1.00 . A A . 301 ALA H    1 1 
        9 28877 1 1  27 ALA HA   H  -5.221  30.066 28.930 1.00 . A A . 301 ALA HA   1 1 
        9 28878 1 1  27 ALA HB1  H  -2.952  29.428 30.189 1.00 . A A . 301 ALA HB1  1 1 
        9 28879 1 1  27 ALA HB2  H  -3.059  30.825 29.115 1.00 . A A . 301 ALA HB2  1 1 
        9 28880 1 1  27 ALA HB3  H  -2.362  29.313 28.530 1.00 . A A . 301 ALA HB3  1 1 
        9 28881 1 1  27 ALA N    N  -4.892  28.075 29.434 1.00 . A A . 301 ALA N    1 1 
        9 28882 1 1  27 ALA O    O  -4.128  27.958 26.742 1.00 . A A . 301 ALA O    1 1 
        9 28883 1 1  28 GLU C    C  -3.716  30.552 24.331 1.00 . A A . 302 GLU C    1 1 
        9 28884 1 1  28 GLU CA   C  -4.958  29.944 24.985 1.00 . A A . 302 GLU CA   1 1 
        9 28885 1 1  28 GLU CB   C  -6.208  30.651 24.459 1.00 . A A . 302 GLU CB   1 1 
        9 28886 1 1  28 GLU CD   C  -8.710  30.643 24.485 1.00 . A A . 302 GLU CD   1 1 
        9 28887 1 1  28 GLU CG   C  -7.454  30.022 25.086 1.00 . A A . 302 GLU CG   1 1 
        9 28888 1 1  28 GLU H    H  -5.180  30.892 26.872 1.00 . A A . 302 GLU H    1 1 
        9 28889 1 1  28 GLU HA   H  -5.014  28.900 24.719 1.00 . A A . 302 GLU HA   1 1 
        9 28890 1 1  28 GLU HB2  H  -6.163  31.700 24.718 1.00 . A A . 302 GLU HB2  1 1 
        9 28891 1 1  28 GLU HB3  H  -6.256  30.546 23.386 1.00 . A A . 302 GLU HB3  1 1 
        9 28892 1 1  28 GLU HG2  H  -7.451  28.959 24.895 1.00 . A A . 302 GLU HG2  1 1 
        9 28893 1 1  28 GLU HG3  H  -7.444  30.194 26.151 1.00 . A A . 302 GLU HG3  1 1 
        9 28894 1 1  28 GLU N    N  -4.900  30.057 26.441 1.00 . A A . 302 GLU N    1 1 
        9 28895 1 1  28 GLU O    O  -3.064  31.428 24.900 1.00 . A A . 302 GLU O    1 1 
        9 28896 1 1  28 GLU OE1  O  -9.045  31.749 24.876 1.00 . A A . 302 GLU OE1  1 1 
        9 28897 1 1  28 GLU OE2  O  -9.318  30.004 23.642 1.00 . A A . 302 GLU OE2  1 1 
        9 28898 1 1  29 VAL C    C  -2.716  31.836 21.554 1.00 . A A . 303 VAL C    1 1 
        9 28899 1 1  29 VAL CA   C  -2.272  30.597 22.363 1.00 . A A . 303 VAL CA   1 1 
        9 28900 1 1  29 VAL CB   C  -1.733  29.492 21.427 1.00 . A A . 303 VAL CB   1 1 
        9 28901 1 1  29 VAL CG1  C  -0.526  29.990 20.615 1.00 . A A . 303 VAL CG1  1 1 
        9 28902 1 1  29 VAL CG2  C  -1.303  28.291 22.273 1.00 . A A . 303 VAL CG2  1 1 
        9 28903 1 1  29 VAL H    H  -3.946  29.357 22.742 1.00 . A A . 303 VAL H    1 1 
        9 28904 1 1  29 VAL HA   H  -1.489  30.890 23.048 1.00 . A A . 303 VAL HA   1 1 
        9 28905 1 1  29 VAL HB   H  -2.515  29.188 20.749 1.00 . A A . 303 VAL HB   1 1 
        9 28906 1 1  29 VAL HG11 H   0.225  30.376 21.287 1.00 . A A . 303 VAL HG11 1 1 
        9 28907 1 1  29 VAL HG12 H  -0.848  30.775 19.942 1.00 . A A . 303 VAL HG12 1 1 
        9 28908 1 1  29 VAL HG13 H  -0.115  29.172 20.043 1.00 . A A . 303 VAL HG13 1 1 
        9 28909 1 1  29 VAL HG21 H  -1.179  27.428 21.635 1.00 . A A . 303 VAL HG21 1 1 
        9 28910 1 1  29 VAL HG22 H  -2.058  28.085 23.018 1.00 . A A . 303 VAL HG22 1 1 
        9 28911 1 1  29 VAL HG23 H  -0.367  28.513 22.763 1.00 . A A . 303 VAL HG23 1 1 
        9 28912 1 1  29 VAL N    N  -3.402  30.076 23.128 1.00 . A A . 303 VAL N    1 1 
        9 28913 1 1  29 VAL O    O  -3.814  31.837 20.993 1.00 . A A . 303 VAL O    1 1 
        9 28914 1 1  30 PRO C    C  -1.856  34.041 19.262 1.00 . A A . 304 PRO C    1 1 
        9 28915 1 1  30 PRO CA   C  -2.261  34.117 20.730 1.00 . A A . 304 PRO CA   1 1 
        9 28916 1 1  30 PRO CB   C  -1.451  35.183 21.455 1.00 . A A . 304 PRO CB   1 1 
        9 28917 1 1  30 PRO CD   C  -0.534  33.038 22.065 1.00 . A A . 304 PRO CD   1 1 
        9 28918 1 1  30 PRO CG   C  -0.169  34.497 21.770 1.00 . A A . 304 PRO CG   1 1 
        9 28919 1 1  30 PRO HA   H  -3.312  34.327 20.829 1.00 . A A . 304 PRO HA   1 1 
        9 28920 1 1  30 PRO HB2  H  -1.284  36.033 20.805 1.00 . A A . 304 PRO HB2  1 1 
        9 28921 1 1  30 PRO HB3  H  -1.940  35.485 22.364 1.00 . A A . 304 PRO HB3  1 1 
        9 28922 1 1  30 PRO HD2  H   0.173  32.377 21.579 1.00 . A A . 304 PRO HD2  1 1 
        9 28923 1 1  30 PRO HD3  H  -0.563  32.857 23.127 1.00 . A A . 304 PRO HD3  1 1 
        9 28924 1 1  30 PRO HG2  H   0.501  34.557 20.920 1.00 . A A . 304 PRO HG2  1 1 
        9 28925 1 1  30 PRO HG3  H   0.289  34.936 22.641 1.00 . A A . 304 PRO HG3  1 1 
        9 28926 1 1  30 PRO N    N  -1.894  32.881 21.480 1.00 . A A . 304 PRO N    1 1 
        9 28927 1 1  30 PRO O    O  -1.025  33.218 18.877 1.00 . A A . 304 PRO O    1 1 
        9 28928 1 1  31 HIS C    C  -2.302  33.689 16.281 1.00 . A A . 305 HIS C    1 1 
        9 28929 1 1  31 HIS CA   C  -2.080  35.009 17.032 1.00 . A A . 305 HIS CA   1 1 
        9 28930 1 1  31 HIS CB   C  -0.600  35.421 16.871 1.00 . A A . 305 HIS CB   1 1 
        9 28931 1 1  31 HIS CD2  C   0.770  36.356 18.918 1.00 . A A . 305 HIS CD2  1 1 
        9 28932 1 1  31 HIS CE1  C   0.052  38.402 18.878 1.00 . A A . 305 HIS CE1  1 1 
        9 28933 1 1  31 HIS CG   C  -0.113  36.449 17.869 1.00 . A A . 305 HIS CG   1 1 
        9 28934 1 1  31 HIS H    H  -3.155  35.489 18.802 1.00 . A A . 305 HIS H    1 1 
        9 28935 1 1  31 HIS HA   H  -2.694  35.770 16.573 1.00 . A A . 305 HIS HA   1 1 
        9 28936 1 1  31 HIS HB2  H   0.011  34.541 16.975 1.00 . A A . 305 HIS HB2  1 1 
        9 28937 1 1  31 HIS HB3  H  -0.465  35.812 15.872 1.00 . A A . 305 HIS HB3  1 1 
        9 28938 1 1  31 HIS HD1  H  -1.197  38.154 17.232 1.00 . A A . 305 HIS HD1  1 1 
        9 28939 1 1  31 HIS HD2  H   1.297  35.455 19.209 1.00 . A A . 305 HIS HD2  1 1 
        9 28940 1 1  31 HIS HE1  H  -0.110  39.445 19.124 1.00 . A A . 305 HIS HE1  1 1 
        9 28941 1 1  31 HIS N    N  -2.451  34.906 18.448 1.00 . A A . 305 HIS N    1 1 
        9 28942 1 1  31 HIS ND1  N  -0.557  37.763 17.862 1.00 . A A . 305 HIS ND1  1 1 
        9 28943 1 1  31 HIS NE2  N   0.872  37.590 19.554 1.00 . A A . 305 HIS NE2  1 1 
        9 28944 1 1  31 HIS O    O  -1.749  33.500 15.198 1.00 . A A . 305 HIS O    1 1 
        9 28945 1 1  32 GLN C    C  -3.957  31.665 14.755 1.00 . A A . 306 GLN C    1 1 
        9 28946 1 1  32 GLN CA   C  -3.400  31.497 16.176 1.00 . A A . 306 GLN CA   1 1 
        9 28947 1 1  32 GLN CB   C  -4.399  30.691 17.012 1.00 . A A . 306 GLN CB   1 1 
        9 28948 1 1  32 GLN CD   C  -4.646  29.120 18.940 1.00 . A A . 306 GLN CD   1 1 
        9 28949 1 1  32 GLN CG   C  -3.660  29.953 18.129 1.00 . A A . 306 GLN CG   1 1 
        9 28950 1 1  32 GLN H    H  -3.598  33.001 17.660 1.00 . A A . 306 GLN H    1 1 
        9 28951 1 1  32 GLN HA   H  -2.475  30.946 16.123 1.00 . A A . 306 GLN HA   1 1 
        9 28952 1 1  32 GLN HB2  H  -5.129  31.362 17.445 1.00 . A A . 306 GLN HB2  1 1 
        9 28953 1 1  32 GLN HB3  H  -4.900  29.972 16.382 1.00 . A A . 306 GLN HB3  1 1 
        9 28954 1 1  32 GLN HE21 H  -4.315  30.107 20.629 1.00 . A A . 306 GLN HE21 1 1 
        9 28955 1 1  32 GLN HE22 H  -5.452  28.851 20.733 1.00 . A A . 306 GLN HE22 1 1 
        9 28956 1 1  32 GLN HG2  H  -2.912  29.305 17.696 1.00 . A A . 306 GLN HG2  1 1 
        9 28957 1 1  32 GLN HG3  H  -3.182  30.671 18.778 1.00 . A A . 306 GLN HG3  1 1 
        9 28958 1 1  32 GLN N    N  -3.141  32.793 16.822 1.00 . A A . 306 GLN N    1 1 
        9 28959 1 1  32 GLN NE2  N  -4.819  29.381 20.206 1.00 . A A . 306 GLN NE2  1 1 
        9 28960 1 1  32 GLN O    O  -3.753  30.802 13.900 1.00 . A A . 306 GLN O    1 1 
        9 28961 1 1  32 GLN OE1  O  -5.275  28.207 18.405 1.00 . A A . 306 GLN OE1  1 1 
        9 28962 1 1  33 ASN C    C  -4.332  33.609 12.164 1.00 . A A . 307 ASN C    1 1 
        9 28963 1 1  33 ASN CA   C  -5.291  33.006 13.211 1.00 . A A . 307 ASN CA   1 1 
        9 28964 1 1  33 ASN CB   C  -6.489  33.941 13.386 1.00 . A A . 307 ASN CB   1 1 
        9 28965 1 1  33 ASN CG   C  -7.502  33.316 14.339 1.00 . A A . 307 ASN CG   1 1 
        9 28966 1 1  33 ASN H    H  -4.758  33.446 15.221 1.00 . A A . 307 ASN H    1 1 
        9 28967 1 1  33 ASN HA   H  -5.653  32.062 12.836 1.00 . A A . 307 ASN HA   1 1 
        9 28968 1 1  33 ASN HB2  H  -6.151  34.885 13.789 1.00 . A A . 307 ASN HB2  1 1 
        9 28969 1 1  33 ASN HB3  H  -6.957  34.107 12.428 1.00 . A A . 307 ASN HB3  1 1 
        9 28970 1 1  33 ASN HD21 H  -7.563  31.583 13.374 1.00 . A A . 307 ASN HD21 1 1 
        9 28971 1 1  33 ASN HD22 H  -8.560  31.685 14.743 1.00 . A A . 307 ASN HD22 1 1 
        9 28972 1 1  33 ASN N    N  -4.658  32.776 14.513 1.00 . A A . 307 ASN N    1 1 
        9 28973 1 1  33 ASN ND2  N  -7.909  32.093 14.135 1.00 . A A . 307 ASN ND2  1 1 
        9 28974 1 1  33 ASN O    O  -4.757  33.878 11.038 1.00 . A A . 307 ASN O    1 1 
        9 28975 1 1  33 ASN OD1  O  -7.935  33.960 15.295 1.00 . A A . 307 ASN OD1  1 1 
        9 28976 1 1  34 ARG C    C  -1.809  33.439 10.427 1.00 . A A . 308 ARG C    1 1 
        9 28977 1 1  34 ARG CA   C  -2.091  34.403 11.578 1.00 . A A . 308 ARG CA   1 1 
        9 28978 1 1  34 ARG CB   C  -0.783  34.727 12.303 1.00 . A A . 308 ARG CB   1 1 
        9 28979 1 1  34 ARG CD   C   0.444  36.475 13.595 1.00 . A A . 308 ARG CD   1 1 
        9 28980 1 1  34 ARG CG   C  -0.928  36.038 13.078 1.00 . A A . 308 ARG CG   1 1 
        9 28981 1 1  34 ARG CZ   C   0.988  38.612 12.454 1.00 . A A . 308 ARG CZ   1 1 
        9 28982 1 1  34 ARG H    H  -2.750  33.603 13.417 1.00 . A A . 308 ARG H    1 1 
        9 28983 1 1  34 ARG HA   H  -2.500  35.317 11.176 1.00 . A A . 308 ARG HA   1 1 
        9 28984 1 1  34 ARG HB2  H  -0.554  33.931 12.994 1.00 . A A . 308 ARG HB2  1 1 
        9 28985 1 1  34 ARG HB3  H   0.016  34.823 11.584 1.00 . A A . 308 ARG HB3  1 1 
        9 28986 1 1  34 ARG HD2  H   0.324  37.061 14.491 1.00 . A A . 308 ARG HD2  1 1 
        9 28987 1 1  34 ARG HD3  H   1.034  35.598 13.827 1.00 . A A . 308 ARG HD3  1 1 
        9 28988 1 1  34 ARG HE   H   1.737  36.802 11.954 1.00 . A A . 308 ARG HE   1 1 
        9 28989 1 1  34 ARG HG2  H  -1.329  36.800 12.424 1.00 . A A . 308 ARG HG2  1 1 
        9 28990 1 1  34 ARG HG3  H  -1.595  35.892 13.914 1.00 . A A . 308 ARG HG3  1 1 
        9 28991 1 1  34 ARG HH11 H  -0.395  38.839 13.903 1.00 . A A . 308 ARG HH11 1 1 
        9 28992 1 1  34 ARG HH12 H   0.082  40.288 13.093 1.00 . A A . 308 ARG HH12 1 1 
        9 28993 1 1  34 ARG HH21 H   2.286  38.748 10.937 1.00 . A A . 308 ARG HH21 1 1 
        9 28994 1 1  34 ARG HH22 H   1.571  40.239 11.442 1.00 . A A . 308 ARG HH22 1 1 
        9 28995 1 1  34 ARG N    N  -3.054  33.823 12.518 1.00 . A A . 308 ARG N    1 1 
        9 28996 1 1  34 ARG NE   N   1.134  37.270 12.574 1.00 . A A . 308 ARG NE   1 1 
        9 28997 1 1  34 ARG NH1  N   0.159  39.298 13.212 1.00 . A A . 308 ARG NH1  1 1 
        9 28998 1 1  34 ARG NH2  N   1.668  39.248 11.539 1.00 . A A . 308 ARG NH2  1 1 
        9 28999 1 1  34 ARG O    O  -1.966  32.226 10.567 1.00 . A A . 308 ARG O    1 1 
        9 29000 1 1  35 ALA C    C   0.373  33.095  7.786 1.00 . A A . 309 ALA C    1 1 
        9 29001 1 1  35 ALA CA   C  -1.127  33.184  8.096 1.00 . A A . 309 ALA CA   1 1 
        9 29002 1 1  35 ALA CB   C  -1.853  33.789  6.893 1.00 . A A . 309 ALA CB   1 1 
        9 29003 1 1  35 ALA H    H  -1.261  34.963  9.246 1.00 . A A . 309 ALA H    1 1 
        9 29004 1 1  35 ALA HA   H  -1.507  32.185  8.256 1.00 . A A . 309 ALA HA   1 1 
        9 29005 1 1  35 ALA HB1  H  -2.920  33.735  7.053 1.00 . A A . 309 ALA HB1  1 1 
        9 29006 1 1  35 ALA HB2  H  -1.595  33.237  6.002 1.00 . A A . 309 ALA HB2  1 1 
        9 29007 1 1  35 ALA HB3  H  -1.558  34.821  6.776 1.00 . A A . 309 ALA HB3  1 1 
        9 29008 1 1  35 ALA N    N  -1.392  33.992  9.287 1.00 . A A . 309 ALA N    1 1 
        9 29009 1 1  35 ALA O    O   0.819  32.124  7.169 1.00 . A A . 309 ALA O    1 1 
        9 29010 1 1  36 ASP C    C   3.343  33.203  8.860 1.00 . A A . 310 ASP C    1 1 
        9 29011 1 1  36 ASP CA   C   2.580  34.131  7.918 1.00 . A A . 310 ASP CA   1 1 
        9 29012 1 1  36 ASP CB   C   3.113  35.567  8.054 1.00 . A A . 310 ASP CB   1 1 
        9 29013 1 1  36 ASP CG   C   2.861  36.141  9.457 1.00 . A A . 310 ASP CG   1 1 
        9 29014 1 1  36 ASP H    H   0.753  34.827  8.737 1.00 . A A . 310 ASP H    1 1 
        9 29015 1 1  36 ASP HA   H   2.731  33.800  6.902 1.00 . A A . 310 ASP HA   1 1 
        9 29016 1 1  36 ASP HB2  H   4.173  35.573  7.860 1.00 . A A . 310 ASP HB2  1 1 
        9 29017 1 1  36 ASP HB3  H   2.622  36.191  7.325 1.00 . A A . 310 ASP HB3  1 1 
        9 29018 1 1  36 ASP N    N   1.147  34.100  8.214 1.00 . A A . 310 ASP N    1 1 
        9 29019 1 1  36 ASP O    O   2.747  32.535  9.701 1.00 . A A . 310 ASP O    1 1 
        9 29020 1 1  36 ASP OD1  O   2.544  35.389 10.375 1.00 . A A . 310 ASP OD1  1 1 
        9 29021 1 1  36 ASP OD2  O   2.985  37.344  9.599 1.00 . A A . 310 ASP OD2  1 1 
        9 29022 1 1  37 GLU C    C   5.210  32.360 11.064 1.00 . A A . 311 GLU C    1 1 
        9 29023 1 1  37 GLU CA   C   5.520  32.287  9.559 1.00 . A A . 311 GLU CA   1 1 
        9 29024 1 1  37 GLU CB   C   6.997  32.617  9.328 1.00 . A A . 311 GLU CB   1 1 
        9 29025 1 1  37 GLU CD   C   7.195  33.110  6.880 1.00 . A A . 311 GLU CD   1 1 
        9 29026 1 1  37 GLU CG   C   7.440  32.069  7.967 1.00 . A A . 311 GLU CG   1 1 
        9 29027 1 1  37 GLU H    H   5.113  33.812  8.133 1.00 . A A . 311 GLU H    1 1 
        9 29028 1 1  37 GLU HA   H   5.343  31.277  9.223 1.00 . A A . 311 GLU HA   1 1 
        9 29029 1 1  37 GLU HB2  H   7.132  33.690  9.347 1.00 . A A . 311 GLU HB2  1 1 
        9 29030 1 1  37 GLU HB3  H   7.592  32.164 10.106 1.00 . A A . 311 GLU HB3  1 1 
        9 29031 1 1  37 GLU HG2  H   8.492  31.831  8.003 1.00 . A A . 311 GLU HG2  1 1 
        9 29032 1 1  37 GLU HG3  H   6.879  31.176  7.739 1.00 . A A . 311 GLU HG3  1 1 
        9 29033 1 1  37 GLU N    N   4.679  33.197  8.758 1.00 . A A . 311 GLU N    1 1 
        9 29034 1 1  37 GLU O    O   5.370  31.370 11.779 1.00 . A A . 311 GLU O    1 1 
        9 29035 1 1  37 GLU OE1  O   7.470  34.272  7.127 1.00 . A A . 311 GLU OE1  1 1 
        9 29036 1 1  37 GLU OE2  O   6.735  32.728  5.816 1.00 . A A . 311 GLU OE2  1 1 
        9 29037 1 1  38 ILE C    C   3.158  32.808 13.260 1.00 . A A . 312 ILE C    1 1 
        9 29038 1 1  38 ILE CA   C   4.372  33.680 12.938 1.00 . A A . 312 ILE CA   1 1 
        9 29039 1 1  38 ILE CB   C   4.072  35.158 13.261 1.00 . A A . 312 ILE CB   1 1 
        9 29040 1 1  38 ILE CD1  C   4.859  37.505 12.904 1.00 . A A . 312 ILE CD1  1 1 
        9 29041 1 1  38 ILE CG1  C   5.259  36.031 12.836 1.00 . A A . 312 ILE CG1  1 1 
        9 29042 1 1  38 ILE CG2  C   3.843  35.336 14.772 1.00 . A A . 312 ILE CG2  1 1 
        9 29043 1 1  38 ILE H    H   4.598  34.266 10.902 1.00 . A A . 312 ILE H    1 1 
        9 29044 1 1  38 ILE HA   H   5.205  33.349 13.547 1.00 . A A . 312 ILE HA   1 1 
        9 29045 1 1  38 ILE HB   H   3.187  35.469 12.725 1.00 . A A . 312 ILE HB   1 1 
        9 29046 1 1  38 ILE HD11 H   5.511  38.085 12.268 1.00 . A A . 312 ILE HD11 1 1 
        9 29047 1 1  38 ILE HD12 H   4.945  37.856 13.923 1.00 . A A . 312 ILE HD12 1 1 
        9 29048 1 1  38 ILE HD13 H   3.838  37.617 12.571 1.00 . A A . 312 ILE HD13 1 1 
        9 29049 1 1  38 ILE HG12 H   6.092  35.852 13.502 1.00 . A A . 312 ILE HG12 1 1 
        9 29050 1 1  38 ILE HG13 H   5.547  35.786 11.826 1.00 . A A . 312 ILE HG13 1 1 
        9 29051 1 1  38 ILE HG21 H   4.791  35.298 15.287 1.00 . A A . 312 ILE HG21 1 1 
        9 29052 1 1  38 ILE HG22 H   3.204  34.546 15.136 1.00 . A A . 312 ILE HG22 1 1 
        9 29053 1 1  38 ILE HG23 H   3.372  36.291 14.955 1.00 . A A . 312 ILE HG23 1 1 
        9 29054 1 1  38 ILE N    N   4.730  33.519 11.524 1.00 . A A . 312 ILE N    1 1 
        9 29055 1 1  38 ILE O    O   3.119  32.149 14.295 1.00 . A A . 312 ILE O    1 1 
        9 29056 1 1  39 GLY C    C   1.321  30.488 12.611 1.00 . A A . 313 GLY C    1 1 
        9 29057 1 1  39 GLY CA   C   0.977  31.974 12.539 1.00 . A A . 313 GLY CA   1 1 
        9 29058 1 1  39 GLY H    H   2.270  33.330 11.538 1.00 . A A . 313 GLY H    1 1 
        9 29059 1 1  39 GLY HA2  H   0.492  32.268 13.458 1.00 . A A . 313 GLY HA2  1 1 
        9 29060 1 1  39 GLY HA3  H   0.304  32.139 11.712 1.00 . A A . 313 GLY HA3  1 1 
        9 29061 1 1  39 GLY N    N   2.180  32.790 12.352 1.00 . A A . 313 GLY N    1 1 
        9 29062 1 1  39 GLY O    O   0.788  29.758 13.445 1.00 . A A . 313 GLY O    1 1 
        9 29063 1 1  40 ILE C    C   3.327  28.269 13.073 1.00 . A A . 314 ILE C    1 1 
        9 29064 1 1  40 ILE CA   C   2.669  28.647 11.734 1.00 . A A . 314 ILE CA   1 1 
        9 29065 1 1  40 ILE CB   C   3.640  28.399 10.558 1.00 . A A . 314 ILE CB   1 1 
        9 29066 1 1  40 ILE CD1  C   4.023  28.847  8.126 1.00 . A A . 314 ILE CD1  1 1 
        9 29067 1 1  40 ILE CG1  C   2.974  28.818  9.240 1.00 . A A . 314 ILE CG1  1 1 
        9 29068 1 1  40 ILE CG2  C   4.004  26.909 10.463 1.00 . A A . 314 ILE CG2  1 1 
        9 29069 1 1  40 ILE H    H   2.654  30.696 11.134 1.00 . A A . 314 ILE H    1 1 
        9 29070 1 1  40 ILE HA   H   1.794  28.029 11.595 1.00 . A A . 314 ILE HA   1 1 
        9 29071 1 1  40 ILE HB   H   4.540  28.979 10.707 1.00 . A A . 314 ILE HB   1 1 
        9 29072 1 1  40 ILE HD11 H   4.494  29.818  8.102 1.00 . A A . 314 ILE HD11 1 1 
        9 29073 1 1  40 ILE HD12 H   3.545  28.655  7.176 1.00 . A A . 314 ILE HD12 1 1 
        9 29074 1 1  40 ILE HD13 H   4.769  28.089  8.314 1.00 . A A . 314 ILE HD13 1 1 
        9 29075 1 1  40 ILE HG12 H   2.202  28.105  8.987 1.00 . A A . 314 ILE HG12 1 1 
        9 29076 1 1  40 ILE HG13 H   2.538  29.796  9.343 1.00 . A A . 314 ILE HG13 1 1 
        9 29077 1 1  40 ILE HG21 H   3.191  26.369 10.000 1.00 . A A . 314 ILE HG21 1 1 
        9 29078 1 1  40 ILE HG22 H   4.177  26.517 11.455 1.00 . A A . 314 ILE HG22 1 1 
        9 29079 1 1  40 ILE HG23 H   4.898  26.793  9.869 1.00 . A A . 314 ILE HG23 1 1 
        9 29080 1 1  40 ILE N    N   2.247  30.055 11.756 1.00 . A A . 314 ILE N    1 1 
        9 29081 1 1  40 ILE O    O   3.013  27.235 13.664 1.00 . A A . 314 ILE O    1 1 
        9 29082 1 1  41 LEU C    C   3.915  28.797 15.995 1.00 . A A . 315 LEU C    1 1 
        9 29083 1 1  41 LEU CA   C   4.910  28.891 14.831 1.00 . A A . 315 LEU CA   1 1 
        9 29084 1 1  41 LEU CB   C   5.909  30.022 15.088 1.00 . A A . 315 LEU CB   1 1 
        9 29085 1 1  41 LEU CD1  C   7.728  28.500 15.893 1.00 . A A . 315 LEU CD1  1 1 
        9 29086 1 1  41 LEU CD2  C   7.663  30.892 16.637 1.00 . A A . 315 LEU CD2  1 1 
        9 29087 1 1  41 LEU CG   C   6.810  29.669 16.272 1.00 . A A . 315 LEU CG   1 1 
        9 29088 1 1  41 LEU H    H   4.411  29.952 13.058 1.00 . A A . 315 LEU H    1 1 
        9 29089 1 1  41 LEU HA   H   5.450  27.959 14.760 1.00 . A A . 315 LEU HA   1 1 
        9 29090 1 1  41 LEU HB2  H   6.518  30.168 14.205 1.00 . A A . 315 LEU HB2  1 1 
        9 29091 1 1  41 LEU HB3  H   5.372  30.933 15.308 1.00 . A A . 315 LEU HB3  1 1 
        9 29092 1 1  41 LEU HD11 H   7.940  28.536 14.833 1.00 . A A . 315 LEU HD11 1 1 
        9 29093 1 1  41 LEU HD12 H   7.241  27.563 16.129 1.00 . A A . 315 LEU HD12 1 1 
        9 29094 1 1  41 LEU HD13 H   8.653  28.572 16.446 1.00 . A A . 315 LEU HD13 1 1 
        9 29095 1 1  41 LEU HD21 H   7.901  30.862 17.690 1.00 . A A . 315 LEU HD21 1 1 
        9 29096 1 1  41 LEU HD22 H   7.111  31.798 16.419 1.00 . A A . 315 LEU HD22 1 1 
        9 29097 1 1  41 LEU HD23 H   8.575  30.879 16.061 1.00 . A A . 315 LEU HD23 1 1 
        9 29098 1 1  41 LEU HG   H   6.199  29.389 17.117 1.00 . A A . 315 LEU HG   1 1 
        9 29099 1 1  41 LEU N    N   4.214  29.136 13.562 1.00 . A A . 315 LEU N    1 1 
        9 29100 1 1  41 LEU O    O   4.036  27.933 16.866 1.00 . A A . 315 LEU O    1 1 
        9 29101 1 1  42 ALA C    C   1.098  28.341 17.000 1.00 . A A . 316 ALA C    1 1 
        9 29102 1 1  42 ALA CA   C   1.867  29.662 17.012 1.00 . A A . 316 ALA CA   1 1 
        9 29103 1 1  42 ALA CB   C   0.896  30.821 16.779 1.00 . A A . 316 ALA CB   1 1 
        9 29104 1 1  42 ALA H    H   2.874  30.344 15.274 1.00 . A A . 316 ALA H    1 1 
        9 29105 1 1  42 ALA HA   H   2.332  29.788 17.979 1.00 . A A . 316 ALA HA   1 1 
        9 29106 1 1  42 ALA HB1  H   0.427  30.709 15.814 1.00 . A A . 316 ALA HB1  1 1 
        9 29107 1 1  42 ALA HB2  H   1.435  31.756 16.811 1.00 . A A . 316 ALA HB2  1 1 
        9 29108 1 1  42 ALA HB3  H   0.138  30.815 17.550 1.00 . A A . 316 ALA HB3  1 1 
        9 29109 1 1  42 ALA N    N   2.909  29.671 15.981 1.00 . A A . 316 ALA N    1 1 
        9 29110 1 1  42 ALA O    O   0.785  27.783 18.051 1.00 . A A . 316 ALA O    1 1 
        9 29111 1 1  43 LYS C    C   0.931  25.409 16.280 1.00 . A A . 317 LYS C    1 1 
        9 29112 1 1  43 LYS CA   C   0.124  26.547 15.653 1.00 . A A . 317 LYS CA   1 1 
        9 29113 1 1  43 LYS CB   C  -0.110  26.249 14.170 1.00 . A A . 317 LYS CB   1 1 
        9 29114 1 1  43 LYS CD   C  -1.502  26.817 12.173 1.00 . A A . 317 LYS CD   1 1 
        9 29115 1 1  43 LYS CE   C  -2.515  27.811 11.600 1.00 . A A . 317 LYS CE   1 1 
        9 29116 1 1  43 LYS CG   C  -1.197  27.180 13.628 1.00 . A A . 317 LYS CG   1 1 
        9 29117 1 1  43 LYS H    H   1.064  28.333 15.000 1.00 . A A . 317 LYS H    1 1 
        9 29118 1 1  43 LYS HA   H  -0.833  26.609 16.149 1.00 . A A . 317 LYS HA   1 1 
        9 29119 1 1  43 LYS HB2  H   0.808  26.408 13.622 1.00 . A A . 317 LYS HB2  1 1 
        9 29120 1 1  43 LYS HB3  H  -0.428  25.224 14.054 1.00 . A A . 317 LYS HB3  1 1 
        9 29121 1 1  43 LYS HD2  H  -0.590  26.856 11.594 1.00 . A A . 317 LYS HD2  1 1 
        9 29122 1 1  43 LYS HD3  H  -1.916  25.821 12.129 1.00 . A A . 317 LYS HD3  1 1 
        9 29123 1 1  43 LYS HE2  H  -3.489  27.612 12.019 1.00 . A A . 317 LYS HE2  1 1 
        9 29124 1 1  43 LYS HE3  H  -2.213  28.816 11.851 1.00 . A A . 317 LYS HE3  1 1 
        9 29125 1 1  43 LYS HG2  H  -2.092  27.072 14.222 1.00 . A A . 317 LYS HG2  1 1 
        9 29126 1 1  43 LYS HG3  H  -0.853  28.201 13.676 1.00 . A A . 317 LYS HG3  1 1 
        9 29127 1 1  43 LYS HZ1  H  -1.606  27.650  9.734 1.00 . A A . 317 LYS HZ1  1 1 
        9 29128 1 1  43 LYS HZ2  H  -3.095  28.463  9.709 1.00 . A A . 317 LYS HZ2  1 1 
        9 29129 1 1  43 LYS HZ3  H  -3.054  26.773  9.877 1.00 . A A . 317 LYS HZ3  1 1 
        9 29130 1 1  43 LYS N    N   0.819  27.829 15.800 1.00 . A A . 317 LYS N    1 1 
        9 29131 1 1  43 LYS NZ   N  -2.572  27.662 10.118 1.00 . A A . 317 LYS NZ   1 1 
        9 29132 1 1  43 LYS O    O   0.375  24.515 16.913 1.00 . A A . 317 LYS O    1 1 
        9 29133 1 1  44 SER C    C   3.013  24.439 18.243 1.00 . A A . 318 SER C    1 1 
        9 29134 1 1  44 SER CA   C   3.145  24.460 16.719 1.00 . A A . 318 SER CA   1 1 
        9 29135 1 1  44 SER CB   C   4.597  24.761 16.326 1.00 . A A . 318 SER CB   1 1 
        9 29136 1 1  44 SER H    H   2.641  26.199 15.603 1.00 . A A . 318 SER H    1 1 
        9 29137 1 1  44 SER HA   H   2.874  23.489 16.333 1.00 . A A . 318 SER HA   1 1 
        9 29138 1 1  44 SER HB2  H   4.727  25.822 16.205 1.00 . A A . 318 SER HB2  1 1 
        9 29139 1 1  44 SER HB3  H   5.266  24.407 17.104 1.00 . A A . 318 SER HB3  1 1 
        9 29140 1 1  44 SER HG   H   5.433  23.346 15.283 1.00 . A A . 318 SER HG   1 1 
        9 29141 1 1  44 SER N    N   2.256  25.470 16.131 1.00 . A A . 318 SER N    1 1 
        9 29142 1 1  44 SER O    O   2.890  23.380 18.857 1.00 . A A . 318 SER O    1 1 
        9 29143 1 1  44 SER OG   O   4.889  24.114 15.094 1.00 . A A . 318 SER OG   1 1 
        9 29144 1 1  45 ILE C    C   1.489  25.145 20.748 1.00 . A A . 319 ILE C    1 1 
        9 29145 1 1  45 ILE CA   C   2.832  25.753 20.304 1.00 . A A . 319 ILE CA   1 1 
        9 29146 1 1  45 ILE CB   C   2.945  27.241 20.717 1.00 . A A . 319 ILE CB   1 1 
        9 29147 1 1  45 ILE CD1  C   4.414  29.272 20.489 1.00 . A A . 319 ILE CD1  1 1 
        9 29148 1 1  45 ILE CG1  C   4.329  27.754 20.310 1.00 . A A . 319 ILE CG1  1 1 
        9 29149 1 1  45 ILE CG2  C   2.789  27.409 22.241 1.00 . A A . 319 ILE CG2  1 1 
        9 29150 1 1  45 ILE H    H   3.110  26.436 18.302 1.00 . A A . 319 ILE H    1 1 
        9 29151 1 1  45 ILE HA   H   3.627  25.203 20.788 1.00 . A A . 319 ILE HA   1 1 
        9 29152 1 1  45 ILE HB   H   2.183  27.815 20.210 1.00 . A A . 319 ILE HB   1 1 
        9 29153 1 1  45 ILE HD11 H   3.425  29.703 20.419 1.00 . A A . 319 ILE HD11 1 1 
        9 29154 1 1  45 ILE HD12 H   5.044  29.690 19.717 1.00 . A A . 319 ILE HD12 1 1 
        9 29155 1 1  45 ILE HD13 H   4.837  29.495 21.458 1.00 . A A . 319 ILE HD13 1 1 
        9 29156 1 1  45 ILE HG12 H   5.070  27.285 20.937 1.00 . A A . 319 ILE HG12 1 1 
        9 29157 1 1  45 ILE HG13 H   4.520  27.503 19.278 1.00 . A A . 319 ILE HG13 1 1 
        9 29158 1 1  45 ILE HG21 H   1.951  26.823 22.586 1.00 . A A . 319 ILE HG21 1 1 
        9 29159 1 1  45 ILE HG22 H   2.620  28.451 22.471 1.00 . A A . 319 ILE HG22 1 1 
        9 29160 1 1  45 ILE HG23 H   3.690  27.074 22.733 1.00 . A A . 319 ILE HG23 1 1 
        9 29161 1 1  45 ILE N    N   3.005  25.627 18.848 1.00 . A A . 319 ILE N    1 1 
        9 29162 1 1  45 ILE O    O   1.426  24.408 21.728 1.00 . A A . 319 ILE O    1 1 
        9 29163 1 1  46 GLU C    C  -0.941  23.409 20.286 1.00 . A A . 320 GLU C    1 1 
        9 29164 1 1  46 GLU CA   C  -0.911  24.945 20.331 1.00 . A A . 320 GLU CA   1 1 
        9 29165 1 1  46 GLU CB   C  -1.943  25.551 19.353 1.00 . A A . 320 GLU CB   1 1 
        9 29166 1 1  46 GLU CD   C  -3.907  25.702 20.989 1.00 . A A . 320 GLU CD   1 1 
        9 29167 1 1  46 GLU CG   C  -3.380  25.083 19.684 1.00 . A A . 320 GLU CG   1 1 
        9 29168 1 1  46 GLU H    H   0.546  26.033 19.226 1.00 . A A . 320 GLU H    1 1 
        9 29169 1 1  46 GLU HA   H  -1.153  25.259 21.333 1.00 . A A . 320 GLU HA   1 1 
        9 29170 1 1  46 GLU HB2  H  -1.900  26.628 19.418 1.00 . A A . 320 GLU HB2  1 1 
        9 29171 1 1  46 GLU HB3  H  -1.695  25.248 18.346 1.00 . A A . 320 GLU HB3  1 1 
        9 29172 1 1  46 GLU HG2  H  -4.035  25.365 18.875 1.00 . A A . 320 GLU HG2  1 1 
        9 29173 1 1  46 GLU HG3  H  -3.383  24.007 19.777 1.00 . A A . 320 GLU HG3  1 1 
        9 29174 1 1  46 GLU N    N   0.428  25.451 20.004 1.00 . A A . 320 GLU N    1 1 
        9 29175 1 1  46 GLU O    O  -1.594  22.776 21.113 1.00 . A A . 320 GLU O    1 1 
        9 29176 1 1  46 GLU OE1  O  -3.133  26.269 21.743 1.00 . A A . 320 GLU OE1  1 1 
        9 29177 1 1  46 GLU OE2  O  -5.093  25.570 21.238 1.00 . A A . 320 GLU OE2  1 1 
        9 29178 1 1  47 ARG C    C   0.504  20.750 20.459 1.00 . A A . 321 ARG C    1 1 
        9 29179 1 1  47 ARG CA   C  -0.142  21.366 19.222 1.00 . A A . 321 ARG CA   1 1 
        9 29180 1 1  47 ARG CB   C   0.654  20.974 17.975 1.00 . A A . 321 ARG CB   1 1 
        9 29181 1 1  47 ARG CD   C   0.682  21.021 15.477 1.00 . A A . 321 ARG CD   1 1 
        9 29182 1 1  47 ARG CG   C  -0.149  21.330 16.723 1.00 . A A . 321 ARG CG   1 1 
        9 29183 1 1  47 ARG CZ   C   1.459  19.004 14.257 1.00 . A A . 321 ARG CZ   1 1 
        9 29184 1 1  47 ARG H    H   0.279  23.378 18.698 1.00 . A A . 321 ARG H    1 1 
        9 29185 1 1  47 ARG HA   H  -1.146  20.980 19.132 1.00 . A A . 321 ARG HA   1 1 
        9 29186 1 1  47 ARG HB2  H   1.593  21.508 17.966 1.00 . A A . 321 ARG HB2  1 1 
        9 29187 1 1  47 ARG HB3  H   0.842  19.911 17.988 1.00 . A A . 321 ARG HB3  1 1 
        9 29188 1 1  47 ARG HD2  H   0.214  21.469 14.614 1.00 . A A . 321 ARG HD2  1 1 
        9 29189 1 1  47 ARG HD3  H   1.674  21.431 15.598 1.00 . A A . 321 ARG HD3  1 1 
        9 29190 1 1  47 ARG HE   H   0.316  18.978 15.911 1.00 . A A . 321 ARG HE   1 1 
        9 29191 1 1  47 ARG HG2  H  -1.061  20.749 16.703 1.00 . A A . 321 ARG HG2  1 1 
        9 29192 1 1  47 ARG HG3  H  -0.392  22.382 16.738 1.00 . A A . 321 ARG HG3  1 1 
        9 29193 1 1  47 ARG HH11 H   2.097  20.721 13.413 1.00 . A A . 321 ARG HH11 1 1 
        9 29194 1 1  47 ARG HH12 H   2.596  19.268 12.619 1.00 . A A . 321 ARG HH12 1 1 
        9 29195 1 1  47 ARG HH21 H   1.002  17.140 14.829 1.00 . A A . 321 ARG HH21 1 1 
        9 29196 1 1  47 ARG HH22 H   1.985  17.267 13.410 1.00 . A A . 321 ARG HH22 1 1 
        9 29197 1 1  47 ARG N    N  -0.210  22.823 19.338 1.00 . A A . 321 ARG N    1 1 
        9 29198 1 1  47 ARG NE   N   0.774  19.568 15.275 1.00 . A A . 321 ARG NE   1 1 
        9 29199 1 1  47 ARG NH1  N   2.101  19.723 13.359 1.00 . A A . 321 ARG NH1  1 1 
        9 29200 1 1  47 ARG NH2  N   1.483  17.702 14.157 1.00 . A A . 321 ARG NH2  1 1 
        9 29201 1 1  47 ARG O    O   0.000  19.771 21.007 1.00 . A A . 321 ARG O    1 1 
        9 29202 1 1  48 LEU C    C   1.402  20.938 23.346 1.00 . A A . 322 LEU C    1 1 
        9 29203 1 1  48 LEU CA   C   2.303  20.853 22.111 1.00 . A A . 322 LEU CA   1 1 
        9 29204 1 1  48 LEU CB   C   3.574  21.673 22.343 1.00 . A A . 322 LEU CB   1 1 
        9 29205 1 1  48 LEU CD1  C   5.045  19.676 22.665 1.00 . A A . 322 LEU CD1  1 1 
        9 29206 1 1  48 LEU CD2  C   5.651  21.860 23.714 1.00 . A A . 322 LEU CD2  1 1 
        9 29207 1 1  48 LEU CG   C   4.491  20.940 23.324 1.00 . A A . 322 LEU CG   1 1 
        9 29208 1 1  48 LEU H    H   1.964  22.130 20.445 1.00 . A A . 322 LEU H    1 1 
        9 29209 1 1  48 LEU HA   H   2.578  19.821 21.951 1.00 . A A . 322 LEU HA   1 1 
        9 29210 1 1  48 LEU HB2  H   4.089  21.809 21.402 1.00 . A A . 322 LEU HB2  1 1 
        9 29211 1 1  48 LEU HB3  H   3.311  22.637 22.752 1.00 . A A . 322 LEU HB3  1 1 
        9 29212 1 1  48 LEU HD11 H   4.351  18.861 22.809 1.00 . A A . 322 LEU HD11 1 1 
        9 29213 1 1  48 LEU HD12 H   5.995  19.423 23.112 1.00 . A A . 322 LEU HD12 1 1 
        9 29214 1 1  48 LEU HD13 H   5.181  19.851 21.608 1.00 . A A . 322 LEU HD13 1 1 
        9 29215 1 1  48 LEU HD21 H   6.450  21.755 22.996 1.00 . A A . 322 LEU HD21 1 1 
        9 29216 1 1  48 LEU HD22 H   6.012  21.587 24.695 1.00 . A A . 322 LEU HD22 1 1 
        9 29217 1 1  48 LEU HD23 H   5.311  22.885 23.728 1.00 . A A . 322 LEU HD23 1 1 
        9 29218 1 1  48 LEU HG   H   3.930  20.670 24.208 1.00 . A A . 322 LEU HG   1 1 
        9 29219 1 1  48 LEU N    N   1.606  21.347 20.918 1.00 . A A . 322 LEU N    1 1 
        9 29220 1 1  48 LEU O    O   1.336  20.008 24.150 1.00 . A A . 322 LEU O    1 1 
        9 29221 1 1  49 ARG C    C  -1.338  21.171 24.605 1.00 . A A . 323 ARG C    1 1 
        9 29222 1 1  49 ARG CA   C  -0.248  22.246 24.596 1.00 . A A . 323 ARG CA   1 1 
        9 29223 1 1  49 ARG CB   C  -0.898  23.630 24.477 1.00 . A A . 323 ARG CB   1 1 
        9 29224 1 1  49 ARG CD   C  -2.223  25.391 25.645 1.00 . A A . 323 ARG CD   1 1 
        9 29225 1 1  49 ARG CG   C  -1.582  24.008 25.792 1.00 . A A . 323 ARG CG   1 1 
        9 29226 1 1  49 ARG CZ   C  -4.555  24.744 25.077 1.00 . A A . 323 ARG CZ   1 1 
        9 29227 1 1  49 ARG H    H   0.767  22.750 22.797 1.00 . A A . 323 ARG H    1 1 
        9 29228 1 1  49 ARG HA   H   0.307  22.193 25.524 1.00 . A A . 323 ARG HA   1 1 
        9 29229 1 1  49 ARG HB2  H  -0.141  24.363 24.244 1.00 . A A . 323 ARG HB2  1 1 
        9 29230 1 1  49 ARG HB3  H  -1.633  23.612 23.687 1.00 . A A . 323 ARG HB3  1 1 
        9 29231 1 1  49 ARG HD2  H  -2.550  25.738 26.612 1.00 . A A . 323 ARG HD2  1 1 
        9 29232 1 1  49 ARG HD3  H  -1.492  26.080 25.247 1.00 . A A . 323 ARG HD3  1 1 
        9 29233 1 1  49 ARG HE   H  -3.291  25.718 23.844 1.00 . A A . 323 ARG HE   1 1 
        9 29234 1 1  49 ARG HG2  H  -2.344  23.277 26.025 1.00 . A A . 323 ARG HG2  1 1 
        9 29235 1 1  49 ARG HG3  H  -0.851  24.036 26.585 1.00 . A A . 323 ARG HG3  1 1 
        9 29236 1 1  49 ARG HH11 H  -4.015  24.180 26.936 1.00 . A A . 323 ARG HH11 1 1 
        9 29237 1 1  49 ARG HH12 H  -5.628  23.769 26.469 1.00 . A A . 323 ARG HH12 1 1 
        9 29238 1 1  49 ARG HH21 H  -5.418  25.136 23.307 1.00 . A A . 323 ARG HH21 1 1 
        9 29239 1 1  49 ARG HH22 H  -6.408  24.303 24.456 1.00 . A A . 323 ARG HH22 1 1 
        9 29240 1 1  49 ARG N    N   0.677  22.047 23.471 1.00 . A A . 323 ARG N    1 1 
        9 29241 1 1  49 ARG NE   N  -3.378  25.323 24.737 1.00 . A A . 323 ARG NE   1 1 
        9 29242 1 1  49 ARG NH1  N  -4.746  24.188 26.255 1.00 . A A . 323 ARG NH1  1 1 
        9 29243 1 1  49 ARG NH2  N  -5.536  24.728 24.212 1.00 . A A . 323 ARG NH2  1 1 
        9 29244 1 1  49 ARG O    O  -1.651  20.592 25.647 1.00 . A A . 323 ARG O    1 1 
        9 29245 1 1  50 ARG C    C  -2.427  18.493 23.698 1.00 . A A . 324 ARG C    1 1 
        9 29246 1 1  50 ARG CA   C  -2.940  19.875 23.298 1.00 . A A . 324 ARG CA   1 1 
        9 29247 1 1  50 ARG CB   C  -3.453  19.833 21.856 1.00 . A A . 324 ARG CB   1 1 
        9 29248 1 1  50 ARG CD   C  -4.455  21.221 20.036 1.00 . A A . 324 ARG CD   1 1 
        9 29249 1 1  50 ARG CG   C  -4.194  21.134 21.540 1.00 . A A . 324 ARG CG   1 1 
        9 29250 1 1  50 ARG CZ   C  -6.084  20.241 18.441 1.00 . A A . 324 ARG CZ   1 1 
        9 29251 1 1  50 ARG H    H  -1.586  21.364 22.625 1.00 . A A . 324 ARG H    1 1 
        9 29252 1 1  50 ARG HA   H  -3.758  20.143 23.950 1.00 . A A . 324 ARG HA   1 1 
        9 29253 1 1  50 ARG HB2  H  -2.617  19.720 21.180 1.00 . A A . 324 ARG HB2  1 1 
        9 29254 1 1  50 ARG HB3  H  -4.129  19.000 21.738 1.00 . A A . 324 ARG HB3  1 1 
        9 29255 1 1  50 ARG HD2  H  -4.823  22.207 19.794 1.00 . A A . 324 ARG HD2  1 1 
        9 29256 1 1  50 ARG HD3  H  -3.532  21.045 19.504 1.00 . A A . 324 ARG HD3  1 1 
        9 29257 1 1  50 ARG HE   H  -5.670  19.501 20.264 1.00 . A A . 324 ARG HE   1 1 
        9 29258 1 1  50 ARG HG2  H  -5.134  21.149 22.073 1.00 . A A . 324 ARG HG2  1 1 
        9 29259 1 1  50 ARG HG3  H  -3.592  21.976 21.848 1.00 . A A . 324 ARG HG3  1 1 
        9 29260 1 1  50 ARG HH11 H  -5.186  21.897 17.721 1.00 . A A . 324 ARG HH11 1 1 
        9 29261 1 1  50 ARG HH12 H  -6.338  21.154 16.667 1.00 . A A . 324 ARG HH12 1 1 
        9 29262 1 1  50 ARG HH21 H  -7.147  18.594 18.845 1.00 . A A . 324 ARG HH21 1 1 
        9 29263 1 1  50 ARG HH22 H  -7.434  19.310 17.294 1.00 . A A . 324 ARG HH22 1 1 
        9 29264 1 1  50 ARG N    N  -1.887  20.883 23.424 1.00 . A A . 324 ARG N    1 1 
        9 29265 1 1  50 ARG NE   N  -5.452  20.220 19.635 1.00 . A A . 324 ARG NE   1 1 
        9 29266 1 1  50 ARG NH1  N  -5.849  21.173 17.539 1.00 . A A . 324 ARG NH1  1 1 
        9 29267 1 1  50 ARG NH2  N  -6.956  19.309 18.172 1.00 . A A . 324 ARG NH2  1 1 
        9 29268 1 1  50 ARG O    O  -3.123  17.741 24.378 1.00 . A A . 324 ARG O    1 1 
        9 29269 1 1  51 SER C    C  -0.449  16.716 25.144 1.00 . A A . 325 SER C    1 1 
        9 29270 1 1  51 SER CA   C  -0.591  16.883 23.630 1.00 . A A . 325 SER CA   1 1 
        9 29271 1 1  51 SER CB   C   0.779  16.751 22.960 1.00 . A A . 325 SER CB   1 1 
        9 29272 1 1  51 SER H    H  -0.687  18.814 22.758 1.00 . A A . 325 SER H    1 1 
        9 29273 1 1  51 SER HA   H  -1.234  16.100 23.258 1.00 . A A . 325 SER HA   1 1 
        9 29274 1 1  51 SER HB2  H   1.107  15.729 23.005 1.00 . A A . 325 SER HB2  1 1 
        9 29275 1 1  51 SER HB3  H   0.698  17.053 21.922 1.00 . A A . 325 SER HB3  1 1 
        9 29276 1 1  51 SER HG   H   2.243  17.006 24.217 1.00 . A A . 325 SER HG   1 1 
        9 29277 1 1  51 SER N    N  -1.194  18.176 23.298 1.00 . A A . 325 SER N    1 1 
        9 29278 1 1  51 SER O    O  -0.677  15.631 25.675 1.00 . A A . 325 SER O    1 1 
        9 29279 1 1  51 SER OG   O   1.723  17.570 23.640 1.00 . A A . 325 SER OG   1 1 
        9 29280 1 1  52 LEU C    C  -1.294  17.419 27.966 1.00 . A A . 326 LEU C    1 1 
        9 29281 1 1  52 LEU CA   C   0.037  17.762 27.299 1.00 . A A . 326 LEU CA   1 1 
        9 29282 1 1  52 LEU CB   C   0.539  19.110 27.820 1.00 . A A . 326 LEU CB   1 1 
        9 29283 1 1  52 LEU CD1  C   2.544  20.586 28.016 1.00 . A A . 326 LEU CD1  1 1 
        9 29284 1 1  52 LEU CD2  C   2.678  18.198 28.733 1.00 . A A . 326 LEU CD2  1 1 
        9 29285 1 1  52 LEU CG   C   2.064  19.165 27.719 1.00 . A A . 326 LEU CG   1 1 
        9 29286 1 1  52 LEU H    H   0.069  18.649 25.364 1.00 . A A . 326 LEU H    1 1 
        9 29287 1 1  52 LEU HA   H   0.756  16.998 27.554 1.00 . A A . 326 LEU HA   1 1 
        9 29288 1 1  52 LEU HB2  H   0.109  19.907 27.230 1.00 . A A . 326 LEU HB2  1 1 
        9 29289 1 1  52 LEU HB3  H   0.246  19.228 28.853 1.00 . A A . 326 LEU HB3  1 1 
        9 29290 1 1  52 LEU HD11 H   2.274  20.853 29.028 1.00 . A A . 326 LEU HD11 1 1 
        9 29291 1 1  52 LEU HD12 H   2.081  21.275 27.326 1.00 . A A . 326 LEU HD12 1 1 
        9 29292 1 1  52 LEU HD13 H   3.618  20.634 27.907 1.00 . A A . 326 LEU HD13 1 1 
        9 29293 1 1  52 LEU HD21 H   3.697  18.489 28.937 1.00 . A A . 326 LEU HD21 1 1 
        9 29294 1 1  52 LEU HD22 H   2.663  17.196 28.331 1.00 . A A . 326 LEU HD22 1 1 
        9 29295 1 1  52 LEU HD23 H   2.105  18.226 29.649 1.00 . A A . 326 LEU HD23 1 1 
        9 29296 1 1  52 LEU HG   H   2.369  18.884 26.720 1.00 . A A . 326 LEU HG   1 1 
        9 29297 1 1  52 LEU N    N  -0.106  17.806 25.840 1.00 . A A . 326 LEU N    1 1 
        9 29298 1 1  52 LEU O    O  -1.356  16.553 28.841 1.00 . A A . 326 LEU O    1 1 
        9 29299 1 1  53 LYS C    C  -4.131  16.374 27.860 1.00 . A A . 327 LYS C    1 1 
        9 29300 1 1  53 LYS CA   C  -3.701  17.826 28.079 1.00 . A A . 327 LYS CA   1 1 
        9 29301 1 1  53 LYS CB   C  -4.721  18.766 27.433 1.00 . A A . 327 LYS CB   1 1 
        9 29302 1 1  53 LYS CD   C  -7.076  19.600 27.532 1.00 . A A . 327 LYS CD   1 1 
        9 29303 1 1  53 LYS CE   C  -8.392  19.537 28.308 1.00 . A A . 327 LYS CE   1 1 
        9 29304 1 1  53 LYS CG   C  -6.035  18.712 28.216 1.00 . A A . 327 LYS CG   1 1 
        9 29305 1 1  53 LYS H    H  -2.256  18.742 26.805 1.00 . A A . 327 LYS H    1 1 
        9 29306 1 1  53 LYS HA   H  -3.672  18.020 29.140 1.00 . A A . 327 LYS HA   1 1 
        9 29307 1 1  53 LYS HB2  H  -4.337  19.775 27.442 1.00 . A A . 327 LYS HB2  1 1 
        9 29308 1 1  53 LYS HB3  H  -4.901  18.457 26.415 1.00 . A A . 327 LYS HB3  1 1 
        9 29309 1 1  53 LYS HD2  H  -6.717  20.620 27.509 1.00 . A A . 327 LYS HD2  1 1 
        9 29310 1 1  53 LYS HD3  H  -7.238  19.253 26.524 1.00 . A A . 327 LYS HD3  1 1 
        9 29311 1 1  53 LYS HE2  H  -8.537  18.537 28.690 1.00 . A A . 327 LYS HE2  1 1 
        9 29312 1 1  53 LYS HE3  H  -8.359  20.235 29.131 1.00 . A A . 327 LYS HE3  1 1 
        9 29313 1 1  53 LYS HG2  H  -6.393  17.694 28.248 1.00 . A A . 327 LYS HG2  1 1 
        9 29314 1 1  53 LYS HG3  H  -5.869  19.067 29.223 1.00 . A A . 327 LYS HG3  1 1 
        9 29315 1 1  53 LYS HZ1  H  -9.557  20.922 27.279 1.00 . A A . 327 LYS HZ1  1 1 
        9 29316 1 1  53 LYS HZ2  H -10.414  19.559 27.814 1.00 . A A . 327 LYS HZ2  1 1 
        9 29317 1 1  53 LYS HZ3  H  -9.376  19.437 26.476 1.00 . A A . 327 LYS HZ3  1 1 
        9 29318 1 1  53 LYS N    N  -2.366  18.073 27.519 1.00 . A A . 327 LYS N    1 1 
        9 29319 1 1  53 LYS NZ   N  -9.520  19.891 27.401 1.00 . A A . 327 LYS NZ   1 1 
        9 29320 1 1  53 LYS O    O  -4.676  15.732 28.759 1.00 . A A . 327 LYS O    1 1 
        9 29321 1 1  54 GLN C    C  -3.459  13.486 27.239 1.00 . A A . 328 GLN C    1 1 
        9 29322 1 1  54 GLN CA   C  -4.196  14.471 26.334 1.00 . A A . 328 GLN CA   1 1 
        9 29323 1 1  54 GLN CB   C  -3.852  14.183 24.872 1.00 . A A . 328 GLN CB   1 1 
        9 29324 1 1  54 GLN CD   C  -4.053  12.499 23.032 1.00 . A A . 328 GLN CD   1 1 
        9 29325 1 1  54 GLN CG   C  -4.485  12.856 24.450 1.00 . A A . 328 GLN CG   1 1 
        9 29326 1 1  54 GLN H    H  -3.406  16.409 25.995 1.00 . A A . 328 GLN H    1 1 
        9 29327 1 1  54 GLN HA   H  -5.258  14.340 26.474 1.00 . A A . 328 GLN HA   1 1 
        9 29328 1 1  54 GLN HB2  H  -4.233  14.980 24.249 1.00 . A A . 328 GLN HB2  1 1 
        9 29329 1 1  54 GLN HB3  H  -2.781  14.118 24.760 1.00 . A A . 328 GLN HB3  1 1 
        9 29330 1 1  54 GLN HE21 H  -5.855  12.792 22.252 1.00 . A A . 328 GLN HE21 1 1 
        9 29331 1 1  54 GLN HE22 H  -4.658  12.308 21.151 1.00 . A A . 328 GLN HE22 1 1 
        9 29332 1 1  54 GLN HG2  H  -4.168  12.077 25.128 1.00 . A A . 328 GLN HG2  1 1 
        9 29333 1 1  54 GLN HG3  H  -5.560  12.945 24.484 1.00 . A A . 328 GLN HG3  1 1 
        9 29334 1 1  54 GLN N    N  -3.848  15.853 26.668 1.00 . A A . 328 GLN N    1 1 
        9 29335 1 1  54 GLN NE2  N  -4.927  12.536 22.065 1.00 . A A . 328 GLN NE2  1 1 
        9 29336 1 1  54 GLN O    O  -4.043  12.506 27.699 1.00 . A A . 328 GLN O    1 1 
        9 29337 1 1  54 GLN OE1  O  -2.887  12.179 22.799 1.00 . A A . 328 GLN OE1  1 1 
        9 29338 1 1  55 LEU C    C  -1.971  12.837 29.793 1.00 . A A . 329 LEU C    1 1 
        9 29339 1 1  55 LEU CA   C  -1.382  12.894 28.381 1.00 . A A . 329 LEU CA   1 1 
        9 29340 1 1  55 LEU CB   C   0.074  13.391 28.430 1.00 . A A . 329 LEU CB   1 1 
        9 29341 1 1  55 LEU CD1  C   1.011  11.047 28.489 1.00 . A A . 329 LEU CD1  1 1 
        9 29342 1 1  55 LEU CD2  C   2.382  12.970 29.305 1.00 . A A . 329 LEU CD2  1 1 
        9 29343 1 1  55 LEU CG   C   0.966  12.402 29.206 1.00 . A A . 329 LEU CG   1 1 
        9 29344 1 1  55 LEU H    H  -1.767  14.559 27.121 1.00 . A A . 329 LEU H    1 1 
        9 29345 1 1  55 LEU HA   H  -1.392  11.897 27.967 1.00 . A A . 329 LEU HA   1 1 
        9 29346 1 1  55 LEU HB2  H   0.449  13.491 27.421 1.00 . A A . 329 LEU HB2  1 1 
        9 29347 1 1  55 LEU HB3  H   0.105  14.355 28.917 1.00 . A A . 329 LEU HB3  1 1 
        9 29348 1 1  55 LEU HD11 H   0.942  11.201 27.422 1.00 . A A . 329 LEU HD11 1 1 
        9 29349 1 1  55 LEU HD12 H   0.181  10.438 28.820 1.00 . A A . 329 LEU HD12 1 1 
        9 29350 1 1  55 LEU HD13 H   1.940  10.547 28.723 1.00 . A A . 329 LEU HD13 1 1 
        9 29351 1 1  55 LEU HD21 H   2.905  12.497 30.122 1.00 . A A . 329 LEU HD21 1 1 
        9 29352 1 1  55 LEU HD22 H   2.333  14.035 29.477 1.00 . A A . 329 LEU HD22 1 1 
        9 29353 1 1  55 LEU HD23 H   2.911  12.779 28.382 1.00 . A A . 329 LEU HD23 1 1 
        9 29354 1 1  55 LEU HG   H   0.564  12.265 30.201 1.00 . A A . 329 LEU HG   1 1 
        9 29355 1 1  55 LEU N    N  -2.183  13.765 27.517 1.00 . A A . 329 LEU N    1 1 
        9 29356 1 1  55 LEU O    O  -2.012  11.773 30.408 1.00 . A A . 329 LEU O    1 1 
        9 29357 1 1  56 ALA C    C  -4.292  13.156 31.711 1.00 . A A . 330 ALA C    1 1 
        9 29358 1 1  56 ALA CA   C  -3.046  14.036 31.628 1.00 . A A . 330 ALA CA   1 1 
        9 29359 1 1  56 ALA CB   C  -3.408  15.482 31.980 1.00 . A A . 330 ALA CB   1 1 
        9 29360 1 1  56 ALA H    H  -2.391  14.800 29.754 1.00 . A A . 330 ALA H    1 1 
        9 29361 1 1  56 ALA HA   H  -2.323  13.673 32.343 1.00 . A A . 330 ALA HA   1 1 
        9 29362 1 1  56 ALA HB1  H  -3.310  15.628 33.046 1.00 . A A . 330 ALA HB1  1 1 
        9 29363 1 1  56 ALA HB2  H  -4.427  15.682 31.682 1.00 . A A . 330 ALA HB2  1 1 
        9 29364 1 1  56 ALA HB3  H  -2.742  16.158 31.461 1.00 . A A . 330 ALA HB3  1 1 
        9 29365 1 1  56 ALA N    N  -2.451  13.980 30.290 1.00 . A A . 330 ALA N    1 1 
        9 29366 1 1  56 ALA O    O  -4.457  12.386 32.658 1.00 . A A . 330 ALA O    1 1 
        9 29367 1 1  57 ASP C    C  -6.043  10.941 30.618 1.00 . A A . 331 ASP C    1 1 
        9 29368 1 1  57 ASP CA   C  -6.372  12.435 30.653 1.00 . A A . 331 ASP CA   1 1 
        9 29369 1 1  57 ASP CB   C  -7.207  12.807 29.427 1.00 . A A . 331 ASP CB   1 1 
        9 29370 1 1  57 ASP CG   C  -7.658  14.260 29.524 1.00 . A A . 331 ASP CG   1 1 
        9 29371 1 1  57 ASP H    H  -4.957  13.868 29.956 1.00 . A A . 331 ASP H    1 1 
        9 29372 1 1  57 ASP HA   H  -6.949  12.639 31.543 1.00 . A A . 331 ASP HA   1 1 
        9 29373 1 1  57 ASP HB2  H  -6.611  12.675 28.535 1.00 . A A . 331 ASP HB2  1 1 
        9 29374 1 1  57 ASP HB3  H  -8.074  12.166 29.376 1.00 . A A . 331 ASP HB3  1 1 
        9 29375 1 1  57 ASP N    N  -5.148  13.242 30.691 1.00 . A A . 331 ASP N    1 1 
        9 29376 1 1  57 ASP O    O  -6.666  10.140 31.318 1.00 . A A . 331 ASP O    1 1 
        9 29377 1 1  57 ASP OD1  O  -8.020  14.675 30.613 1.00 . A A . 331 ASP OD1  1 1 
        9 29378 1 1  57 ASP OD2  O  -7.636  14.937 28.509 1.00 . A A . 331 ASP OD2  1 1 
        9 29379 1 1  58 ASP C    C  -4.120   8.641 31.046 1.00 . A A . 332 ASP C    1 1 
        9 29380 1 1  58 ASP CA   C  -4.621   9.179 29.707 1.00 . A A . 332 ASP CA   1 1 
        9 29381 1 1  58 ASP CB   C  -3.515   9.050 28.656 1.00 . A A . 332 ASP CB   1 1 
        9 29382 1 1  58 ASP CG   C  -3.273   7.581 28.330 1.00 . A A . 332 ASP CG   1 1 
        9 29383 1 1  58 ASP H    H  -4.571  11.259 29.301 1.00 . A A . 332 ASP H    1 1 
        9 29384 1 1  58 ASP HA   H  -5.468   8.590 29.394 1.00 . A A . 332 ASP HA   1 1 
        9 29385 1 1  58 ASP HB2  H  -3.812   9.573 27.758 1.00 . A A . 332 ASP HB2  1 1 
        9 29386 1 1  58 ASP HB3  H  -2.604   9.485 29.039 1.00 . A A . 332 ASP HB3  1 1 
        9 29387 1 1  58 ASP N    N  -5.037  10.577 29.825 1.00 . A A . 332 ASP N    1 1 
        9 29388 1 1  58 ASP O    O  -4.443   7.517 31.428 1.00 . A A . 332 ASP O    1 1 
        9 29389 1 1  58 ASP OD1  O  -4.023   7.039 27.534 1.00 . A A . 332 ASP OD1  1 1 
        9 29390 1 1  58 ASP OD2  O  -2.341   7.018 28.880 1.00 . A A . 332 ASP OD2  1 1 
        9 29391 1 1  59 ARG C    C  -3.963   8.781 34.064 1.00 . A A . 333 ARG C    1 1 
        9 29392 1 1  59 ARG CA   C  -2.829   9.057 33.078 1.00 . A A . 333 ARG CA   1 1 
        9 29393 1 1  59 ARG CB   C  -1.918  10.153 33.636 1.00 . A A . 333 ARG CB   1 1 
        9 29394 1 1  59 ARG CD   C  -0.698  10.777 35.725 1.00 . A A . 333 ARG CD   1 1 
        9 29395 1 1  59 ARG CG   C  -1.147   9.613 34.842 1.00 . A A . 333 ARG CG   1 1 
        9 29396 1 1  59 ARG CZ   C  -1.843  12.697 36.802 1.00 . A A . 333 ARG CZ   1 1 
        9 29397 1 1  59 ARG H    H  -3.122  10.345 31.414 1.00 . A A . 333 ARG H    1 1 
        9 29398 1 1  59 ARG HA   H  -2.251   8.154 32.955 1.00 . A A . 333 ARG HA   1 1 
        9 29399 1 1  59 ARG HB2  H  -1.222  10.467 32.872 1.00 . A A . 333 ARG HB2  1 1 
        9 29400 1 1  59 ARG HB3  H  -2.517  10.996 33.945 1.00 . A A . 333 ARG HB3  1 1 
        9 29401 1 1  59 ARG HD2  H  -0.049  10.406 36.504 1.00 . A A . 333 ARG HD2  1 1 
        9 29402 1 1  59 ARG HD3  H  -0.158  11.493 35.123 1.00 . A A . 333 ARG HD3  1 1 
        9 29403 1 1  59 ARG HE   H  -2.698  10.920 36.410 1.00 . A A . 333 ARG HE   1 1 
        9 29404 1 1  59 ARG HG2  H  -1.786   8.952 35.411 1.00 . A A . 333 ARG HG2  1 1 
        9 29405 1 1  59 ARG HG3  H  -0.279   9.069 34.500 1.00 . A A . 333 ARG HG3  1 1 
        9 29406 1 1  59 ARG HH11 H   0.080  13.093 36.342 1.00 . A A . 333 ARG HH11 1 1 
        9 29407 1 1  59 ARG HH12 H  -0.789  14.385 37.096 1.00 . A A . 333 ARG HH12 1 1 
        9 29408 1 1  59 ARG HH21 H  -3.757  12.636 37.384 1.00 . A A . 333 ARG HH21 1 1 
        9 29409 1 1  59 ARG HH22 H  -2.932  14.130 37.679 1.00 . A A . 333 ARG HH22 1 1 
        9 29410 1 1  59 ARG N    N  -3.353   9.460 31.770 1.00 . A A . 333 ARG N    1 1 
        9 29411 1 1  59 ARG NE   N  -1.863  11.429 36.337 1.00 . A A . 333 ARG NE   1 1 
        9 29412 1 1  59 ARG NH1  N  -0.764  13.451 36.740 1.00 . A A . 333 ARG NH1  1 1 
        9 29413 1 1  59 ARG NH2  N  -2.930  13.193 37.330 1.00 . A A . 333 ARG NH2  1 1 
        9 29414 1 1  59 ARG O    O  -3.916   7.809 34.816 1.00 . A A . 333 ARG O    1 1 
        9 29415 1 1  60 THR C    C  -6.854   8.115 34.662 1.00 . A A . 334 THR C    1 1 
        9 29416 1 1  60 THR CA   C  -6.151   9.448 34.923 1.00 . A A . 334 THR CA   1 1 
        9 29417 1 1  60 THR CB   C  -7.141  10.598 34.728 1.00 . A A . 334 THR CB   1 1 
        9 29418 1 1  60 THR CG2  C  -8.183  10.574 35.848 1.00 . A A . 334 THR CG2  1 1 
        9 29419 1 1  60 THR H    H  -4.987  10.376 33.404 1.00 . A A . 334 THR H    1 1 
        9 29420 1 1  60 THR HA   H  -5.802   9.459 35.945 1.00 . A A . 334 THR HA   1 1 
        9 29421 1 1  60 THR HB   H  -7.639  10.487 33.777 1.00 . A A . 334 THR HB   1 1 
        9 29422 1 1  60 THR HG1  H  -6.007  11.909 35.609 1.00 . A A . 334 THR HG1  1 1 
        9 29423 1 1  60 THR HG21 H  -8.569  11.571 36.001 1.00 . A A . 334 THR HG21 1 1 
        9 29424 1 1  60 THR HG22 H  -7.723  10.222 36.760 1.00 . A A . 334 THR HG22 1 1 
        9 29425 1 1  60 THR HG23 H  -8.991   9.913 35.574 1.00 . A A . 334 THR HG23 1 1 
        9 29426 1 1  60 THR N    N  -5.000   9.620 34.031 1.00 . A A . 334 THR N    1 1 
        9 29427 1 1  60 THR O    O  -7.201   7.391 35.596 1.00 . A A . 334 THR O    1 1 
        9 29428 1 1  60 THR OG1  O  -6.440  11.834 34.756 1.00 . A A . 334 THR OG1  1 1 
        9 29429 1 1  61 LEU C    C  -6.884   5.320 33.499 1.00 . A A . 335 LEU C    1 1 
        9 29430 1 1  61 LEU CA   C  -7.684   6.525 33.007 1.00 . A A . 335 LEU CA   1 1 
        9 29431 1 1  61 LEU CB   C  -7.841   6.450 31.487 1.00 . A A . 335 LEU CB   1 1 
        9 29432 1 1  61 LEU CD1  C  -8.785   7.624 29.493 1.00 . A A . 335 LEU CD1  1 1 
        9 29433 1 1  61 LEU CD2  C -10.228   7.180 31.482 1.00 . A A . 335 LEU CD2  1 1 
        9 29434 1 1  61 LEU CG   C  -8.813   7.534 31.020 1.00 . A A . 335 LEU CG   1 1 
        9 29435 1 1  61 LEU H    H  -6.722   8.393 32.680 1.00 . A A . 335 LEU H    1 1 
        9 29436 1 1  61 LEU HA   H  -8.662   6.495 33.460 1.00 . A A . 335 LEU HA   1 1 
        9 29437 1 1  61 LEU HB2  H  -6.878   6.601 31.018 1.00 . A A . 335 LEU HB2  1 1 
        9 29438 1 1  61 LEU HB3  H  -8.227   5.481 31.211 1.00 . A A . 335 LEU HB3  1 1 
        9 29439 1 1  61 LEU HD11 H  -8.613   6.642 29.078 1.00 . A A . 335 LEU HD11 1 1 
        9 29440 1 1  61 LEU HD12 H  -7.991   8.289 29.186 1.00 . A A . 335 LEU HD12 1 1 
        9 29441 1 1  61 LEU HD13 H  -9.731   8.004 29.138 1.00 . A A . 335 LEU HD13 1 1 
        9 29442 1 1  61 LEU HD21 H -10.342   7.439 32.524 1.00 . A A . 335 LEU HD21 1 1 
        9 29443 1 1  61 LEU HD22 H -10.395   6.121 31.354 1.00 . A A . 335 LEU HD22 1 1 
        9 29444 1 1  61 LEU HD23 H -10.948   7.731 30.894 1.00 . A A . 335 LEU HD23 1 1 
        9 29445 1 1  61 LEU HG   H  -8.521   8.485 31.442 1.00 . A A . 335 LEU HG   1 1 
        9 29446 1 1  61 LEU N    N  -7.028   7.780 33.383 1.00 . A A . 335 LEU N    1 1 
        9 29447 1 1  61 LEU O    O  -7.447   4.369 34.043 1.00 . A A . 335 LEU O    1 1 
        9 29448 1 1  62 LEU C    C  -4.781   4.095 35.299 1.00 . A A . 336 LEU C    1 1 
        9 29449 1 1  62 LEU CA   C  -4.686   4.290 33.782 1.00 . A A . 336 LEU CA   1 1 
        9 29450 1 1  62 LEU CB   C  -3.234   4.589 33.369 1.00 . A A . 336 LEU CB   1 1 
        9 29451 1 1  62 LEU CD1  C  -2.736   2.166 32.857 1.00 . A A . 336 LEU CD1  1 1 
        9 29452 1 1  62 LEU CD2  C  -0.875   3.757 33.328 1.00 . A A . 336 LEU CD2  1 1 
        9 29453 1 1  62 LEU CG   C  -2.317   3.391 33.681 1.00 . A A . 336 LEU CG   1 1 
        9 29454 1 1  62 LEU H    H  -5.166   6.165 32.905 1.00 . A A . 336 LEU H    1 1 
        9 29455 1 1  62 LEU HA   H  -5.001   3.379 33.297 1.00 . A A . 336 LEU HA   1 1 
        9 29456 1 1  62 LEU HB2  H  -3.202   4.795 32.309 1.00 . A A . 336 LEU HB2  1 1 
        9 29457 1 1  62 LEU HB3  H  -2.882   5.454 33.909 1.00 . A A . 336 LEU HB3  1 1 
        9 29458 1 1  62 LEU HD11 H  -2.013   1.376 32.997 1.00 . A A . 336 LEU HD11 1 1 
        9 29459 1 1  62 LEU HD12 H  -2.780   2.433 31.811 1.00 . A A . 336 LEU HD12 1 1 
        9 29460 1 1  62 LEU HD13 H  -3.708   1.827 33.184 1.00 . A A . 336 LEU HD13 1 1 
        9 29461 1 1  62 LEU HD21 H  -0.198   3.175 33.940 1.00 . A A . 336 LEU HD21 1 1 
        9 29462 1 1  62 LEU HD22 H  -0.713   4.808 33.514 1.00 . A A . 336 LEU HD22 1 1 
        9 29463 1 1  62 LEU HD23 H  -0.692   3.544 32.285 1.00 . A A . 336 LEU HD23 1 1 
        9 29464 1 1  62 LEU HG   H  -2.382   3.155 34.733 1.00 . A A . 336 LEU HG   1 1 
        9 29465 1 1  62 LEU N    N  -5.560   5.381 33.339 1.00 . A A . 336 LEU N    1 1 
        9 29466 1 1  62 LEU O    O  -4.785   2.965 35.785 1.00 . A A . 336 LEU O    1 1 
        9 29467 1 1  63 MET C    C  -6.277   4.395 37.914 1.00 . A A . 337 MET C    1 1 
        9 29468 1 1  63 MET CA   C  -5.012   5.138 37.496 1.00 . A A . 337 MET CA   1 1 
        9 29469 1 1  63 MET CB   C  -5.037   6.552 38.080 1.00 . A A . 337 MET CB   1 1 
        9 29470 1 1  63 MET CE   C  -4.122   8.156 40.696 1.00 . A A . 337 MET CE   1 1 
        9 29471 1 1  63 MET CG   C  -3.606   7.061 38.263 1.00 . A A . 337 MET CG   1 1 
        9 29472 1 1  63 MET H    H  -4.884   6.074 35.596 1.00 . A A . 337 MET H    1 1 
        9 29473 1 1  63 MET HA   H  -4.157   4.609 37.890 1.00 . A A . 337 MET HA   1 1 
        9 29474 1 1  63 MET HB2  H  -5.570   7.209 37.408 1.00 . A A . 337 MET HB2  1 1 
        9 29475 1 1  63 MET HB3  H  -5.536   6.538 39.038 1.00 . A A . 337 MET HB3  1 1 
        9 29476 1 1  63 MET HE1  H  -4.478   7.136 40.654 1.00 . A A . 337 MET HE1  1 1 
        9 29477 1 1  63 MET HE2  H  -4.903   8.801 41.073 1.00 . A A . 337 MET HE2  1 1 
        9 29478 1 1  63 MET HE3  H  -3.268   8.206 41.356 1.00 . A A . 337 MET HE3  1 1 
        9 29479 1 1  63 MET HG2  H  -3.059   6.376 38.893 1.00 . A A . 337 MET HG2  1 1 
        9 29480 1 1  63 MET HG3  H  -3.124   7.129 37.300 1.00 . A A . 337 MET HG3  1 1 
        9 29481 1 1  63 MET N    N  -4.897   5.201 36.037 1.00 . A A . 337 MET N    1 1 
        9 29482 1 1  63 MET O    O  -6.238   3.539 38.797 1.00 . A A . 337 MET O    1 1 
        9 29483 1 1  63 MET SD   S  -3.643   8.696 39.037 1.00 . A A . 337 MET SD   1 1 
        9 29484 1 1  64 ALA C    C  -8.598   2.551 37.316 1.00 . A A . 338 ALA C    1 1 
        9 29485 1 1  64 ALA CA   C  -8.671   4.056 37.572 1.00 . A A . 338 ALA CA   1 1 
        9 29486 1 1  64 ALA CB   C  -9.794   4.666 36.731 1.00 . A A . 338 ALA CB   1 1 
        9 29487 1 1  64 ALA H    H  -7.362   5.395 36.553 1.00 . A A . 338 ALA H    1 1 
        9 29488 1 1  64 ALA HA   H  -8.891   4.215 38.617 1.00 . A A . 338 ALA HA   1 1 
        9 29489 1 1  64 ALA HB1  H  -9.556   4.563 35.683 1.00 . A A . 338 ALA HB1  1 1 
        9 29490 1 1  64 ALA HB2  H  -9.898   5.713 36.976 1.00 . A A . 338 ALA HB2  1 1 
        9 29491 1 1  64 ALA HB3  H -10.721   4.154 36.942 1.00 . A A . 338 ALA HB3  1 1 
        9 29492 1 1  64 ALA N    N  -7.394   4.707 37.255 1.00 . A A . 338 ALA N    1 1 
        9 29493 1 1  64 ALA O    O  -9.083   1.749 38.117 1.00 . A A . 338 ALA O    1 1 
        9 29494 1 1  65 GLY C    C  -7.008   0.003 36.944 1.00 . A A . 339 GLY C    1 1 
        9 29495 1 1  65 GLY CA   C  -7.791   0.756 35.870 1.00 . A A . 339 GLY CA   1 1 
        9 29496 1 1  65 GLY H    H  -7.569   2.852 35.624 1.00 . A A . 339 GLY H    1 1 
        9 29497 1 1  65 GLY HA2  H  -8.769   0.310 35.763 1.00 . A A . 339 GLY HA2  1 1 
        9 29498 1 1  65 GLY HA3  H  -7.262   0.680 34.932 1.00 . A A . 339 GLY HA3  1 1 
        9 29499 1 1  65 GLY N    N  -7.946   2.170 36.217 1.00 . A A . 339 GLY N    1 1 
        9 29500 1 1  65 GLY O    O  -7.398  -1.093 37.353 1.00 . A A . 339 GLY O    1 1 
        9 29501 1 1  66 VAL C    C  -5.858  -0.204 39.743 1.00 . A A . 340 VAL C    1 1 
        9 29502 1 1  66 VAL CA   C  -5.080  -0.026 38.435 1.00 . A A . 340 VAL CA   1 1 
        9 29503 1 1  66 VAL CB   C  -3.797   0.800 38.679 1.00 . A A . 340 VAL CB   1 1 
        9 29504 1 1  66 VAL CG1  C  -2.851   0.035 39.626 1.00 . A A . 340 VAL CG1  1 1 
        9 29505 1 1  66 VAL CG2  C  -3.074   1.065 37.343 1.00 . A A . 340 VAL CG2  1 1 
        9 29506 1 1  66 VAL H    H  -5.679   1.503 37.080 1.00 . A A . 340 VAL H    1 1 
        9 29507 1 1  66 VAL HA   H  -4.797  -1.004 38.074 1.00 . A A . 340 VAL HA   1 1 
        9 29508 1 1  66 VAL HB   H  -4.066   1.744 39.134 1.00 . A A . 340 VAL HB   1 1 
        9 29509 1 1  66 VAL HG11 H  -3.049   0.330 40.646 1.00 . A A . 340 VAL HG11 1 1 
        9 29510 1 1  66 VAL HG12 H  -1.822   0.260 39.380 1.00 . A A . 340 VAL HG12 1 1 
        9 29511 1 1  66 VAL HG13 H  -3.022  -1.027 39.522 1.00 . A A . 340 VAL HG13 1 1 
        9 29512 1 1  66 VAL HG21 H  -3.782   1.068 36.532 1.00 . A A . 340 VAL HG21 1 1 
        9 29513 1 1  66 VAL HG22 H  -2.336   0.293 37.170 1.00 . A A . 340 VAL HG22 1 1 
        9 29514 1 1  66 VAL HG23 H  -2.581   2.025 37.387 1.00 . A A . 340 VAL HG23 1 1 
        9 29515 1 1  66 VAL N    N  -5.923   0.613 37.423 1.00 . A A . 340 VAL N    1 1 
        9 29516 1 1  66 VAL O    O  -5.778  -1.259 40.374 1.00 . A A . 340 VAL O    1 1 
        9 29517 1 1  67 SER C    C  -8.388  -0.424 41.368 1.00 . A A . 341 SER C    1 1 
        9 29518 1 1  67 SER CA   C  -7.408   0.749 41.385 1.00 . A A . 341 SER CA   1 1 
        9 29519 1 1  67 SER CB   C  -8.180   2.053 41.585 1.00 . A A . 341 SER CB   1 1 
        9 29520 1 1  67 SER H    H  -6.694   1.616 39.580 1.00 . A A . 341 SER H    1 1 
        9 29521 1 1  67 SER HA   H  -6.724   0.622 42.211 1.00 . A A . 341 SER HA   1 1 
        9 29522 1 1  67 SER HB2  H  -8.908   2.167 40.802 1.00 . A A . 341 SER HB2  1 1 
        9 29523 1 1  67 SER HB3  H  -8.686   2.028 42.542 1.00 . A A . 341 SER HB3  1 1 
        9 29524 1 1  67 SER HG   H  -6.609   3.013 42.217 1.00 . A A . 341 SER HG   1 1 
        9 29525 1 1  67 SER N    N  -6.637   0.811 40.135 1.00 . A A . 341 SER N    1 1 
        9 29526 1 1  67 SER O    O  -8.489  -1.187 42.333 1.00 . A A . 341 SER O    1 1 
        9 29527 1 1  67 SER OG   O  -7.272   3.147 41.536 1.00 . A A . 341 SER OG   1 1 
        9 29528 1 1  68 HIS C    C  -9.325  -3.057 40.220 1.00 . A A . 342 HIS C    1 1 
        9 29529 1 1  68 HIS CA   C -10.012  -1.702 40.073 1.00 . A A . 342 HIS CA   1 1 
        9 29530 1 1  68 HIS CB   C -10.688  -1.615 38.703 1.00 . A A . 342 HIS CB   1 1 
        9 29531 1 1  68 HIS CD2  C -13.204  -2.322 38.976 1.00 . A A . 342 HIS CD2  1 1 
        9 29532 1 1  68 HIS CE1  C -13.093  -4.262 38.019 1.00 . A A . 342 HIS CE1  1 1 
        9 29533 1 1  68 HIS CG   C -11.902  -2.494 38.577 1.00 . A A . 342 HIS CG   1 1 
        9 29534 1 1  68 HIS H    H  -8.889  -0.005 39.474 1.00 . A A . 342 HIS H    1 1 
        9 29535 1 1  68 HIS HA   H -10.767  -1.613 40.840 1.00 . A A . 342 HIS HA   1 1 
        9 29536 1 1  68 HIS HB2  H -10.986  -0.594 38.529 1.00 . A A . 342 HIS HB2  1 1 
        9 29537 1 1  68 HIS HB3  H  -9.968  -1.897 37.946 1.00 . A A . 342 HIS HB3  1 1 
        9 29538 1 1  68 HIS HD1  H -11.062  -4.162 37.575 1.00 . A A . 342 HIS HD1  1 1 
        9 29539 1 1  68 HIS HD2  H -13.589  -1.450 39.485 1.00 . A A . 342 HIS HD2  1 1 
        9 29540 1 1  68 HIS HE1  H -13.358  -5.230 37.620 1.00 . A A . 342 HIS HE1  1 1 
        9 29541 1 1  68 HIS N    N  -9.051  -0.612 40.227 1.00 . A A . 342 HIS N    1 1 
        9 29542 1 1  68 HIS ND1  N -11.855  -3.739 37.970 1.00 . A A . 342 HIS ND1  1 1 
        9 29543 1 1  68 HIS NE2  N -13.955  -3.439 38.621 1.00 . A A . 342 HIS NE2  1 1 
        9 29544 1 1  68 HIS O    O  -9.697  -3.855 41.074 1.00 . A A . 342 HIS O    1 1 
        9 29545 1 1  69 ASP C    C  -7.088  -4.986 40.847 1.00 . A A . 343 ASP C    1 1 
        9 29546 1 1  69 ASP CA   C  -7.552  -4.557 39.450 1.00 . A A . 343 ASP CA   1 1 
        9 29547 1 1  69 ASP CB   C  -6.342  -4.484 38.517 1.00 . A A . 343 ASP CB   1 1 
        9 29548 1 1  69 ASP CG   C  -6.801  -4.215 37.088 1.00 . A A . 343 ASP CG   1 1 
        9 29549 1 1  69 ASP H    H  -7.871  -2.511 38.952 1.00 . A A . 343 ASP H    1 1 
        9 29550 1 1  69 ASP HA   H  -8.235  -5.300 39.069 1.00 . A A . 343 ASP HA   1 1 
        9 29551 1 1  69 ASP HB2  H  -5.688  -3.687 38.839 1.00 . A A . 343 ASP HB2  1 1 
        9 29552 1 1  69 ASP HB3  H  -5.807  -5.422 38.549 1.00 . A A . 343 ASP HB3  1 1 
        9 29553 1 1  69 ASP N    N  -8.236  -3.257 39.477 1.00 . A A . 343 ASP N    1 1 
        9 29554 1 1  69 ASP O    O  -7.207  -6.156 41.217 1.00 . A A . 343 ASP O    1 1 
        9 29555 1 1  69 ASP OD1  O  -7.805  -4.785 36.691 1.00 . A A . 343 ASP OD1  1 1 
        9 29556 1 1  69 ASP OD2  O  -6.142  -3.445 36.409 1.00 . A A . 343 ASP OD2  1 1 
        9 29557 1 1  70 LEU C    C  -7.254  -4.561 43.938 1.00 . A A . 344 LEU C    1 1 
        9 29558 1 1  70 LEU CA   C  -6.089  -4.314 42.966 1.00 . A A . 344 LEU CA   1 1 
        9 29559 1 1  70 LEU CB   C  -5.209  -3.160 43.454 1.00 . A A . 344 LEU CB   1 1 
        9 29560 1 1  70 LEU CD1  C  -3.010  -2.028 43.006 1.00 . A A . 344 LEU CD1  1 1 
        9 29561 1 1  70 LEU CD2  C  -3.082  -4.452 43.574 1.00 . A A . 344 LEU CD2  1 1 
        9 29562 1 1  70 LEU CG   C  -3.809  -3.322 42.851 1.00 . A A . 344 LEU CG   1 1 
        9 29563 1 1  70 LEU H    H  -6.465  -3.123 41.242 1.00 . A A . 344 LEU H    1 1 
        9 29564 1 1  70 LEU HA   H  -5.486  -5.211 42.931 1.00 . A A . 344 LEU HA   1 1 
        9 29565 1 1  70 LEU HB2  H  -5.638  -2.220 43.138 1.00 . A A . 344 LEU HB2  1 1 
        9 29566 1 1  70 LEU HB3  H  -5.141  -3.186 44.531 1.00 . A A . 344 LEU HB3  1 1 
        9 29567 1 1  70 LEU HD11 H  -1.989  -2.199 42.690 1.00 . A A . 344 LEU HD11 1 1 
        9 29568 1 1  70 LEU HD12 H  -3.019  -1.720 44.042 1.00 . A A . 344 LEU HD12 1 1 
        9 29569 1 1  70 LEU HD13 H  -3.451  -1.255 42.395 1.00 . A A . 344 LEU HD13 1 1 
        9 29570 1 1  70 LEU HD21 H  -3.416  -5.402 43.186 1.00 . A A . 344 LEU HD21 1 1 
        9 29571 1 1  70 LEU HD22 H  -3.300  -4.397 44.631 1.00 . A A . 344 LEU HD22 1 1 
        9 29572 1 1  70 LEU HD23 H  -2.017  -4.352 43.420 1.00 . A A . 344 LEU HD23 1 1 
        9 29573 1 1  70 LEU HG   H  -3.897  -3.564 41.802 1.00 . A A . 344 LEU HG   1 1 
        9 29574 1 1  70 LEU N    N  -6.564  -4.031 41.610 1.00 . A A . 344 LEU N    1 1 
        9 29575 1 1  70 LEU O    O  -7.094  -5.254 44.952 1.00 . A A . 344 LEU O    1 1 
        9 29576 1 1  71 ARG C    C  -9.944  -5.797 44.525 1.00 . A A . 345 ARG C    1 1 
        9 29577 1 1  71 ARG CA   C  -9.644  -4.297 44.420 1.00 . A A . 345 ARG CA   1 1 
        9 29578 1 1  71 ARG CB   C -10.848  -3.583 43.801 1.00 . A A . 345 ARG CB   1 1 
        9 29579 1 1  71 ARG CD   C -13.230  -2.918 44.158 1.00 . A A . 345 ARG CD   1 1 
        9 29580 1 1  71 ARG CG   C -12.013  -3.591 44.793 1.00 . A A . 345 ARG CG   1 1 
        9 29581 1 1  71 ARG CZ   C -14.830  -3.402 42.323 1.00 . A A . 345 ARG CZ   1 1 
        9 29582 1 1  71 ARG H    H  -8.512  -3.448 42.839 1.00 . A A . 345 ARG H    1 1 
        9 29583 1 1  71 ARG HA   H  -9.483  -3.904 45.411 1.00 . A A . 345 ARG HA   1 1 
        9 29584 1 1  71 ARG HB2  H -10.580  -2.563 43.567 1.00 . A A . 345 ARG HB2  1 1 
        9 29585 1 1  71 ARG HB3  H -11.146  -4.094 42.898 1.00 . A A . 345 ARG HB3  1 1 
        9 29586 1 1  71 ARG HD2  H -13.983  -2.754 44.914 1.00 . A A . 345 ARG HD2  1 1 
        9 29587 1 1  71 ARG HD3  H -12.934  -1.968 43.738 1.00 . A A . 345 ARG HD3  1 1 
        9 29588 1 1  71 ARG HE   H -13.383  -4.650 42.947 1.00 . A A . 345 ARG HE   1 1 
        9 29589 1 1  71 ARG HG2  H -12.258  -4.611 45.052 1.00 . A A . 345 ARG HG2  1 1 
        9 29590 1 1  71 ARG HG3  H -11.731  -3.050 45.684 1.00 . A A . 345 ARG HG3  1 1 
        9 29591 1 1  71 ARG HH11 H -15.123  -1.589 43.155 1.00 . A A . 345 ARG HH11 1 1 
        9 29592 1 1  71 ARG HH12 H -16.199  -2.002 41.866 1.00 . A A . 345 ARG HH12 1 1 
        9 29593 1 1  71 ARG HH21 H -14.813  -5.115 41.286 1.00 . A A . 345 ARG HH21 1 1 
        9 29594 1 1  71 ARG HH22 H -16.027  -3.970 40.823 1.00 . A A . 345 ARG HH22 1 1 
        9 29595 1 1  71 ARG N    N  -8.446  -4.044 43.610 1.00 . A A . 345 ARG N    1 1 
        9 29596 1 1  71 ARG NE   N -13.787  -3.771 43.099 1.00 . A A . 345 ARG NE   1 1 
        9 29597 1 1  71 ARG NH1  N -15.430  -2.237 42.461 1.00 . A A . 345 ARG NH1  1 1 
        9 29598 1 1  71 ARG NH2  N -15.257  -4.227 41.405 1.00 . A A . 345 ARG NH2  1 1 
        9 29599 1 1  71 ARG O    O -10.419  -6.270 45.559 1.00 . A A . 345 ARG O    1 1 
        9 29600 1 1  72 THR C    C  -9.156  -8.744 44.528 1.00 . A A . 346 THR C    1 1 
        9 29601 1 1  72 THR CA   C  -9.916  -7.973 43.429 1.00 . A A . 346 THR CA   1 1 
        9 29602 1 1  72 THR CB   C  -9.622  -8.556 42.037 1.00 . A A . 346 THR CB   1 1 
        9 29603 1 1  72 THR CG2  C -10.177  -9.980 41.950 1.00 . A A . 346 THR CG2  1 1 
        9 29604 1 1  72 THR H    H  -9.162  -6.120 42.704 1.00 . A A . 346 THR H    1 1 
        9 29605 1 1  72 THR HA   H -10.972  -8.089 43.622 1.00 . A A . 346 THR HA   1 1 
        9 29606 1 1  72 THR HB   H  -8.563  -8.578 41.858 1.00 . A A . 346 THR HB   1 1 
        9 29607 1 1  72 THR HG1  H -11.193  -7.762 41.212 1.00 . A A . 346 THR HG1  1 1 
        9 29608 1 1  72 THR HG21 H  -9.865 -10.431 41.021 1.00 . A A . 346 THR HG21 1 1 
        9 29609 1 1  72 THR HG22 H -11.256  -9.948 41.990 1.00 . A A . 346 THR HG22 1 1 
        9 29610 1 1  72 THR HG23 H  -9.803 -10.563 42.779 1.00 . A A . 346 THR HG23 1 1 
        9 29611 1 1  72 THR N    N  -9.613  -6.542 43.468 1.00 . A A . 346 THR N    1 1 
        9 29612 1 1  72 THR O    O  -9.800  -9.347 45.391 1.00 . A A . 346 THR O    1 1 
        9 29613 1 1  72 THR OG1  O -10.247  -7.747 41.052 1.00 . A A . 346 THR OG1  1 1 
        9 29614 1 1  73 PRO C    C  -7.442  -9.108 47.019 1.00 . A A . 347 PRO C    1 1 
        9 29615 1 1  73 PRO CA   C  -7.047  -9.486 45.591 1.00 . A A . 347 PRO CA   1 1 
        9 29616 1 1  73 PRO CB   C  -5.581  -9.135 45.299 1.00 . A A . 347 PRO CB   1 1 
        9 29617 1 1  73 PRO CD   C  -6.899  -7.995 43.666 1.00 . A A . 347 PRO CD   1 1 
        9 29618 1 1  73 PRO CG   C  -5.642  -7.873 44.519 1.00 . A A . 347 PRO CG   1 1 
        9 29619 1 1  73 PRO HA   H  -7.191 -10.544 45.443 1.00 . A A . 347 PRO HA   1 1 
        9 29620 1 1  73 PRO HB2  H  -5.042  -8.985 46.225 1.00 . A A . 347 PRO HB2  1 1 
        9 29621 1 1  73 PRO HB3  H  -5.118  -9.909 44.711 1.00 . A A . 347 PRO HB3  1 1 
        9 29622 1 1  73 PRO HD2  H  -7.286  -7.022 43.410 1.00 . A A . 347 PRO HD2  1 1 
        9 29623 1 1  73 PRO HD3  H  -6.707  -8.578 42.782 1.00 . A A . 347 PRO HD3  1 1 
        9 29624 1 1  73 PRO HG2  H  -5.708  -7.027 45.190 1.00 . A A . 347 PRO HG2  1 1 
        9 29625 1 1  73 PRO HG3  H  -4.780  -7.783 43.879 1.00 . A A . 347 PRO HG3  1 1 
        9 29626 1 1  73 PRO N    N  -7.826  -8.721 44.556 1.00 . A A . 347 PRO N    1 1 
        9 29627 1 1  73 PRO O    O  -7.537  -9.982 47.884 1.00 . A A . 347 PRO O    1 1 
        9 29628 1 1  74 LEU C    C  -9.399  -8.023 49.059 1.00 . A A . 348 LEU C    1 1 
        9 29629 1 1  74 LEU CA   C  -8.086  -7.367 48.616 1.00 . A A . 348 LEU CA   1 1 
        9 29630 1 1  74 LEU CB   C  -8.248  -5.842 48.636 1.00 . A A . 348 LEU CB   1 1 
        9 29631 1 1  74 LEU CD1  C  -7.272  -3.838 47.489 1.00 . A A . 348 LEU CD1  1 1 
        9 29632 1 1  74 LEU CD2  C  -6.040  -4.909 49.379 1.00 . A A . 348 LEU CD2  1 1 
        9 29633 1 1  74 LEU CG   C  -6.947  -5.171 48.172 1.00 . A A . 348 LEU CG   1 1 
        9 29634 1 1  74 LEU H    H  -7.649  -7.155 46.533 1.00 . A A . 348 LEU H    1 1 
        9 29635 1 1  74 LEU HA   H  -7.307  -7.645 49.313 1.00 . A A . 348 LEU HA   1 1 
        9 29636 1 1  74 LEU HB2  H  -9.056  -5.562 47.974 1.00 . A A . 348 LEU HB2  1 1 
        9 29637 1 1  74 LEU HB3  H  -8.480  -5.519 49.640 1.00 . A A . 348 LEU HB3  1 1 
        9 29638 1 1  74 LEU HD11 H  -6.507  -3.611 46.762 1.00 . A A . 348 LEU HD11 1 1 
        9 29639 1 1  74 LEU HD12 H  -7.311  -3.051 48.228 1.00 . A A . 348 LEU HD12 1 1 
        9 29640 1 1  74 LEU HD13 H  -8.228  -3.913 46.994 1.00 . A A . 348 LEU HD13 1 1 
        9 29641 1 1  74 LEU HD21 H  -6.545  -4.253 50.074 1.00 . A A . 348 LEU HD21 1 1 
        9 29642 1 1  74 LEU HD22 H  -5.125  -4.443 49.046 1.00 . A A . 348 LEU HD22 1 1 
        9 29643 1 1  74 LEU HD23 H  -5.810  -5.844 49.866 1.00 . A A . 348 LEU HD23 1 1 
        9 29644 1 1  74 LEU HG   H  -6.439  -5.817 47.472 1.00 . A A . 348 LEU HG   1 1 
        9 29645 1 1  74 LEU N    N  -7.708  -7.816 47.265 1.00 . A A . 348 LEU N    1 1 
        9 29646 1 1  74 LEU O    O  -9.499  -8.569 50.161 1.00 . A A . 348 LEU O    1 1 
        9 29647 1 1  75 THR C    C -11.562 -10.118 48.738 1.00 . A A . 349 THR C    1 1 
        9 29648 1 1  75 THR CA   C -11.691  -8.619 48.459 1.00 . A A . 349 THR CA   1 1 
        9 29649 1 1  75 THR CB   C -12.641  -8.401 47.279 1.00 . A A . 349 THR CB   1 1 
        9 29650 1 1  75 THR CG2  C -14.070  -8.756 47.698 1.00 . A A . 349 THR CG2  1 1 
        9 29651 1 1  75 THR H    H -10.244  -7.581 47.299 1.00 . A A . 349 THR H    1 1 
        9 29652 1 1  75 THR HA   H -12.105  -8.137 49.332 1.00 . A A . 349 THR HA   1 1 
        9 29653 1 1  75 THR HB   H -12.345  -9.030 46.455 1.00 . A A . 349 THR HB   1 1 
        9 29654 1 1  75 THR HG1  H -12.922  -6.502 47.603 1.00 . A A . 349 THR HG1  1 1 
        9 29655 1 1  75 THR HG21 H -14.221  -9.821 47.592 1.00 . A A . 349 THR HG21 1 1 
        9 29656 1 1  75 THR HG22 H -14.771  -8.229 47.069 1.00 . A A . 349 THR HG22 1 1 
        9 29657 1 1  75 THR HG23 H -14.224  -8.472 48.729 1.00 . A A . 349 THR HG23 1 1 
        9 29658 1 1  75 THR N    N -10.386  -8.020 48.163 1.00 . A A . 349 THR N    1 1 
        9 29659 1 1  75 THR O    O -12.210 -10.651 49.639 1.00 . A A . 349 THR O    1 1 
        9 29660 1 1  75 THR OG1  O -12.589  -7.038 46.878 1.00 . A A . 349 THR OG1  1 1 
        9 29661 1 1  76 ARG C    C  -9.989 -12.593 49.501 1.00 . A A . 350 ARG C    1 1 
        9 29662 1 1  76 ARG CA   C -10.510 -12.230 48.112 1.00 . A A . 350 ARG CA   1 1 
        9 29663 1 1  76 ARG CB   C  -9.527 -12.729 47.051 1.00 . A A . 350 ARG CB   1 1 
        9 29664 1 1  76 ARG CD   C  -9.233 -13.220 44.618 1.00 . A A . 350 ARG CD   1 1 
        9 29665 1 1  76 ARG CG   C -10.162 -12.602 45.665 1.00 . A A . 350 ARG CG   1 1 
        9 29666 1 1  76 ARG CZ   C  -9.273 -13.605 42.166 1.00 . A A . 350 ARG CZ   1 1 
        9 29667 1 1  76 ARG H    H -10.175 -10.297 47.309 1.00 . A A . 350 ARG H    1 1 
        9 29668 1 1  76 ARG HA   H -11.460 -12.717 47.958 1.00 . A A . 350 ARG HA   1 1 
        9 29669 1 1  76 ARG HB2  H  -8.623 -12.136 47.091 1.00 . A A . 350 ARG HB2  1 1 
        9 29670 1 1  76 ARG HB3  H  -9.287 -13.764 47.241 1.00 . A A . 350 ARG HB3  1 1 
        9 29671 1 1  76 ARG HD2  H  -8.261 -12.757 44.684 1.00 . A A . 350 ARG HD2  1 1 
        9 29672 1 1  76 ARG HD3  H  -9.136 -14.279 44.808 1.00 . A A . 350 ARG HD3  1 1 
        9 29673 1 1  76 ARG HE   H -10.546 -12.411 43.165 1.00 . A A . 350 ARG HE   1 1 
        9 29674 1 1  76 ARG HG2  H -11.111 -13.119 45.657 1.00 . A A . 350 ARG HG2  1 1 
        9 29675 1 1  76 ARG HG3  H -10.317 -11.560 45.434 1.00 . A A . 350 ARG HG3  1 1 
        9 29676 1 1  76 ARG HH11 H  -7.803 -14.627 43.093 1.00 . A A . 350 ARG HH11 1 1 
        9 29677 1 1  76 ARG HH12 H  -7.897 -14.844 41.381 1.00 . A A . 350 ARG HH12 1 1 
        9 29678 1 1  76 ARG HH21 H -10.607 -12.741 40.950 1.00 . A A . 350 ARG HH21 1 1 
        9 29679 1 1  76 ARG HH22 H  -9.463 -13.791 40.183 1.00 . A A . 350 ARG HH22 1 1 
        9 29680 1 1  76 ARG N    N -10.695 -10.785 47.977 1.00 . A A . 350 ARG N    1 1 
        9 29681 1 1  76 ARG NE   N  -9.778 -13.011 43.269 1.00 . A A . 350 ARG NE   1 1 
        9 29682 1 1  76 ARG NH1  N  -8.243 -14.424 42.220 1.00 . A A . 350 ARG NH1  1 1 
        9 29683 1 1  76 ARG NH2  N  -9.824 -13.360 41.009 1.00 . A A . 350 ARG NH2  1 1 
        9 29684 1 1  76 ARG O    O -10.531 -13.480 50.162 1.00 . A A . 350 ARG O    1 1 
        9 29685 1 1  77 ILE C    C  -9.355 -11.955 52.393 1.00 . A A . 351 ILE C    1 1 
        9 29686 1 1  77 ILE CA   C  -8.343 -12.171 51.258 1.00 . A A . 351 ILE CA   1 1 
        9 29687 1 1  77 ILE CB   C  -7.091 -11.298 51.486 1.00 . A A . 351 ILE CB   1 1 
        9 29688 1 1  77 ILE CD1  C  -5.279 -10.189 50.165 1.00 . A A . 351 ILE CD1  1 1 
        9 29689 1 1  77 ILE CG1  C  -6.117 -11.461 50.310 1.00 . A A . 351 ILE CG1  1 1 
        9 29690 1 1  77 ILE CG2  C  -6.372 -11.722 52.781 1.00 . A A . 351 ILE CG2  1 1 
        9 29691 1 1  77 ILE H    H  -8.614 -11.140 49.409 1.00 . A A . 351 ILE H    1 1 
        9 29692 1 1  77 ILE HA   H  -8.043 -13.209 51.265 1.00 . A A . 351 ILE HA   1 1 
        9 29693 1 1  77 ILE HB   H  -7.388 -10.263 51.566 1.00 . A A . 351 ILE HB   1 1 
        9 29694 1 1  77 ILE HD11 H  -4.513 -10.346 49.419 1.00 . A A . 351 ILE HD11 1 1 
        9 29695 1 1  77 ILE HD12 H  -4.815  -9.954 51.112 1.00 . A A . 351 ILE HD12 1 1 
        9 29696 1 1  77 ILE HD13 H  -5.915  -9.370 49.863 1.00 . A A . 351 ILE HD13 1 1 
        9 29697 1 1  77 ILE HG12 H  -5.464 -12.302 50.495 1.00 . A A . 351 ILE HG12 1 1 
        9 29698 1 1  77 ILE HG13 H  -6.664 -11.630 49.399 1.00 . A A . 351 ILE HG13 1 1 
        9 29699 1 1  77 ILE HG21 H  -5.451 -11.168 52.881 1.00 . A A . 351 ILE HG21 1 1 
        9 29700 1 1  77 ILE HG22 H  -6.151 -12.782 52.743 1.00 . A A . 351 ILE HG22 1 1 
        9 29701 1 1  77 ILE HG23 H  -7.009 -11.521 53.629 1.00 . A A . 351 ILE HG23 1 1 
        9 29702 1 1  77 ILE N    N  -8.960 -11.876 49.955 1.00 . A A . 351 ILE N    1 1 
        9 29703 1 1  77 ILE O    O  -9.372 -12.716 53.360 1.00 . A A . 351 ILE O    1 1 
        9 29704 1 1  78 ARG C    C -12.188 -11.797 53.456 1.00 . A A . 352 ARG C    1 1 
        9 29705 1 1  78 ARG CA   C -11.204 -10.636 53.287 1.00 . A A . 352 ARG CA   1 1 
        9 29706 1 1  78 ARG CB   C -11.952  -9.343 52.955 1.00 . A A . 352 ARG CB   1 1 
        9 29707 1 1  78 ARG CD   C -13.527  -7.536 53.697 1.00 . A A . 352 ARG CD   1 1 
        9 29708 1 1  78 ARG CG   C -12.736  -8.763 54.120 1.00 . A A . 352 ARG CG   1 1 
        9 29709 1 1  78 ARG CZ   C -13.348  -5.946 55.572 1.00 . A A . 352 ARG CZ   1 1 
        9 29710 1 1  78 ARG H    H -10.201 -10.411 51.426 1.00 . A A . 352 ARG H    1 1 
        9 29711 1 1  78 ARG HA   H -10.672 -10.500 54.240 1.00 . A A . 352 ARG HA   1 1 
        9 29712 1 1  78 ARG HB2  H -11.228  -8.593 52.604 1.00 . A A . 352 ARG HB2  1 1 
        9 29713 1 1  78 ARG HB3  H -12.643  -9.536 52.122 1.00 . A A . 352 ARG HB3  1 1 
        9 29714 1 1  78 ARG HD2  H -12.882  -6.874 53.102 1.00 . A A . 352 ARG HD2  1 1 
        9 29715 1 1  78 ARG HD3  H -14.358  -7.846 53.046 1.00 . A A . 352 ARG HD3  1 1 
        9 29716 1 1  78 ARG HE   H -15.011  -6.956 55.097 1.00 . A A . 352 ARG HE   1 1 
        9 29717 1 1  78 ARG HG2  H -13.421  -9.524 54.520 1.00 . A A . 352 ARG HG2  1 1 
        9 29718 1 1  78 ARG HG3  H -12.045  -8.494 54.933 1.00 . A A . 352 ARG HG3  1 1 
        9 29719 1 1  78 ARG HH11 H -11.653  -6.180 54.499 1.00 . A A . 352 ARG HH11 1 1 
        9 29720 1 1  78 ARG HH12 H -11.546  -5.066 55.821 1.00 . A A . 352 ARG HH12 1 1 
        9 29721 1 1  78 ARG HH21 H -14.872  -5.502 56.822 1.00 . A A . 352 ARG HH21 1 1 
        9 29722 1 1  78 ARG HH22 H -13.383  -4.680 57.147 1.00 . A A . 352 ARG HH22 1 1 
        9 29723 1 1  78 ARG N    N -10.214 -10.943 52.251 1.00 . A A . 352 ARG N    1 1 
        9 29724 1 1  78 ARG NE   N -14.056  -6.802 54.844 1.00 . A A . 352 ARG NE   1 1 
        9 29725 1 1  78 ARG NH1  N -12.078  -5.711 55.274 1.00 . A A . 352 ARG NH1  1 1 
        9 29726 1 1  78 ARG NH2  N -13.914  -5.325 56.598 1.00 . A A . 352 ARG NH2  1 1 
        9 29727 1 1  78 ARG O    O -12.363 -12.326 54.555 1.00 . A A . 352 ARG O    1 1 
        9 29728 1 1  79 LEU C    C -13.211 -14.594 52.901 1.00 . A A . 353 LEU C    1 1 
        9 29729 1 1  79 LEU CA   C -13.795 -13.281 52.373 1.00 . A A . 353 LEU CA   1 1 
        9 29730 1 1  79 LEU CB   C -14.355 -13.501 50.967 1.00 . A A . 353 LEU CB   1 1 
        9 29731 1 1  79 LEU CD1  C -15.280 -12.273 48.998 1.00 . A A . 353 LEU CD1  1 1 
        9 29732 1 1  79 LEU CD2  C -16.489 -12.225 51.182 1.00 . A A . 353 LEU CD2  1 1 
        9 29733 1 1  79 LEU CG   C -15.111 -12.251 50.518 1.00 . A A . 353 LEU CG   1 1 
        9 29734 1 1  79 LEU H    H -12.553 -11.802 51.489 1.00 . A A . 353 LEU H    1 1 
        9 29735 1 1  79 LEU HA   H -14.604 -12.977 53.022 1.00 . A A . 353 LEU HA   1 1 
        9 29736 1 1  79 LEU HB2  H -13.541 -13.697 50.283 1.00 . A A . 353 LEU HB2  1 1 
        9 29737 1 1  79 LEU HB3  H -15.030 -14.344 50.974 1.00 . A A . 353 LEU HB3  1 1 
        9 29738 1 1  79 LEU HD11 H -16.152 -11.696 48.724 1.00 . A A . 353 LEU HD11 1 1 
        9 29739 1 1  79 LEU HD12 H -15.402 -13.292 48.664 1.00 . A A . 353 LEU HD12 1 1 
        9 29740 1 1  79 LEU HD13 H -14.405 -11.843 48.533 1.00 . A A . 353 LEU HD13 1 1 
        9 29741 1 1  79 LEU HD21 H -16.947 -11.260 51.024 1.00 . A A . 353 LEU HD21 1 1 
        9 29742 1 1  79 LEU HD22 H -16.382 -12.403 52.243 1.00 . A A . 353 LEU HD22 1 1 
        9 29743 1 1  79 LEU HD23 H -17.113 -12.994 50.749 1.00 . A A . 353 LEU HD23 1 1 
        9 29744 1 1  79 LEU HG   H -14.554 -11.371 50.805 1.00 . A A . 353 LEU HG   1 1 
        9 29745 1 1  79 LEU N    N -12.789 -12.217 52.345 1.00 . A A . 353 LEU N    1 1 
        9 29746 1 1  79 LEU O    O -13.880 -15.327 53.632 1.00 . A A . 353 LEU O    1 1 
        9 29747 1 1  80 ALA C    C -11.093 -16.124 54.458 1.00 . A A . 354 ALA C    1 1 
        9 29748 1 1  80 ALA CA   C -11.309 -16.114 52.949 1.00 . A A . 354 ALA CA   1 1 
        9 29749 1 1  80 ALA CB   C  -9.960 -16.258 52.237 1.00 . A A . 354 ALA CB   1 1 
        9 29750 1 1  80 ALA H    H -11.483 -14.257 51.944 1.00 . A A . 354 ALA H    1 1 
        9 29751 1 1  80 ALA HA   H -11.934 -16.953 52.680 1.00 . A A . 354 ALA HA   1 1 
        9 29752 1 1  80 ALA HB1  H -10.107 -16.731 51.279 1.00 . A A . 354 ALA HB1  1 1 
        9 29753 1 1  80 ALA HB2  H  -9.295 -16.861 52.839 1.00 . A A . 354 ALA HB2  1 1 
        9 29754 1 1  80 ALA HB3  H  -9.524 -15.279 52.092 1.00 . A A . 354 ALA HB3  1 1 
        9 29755 1 1  80 ALA N    N -11.964 -14.880 52.525 1.00 . A A . 354 ALA N    1 1 
        9 29756 1 1  80 ALA O    O -11.509 -17.053 55.146 1.00 . A A . 354 ALA O    1 1 
        9 29757 1 1  81 THR C    C -11.377 -15.131 57.302 1.00 . A A . 355 THR C    1 1 
        9 29758 1 1  81 THR CA   C -10.147 -14.984 56.403 1.00 . A A . 355 THR CA   1 1 
        9 29759 1 1  81 THR CB   C  -9.451 -13.654 56.702 1.00 . A A . 355 THR CB   1 1 
        9 29760 1 1  81 THR CG2  C  -7.965 -13.763 56.349 1.00 . A A . 355 THR CG2  1 1 
        9 29761 1 1  81 THR H    H -10.302 -14.287 54.405 1.00 . A A . 355 THR H    1 1 
        9 29762 1 1  81 THR HA   H  -9.461 -15.786 56.623 1.00 . A A . 355 THR HA   1 1 
        9 29763 1 1  81 THR HB   H  -9.551 -13.422 57.751 1.00 . A A . 355 THR HB   1 1 
        9 29764 1 1  81 THR HG1  H -10.333 -11.929 56.528 1.00 . A A . 355 THR HG1  1 1 
        9 29765 1 1  81 THR HG21 H  -7.433 -14.222 57.170 1.00 . A A . 355 THR HG21 1 1 
        9 29766 1 1  81 THR HG22 H  -7.565 -12.776 56.168 1.00 . A A . 355 THR HG22 1 1 
        9 29767 1 1  81 THR HG23 H  -7.848 -14.368 55.461 1.00 . A A . 355 THR HG23 1 1 
        9 29768 1 1  81 THR N    N -10.502 -15.050 54.982 1.00 . A A . 355 THR N    1 1 
        9 29769 1 1  81 THR O    O -11.321 -15.787 58.340 1.00 . A A . 355 THR O    1 1 
        9 29770 1 1  81 THR OG1  O -10.051 -12.623 55.929 1.00 . A A . 355 THR OG1  1 1 
        9 29771 1 1  82 GLU C    C -14.195 -16.031 57.977 1.00 . A A . 356 GLU C    1 1 
        9 29772 1 1  82 GLU CA   C -13.735 -14.597 57.655 1.00 . A A . 356 GLU CA   1 1 
        9 29773 1 1  82 GLU CB   C -14.848 -13.875 56.894 1.00 . A A . 356 GLU CB   1 1 
        9 29774 1 1  82 GLU CD   C -14.690 -11.777 58.250 1.00 . A A . 356 GLU CD   1 1 
        9 29775 1 1  82 GLU CG   C -14.551 -12.374 56.854 1.00 . A A . 356 GLU CG   1 1 
        9 29776 1 1  82 GLU H    H -12.479 -14.055 56.026 1.00 . A A . 356 GLU H    1 1 
        9 29777 1 1  82 GLU HA   H -13.571 -14.076 58.586 1.00 . A A . 356 GLU HA   1 1 
        9 29778 1 1  82 GLU HB2  H -14.901 -14.259 55.885 1.00 . A A . 356 GLU HB2  1 1 
        9 29779 1 1  82 GLU HB3  H -15.791 -14.039 57.392 1.00 . A A . 356 GLU HB3  1 1 
        9 29780 1 1  82 GLU HG2  H -13.544 -12.217 56.495 1.00 . A A . 356 GLU HG2  1 1 
        9 29781 1 1  82 GLU HG3  H -15.249 -11.889 56.188 1.00 . A A . 356 GLU HG3  1 1 
        9 29782 1 1  82 GLU N    N -12.494 -14.553 56.873 1.00 . A A . 356 GLU N    1 1 
        9 29783 1 1  82 GLU O    O -14.964 -16.231 58.920 1.00 . A A . 356 GLU O    1 1 
        9 29784 1 1  82 GLU OE1  O -15.607 -12.168 58.952 1.00 . A A . 356 GLU OE1  1 1 
        9 29785 1 1  82 GLU OE2  O -13.876 -10.937 58.597 1.00 . A A . 356 GLU OE2  1 1 
        9 29786 1 1  83 MET C    C -13.252 -19.246 58.267 1.00 . A A . 357 MET C    1 1 
        9 29787 1 1  83 MET CA   C -14.188 -18.403 57.379 1.00 . A A . 357 MET CA   1 1 
        9 29788 1 1  83 MET CB   C -14.317 -19.073 56.010 1.00 . A A . 357 MET CB   1 1 
        9 29789 1 1  83 MET CE   C -16.441 -20.728 54.317 1.00 . A A . 357 MET CE   1 1 
        9 29790 1 1  83 MET CG   C -15.412 -18.376 55.201 1.00 . A A . 357 MET CG   1 1 
        9 29791 1 1  83 MET H    H -13.067 -16.832 56.515 1.00 . A A . 357 MET H    1 1 
        9 29792 1 1  83 MET HA   H -15.165 -18.383 57.836 1.00 . A A . 357 MET HA   1 1 
        9 29793 1 1  83 MET HB2  H -13.375 -18.997 55.483 1.00 . A A . 357 MET HB2  1 1 
        9 29794 1 1  83 MET HB3  H -14.575 -20.112 56.139 1.00 . A A . 357 MET HB3  1 1 
        9 29795 1 1  83 MET HE1  H -15.712 -21.296 54.879 1.00 . A A . 357 MET HE1  1 1 
        9 29796 1 1  83 MET HE2  H -16.832 -21.331 53.509 1.00 . A A . 357 MET HE2  1 1 
        9 29797 1 1  83 MET HE3  H -17.249 -20.438 54.969 1.00 . A A . 357 MET HE3  1 1 
        9 29798 1 1  83 MET HG2  H -16.334 -18.385 55.763 1.00 . A A . 357 MET HG2  1 1 
        9 29799 1 1  83 MET HG3  H -15.120 -17.355 55.003 1.00 . A A . 357 MET HG3  1 1 
        9 29800 1 1  83 MET N    N -13.729 -17.023 57.205 1.00 . A A . 357 MET N    1 1 
        9 29801 1 1  83 MET O    O -13.519 -20.433 58.473 1.00 . A A . 357 MET O    1 1 
        9 29802 1 1  83 MET SD   S -15.653 -19.249 53.634 1.00 . A A . 357 MET SD   1 1 
        9 29803 1 1  84 MET C    C -11.719 -19.705 60.966 1.00 . A A . 358 MET C    1 1 
        9 29804 1 1  84 MET CA   C -11.189 -19.410 59.567 1.00 . A A . 358 MET CA   1 1 
        9 29805 1 1  84 MET CB   C  -9.882 -18.622 59.667 1.00 . A A . 358 MET CB   1 1 
        9 29806 1 1  84 MET CE   C  -7.022 -17.608 59.713 1.00 . A A . 358 MET CE   1 1 
        9 29807 1 1  84 MET CG   C  -9.070 -18.815 58.383 1.00 . A A . 358 MET CG   1 1 
        9 29808 1 1  84 MET H    H -12.038 -17.692 58.695 1.00 . A A . 358 MET H    1 1 
        9 29809 1 1  84 MET HA   H -10.993 -20.345 59.063 1.00 . A A . 358 MET HA   1 1 
        9 29810 1 1  84 MET HB2  H -10.104 -17.573 59.800 1.00 . A A . 358 MET HB2  1 1 
        9 29811 1 1  84 MET HB3  H  -9.309 -18.979 60.509 1.00 . A A . 358 MET HB3  1 1 
        9 29812 1 1  84 MET HE1  H  -7.064 -18.641 60.033 1.00 . A A . 358 MET HE1  1 1 
        9 29813 1 1  84 MET HE2  H  -7.461 -16.973 60.470 1.00 . A A . 358 MET HE2  1 1 
        9 29814 1 1  84 MET HE3  H  -5.994 -17.324 59.560 1.00 . A A . 358 MET HE3  1 1 
        9 29815 1 1  84 MET HG2  H  -8.501 -19.731 58.452 1.00 . A A . 358 MET HG2  1 1 
        9 29816 1 1  84 MET HG3  H  -9.741 -18.871 57.537 1.00 . A A . 358 MET HG3  1 1 
        9 29817 1 1  84 MET N    N -12.168 -18.651 58.792 1.00 . A A . 358 MET N    1 1 
        9 29818 1 1  84 MET O    O -12.547 -18.964 61.498 1.00 . A A . 358 MET O    1 1 
        9 29819 1 1  84 MET SD   S  -7.938 -17.419 58.165 1.00 . A A . 358 MET SD   1 1 
        9 29820 1 1  85 SER C    C -11.328 -20.161 63.940 1.00 . A A . 359 SER C    1 1 
        9 29821 1 1  85 SER CA   C -11.682 -21.210 62.887 1.00 . A A . 359 SER CA   1 1 
        9 29822 1 1  85 SER CB   C -11.036 -22.544 63.259 1.00 . A A . 359 SER CB   1 1 
        9 29823 1 1  85 SER H    H -10.566 -21.336 61.086 1.00 . A A . 359 SER H    1 1 
        9 29824 1 1  85 SER HA   H -12.753 -21.338 62.869 1.00 . A A . 359 SER HA   1 1 
        9 29825 1 1  85 SER HB2  H -11.258 -23.279 62.505 1.00 . A A . 359 SER HB2  1 1 
        9 29826 1 1  85 SER HB3  H  -9.962 -22.415 63.327 1.00 . A A . 359 SER HB3  1 1 
        9 29827 1 1  85 SER HG   H -12.420 -23.380 64.345 1.00 . A A . 359 SER HG   1 1 
        9 29828 1 1  85 SER N    N -11.235 -20.796 61.557 1.00 . A A . 359 SER N    1 1 
        9 29829 1 1  85 SER O    O -10.514 -19.270 63.694 1.00 . A A . 359 SER O    1 1 
        9 29830 1 1  85 SER OG   O -11.560 -22.985 64.506 1.00 . A A . 359 SER OG   1 1 
        9 29831 1 1  86 GLU C    C -10.301 -19.477 66.764 1.00 . A A . 360 GLU C    1 1 
        9 29832 1 1  86 GLU CA   C -11.714 -19.334 66.198 1.00 . A A . 360 GLU CA   1 1 
        9 29833 1 1  86 GLU CB   C -12.735 -19.564 67.315 1.00 . A A . 360 GLU CB   1 1 
        9 29834 1 1  86 GLU CD   C -14.288 -17.757 66.539 1.00 . A A . 360 GLU CD   1 1 
        9 29835 1 1  86 GLU CG   C -14.141 -19.255 66.796 1.00 . A A . 360 GLU CG   1 1 
        9 29836 1 1  86 GLU H    H -12.575 -21.021 65.247 1.00 . A A . 360 GLU H    1 1 
        9 29837 1 1  86 GLU HA   H -11.838 -18.331 65.819 1.00 . A A . 360 GLU HA   1 1 
        9 29838 1 1  86 GLU HB2  H -12.688 -20.595 67.637 1.00 . A A . 360 GLU HB2  1 1 
        9 29839 1 1  86 GLU HB3  H -12.511 -18.915 68.147 1.00 . A A . 360 GLU HB3  1 1 
        9 29840 1 1  86 GLU HG2  H -14.311 -19.794 65.875 1.00 . A A . 360 GLU HG2  1 1 
        9 29841 1 1  86 GLU HG3  H -14.870 -19.563 67.530 1.00 . A A . 360 GLU HG3  1 1 
        9 29842 1 1  86 GLU N    N -11.948 -20.281 65.111 1.00 . A A . 360 GLU N    1 1 
        9 29843 1 1  86 GLU O    O  -9.698 -18.495 67.192 1.00 . A A . 360 GLU O    1 1 
        9 29844 1 1  86 GLU OE1  O -13.777 -16.987 67.336 1.00 . A A . 360 GLU OE1  1 1 
        9 29845 1 1  86 GLU OE2  O -14.908 -17.404 65.551 1.00 . A A . 360 GLU OE2  1 1 
        9 29846 1 1  87 GLN C    C  -7.336 -20.077 66.708 1.00 . A A . 361 GLN C    1 1 
        9 29847 1 1  87 GLN CA   C  -8.435 -20.967 67.307 1.00 . A A . 361 GLN CA   1 1 
        9 29848 1 1  87 GLN CB   C  -8.071 -22.442 67.126 1.00 . A A . 361 GLN CB   1 1 
        9 29849 1 1  87 GLN CD   C  -8.323 -24.819 67.939 1.00 . A A . 361 GLN CD   1 1 
        9 29850 1 1  87 GLN CG   C  -8.706 -23.368 68.150 1.00 . A A . 361 GLN CG   1 1 
        9 29851 1 1  87 GLN H    H -10.255 -21.430 66.311 1.00 . A A . 361 GLN H    1 1 
        9 29852 1 1  87 GLN HA   H  -8.489 -20.748 68.384 1.00 . A A . 361 GLN HA   1 1 
        9 29853 1 1  87 GLN HB2  H  -8.376 -22.763 66.119 1.00 . A A . 361 GLN HB2  1 1 
        9 29854 1 1  87 GLN HB3  H  -6.977 -22.548 67.179 1.00 . A A . 361 GLN HB3  1 1 
        9 29855 1 1  87 GLN HE21 H  -8.848 -25.272 69.838 1.00 . A A . 361 GLN HE21 1 1 
        9 29856 1 1  87 GLN HE22 H  -8.251 -26.598 68.899 1.00 . A A . 361 GLN HE22 1 1 
        9 29857 1 1  87 GLN HG2  H  -8.402 -23.055 69.160 1.00 . A A . 361 GLN HG2  1 1 
        9 29858 1 1  87 GLN HG3  H  -9.801 -23.271 68.098 1.00 . A A . 361 GLN HG3  1 1 
        9 29859 1 1  87 GLN N    N  -9.758 -20.696 66.728 1.00 . A A . 361 GLN N    1 1 
        9 29860 1 1  87 GLN NE2  N  -8.487 -25.630 68.978 1.00 . A A . 361 GLN NE2  1 1 
        9 29861 1 1  87 GLN O    O  -6.317 -19.830 67.356 1.00 . A A . 361 GLN O    1 1 
        9 29862 1 1  87 GLN OE1  O  -7.884 -25.205 66.855 1.00 . A A . 361 GLN OE1  1 1 
        9 29863 1 1  88 ASP C    C  -7.119 -17.367 64.516 1.00 . A A . 362 ASP C    1 1 
        9 29864 1 1  88 ASP CA   C  -6.550 -18.755 64.808 1.00 . A A . 362 ASP CA   1 1 
        9 29865 1 1  88 ASP CB   C  -6.102 -19.425 63.493 1.00 . A A . 362 ASP CB   1 1 
        9 29866 1 1  88 ASP CG   C  -4.893 -20.351 63.717 1.00 . A A . 362 ASP CG   1 1 
        9 29867 1 1  88 ASP H    H  -8.376 -19.820 65.009 1.00 . A A . 362 ASP H    1 1 
        9 29868 1 1  88 ASP HA   H  -5.687 -18.644 65.449 1.00 . A A . 362 ASP HA   1 1 
        9 29869 1 1  88 ASP HB2  H  -6.922 -20.007 63.099 1.00 . A A . 362 ASP HB2  1 1 
        9 29870 1 1  88 ASP HB3  H  -5.834 -18.663 62.773 1.00 . A A . 362 ASP HB3  1 1 
        9 29871 1 1  88 ASP N    N  -7.545 -19.599 65.478 1.00 . A A . 362 ASP N    1 1 
        9 29872 1 1  88 ASP O    O  -6.667 -16.680 63.599 1.00 . A A . 362 ASP O    1 1 
        9 29873 1 1  88 ASP OD1  O  -4.200 -20.198 64.717 1.00 . A A . 362 ASP OD1  1 1 
        9 29874 1 1  88 ASP OD2  O  -4.675 -21.208 62.877 1.00 . A A . 362 ASP OD2  1 1 
        9 29875 1 1  89 GLY C    C  -7.765 -14.466 65.055 1.00 . A A . 363 GLY C    1 1 
        9 29876 1 1  89 GLY CA   C  -8.742 -15.640 65.122 1.00 . A A . 363 GLY CA   1 1 
        9 29877 1 1  89 GLY H    H  -8.285 -17.440 66.147 1.00 . A A . 363 GLY H    1 1 
        9 29878 1 1  89 GLY HA2  H  -9.283 -15.698 64.189 1.00 . A A . 363 GLY HA2  1 1 
        9 29879 1 1  89 GLY HA3  H  -9.442 -15.466 65.926 1.00 . A A . 363 GLY HA3  1 1 
        9 29880 1 1  89 GLY N    N  -8.055 -16.915 65.354 1.00 . A A . 363 GLY N    1 1 
        9 29881 1 1  89 GLY O    O  -7.958 -13.537 64.269 1.00 . A A . 363 GLY O    1 1 
        9 29882 1 1  90 TYR C    C  -4.994 -13.322 64.553 1.00 . A A . 364 TYR C    1 1 
        9 29883 1 1  90 TYR CA   C  -5.718 -13.451 65.894 1.00 . A A . 364 TYR CA   1 1 
        9 29884 1 1  90 TYR CB   C  -4.709 -13.662 67.031 1.00 . A A . 364 TYR CB   1 1 
        9 29885 1 1  90 TYR CD1  C  -4.596 -16.143 67.749 1.00 . A A . 364 TYR CD1  1 1 
        9 29886 1 1  90 TYR CD2  C  -2.732 -15.167 66.317 1.00 . A A . 364 TYR CD2  1 1 
        9 29887 1 1  90 TYR CE1  C  -3.907 -17.442 67.758 1.00 . A A . 364 TYR CE1  1 1 
        9 29888 1 1  90 TYR CE2  C  -2.042 -16.464 66.332 1.00 . A A . 364 TYR CE2  1 1 
        9 29889 1 1  90 TYR CG   C  -4.009 -15.005 67.026 1.00 . A A . 364 TYR CG   1 1 
        9 29890 1 1  90 TYR CZ   C  -2.630 -17.602 67.051 1.00 . A A . 364 TYR CZ   1 1 
        9 29891 1 1  90 TYR H    H  -6.585 -15.319 66.429 1.00 . A A . 364 TYR H    1 1 
        9 29892 1 1  90 TYR HA   H  -6.245 -12.525 66.078 1.00 . A A . 364 TYR HA   1 1 
        9 29893 1 1  90 TYR HB2  H  -3.955 -12.894 66.966 1.00 . A A . 364 TYR HB2  1 1 
        9 29894 1 1  90 TYR HB3  H  -5.230 -13.543 67.973 1.00 . A A . 364 TYR HB3  1 1 
        9 29895 1 1  90 TYR HD1  H  -5.535 -16.026 68.270 1.00 . A A . 364 TYR HD1  1 1 
        9 29896 1 1  90 TYR HD2  H  -2.299 -14.332 65.786 1.00 . A A . 364 TYR HD2  1 1 
        9 29897 1 1  90 TYR HE1  H  -4.341 -18.278 68.288 1.00 . A A . 364 TYR HE1  1 1 
        9 29898 1 1  90 TYR HE2  H  -1.103 -16.583 65.808 1.00 . A A . 364 TYR HE2  1 1 
        9 29899 1 1  90 TYR HH   H  -1.223 -18.746 67.646 1.00 . A A . 364 TYR HH   1 1 
        9 29900 1 1  90 TYR N    N  -6.703 -14.533 65.857 1.00 . A A . 364 TYR N    1 1 
        9 29901 1 1  90 TYR O    O  -4.667 -12.213 64.125 1.00 . A A . 364 TYR O    1 1 
        9 29902 1 1  90 TYR OH   O  -1.983 -18.820 67.064 1.00 . A A . 364 TYR OH   1 1 
        9 29903 1 1  91 LEU C    C  -4.973 -13.765 61.525 1.00 . A A . 365 LEU C    1 1 
        9 29904 1 1  91 LEU CA   C  -4.106 -14.440 62.577 1.00 . A A . 365 LEU CA   1 1 
        9 29905 1 1  91 LEU CB   C  -3.781 -15.871 62.143 1.00 . A A . 365 LEU CB   1 1 
        9 29906 1 1  91 LEU CD1  C  -2.497 -17.896 62.865 1.00 . A A . 365 LEU CD1  1 1 
        9 29907 1 1  91 LEU CD2  C  -1.288 -15.800 62.237 1.00 . A A . 365 LEU CD2  1 1 
        9 29908 1 1  91 LEU CG   C  -2.547 -16.364 62.894 1.00 . A A . 365 LEU CG   1 1 
        9 29909 1 1  91 LEU H    H  -5.187 -15.286 64.185 1.00 . A A . 365 LEU H    1 1 
        9 29910 1 1  91 LEU HA   H  -3.185 -13.885 62.681 1.00 . A A . 365 LEU HA   1 1 
        9 29911 1 1  91 LEU HB2  H  -4.620 -16.513 62.371 1.00 . A A . 365 LEU HB2  1 1 
        9 29912 1 1  91 LEU HB3  H  -3.587 -15.892 61.081 1.00 . A A . 365 LEU HB3  1 1 
        9 29913 1 1  91 LEU HD11 H  -1.947 -18.226 61.995 1.00 . A A . 365 LEU HD11 1 1 
        9 29914 1 1  91 LEU HD12 H  -3.502 -18.290 62.825 1.00 . A A . 365 LEU HD12 1 1 
        9 29915 1 1  91 LEU HD13 H  -2.005 -18.256 63.757 1.00 . A A . 365 LEU HD13 1 1 
        9 29916 1 1  91 LEU HD21 H  -0.986 -16.448 61.428 1.00 . A A . 365 LEU HD21 1 1 
        9 29917 1 1  91 LEU HD22 H  -0.496 -15.744 62.970 1.00 . A A . 365 LEU HD22 1 1 
        9 29918 1 1  91 LEU HD23 H  -1.493 -14.812 61.851 1.00 . A A . 365 LEU HD23 1 1 
        9 29919 1 1  91 LEU HG   H  -2.601 -16.027 63.914 1.00 . A A . 365 LEU HG   1 1 
        9 29920 1 1  91 LEU N    N  -4.801 -14.449 63.861 1.00 . A A . 365 LEU N    1 1 
        9 29921 1 1  91 LEU O    O  -4.505 -12.915 60.767 1.00 . A A . 365 LEU O    1 1 
        9 29922 1 1  92 ALA C    C  -7.327 -12.034 60.745 1.00 . A A . 366 ALA C    1 1 
        9 29923 1 1  92 ALA CA   C  -7.200 -13.546 60.548 1.00 . A A . 366 ALA CA   1 1 
        9 29924 1 1  92 ALA CB   C  -8.574 -14.200 60.704 1.00 . A A . 366 ALA CB   1 1 
        9 29925 1 1  92 ALA H    H  -6.571 -14.807 62.145 1.00 . A A . 366 ALA H    1 1 
        9 29926 1 1  92 ALA HA   H  -6.838 -13.733 59.548 1.00 . A A . 366 ALA HA   1 1 
        9 29927 1 1  92 ALA HB1  H  -9.293 -13.683 60.085 1.00 . A A . 366 ALA HB1  1 1 
        9 29928 1 1  92 ALA HB2  H  -8.885 -14.145 61.737 1.00 . A A . 366 ALA HB2  1 1 
        9 29929 1 1  92 ALA HB3  H  -8.517 -15.235 60.400 1.00 . A A . 366 ALA HB3  1 1 
        9 29930 1 1  92 ALA N    N  -6.257 -14.128 61.507 1.00 . A A . 366 ALA N    1 1 
        9 29931 1 1  92 ALA O    O  -7.387 -11.277 59.779 1.00 . A A . 366 ALA O    1 1 
        9 29932 1 1  93 GLU C    C  -6.226  -9.409 61.775 1.00 . A A . 367 GLU C    1 1 
        9 29933 1 1  93 GLU CA   C  -7.428 -10.176 62.326 1.00 . A A . 367 GLU CA   1 1 
        9 29934 1 1  93 GLU CB   C  -7.506  -9.984 63.841 1.00 . A A . 367 GLU CB   1 1 
        9 29935 1 1  93 GLU CD   C  -8.976 -10.235 65.852 1.00 . A A . 367 GLU CD   1 1 
        9 29936 1 1  93 GLU CG   C  -8.870 -10.460 64.348 1.00 . A A . 367 GLU CG   1 1 
        9 29937 1 1  93 GLU H    H  -7.281 -12.251 62.735 1.00 . A A . 367 GLU H    1 1 
        9 29938 1 1  93 GLU HA   H  -8.326  -9.780 61.878 1.00 . A A . 367 GLU HA   1 1 
        9 29939 1 1  93 GLU HB2  H  -6.724 -10.559 64.318 1.00 . A A . 367 GLU HB2  1 1 
        9 29940 1 1  93 GLU HB3  H  -7.383  -8.939 64.079 1.00 . A A . 367 GLU HB3  1 1 
        9 29941 1 1  93 GLU HG2  H  -9.650  -9.907 63.846 1.00 . A A . 367 GLU HG2  1 1 
        9 29942 1 1  93 GLU HG3  H  -8.983 -11.512 64.136 1.00 . A A . 367 GLU HG3  1 1 
        9 29943 1 1  93 GLU N    N  -7.331 -11.601 62.006 1.00 . A A . 367 GLU N    1 1 
        9 29944 1 1  93 GLU O    O  -6.379  -8.326 61.210 1.00 . A A . 367 GLU O    1 1 
        9 29945 1 1  93 GLU OE1  O  -8.519  -9.200 66.309 1.00 . A A . 367 GLU OE1  1 1 
        9 29946 1 1  93 GLU OE2  O  -9.512 -11.100 66.524 1.00 . A A . 367 GLU OE2  1 1 
        9 29947 1 1  94 SER C    C  -3.859  -9.163 59.905 1.00 . A A . 368 SER C    1 1 
        9 29948 1 1  94 SER CA   C  -3.809  -9.351 61.421 1.00 . A A . 368 SER CA   1 1 
        9 29949 1 1  94 SER CB   C  -2.591 -10.196 61.793 1.00 . A A . 368 SER CB   1 1 
        9 29950 1 1  94 SER H    H  -4.969 -10.861 62.367 1.00 . A A . 368 SER H    1 1 
        9 29951 1 1  94 SER HA   H  -3.716  -8.382 61.885 1.00 . A A . 368 SER HA   1 1 
        9 29952 1 1  94 SER HB2  H  -2.637 -11.143 61.287 1.00 . A A . 368 SER HB2  1 1 
        9 29953 1 1  94 SER HB3  H  -1.690  -9.675 61.494 1.00 . A A . 368 SER HB3  1 1 
        9 29954 1 1  94 SER HG   H  -1.712 -10.216 63.529 1.00 . A A . 368 SER HG   1 1 
        9 29955 1 1  94 SER N    N  -5.032  -9.992 61.914 1.00 . A A . 368 SER N    1 1 
        9 29956 1 1  94 SER O    O  -3.514  -8.097 59.394 1.00 . A A . 368 SER O    1 1 
        9 29957 1 1  94 SER OG   O  -2.589 -10.420 63.198 1.00 . A A . 368 SER OG   1 1 
        9 29958 1 1  95 ILE C    C  -5.416  -9.016 57.314 1.00 . A A . 369 ILE C    1 1 
        9 29959 1 1  95 ILE CA   C  -4.426 -10.118 57.730 1.00 . A A . 369 ILE CA   1 1 
        9 29960 1 1  95 ILE CB   C  -4.826 -11.501 57.161 1.00 . A A . 369 ILE CB   1 1 
        9 29961 1 1  95 ILE CD1  C  -4.128 -13.941 57.140 1.00 . A A . 369 ILE CD1  1 1 
        9 29962 1 1  95 ILE CG1  C  -3.752 -12.522 57.590 1.00 . A A . 369 ILE CG1  1 1 
        9 29963 1 1  95 ILE CG2  C  -4.910 -11.452 55.618 1.00 . A A . 369 ILE CG2  1 1 
        9 29964 1 1  95 ILE H    H  -4.599 -11.013 59.656 1.00 . A A . 369 ILE H    1 1 
        9 29965 1 1  95 ILE HA   H  -3.452  -9.860 57.340 1.00 . A A . 369 ILE HA   1 1 
        9 29966 1 1  95 ILE HB   H  -5.784 -11.793 57.566 1.00 . A A . 369 ILE HB   1 1 
        9 29967 1 1  95 ILE HD11 H  -3.670 -14.143 56.181 1.00 . A A . 369 ILE HD11 1 1 
        9 29968 1 1  95 ILE HD12 H  -5.202 -14.019 57.051 1.00 . A A . 369 ILE HD12 1 1 
        9 29969 1 1  95 ILE HD13 H  -3.773 -14.656 57.868 1.00 . A A . 369 ILE HD13 1 1 
        9 29970 1 1  95 ILE HG12 H  -2.807 -12.248 57.146 1.00 . A A . 369 ILE HG12 1 1 
        9 29971 1 1  95 ILE HG13 H  -3.656 -12.504 58.665 1.00 . A A . 369 ILE HG13 1 1 
        9 29972 1 1  95 ILE HG21 H  -5.800 -10.916 55.324 1.00 . A A . 369 ILE HG21 1 1 
        9 29973 1 1  95 ILE HG22 H  -4.951 -12.458 55.228 1.00 . A A . 369 ILE HG22 1 1 
        9 29974 1 1  95 ILE HG23 H  -4.039 -10.949 55.227 1.00 . A A . 369 ILE HG23 1 1 
        9 29975 1 1  95 ILE N    N  -4.326 -10.191 59.192 1.00 . A A . 369 ILE N    1 1 
        9 29976 1 1  95 ILE O    O  -5.156  -8.274 56.368 1.00 . A A . 369 ILE O    1 1 
        9 29977 1 1  96 ASN C    C  -6.906  -6.448 57.873 1.00 . A A . 370 ASN C    1 1 
        9 29978 1 1  96 ASN CA   C  -7.521  -7.844 57.752 1.00 . A A . 370 ASN CA   1 1 
        9 29979 1 1  96 ASN CB   C  -8.705  -7.966 58.714 1.00 . A A . 370 ASN CB   1 1 
        9 29980 1 1  96 ASN CG   C  -9.530  -9.201 58.370 1.00 . A A . 370 ASN CG   1 1 
        9 29981 1 1  96 ASN H    H  -6.690  -9.510 58.781 1.00 . A A . 370 ASN H    1 1 
        9 29982 1 1  96 ASN HA   H  -7.877  -7.980 56.742 1.00 . A A . 370 ASN HA   1 1 
        9 29983 1 1  96 ASN HB2  H  -8.337  -8.051 59.726 1.00 . A A . 370 ASN HB2  1 1 
        9 29984 1 1  96 ASN HB3  H  -9.326  -7.087 58.630 1.00 . A A . 370 ASN HB3  1 1 
        9 29985 1 1  96 ASN HD21 H  -9.464  -9.940 60.211 1.00 . A A . 370 ASN HD21 1 1 
        9 29986 1 1  96 ASN HD22 H -10.325 -10.875 59.086 1.00 . A A . 370 ASN HD22 1 1 
        9 29987 1 1  96 ASN N    N  -6.525  -8.886 58.047 1.00 . A A . 370 ASN N    1 1 
        9 29988 1 1  96 ASN ND2  N  -9.795 -10.078 59.299 1.00 . A A . 370 ASN ND2  1 1 
        9 29989 1 1  96 ASN O    O  -7.122  -5.583 57.020 1.00 . A A . 370 ASN O    1 1 
        9 29990 1 1  96 ASN OD1  O  -9.946  -9.372 57.224 1.00 . A A . 370 ASN OD1  1 1 
        9 29991 1 1  97 LYS C    C  -4.456  -4.676 57.953 1.00 . A A . 371 LYS C    1 1 
        9 29992 1 1  97 LYS CA   C  -5.407  -4.974 59.117 1.00 . A A . 371 LYS CA   1 1 
        9 29993 1 1  97 LYS CB   C  -4.617  -5.010 60.427 1.00 . A A . 371 LYS CB   1 1 
        9 29994 1 1  97 LYS CD   C  -3.311  -3.644 62.061 1.00 . A A . 371 LYS CD   1 1 
        9 29995 1 1  97 LYS CE   C  -2.818  -2.237 62.401 1.00 . A A . 371 LYS CE   1 1 
        9 29996 1 1  97 LYS CG   C  -4.139  -3.599 60.776 1.00 . A A . 371 LYS CG   1 1 
        9 29997 1 1  97 LYS H    H  -5.975  -6.975 59.567 1.00 . A A . 371 LYS H    1 1 
        9 29998 1 1  97 LYS HA   H  -6.143  -4.186 59.175 1.00 . A A . 371 LYS HA   1 1 
        9 29999 1 1  97 LYS HB2  H  -5.252  -5.382 61.218 1.00 . A A . 371 LYS HB2  1 1 
        9 30000 1 1  97 LYS HB3  H  -3.762  -5.659 60.315 1.00 . A A . 371 LYS HB3  1 1 
        9 30001 1 1  97 LYS HD2  H  -3.921  -4.018 62.870 1.00 . A A . 371 LYS HD2  1 1 
        9 30002 1 1  97 LYS HD3  H  -2.460  -4.295 61.920 1.00 . A A . 371 LYS HD3  1 1 
        9 30003 1 1  97 LYS HE2  H  -2.634  -1.689 61.489 1.00 . A A . 371 LYS HE2  1 1 
        9 30004 1 1  97 LYS HE3  H  -3.568  -1.723 62.984 1.00 . A A . 371 LYS HE3  1 1 
        9 30005 1 1  97 LYS HG2  H  -3.532  -3.216 59.968 1.00 . A A . 371 LYS HG2  1 1 
        9 30006 1 1  97 LYS HG3  H  -4.992  -2.956 60.923 1.00 . A A . 371 LYS HG3  1 1 
        9 30007 1 1  97 LYS HZ1  H  -1.317  -1.393 63.573 1.00 . A A . 371 LYS HZ1  1 1 
        9 30008 1 1  97 LYS HZ2  H  -0.784  -2.652 62.569 1.00 . A A . 371 LYS HZ2  1 1 
        9 30009 1 1  97 LYS HZ3  H  -1.682  -3.004 63.968 1.00 . A A . 371 LYS HZ3  1 1 
        9 30010 1 1  97 LYS N    N  -6.097  -6.253 58.914 1.00 . A A . 371 LYS N    1 1 
        9 30011 1 1  97 LYS NZ   N  -1.555  -2.328 63.188 1.00 . A A . 371 LYS NZ   1 1 
        9 30012 1 1  97 LYS O    O  -4.363  -3.541 57.489 1.00 . A A . 371 LYS O    1 1 
        9 30013 1 1  98 ASP C    C  -3.544  -5.077 55.093 1.00 . A A . 372 ASP C    1 1 
        9 30014 1 1  98 ASP CA   C  -2.836  -5.565 56.357 1.00 . A A . 372 ASP CA   1 1 
        9 30015 1 1  98 ASP CB   C  -2.147  -6.900 56.075 1.00 . A A . 372 ASP CB   1 1 
        9 30016 1 1  98 ASP CG   C  -1.370  -7.356 57.305 1.00 . A A . 372 ASP CG   1 1 
        9 30017 1 1  98 ASP H    H  -3.902  -6.595 57.872 1.00 . A A . 372 ASP H    1 1 
        9 30018 1 1  98 ASP HA   H  -2.085  -4.841 56.635 1.00 . A A . 372 ASP HA   1 1 
        9 30019 1 1  98 ASP HB2  H  -2.892  -7.640 55.825 1.00 . A A . 372 ASP HB2  1 1 
        9 30020 1 1  98 ASP HB3  H  -1.465  -6.782 55.246 1.00 . A A . 372 ASP HB3  1 1 
        9 30021 1 1  98 ASP N    N  -3.778  -5.715 57.467 1.00 . A A . 372 ASP N    1 1 
        9 30022 1 1  98 ASP O    O  -3.044  -4.191 54.401 1.00 . A A . 372 ASP O    1 1 
        9 30023 1 1  98 ASP OD1  O  -0.761  -6.515 57.944 1.00 . A A . 372 ASP OD1  1 1 
        9 30024 1 1  98 ASP OD2  O  -1.397  -8.543 57.591 1.00 . A A . 372 ASP OD2  1 1 
        9 30025 1 1  99 ILE C    C  -5.901  -3.757 53.731 1.00 . A A . 373 ILE C    1 1 
        9 30026 1 1  99 ILE CA   C  -5.492  -5.233 53.620 1.00 . A A . 373 ILE CA   1 1 
        9 30027 1 1  99 ILE CB   C  -6.740  -6.130 53.433 1.00 . A A . 373 ILE CB   1 1 
        9 30028 1 1  99 ILE CD1  C  -7.533  -8.514 53.389 1.00 . A A . 373 ILE CD1  1 1 
        9 30029 1 1  99 ILE CG1  C  -6.301  -7.603 53.363 1.00 . A A . 373 ILE CG1  1 1 
        9 30030 1 1  99 ILE CG2  C  -7.482  -5.765 52.123 1.00 . A A . 373 ILE CG2  1 1 
        9 30031 1 1  99 ILE H    H  -5.077  -6.334 55.404 1.00 . A A . 373 ILE H    1 1 
        9 30032 1 1  99 ILE HA   H  -4.858  -5.345 52.752 1.00 . A A . 373 ILE HA   1 1 
        9 30033 1 1  99 ILE HB   H  -7.407  -5.993 54.272 1.00 . A A . 373 ILE HB   1 1 
        9 30034 1 1  99 ILE HD11 H  -8.244  -8.139 54.111 1.00 . A A . 373 ILE HD11 1 1 
        9 30035 1 1  99 ILE HD12 H  -7.236  -9.514 53.661 1.00 . A A . 373 ILE HD12 1 1 
        9 30036 1 1  99 ILE HD13 H  -7.989  -8.525 52.408 1.00 . A A . 373 ILE HD13 1 1 
        9 30037 1 1  99 ILE HG12 H  -5.754  -7.769 52.447 1.00 . A A . 373 ILE HG12 1 1 
        9 30038 1 1  99 ILE HG13 H  -5.670  -7.835 54.203 1.00 . A A . 373 ILE HG13 1 1 
        9 30039 1 1  99 ILE HG21 H  -7.116  -6.379 51.313 1.00 . A A . 373 ILE HG21 1 1 
        9 30040 1 1  99 ILE HG22 H  -7.316  -4.727 51.884 1.00 . A A . 373 ILE HG22 1 1 
        9 30041 1 1  99 ILE HG23 H  -8.540  -5.937 52.252 1.00 . A A . 373 ILE HG23 1 1 
        9 30042 1 1  99 ILE N    N  -4.725  -5.638 54.809 1.00 . A A . 373 ILE N    1 1 
        9 30043 1 1  99 ILE O    O  -5.844  -3.023 52.746 1.00 . A A . 373 ILE O    1 1 
        9 30044 1 1 100 GLU C    C  -5.515  -0.979 54.852 1.00 . A A . 374 GLU C    1 1 
        9 30045 1 1 100 GLU CA   C  -6.681  -1.923 55.150 1.00 . A A . 374 GLU CA   1 1 
        9 30046 1 1 100 GLU CB   C  -7.184  -1.717 56.580 1.00 . A A . 374 GLU CB   1 1 
        9 30047 1 1 100 GLU CD   C  -8.953  -2.211 58.312 1.00 . A A . 374 GLU CD   1 1 
        9 30048 1 1 100 GLU CG   C  -8.454  -2.486 56.908 1.00 . A A . 374 GLU CG   1 1 
        9 30049 1 1 100 GLU H    H  -6.334  -3.955 55.681 1.00 . A A . 374 GLU H    1 1 
        9 30050 1 1 100 GLU HA   H  -7.497  -1.684 54.453 1.00 . A A . 374 GLU HA   1 1 
        9 30051 1 1 100 GLU HB2  H  -6.394  -2.021 57.283 1.00 . A A . 374 GLU HB2  1 1 
        9 30052 1 1 100 GLU HB3  H  -7.364  -0.644 56.743 1.00 . A A . 374 GLU HB3  1 1 
        9 30053 1 1 100 GLU HG2  H  -9.237  -2.217 56.184 1.00 . A A . 374 GLU HG2  1 1 
        9 30054 1 1 100 GLU HG3  H  -8.265  -3.563 56.795 1.00 . A A . 374 GLU HG3  1 1 
        9 30055 1 1 100 GLU N    N  -6.291  -3.323 54.934 1.00 . A A . 374 GLU N    1 1 
        9 30056 1 1 100 GLU O    O  -5.696   0.065 54.226 1.00 . A A . 374 GLU O    1 1 
        9 30057 1 1 100 GLU OE1  O  -8.283  -1.451 59.043 1.00 . A A . 374 GLU OE1  1 1 
        9 30058 1 1 100 GLU OE2  O -10.015  -2.755 58.684 1.00 . A A . 374 GLU OE2  1 1 
        9 30059 1 1 101 GLU C    C  -2.859  -0.501 53.478 1.00 . A A . 375 GLU C    1 1 
        9 30060 1 1 101 GLU CA   C  -3.108  -0.588 54.986 1.00 . A A . 375 GLU CA   1 1 
        9 30061 1 1 101 GLU CB   C  -1.896  -1.228 55.667 1.00 . A A . 375 GLU CB   1 1 
        9 30062 1 1 101 GLU CD   C  -0.831  -1.720 57.876 1.00 . A A . 375 GLU CD   1 1 
        9 30063 1 1 101 GLU CG   C  -2.077  -1.178 57.185 1.00 . A A . 375 GLU CG   1 1 
        9 30064 1 1 101 GLU H    H  -4.231  -2.208 55.781 1.00 . A A . 375 GLU H    1 1 
        9 30065 1 1 101 GLU HA   H  -3.242   0.409 55.377 1.00 . A A . 375 GLU HA   1 1 
        9 30066 1 1 101 GLU HB2  H  -1.806  -2.257 55.348 1.00 . A A . 375 GLU HB2  1 1 
        9 30067 1 1 101 GLU HB3  H  -1.003  -0.685 55.395 1.00 . A A . 375 GLU HB3  1 1 
        9 30068 1 1 101 GLU HG2  H  -2.241  -0.154 57.492 1.00 . A A . 375 GLU HG2  1 1 
        9 30069 1 1 101 GLU HG3  H  -2.928  -1.777 57.465 1.00 . A A . 375 GLU HG3  1 1 
        9 30070 1 1 101 GLU N    N  -4.313  -1.375 55.269 1.00 . A A . 375 GLU N    1 1 
        9 30071 1 1 101 GLU O    O  -2.540   0.559 52.951 1.00 . A A . 375 GLU O    1 1 
        9 30072 1 1 101 GLU OE1  O  -0.627  -2.922 57.829 1.00 . A A . 375 GLU OE1  1 1 
        9 30073 1 1 101 GLU OE2  O  -0.099  -0.925 58.444 1.00 . A A . 375 GLU OE2  1 1 
        9 30074 1 1 102 CYS C    C  -3.788  -0.694 50.609 1.00 . A A . 376 CYS C    1 1 
        9 30075 1 1 102 CYS CA   C  -2.860  -1.679 51.323 1.00 . A A . 376 CYS CA   1 1 
        9 30076 1 1 102 CYS CB   C  -3.142  -3.109 50.831 1.00 . A A . 376 CYS CB   1 1 
        9 30077 1 1 102 CYS H    H  -3.323  -2.431 53.257 1.00 . A A . 376 CYS H    1 1 
        9 30078 1 1 102 CYS HA   H  -1.838  -1.423 51.095 1.00 . A A . 376 CYS HA   1 1 
        9 30079 1 1 102 CYS HB2  H  -2.587  -3.810 51.434 1.00 . A A . 376 CYS HB2  1 1 
        9 30080 1 1 102 CYS HB3  H  -4.199  -3.317 50.926 1.00 . A A . 376 CYS HB3  1 1 
        9 30081 1 1 102 CYS HG   H  -1.722  -3.543 49.078 1.00 . A A . 376 CYS HG   1 1 
        9 30082 1 1 102 CYS N    N  -3.052  -1.622 52.782 1.00 . A A . 376 CYS N    1 1 
        9 30083 1 1 102 CYS O    O  -3.364   0.051 49.721 1.00 . A A . 376 CYS O    1 1 
        9 30084 1 1 102 CYS SG   S  -2.647  -3.292 49.097 1.00 . A A . 376 CYS SG   1 1 
        9 30085 1 1 103 ASN C    C  -5.671   1.678 50.706 1.00 . A A . 377 ASN C    1 1 
        9 30086 1 1 103 ASN CA   C  -6.037   0.220 50.442 1.00 . A A . 377 ASN CA   1 1 
        9 30087 1 1 103 ASN CB   C  -7.421  -0.082 51.024 1.00 . A A . 377 ASN CB   1 1 
        9 30088 1 1 103 ASN CG   C  -8.504   0.232 49.996 1.00 . A A . 377 ASN CG   1 1 
        9 30089 1 1 103 ASN H    H  -5.313  -1.266 51.769 1.00 . A A . 377 ASN H    1 1 
        9 30090 1 1 103 ASN HA   H  -6.058   0.057 49.375 1.00 . A A . 377 ASN HA   1 1 
        9 30091 1 1 103 ASN HB2  H  -7.475  -1.128 51.299 1.00 . A A . 377 ASN HB2  1 1 
        9 30092 1 1 103 ASN HB3  H  -7.579   0.526 51.904 1.00 . A A . 377 ASN HB3  1 1 
        9 30093 1 1 103 ASN HD21 H  -9.361   1.636 51.108 1.00 . A A . 377 ASN HD21 1 1 
        9 30094 1 1 103 ASN HD22 H -10.090   1.358 49.600 1.00 . A A . 377 ASN HD22 1 1 
        9 30095 1 1 103 ASN N    N  -5.047  -0.672 51.037 1.00 . A A . 377 ASN N    1 1 
        9 30096 1 1 103 ASN ND2  N  -9.392   1.152 50.257 1.00 . A A . 377 ASN ND2  1 1 
        9 30097 1 1 103 ASN O    O  -5.838   2.532 49.838 1.00 . A A . 377 ASN O    1 1 
        9 30098 1 1 103 ASN OD1  O  -8.541  -0.377 48.927 1.00 . A A . 377 ASN OD1  1 1 
        9 30099 1 1 104 ALA C    C  -3.608   3.801 51.364 1.00 . A A . 378 ALA C    1 1 
        9 30100 1 1 104 ALA CA   C  -4.735   3.302 52.265 1.00 . A A . 378 ALA CA   1 1 
        9 30101 1 1 104 ALA CB   C  -4.278   3.336 53.724 1.00 . A A . 378 ALA CB   1 1 
        9 30102 1 1 104 ALA H    H  -5.053   1.231 52.554 1.00 . A A . 378 ALA H    1 1 
        9 30103 1 1 104 ALA HA   H  -5.581   3.962 52.151 1.00 . A A . 378 ALA HA   1 1 
        9 30104 1 1 104 ALA HB1  H  -4.851   2.622 54.297 1.00 . A A . 378 ALA HB1  1 1 
        9 30105 1 1 104 ALA HB2  H  -4.430   4.327 54.127 1.00 . A A . 378 ALA HB2  1 1 
        9 30106 1 1 104 ALA HB3  H  -3.230   3.083 53.779 1.00 . A A . 378 ALA HB3  1 1 
        9 30107 1 1 104 ALA N    N  -5.145   1.949 51.899 1.00 . A A . 378 ALA N    1 1 
        9 30108 1 1 104 ALA O    O  -3.606   4.961 50.962 1.00 . A A . 378 ALA O    1 1 
        9 30109 1 1 105 ILE C    C  -2.031   3.695 48.779 1.00 . A A . 379 ILE C    1 1 
        9 30110 1 1 105 ILE CA   C  -1.530   3.301 50.176 1.00 . A A . 379 ILE CA   1 1 
        9 30111 1 1 105 ILE CB   C  -0.509   2.147 50.095 1.00 . A A . 379 ILE CB   1 1 
        9 30112 1 1 105 ILE CD1  C   0.414   0.317 51.533 1.00 . A A . 379 ILE CD1  1 1 
        9 30113 1 1 105 ILE CG1  C  -0.051   1.774 51.511 1.00 . A A . 379 ILE CG1  1 1 
        9 30114 1 1 105 ILE CG2  C   0.725   2.572 49.281 1.00 . A A . 379 ILE CG2  1 1 
        9 30115 1 1 105 ILE H    H  -2.717   1.999 51.373 1.00 . A A . 379 ILE H    1 1 
        9 30116 1 1 105 ILE HA   H  -1.044   4.159 50.619 1.00 . A A . 379 ILE HA   1 1 
        9 30117 1 1 105 ILE HB   H  -0.970   1.289 49.628 1.00 . A A . 379 ILE HB   1 1 
        9 30118 1 1 105 ILE HD11 H  -0.196  -0.265 50.860 1.00 . A A . 379 ILE HD11 1 1 
        9 30119 1 1 105 ILE HD12 H   0.320  -0.076 52.534 1.00 . A A . 379 ILE HD12 1 1 
        9 30120 1 1 105 ILE HD13 H   1.446   0.264 51.220 1.00 . A A . 379 ILE HD13 1 1 
        9 30121 1 1 105 ILE HG12 H   0.767   2.416 51.805 1.00 . A A . 379 ILE HG12 1 1 
        9 30122 1 1 105 ILE HG13 H  -0.868   1.897 52.203 1.00 . A A . 379 ILE HG13 1 1 
        9 30123 1 1 105 ILE HG21 H   1.578   1.984 49.586 1.00 . A A . 379 ILE HG21 1 1 
        9 30124 1 1 105 ILE HG22 H   0.928   3.618 49.455 1.00 . A A . 379 ILE HG22 1 1 
        9 30125 1 1 105 ILE HG23 H   0.535   2.412 48.230 1.00 . A A . 379 ILE HG23 1 1 
        9 30126 1 1 105 ILE N    N  -2.660   2.917 51.032 1.00 . A A . 379 ILE N    1 1 
        9 30127 1 1 105 ILE O    O  -1.643   4.737 48.244 1.00 . A A . 379 ILE O    1 1 
        9 30128 1 1 106 ILE C    C  -4.257   4.522 46.907 1.00 . A A . 380 ILE C    1 1 
        9 30129 1 1 106 ILE CA   C  -3.491   3.184 46.879 1.00 . A A . 380 ILE CA   1 1 
        9 30130 1 1 106 ILE CB   C  -4.419   2.036 46.423 1.00 . A A . 380 ILE CB   1 1 
        9 30131 1 1 106 ILE CD1  C  -4.627  -0.445 46.692 1.00 . A A . 380 ILE CD1  1 1 
        9 30132 1 1 106 ILE CG1  C  -3.649   0.705 46.446 1.00 . A A . 380 ILE CG1  1 1 
        9 30133 1 1 106 ILE CG2  C  -4.925   2.285 44.992 1.00 . A A . 380 ILE CG2  1 1 
        9 30134 1 1 106 ILE H    H  -3.219   2.074 48.687 1.00 . A A . 380 ILE H    1 1 
        9 30135 1 1 106 ILE HA   H  -2.676   3.272 46.175 1.00 . A A . 380 ILE HA   1 1 
        9 30136 1 1 106 ILE HB   H  -5.264   1.971 47.093 1.00 . A A . 380 ILE HB   1 1 
        9 30137 1 1 106 ILE HD11 H  -4.795  -0.553 47.753 1.00 . A A . 380 ILE HD11 1 1 
        9 30138 1 1 106 ILE HD12 H  -4.213  -1.361 46.298 1.00 . A A . 380 ILE HD12 1 1 
        9 30139 1 1 106 ILE HD13 H  -5.565  -0.233 46.200 1.00 . A A . 380 ILE HD13 1 1 
        9 30140 1 1 106 ILE HG12 H  -3.153   0.557 45.495 1.00 . A A . 380 ILE HG12 1 1 
        9 30141 1 1 106 ILE HG13 H  -2.913   0.719 47.232 1.00 . A A . 380 ILE HG13 1 1 
        9 30142 1 1 106 ILE HG21 H  -5.799   2.919 45.025 1.00 . A A . 380 ILE HG21 1 1 
        9 30143 1 1 106 ILE HG22 H  -5.180   1.342 44.530 1.00 . A A . 380 ILE HG22 1 1 
        9 30144 1 1 106 ILE HG23 H  -4.150   2.770 44.415 1.00 . A A . 380 ILE HG23 1 1 
        9 30145 1 1 106 ILE N    N  -2.931   2.885 48.209 1.00 . A A . 380 ILE N    1 1 
        9 30146 1 1 106 ILE O    O  -4.115   5.352 46.004 1.00 . A A . 380 ILE O    1 1 
        9 30147 1 1 107 GLU C    C  -4.875   7.183 48.215 1.00 . A A . 381 GLU C    1 1 
        9 30148 1 1 107 GLU CA   C  -5.803   5.973 48.117 1.00 . A A . 381 GLU CA   1 1 
        9 30149 1 1 107 GLU CB   C  -6.679   5.895 49.369 1.00 . A A . 381 GLU CB   1 1 
        9 30150 1 1 107 GLU CD   C  -8.756   6.772 48.281 1.00 . A A . 381 GLU CD   1 1 
        9 30151 1 1 107 GLU CG   C  -7.701   7.033 49.351 1.00 . A A . 381 GLU CG   1 1 
        9 30152 1 1 107 GLU H    H  -5.104   4.045 48.658 1.00 . A A . 381 GLU H    1 1 
        9 30153 1 1 107 GLU HA   H  -6.438   6.094 47.253 1.00 . A A . 381 GLU HA   1 1 
        9 30154 1 1 107 GLU HB2  H  -7.196   4.946 49.387 1.00 . A A . 381 GLU HB2  1 1 
        9 30155 1 1 107 GLU HB3  H  -6.060   5.985 50.248 1.00 . A A . 381 GLU HB3  1 1 
        9 30156 1 1 107 GLU HG2  H  -8.179   7.100 50.317 1.00 . A A . 381 GLU HG2  1 1 
        9 30157 1 1 107 GLU HG3  H  -7.197   7.964 49.136 1.00 . A A . 381 GLU HG3  1 1 
        9 30158 1 1 107 GLU N    N  -5.035   4.734 47.968 1.00 . A A . 381 GLU N    1 1 
        9 30159 1 1 107 GLU O    O  -5.141   8.227 47.628 1.00 . A A . 381 GLU O    1 1 
        9 30160 1 1 107 GLU OE1  O  -9.157   5.628 48.137 1.00 . A A . 381 GLU OE1  1 1 
        9 30161 1 1 107 GLU OE2  O  -9.147   7.720 47.619 1.00 . A A . 381 GLU OE2  1 1 
        9 30162 1 1 108 GLN C    C  -2.203   8.526 47.756 1.00 . A A . 382 GLN C    1 1 
        9 30163 1 1 108 GLN CA   C  -2.792   8.108 49.103 1.00 . A A . 382 GLN CA   1 1 
        9 30164 1 1 108 GLN CB   C  -1.663   7.657 50.034 1.00 . A A . 382 GLN CB   1 1 
        9 30165 1 1 108 GLN CD   C   0.134   8.474 51.575 1.00 . A A . 382 GLN CD   1 1 
        9 30166 1 1 108 GLN CG   C  -0.860   8.877 50.491 1.00 . A A . 382 GLN CG   1 1 
        9 30167 1 1 108 GLN H    H  -3.607   6.174 49.384 1.00 . A A . 382 GLN H    1 1 
        9 30168 1 1 108 GLN HA   H  -3.287   8.958 49.546 1.00 . A A . 382 GLN HA   1 1 
        9 30169 1 1 108 GLN HB2  H  -2.085   7.158 50.895 1.00 . A A . 382 GLN HB2  1 1 
        9 30170 1 1 108 GLN HB3  H  -1.011   6.978 49.506 1.00 . A A . 382 GLN HB3  1 1 
        9 30171 1 1 108 GLN HE21 H   1.471   9.849 51.063 1.00 . A A . 382 GLN HE21 1 1 
        9 30172 1 1 108 GLN HE22 H   1.911   8.862 52.372 1.00 . A A . 382 GLN HE22 1 1 
        9 30173 1 1 108 GLN HG2  H  -0.325   9.290 49.648 1.00 . A A . 382 GLN HG2  1 1 
        9 30174 1 1 108 GLN HG3  H  -1.535   9.622 50.886 1.00 . A A . 382 GLN HG3  1 1 
        9 30175 1 1 108 GLN N    N  -3.767   7.026 48.940 1.00 . A A . 382 GLN N    1 1 
        9 30176 1 1 108 GLN NE2  N   1.266   9.115 51.679 1.00 . A A . 382 GLN NE2  1 1 
        9 30177 1 1 108 GLN O    O  -1.992   9.711 47.503 1.00 . A A . 382 GLN O    1 1 
        9 30178 1 1 108 GLN OE1  O  -0.126   7.551 52.347 1.00 . A A . 382 GLN OE1  1 1 
        9 30179 1 1 109 PHE C    C  -2.392   8.708 44.742 1.00 . A A . 383 PHE C    1 1 
        9 30180 1 1 109 PHE CA   C  -1.435   7.827 45.543 1.00 . A A . 383 PHE CA   1 1 
        9 30181 1 1 109 PHE CB   C  -1.202   6.513 44.792 1.00 . A A . 383 PHE CB   1 1 
        9 30182 1 1 109 PHE CD1  C   0.949   7.227 43.556 1.00 . A A . 383 PHE CD1  1 1 
        9 30183 1 1 109 PHE CD2  C  -1.012   6.288 42.235 1.00 . A A . 383 PHE CD2  1 1 
        9 30184 1 1 109 PHE CE1  C   1.708   7.395 42.309 1.00 . A A . 383 PHE CE1  1 1 
        9 30185 1 1 109 PHE CE2  C  -0.253   6.453 40.989 1.00 . A A . 383 PHE CE2  1 1 
        9 30186 1 1 109 PHE CG   C  -0.412   6.677 43.518 1.00 . A A . 383 PHE CG   1 1 
        9 30187 1 1 109 PHE CZ   C   1.107   7.008 41.026 1.00 . A A . 383 PHE CZ   1 1 
        9 30188 1 1 109 PHE H    H  -2.159   6.617 47.130 1.00 . A A . 383 PHE H    1 1 
        9 30189 1 1 109 PHE HA   H  -0.494   8.344 45.647 1.00 . A A . 383 PHE HA   1 1 
        9 30190 1 1 109 PHE HB2  H  -0.674   5.831 45.437 1.00 . A A . 383 PHE HB2  1 1 
        9 30191 1 1 109 PHE HB3  H  -2.167   6.084 44.550 1.00 . A A . 383 PHE HB3  1 1 
        9 30192 1 1 109 PHE HD1  H   1.393   7.510 44.500 1.00 . A A . 383 PHE HD1  1 1 
        9 30193 1 1 109 PHE HD2  H  -2.008   5.875 42.211 1.00 . A A . 383 PHE HD2  1 1 
        9 30194 1 1 109 PHE HE1  H   2.709   7.799 42.336 1.00 . A A . 383 PHE HE1  1 1 
        9 30195 1 1 109 PHE HE2  H  -0.695   6.169 40.046 1.00 . A A . 383 PHE HE2  1 1 
        9 30196 1 1 109 PHE HZ   H   1.662   7.134 40.110 1.00 . A A . 383 PHE HZ   1 1 
        9 30197 1 1 109 PHE N    N  -1.975   7.547 46.877 1.00 . A A . 383 PHE N    1 1 
        9 30198 1 1 109 PHE O    O  -1.985   9.715 44.159 1.00 . A A . 383 PHE O    1 1 
        9 30199 1 1 110 ILE C    C  -4.837  10.499 44.604 1.00 . A A . 384 ILE C    1 1 
        9 30200 1 1 110 ILE CA   C  -4.684   9.094 44.006 1.00 . A A . 384 ILE CA   1 1 
        9 30201 1 1 110 ILE CB   C  -6.033   8.343 44.024 1.00 . A A . 384 ILE CB   1 1 
        9 30202 1 1 110 ILE CD1  C  -6.915   6.002 44.067 1.00 . A A . 384 ILE CD1  1 1 
        9 30203 1 1 110 ILE CG1  C  -5.846   6.920 43.474 1.00 . A A . 384 ILE CG1  1 1 
        9 30204 1 1 110 ILE CG2  C  -7.066   9.071 43.148 1.00 . A A . 384 ILE CG2  1 1 
        9 30205 1 1 110 ILE H    H  -3.930   7.520 45.236 1.00 . A A . 384 ILE H    1 1 
        9 30206 1 1 110 ILE HA   H  -4.357   9.199 42.984 1.00 . A A . 384 ILE HA   1 1 
        9 30207 1 1 110 ILE HB   H  -6.399   8.290 45.039 1.00 . A A . 384 ILE HB   1 1 
        9 30208 1 1 110 ILE HD11 H  -6.891   5.049 43.561 1.00 . A A . 384 ILE HD11 1 1 
        9 30209 1 1 110 ILE HD12 H  -7.888   6.452 43.940 1.00 . A A . 384 ILE HD12 1 1 
        9 30210 1 1 110 ILE HD13 H  -6.720   5.855 45.120 1.00 . A A . 384 ILE HD13 1 1 
        9 30211 1 1 110 ILE HG12 H  -5.941   6.935 42.398 1.00 . A A . 384 ILE HG12 1 1 
        9 30212 1 1 110 ILE HG13 H  -4.870   6.548 43.741 1.00 . A A . 384 ILE HG13 1 1 
        9 30213 1 1 110 ILE HG21 H  -8.057   8.720 43.394 1.00 . A A . 384 ILE HG21 1 1 
        9 30214 1 1 110 ILE HG22 H  -6.860   8.872 42.108 1.00 . A A . 384 ILE HG22 1 1 
        9 30215 1 1 110 ILE HG23 H  -7.006  10.135 43.330 1.00 . A A . 384 ILE HG23 1 1 
        9 30216 1 1 110 ILE N    N  -3.669   8.333 44.742 1.00 . A A . 384 ILE N    1 1 
        9 30217 1 1 110 ILE O    O  -5.102  11.460 43.880 1.00 . A A . 384 ILE O    1 1 
        9 30218 1 1 111 ASP C    C  -3.637  12.829 46.136 1.00 . A A . 385 ASP C    1 1 
        9 30219 1 1 111 ASP CA   C  -4.757  11.897 46.598 1.00 . A A . 385 ASP CA   1 1 
        9 30220 1 1 111 ASP CB   C  -4.664  11.698 48.113 1.00 . A A . 385 ASP CB   1 1 
        9 30221 1 1 111 ASP CG   C  -5.021  12.993 48.835 1.00 . A A . 385 ASP CG   1 1 
        9 30222 1 1 111 ASP H    H  -4.512   9.800 46.446 1.00 . A A . 385 ASP H    1 1 
        9 30223 1 1 111 ASP HA   H  -5.707  12.353 46.366 1.00 . A A . 385 ASP HA   1 1 
        9 30224 1 1 111 ASP HB2  H  -5.350  10.919 48.413 1.00 . A A . 385 ASP HB2  1 1 
        9 30225 1 1 111 ASP HB3  H  -3.657  11.409 48.375 1.00 . A A . 385 ASP HB3  1 1 
        9 30226 1 1 111 ASP N    N  -4.673  10.605 45.920 1.00 . A A . 385 ASP N    1 1 
        9 30227 1 1 111 ASP O    O  -3.865  14.019 45.915 1.00 . A A . 385 ASP O    1 1 
        9 30228 1 1 111 ASP OD1  O  -5.946  13.658 48.396 1.00 . A A . 385 ASP OD1  1 1 
        9 30229 1 1 111 ASP OD2  O  -4.363  13.303 49.814 1.00 . A A . 385 ASP OD2  1 1 
        9 30230 1 1 112 TYR C    C  -1.459  13.627 44.180 1.00 . A A . 386 TYR C    1 1 
        9 30231 1 1 112 TYR CA   C  -1.275  13.076 45.589 1.00 . A A . 386 TYR CA   1 1 
        9 30232 1 1 112 TYR CB   C  -0.005  12.225 45.642 1.00 . A A . 386 TYR CB   1 1 
        9 30233 1 1 112 TYR CD1  C   1.667  13.965 44.729 1.00 . A A . 386 TYR CD1  1 1 
        9 30234 1 1 112 TYR CD2  C   2.077  12.904 47.006 1.00 . A A . 386 TYR CD2  1 1 
        9 30235 1 1 112 TYR CE1  C   2.897  14.757 44.877 1.00 . A A . 386 TYR CE1  1 1 
        9 30236 1 1 112 TYR CE2  C   3.307  13.696 47.154 1.00 . A A . 386 TYR CE2  1 1 
        9 30237 1 1 112 TYR CG   C   1.258  13.038 45.794 1.00 . A A . 386 TYR CG   1 1 
        9 30238 1 1 112 TYR CZ   C   3.715  14.622 46.089 1.00 . A A . 386 TYR CZ   1 1 
        9 30239 1 1 112 TYR H    H  -2.310  11.325 46.176 1.00 . A A . 386 TYR H    1 1 
        9 30240 1 1 112 TYR HA   H  -1.166  13.903 46.274 1.00 . A A . 386 TYR HA   1 1 
        9 30241 1 1 112 TYR HB2  H  -0.078  11.547 46.477 1.00 . A A . 386 TYR HB2  1 1 
        9 30242 1 1 112 TYR HB3  H   0.057  11.643 44.732 1.00 . A A . 386 TYR HB3  1 1 
        9 30243 1 1 112 TYR HD1  H   1.065  14.064 43.838 1.00 . A A . 386 TYR HD1  1 1 
        9 30244 1 1 112 TYR HD2  H   1.777  12.223 47.788 1.00 . A A . 386 TYR HD2  1 1 
        9 30245 1 1 112 TYR HE1  H   3.197  15.438 44.094 1.00 . A A . 386 TYR HE1  1 1 
        9 30246 1 1 112 TYR HE2  H   3.908  13.596 48.044 1.00 . A A . 386 TYR HE2  1 1 
        9 30247 1 1 112 TYR HH   H   5.523  14.820 46.671 1.00 . A A . 386 TYR HH   1 1 
        9 30248 1 1 112 TYR N    N  -2.429  12.279 45.992 1.00 . A A . 386 TYR N    1 1 
        9 30249 1 1 112 TYR O    O  -1.209  14.809 43.935 1.00 . A A . 386 TYR O    1 1 
        9 30250 1 1 112 TYR OH   O   4.870  15.365 46.228 1.00 . A A . 386 TYR OH   1 1 
        9 30251 1 1 113 LEU C    C  -3.426  13.976 41.758 1.00 . A A . 387 LEU C    1 1 
        9 30252 1 1 113 LEU CA   C  -2.124  13.191 41.878 1.00 . A A . 387 LEU CA   1 1 
        9 30253 1 1 113 LEU CB   C  -2.173  11.968 40.959 1.00 . A A . 387 LEU CB   1 1 
        9 30254 1 1 113 LEU CD1  C  -0.923   9.923 40.252 1.00 . A A . 387 LEU CD1  1 1 
        9 30255 1 1 113 LEU CD2  C   0.212  12.147 40.241 1.00 . A A . 387 LEU CD2  1 1 
        9 30256 1 1 113 LEU CG   C  -0.812  11.271 40.966 1.00 . A A . 387 LEU CG   1 1 
        9 30257 1 1 113 LEU H    H  -2.035  11.820 43.495 1.00 . A A . 387 LEU H    1 1 
        9 30258 1 1 113 LEU HA   H  -1.305  13.823 41.569 1.00 . A A . 387 LEU HA   1 1 
        9 30259 1 1 113 LEU HB2  H  -2.934  11.284 41.311 1.00 . A A . 387 LEU HB2  1 1 
        9 30260 1 1 113 LEU HB3  H  -2.409  12.282 39.954 1.00 . A A . 387 LEU HB3  1 1 
        9 30261 1 1 113 LEU HD11 H   0.049   9.457 40.210 1.00 . A A . 387 LEU HD11 1 1 
        9 30262 1 1 113 LEU HD12 H  -1.295  10.076 39.250 1.00 . A A . 387 LEU HD12 1 1 
        9 30263 1 1 113 LEU HD13 H  -1.605   9.284 40.795 1.00 . A A . 387 LEU HD13 1 1 
        9 30264 1 1 113 LEU HD21 H   1.127  11.591 40.104 1.00 . A A . 387 LEU HD21 1 1 
        9 30265 1 1 113 LEU HD22 H   0.412  13.030 40.831 1.00 . A A . 387 LEU HD22 1 1 
        9 30266 1 1 113 LEU HD23 H  -0.181  12.438 39.279 1.00 . A A . 387 LEU HD23 1 1 
        9 30267 1 1 113 LEU HG   H  -0.496  11.112 41.987 1.00 . A A . 387 LEU HG   1 1 
        9 30268 1 1 113 LEU N    N  -1.896  12.766 43.258 1.00 . A A . 387 LEU N    1 1 
        9 30269 1 1 113 LEU O    O  -3.425  15.133 41.332 1.00 . A A . 387 LEU O    1 1 
        9 30270 1 1 114 ARG C    C  -6.113  14.801 43.318 1.00 . A A . 388 ARG C    1 1 
        9 30271 1 1 114 ARG CA   C  -5.842  13.981 42.060 1.00 . A A . 388 ARG CA   1 1 
        9 30272 1 1 114 ARG CB   C  -6.933  12.922 41.892 1.00 . A A . 388 ARG CB   1 1 
        9 30273 1 1 114 ARG CD   C  -8.941  12.470 40.475 1.00 . A A . 388 ARG CD   1 1 
        9 30274 1 1 114 ARG CG   C  -8.155  13.550 41.219 1.00 . A A . 388 ARG CG   1 1 
        9 30275 1 1 114 ARG CZ   C -10.934  11.079 40.979 1.00 . A A . 388 ARG CZ   1 1 
        9 30276 1 1 114 ARG H    H  -4.466  12.422 42.475 1.00 . A A . 388 ARG H    1 1 
        9 30277 1 1 114 ARG HA   H  -5.861  14.638 41.203 1.00 . A A . 388 ARG HA   1 1 
        9 30278 1 1 114 ARG HB2  H  -6.559  12.114 41.281 1.00 . A A . 388 ARG HB2  1 1 
        9 30279 1 1 114 ARG HB3  H  -7.217  12.540 42.861 1.00 . A A . 388 ARG HB3  1 1 
        9 30280 1 1 114 ARG HD2  H  -9.510  12.924 39.679 1.00 . A A . 388 ARG HD2  1 1 
        9 30281 1 1 114 ARG HD3  H  -8.250  11.753 40.054 1.00 . A A . 388 ARG HD3  1 1 
        9 30282 1 1 114 ARG HE   H  -9.683  11.842 42.358 1.00 . A A . 388 ARG HE   1 1 
        9 30283 1 1 114 ARG HG2  H  -8.786  14.004 41.970 1.00 . A A . 388 ARG HG2  1 1 
        9 30284 1 1 114 ARG HG3  H  -7.832  14.304 40.516 1.00 . A A . 388 ARG HG3  1 1 
        9 30285 1 1 114 ARG HH11 H -10.675  11.384 39.003 1.00 . A A . 388 ARG HH11 1 1 
        9 30286 1 1 114 ARG HH12 H -12.045  10.422 39.438 1.00 . A A . 388 ARG HH12 1 1 
        9 30287 1 1 114 ARG HH21 H -11.476  10.590 42.843 1.00 . A A . 388 ARG HH21 1 1 
        9 30288 1 1 114 ARG HH22 H -12.493   9.979 41.582 1.00 . A A . 388 ARG HH22 1 1 
        9 30289 1 1 114 ARG N    N  -4.532  13.340 42.137 1.00 . A A . 388 ARG N    1 1 
        9 30290 1 1 114 ARG NE   N  -9.859  11.784 41.395 1.00 . A A . 388 ARG NE   1 1 
        9 30291 1 1 114 ARG NH1  N -11.241  10.953 39.704 1.00 . A A . 388 ARG NH1  1 1 
        9 30292 1 1 114 ARG NH2  N -11.694  10.505 41.872 1.00 . A A . 388 ARG NH2  1 1 
        9 30293 1 1 114 ARG O    O  -6.387  14.201 44.344 1.00 . A A . 388 ARG O    1 1 
        9 30294 1 1 114 ARG OXT  O  -6.042  16.016 43.236 1.00 . A A . 388 ARG OXT  1 1 
        9 30295 2 1   4 SER C    C  17.397  31.746  4.527 1.00 . B B . 278 SER C    1 1 
        9 30296 2 1   4 SER CA   C  17.010  31.792  3.052 1.00 . B B . 278 SER CA   1 1 
        9 30297 2 1   4 SER CB   C  15.802  32.710  2.868 1.00 . B B . 278 SER CB   1 1 
        9 30298 2 1   4 SER H    H  16.182  29.842  3.126 1.00 . B B . 278 SER H    1 1 
        9 30299 2 1   4 SER HA   H  17.838  32.190  2.485 1.00 . B B . 278 SER HA   1 1 
        9 30300 2 1   4 SER HB2  H  16.086  33.729  3.060 1.00 . B B . 278 SER HB2  1 1 
        9 30301 2 1   4 SER HB3  H  15.441  32.626  1.851 1.00 . B B . 278 SER HB3  1 1 
        9 30302 2 1   4 SER HG   H  14.180  33.074  3.881 1.00 . B B . 278 SER HG   1 1 
        9 30303 2 1   4 SER N    N  16.700  30.452  2.561 1.00 . B B . 278 SER N    1 1 
        9 30304 2 1   4 SER O    O  17.091  30.780  5.229 1.00 . B B . 278 SER O    1 1 
        9 30305 2 1   4 SER OG   O  14.783  32.333  3.786 1.00 . B B . 278 SER OG   1 1 
        9 30306 2 1   5 THR C    C  17.307  33.019  7.314 1.00 . B B . 279 THR C    1 1 
        9 30307 2 1   5 THR CA   C  18.507  32.873  6.380 1.00 . B B . 279 THR CA   1 1 
        9 30308 2 1   5 THR CB   C  19.453  34.062  6.574 1.00 . B B . 279 THR CB   1 1 
        9 30309 2 1   5 THR CG2  C  20.646  33.933  5.624 1.00 . B B . 279 THR CG2  1 1 
        9 30310 2 1   5 THR H    H  18.287  33.534  4.376 1.00 . B B . 279 THR H    1 1 
        9 30311 2 1   5 THR HA   H  19.035  31.965  6.631 1.00 . B B . 279 THR HA   1 1 
        9 30312 2 1   5 THR HB   H  19.811  34.073  7.592 1.00 . B B . 279 THR HB   1 1 
        9 30313 2 1   5 THR HG1  H  18.517  35.277  5.376 1.00 . B B . 279 THR HG1  1 1 
        9 30314 2 1   5 THR HG21 H  21.317  33.170  5.990 1.00 . B B . 279 THR HG21 1 1 
        9 30315 2 1   5 THR HG22 H  21.168  34.877  5.572 1.00 . B B . 279 THR HG22 1 1 
        9 30316 2 1   5 THR HG23 H  20.295  33.662  4.639 1.00 . B B . 279 THR HG23 1 1 
        9 30317 2 1   5 THR N    N  18.074  32.797  4.987 1.00 . B B . 279 THR N    1 1 
        9 30318 2 1   5 THR O    O  17.323  32.516  8.438 1.00 . B B . 279 THR O    1 1 
        9 30319 2 1   5 THR OG1  O  18.756  35.271  6.306 1.00 . B B . 279 THR OG1  1 1 
        9 30320 2 1   6 ILE C    C  14.279  32.626  7.781 1.00 . B B . 280 ILE C    1 1 
        9 30321 2 1   6 ILE CA   C  15.070  33.931  7.646 1.00 . B B . 280 ILE CA   1 1 
        9 30322 2 1   6 ILE CB   C  14.183  35.024  7.008 1.00 . B B . 280 ILE CB   1 1 
        9 30323 2 1   6 ILE CD1  C  14.211  37.265  5.893 1.00 . B B . 280 ILE CD1  1 1 
        9 30324 2 1   6 ILE CG1  C  15.009  36.295  6.765 1.00 . B B . 280 ILE CG1  1 1 
        9 30325 2 1   6 ILE CG2  C  13.017  35.370  7.943 1.00 . B B . 280 ILE CG2  1 1 
        9 30326 2 1   6 ILE H    H  16.315  34.082  5.934 1.00 . B B . 280 ILE H    1 1 
        9 30327 2 1   6 ILE HA   H  15.368  34.259  8.631 1.00 . B B . 280 ILE HA   1 1 
        9 30328 2 1   6 ILE HB   H  13.792  34.663  6.067 1.00 . B B . 280 ILE HB   1 1 
        9 30329 2 1   6 ILE HD11 H  14.892  37.892  5.335 1.00 . B B . 280 ILE HD11 1 1 
        9 30330 2 1   6 ILE HD12 H  13.585  37.882  6.520 1.00 . B B . 280 ILE HD12 1 1 
        9 30331 2 1   6 ILE HD13 H  13.593  36.706  5.206 1.00 . B B . 280 ILE HD13 1 1 
        9 30332 2 1   6 ILE HG12 H  15.234  36.764  7.714 1.00 . B B . 280 ILE HG12 1 1 
        9 30333 2 1   6 ILE HG13 H  15.929  36.039  6.264 1.00 . B B . 280 ILE HG13 1 1 
        9 30334 2 1   6 ILE HG21 H  13.404  35.792  8.860 1.00 . B B . 280 ILE HG21 1 1 
        9 30335 2 1   6 ILE HG22 H  12.457  34.474  8.168 1.00 . B B . 280 ILE HG22 1 1 
        9 30336 2 1   6 ILE HG23 H  12.370  36.087  7.462 1.00 . B B . 280 ILE HG23 1 1 
        9 30337 2 1   6 ILE N    N  16.272  33.713  6.840 1.00 . B B . 280 ILE N    1 1 
        9 30338 2 1   6 ILE O    O  13.655  32.376  8.813 1.00 . B B . 280 ILE O    1 1 
        9 30339 2 1   7 THR C    C  14.296  29.495  7.620 1.00 . B B . 281 THR C    1 1 
        9 30340 2 1   7 THR CA   C  13.592  30.530  6.741 1.00 . B B . 281 THR CA   1 1 
        9 30341 2 1   7 THR CB   C  13.472  29.990  5.315 1.00 . B B . 281 THR CB   1 1 
        9 30342 2 1   7 THR CG2  C  12.525  30.879  4.508 1.00 . B B . 281 THR CG2  1 1 
        9 30343 2 1   7 THR H    H  14.833  32.051  5.942 1.00 . B B . 281 THR H    1 1 
        9 30344 2 1   7 THR HA   H  12.599  30.698  7.130 1.00 . B B . 281 THR HA   1 1 
        9 30345 2 1   7 THR HB   H  13.080  28.985  5.342 1.00 . B B . 281 THR HB   1 1 
        9 30346 2 1   7 THR HG1  H  15.169  29.138  4.893 1.00 . B B . 281 THR HG1  1 1 
        9 30347 2 1   7 THR HG21 H  12.720  30.749  3.453 1.00 . B B . 281 THR HG21 1 1 
        9 30348 2 1   7 THR HG22 H  12.684  31.912  4.778 1.00 . B B . 281 THR HG22 1 1 
        9 30349 2 1   7 THR HG23 H  11.503  30.604  4.722 1.00 . B B . 281 THR HG23 1 1 
        9 30350 2 1   7 THR N    N  14.315  31.801  6.734 1.00 . B B . 281 THR N    1 1 
        9 30351 2 1   7 THR O    O  13.647  28.643  8.224 1.00 . B B . 281 THR O    1 1 
        9 30352 2 1   7 THR OG1  O  14.755  29.983  4.705 1.00 . B B . 281 THR OG1  1 1 
        9 30353 2 1   8 ARG C    C  15.930  28.453  9.936 1.00 . B B . 282 ARG C    1 1 
        9 30354 2 1   8 ARG CA   C  16.416  28.603  8.475 1.00 . B B . 282 ARG CA   1 1 
        9 30355 2 1   8 ARG CB   C  17.902  29.000  8.442 1.00 . B B . 282 ARG CB   1 1 
        9 30356 2 1   8 ARG CD   C  18.997  26.791  8.002 1.00 . B B . 282 ARG CD   1 1 
        9 30357 2 1   8 ARG CG   C  18.768  27.887  9.043 1.00 . B B . 282 ARG CG   1 1 
        9 30358 2 1   8 ARG CZ   C  20.471  24.798  7.871 1.00 . B B . 282 ARG CZ   1 1 
        9 30359 2 1   8 ARG H    H  16.091  30.319  7.264 1.00 . B B . 282 ARG H    1 1 
        9 30360 2 1   8 ARG HA   H  16.314  27.641  7.991 1.00 . B B . 282 ARG HA   1 1 
        9 30361 2 1   8 ARG HB2  H  18.202  29.169  7.417 1.00 . B B . 282 ARG HB2  1 1 
        9 30362 2 1   8 ARG HB3  H  18.047  29.905  9.005 1.00 . B B . 282 ARG HB3  1 1 
        9 30363 2 1   8 ARG HD2  H  18.043  26.424  7.652 1.00 . B B . 282 ARG HD2  1 1 
        9 30364 2 1   8 ARG HD3  H  19.550  27.200  7.169 1.00 . B B . 282 ARG HD3  1 1 
        9 30365 2 1   8 ARG HE   H  19.735  25.580  9.572 1.00 . B B . 282 ARG HE   1 1 
        9 30366 2 1   8 ARG HG2  H  19.720  28.299  9.347 1.00 . B B . 282 ARG HG2  1 1 
        9 30367 2 1   8 ARG HG3  H  18.268  27.465  9.903 1.00 . B B . 282 ARG HG3  1 1 
        9 30368 2 1   8 ARG HH11 H  20.061  25.586  6.060 1.00 . B B . 282 ARG HH11 1 1 
        9 30369 2 1   8 ARG HH12 H  21.085  24.193  6.054 1.00 . B B . 282 ARG HH12 1 1 
        9 30370 2 1   8 ARG HH21 H  21.067  23.778  9.486 1.00 . B B . 282 ARG HH21 1 1 
        9 30371 2 1   8 ARG HH22 H  21.648  23.181  7.966 1.00 . B B . 282 ARG HH22 1 1 
        9 30372 2 1   8 ARG N    N  15.627  29.584  7.715 1.00 . B B . 282 ARG N    1 1 
        9 30373 2 1   8 ARG NE   N  19.753  25.681  8.598 1.00 . B B . 282 ARG NE   1 1 
        9 30374 2 1   8 ARG NH1  N  20.544  24.866  6.557 1.00 . B B . 282 ARG NH1  1 1 
        9 30375 2 1   8 ARG NH2  N  21.112  23.845  8.489 1.00 . B B . 282 ARG NH2  1 1 
        9 30376 2 1   8 ARG O    O  15.565  27.344 10.336 1.00 . B B . 282 ARG O    1 1 
        9 30377 2 1   9 PRO C    C  14.111  28.884 12.403 1.00 . B B . 283 PRO C    1 1 
        9 30378 2 1   9 PRO CA   C  15.526  29.401 12.180 1.00 . B B . 283 PRO CA   1 1 
        9 30379 2 1   9 PRO CB   C  15.684  30.823 12.722 1.00 . B B . 283 PRO CB   1 1 
        9 30380 2 1   9 PRO CD   C  16.063  30.946 10.356 1.00 . B B . 283 PRO CD   1 1 
        9 30381 2 1   9 PRO CG   C  15.472  31.701 11.541 1.00 . B B . 283 PRO CG   1 1 
        9 30382 2 1   9 PRO HA   H  16.228  28.748 12.672 1.00 . B B . 283 PRO HA   1 1 
        9 30383 2 1   9 PRO HB2  H  14.940  31.020 13.483 1.00 . B B . 283 PRO HB2  1 1 
        9 30384 2 1   9 PRO HB3  H  16.677  30.971 13.114 1.00 . B B . 283 PRO HB3  1 1 
        9 30385 2 1   9 PRO HD2  H  15.527  31.193  9.451 1.00 . B B . 283 PRO HD2  1 1 
        9 30386 2 1   9 PRO HD3  H  17.111  31.168 10.256 1.00 . B B . 283 PRO HD3  1 1 
        9 30387 2 1   9 PRO HG2  H  14.412  31.874 11.393 1.00 . B B . 283 PRO HG2  1 1 
        9 30388 2 1   9 PRO HG3  H  15.991  32.635 11.668 1.00 . B B . 283 PRO HG3  1 1 
        9 30389 2 1   9 PRO N    N  15.873  29.523 10.723 1.00 . B B . 283 PRO N    1 1 
        9 30390 2 1   9 PRO O    O  13.874  28.125 13.338 1.00 . B B . 283 PRO O    1 1 
        9 30391 2 1  10 ILE C    C  11.680  27.334 11.452 1.00 . B B . 284 ILE C    1 1 
        9 30392 2 1  10 ILE CA   C  11.788  28.846 11.668 1.00 . B B . 284 ILE CA   1 1 
        9 30393 2 1  10 ILE CB   C  10.887  29.606 10.673 1.00 . B B . 284 ILE CB   1 1 
        9 30394 2 1  10 ILE CD1  C  10.615  31.852  9.589 1.00 . B B . 284 ILE CD1  1 1 
        9 30395 2 1  10 ILE CG1  C  11.080  31.119 10.851 1.00 . B B . 284 ILE CG1  1 1 
        9 30396 2 1  10 ILE CG2  C   9.412  29.268 10.931 1.00 . B B . 284 ILE CG2  1 1 
        9 30397 2 1  10 ILE H    H  13.443  29.833 10.767 1.00 . B B . 284 ILE H    1 1 
        9 30398 2 1  10 ILE HA   H  11.463  29.070 12.674 1.00 . B B . 284 ILE HA   1 1 
        9 30399 2 1  10 ILE HB   H  11.149  29.324  9.664 1.00 . B B . 284 ILE HB   1 1 
        9 30400 2 1  10 ILE HD11 H   9.572  32.111  9.690 1.00 . B B . 284 ILE HD11 1 1 
        9 30401 2 1  10 ILE HD12 H  10.746  31.214  8.728 1.00 . B B . 284 ILE HD12 1 1 
        9 30402 2 1  10 ILE HD13 H  11.198  32.751  9.461 1.00 . B B . 284 ILE HD13 1 1 
        9 30403 2 1  10 ILE HG12 H  10.499  31.457 11.696 1.00 . B B . 284 ILE HG12 1 1 
        9 30404 2 1  10 ILE HG13 H  12.122  31.336 11.024 1.00 . B B . 284 ILE HG13 1 1 
        9 30405 2 1  10 ILE HG21 H   9.284  28.196 10.940 1.00 . B B . 284 ILE HG21 1 1 
        9 30406 2 1  10 ILE HG22 H   8.803  29.697 10.150 1.00 . B B . 284 ILE HG22 1 1 
        9 30407 2 1  10 ILE HG23 H   9.109  29.675 11.886 1.00 . B B . 284 ILE HG23 1 1 
        9 30408 2 1  10 ILE N    N  13.184  29.269 11.525 1.00 . B B . 284 ILE N    1 1 
        9 30409 2 1  10 ILE O    O  11.013  26.637 12.217 1.00 . B B . 284 ILE O    1 1 
        9 30410 2 1  11 ILE C    C  12.968  24.602 11.329 1.00 . B B . 285 ILE C    1 1 
        9 30411 2 1  11 ILE CA   C  12.373  25.387 10.144 1.00 . B B . 285 ILE CA   1 1 
        9 30412 2 1  11 ILE CB   C  13.176  25.118  8.850 1.00 . B B . 285 ILE CB   1 1 
        9 30413 2 1  11 ILE CD1  C  13.660  26.218  6.656 1.00 . B B . 285 ILE CD1  1 1 
        9 30414 2 1  11 ILE CG1  C  12.575  25.932  7.695 1.00 . B B . 285 ILE CG1  1 1 
        9 30415 2 1  11 ILE CG2  C  13.120  23.627  8.475 1.00 . B B . 285 ILE CG2  1 1 
        9 30416 2 1  11 ILE H    H  12.900  27.426  9.868 1.00 . B B . 285 ILE H    1 1 
        9 30417 2 1  11 ILE HA   H  11.353  25.065  9.994 1.00 . B B . 285 ILE HA   1 1 
        9 30418 2 1  11 ILE HB   H  14.206  25.414  8.999 1.00 . B B . 285 ILE HB   1 1 
        9 30419 2 1  11 ILE HD11 H  14.472  26.757  7.122 1.00 . B B . 285 ILE HD11 1 1 
        9 30420 2 1  11 ILE HD12 H  13.246  26.814  5.856 1.00 . B B . 285 ILE HD12 1 1 
        9 30421 2 1  11 ILE HD13 H  14.030  25.285  6.257 1.00 . B B . 285 ILE HD13 1 1 
        9 30422 2 1  11 ILE HG12 H  11.775  25.371  7.235 1.00 . B B . 285 ILE HG12 1 1 
        9 30423 2 1  11 ILE HG13 H  12.186  26.866  8.068 1.00 . B B . 285 ILE HG13 1 1 
        9 30424 2 1  11 ILE HG21 H  13.853  23.084  9.053 1.00 . B B . 285 ILE HG21 1 1 
        9 30425 2 1  11 ILE HG22 H  13.333  23.512  7.423 1.00 . B B . 285 ILE HG22 1 1 
        9 30426 2 1  11 ILE HG23 H  12.135  23.239  8.687 1.00 . B B . 285 ILE HG23 1 1 
        9 30427 2 1  11 ILE N    N  12.376  26.826 10.435 1.00 . B B . 285 ILE N    1 1 
        9 30428 2 1  11 ILE O    O  12.412  23.590 11.761 1.00 . B B . 285 ILE O    1 1 
        9 30429 2 1  12 GLU C    C  13.850  24.414 14.224 1.00 . B B . 286 GLU C    1 1 
        9 30430 2 1  12 GLU CA   C  14.749  24.444 12.986 1.00 . B B . 286 GLU CA   1 1 
        9 30431 2 1  12 GLU CB   C  16.064  25.173 13.299 1.00 . B B . 286 GLU CB   1 1 
        9 30432 2 1  12 GLU CD   C  18.494  25.347 12.687 1.00 . B B . 286 GLU CD   1 1 
        9 30433 2 1  12 GLU CG   C  17.207  24.558 12.480 1.00 . B B . 286 GLU CG   1 1 
        9 30434 2 1  12 GLU H    H  14.457  25.930 11.501 1.00 . B B . 286 GLU H    1 1 
        9 30435 2 1  12 GLU HA   H  14.970  23.424 12.703 1.00 . B B . 286 GLU HA   1 1 
        9 30436 2 1  12 GLU HB2  H  15.962  26.218 13.042 1.00 . B B . 286 GLU HB2  1 1 
        9 30437 2 1  12 GLU HB3  H  16.288  25.084 14.347 1.00 . B B . 286 GLU HB3  1 1 
        9 30438 2 1  12 GLU HG2  H  17.360  23.536 12.794 1.00 . B B . 286 GLU HG2  1 1 
        9 30439 2 1  12 GLU HG3  H  16.944  24.574 11.433 1.00 . B B . 286 GLU HG3  1 1 
        9 30440 2 1  12 GLU N    N  14.078  25.103 11.866 1.00 . B B . 286 GLU N    1 1 
        9 30441 2 1  12 GLU O    O  13.751  23.390 14.903 1.00 . B B . 286 GLU O    1 1 
        9 30442 2 1  12 GLU OE1  O  18.777  25.699 13.820 1.00 . B B . 286 GLU OE1  1 1 
        9 30443 2 1  12 GLU OE2  O  19.179  25.583 11.705 1.00 . B B . 286 GLU OE2  1 1 
        9 30444 2 1  13 LEU C    C  11.123  24.599 15.529 1.00 . B B . 287 LEU C    1 1 
        9 30445 2 1  13 LEU CA   C  12.266  25.611 15.651 1.00 . B B . 287 LEU CA   1 1 
        9 30446 2 1  13 LEU CB   C  11.694  27.026 15.765 1.00 . B B . 287 LEU CB   1 1 
        9 30447 2 1  13 LEU CD1  C  12.439  29.403 15.544 1.00 . B B . 287 LEU CD1  1 1 
        9 30448 2 1  13 LEU CD2  C  13.069  28.083 17.567 1.00 . B B . 287 LEU CD2  1 1 
        9 30449 2 1  13 LEU CG   C  12.826  28.015 16.058 1.00 . B B . 287 LEU CG   1 1 
        9 30450 2 1  13 LEU H    H  13.282  26.309 13.925 1.00 . B B . 287 LEU H    1 1 
        9 30451 2 1  13 LEU HA   H  12.828  25.393 16.547 1.00 . B B . 287 LEU HA   1 1 
        9 30452 2 1  13 LEU HB2  H  11.211  27.294 14.836 1.00 . B B . 287 LEU HB2  1 1 
        9 30453 2 1  13 LEU HB3  H  10.974  27.060 16.569 1.00 . B B . 287 LEU HB3  1 1 
        9 30454 2 1  13 LEU HD11 H  11.495  29.697 15.978 1.00 . B B . 287 LEU HD11 1 1 
        9 30455 2 1  13 LEU HD12 H  12.348  29.376 14.468 1.00 . B B . 287 LEU HD12 1 1 
        9 30456 2 1  13 LEU HD13 H  13.201  30.114 15.823 1.00 . B B . 287 LEU HD13 1 1 
        9 30457 2 1  13 LEU HD21 H  12.135  27.938 18.090 1.00 . B B . 287 LEU HD21 1 1 
        9 30458 2 1  13 LEU HD22 H  13.478  29.050 17.824 1.00 . B B . 287 LEU HD22 1 1 
        9 30459 2 1  13 LEU HD23 H  13.767  27.311 17.855 1.00 . B B . 287 LEU HD23 1 1 
        9 30460 2 1  13 LEU HG   H  13.727  27.685 15.562 1.00 . B B . 287 LEU HG   1 1 
        9 30461 2 1  13 LEU N    N  13.168  25.527 14.498 1.00 . B B . 287 LEU N    1 1 
        9 30462 2 1  13 LEU O    O  10.717  23.987 16.514 1.00 . B B . 287 LEU O    1 1 
        9 30463 2 1  14 SER C    C   9.998  22.018 14.424 1.00 . B B . 288 SER C    1 1 
        9 30464 2 1  14 SER CA   C   9.555  23.432 14.054 1.00 . B B . 288 SER CA   1 1 
        9 30465 2 1  14 SER CB   C   9.154  23.470 12.579 1.00 . B B . 288 SER CB   1 1 
        9 30466 2 1  14 SER H    H  10.971  24.934 13.560 1.00 . B B . 288 SER H    1 1 
        9 30467 2 1  14 SER HA   H   8.698  23.693 14.652 1.00 . B B . 288 SER HA   1 1 
        9 30468 2 1  14 SER HB2  H   9.979  23.144 11.970 1.00 . B B . 288 SER HB2  1 1 
        9 30469 2 1  14 SER HB3  H   8.310  22.810 12.420 1.00 . B B . 288 SER HB3  1 1 
        9 30470 2 1  14 SER HG   H   9.053  24.935 11.303 1.00 . B B . 288 SER HG   1 1 
        9 30471 2 1  14 SER N    N  10.627  24.402 14.304 1.00 . B B . 288 SER N    1 1 
        9 30472 2 1  14 SER O    O   9.272  21.278 15.090 1.00 . B B . 288 SER O    1 1 
        9 30473 2 1  14 SER OG   O   8.812  24.803 12.222 1.00 . B B . 288 SER OG   1 1 
        9 30474 2 1  15 ASN C    C  11.884  20.131 15.844 1.00 . B B . 289 ASN C    1 1 
        9 30475 2 1  15 ASN CA   C  11.773  20.340 14.331 1.00 . B B . 289 ASN CA   1 1 
        9 30476 2 1  15 ASN CB   C  13.153  20.190 13.690 1.00 . B B . 289 ASN CB   1 1 
        9 30477 2 1  15 ASN CG   C  13.021  20.141 12.172 1.00 . B B . 289 ASN CG   1 1 
        9 30478 2 1  15 ASN H    H  11.748  22.297 13.490 1.00 . B B . 289 ASN H    1 1 
        9 30479 2 1  15 ASN HA   H  11.117  19.583 13.926 1.00 . B B . 289 ASN HA   1 1 
        9 30480 2 1  15 ASN HB2  H  13.772  21.031 13.970 1.00 . B B . 289 ASN HB2  1 1 
        9 30481 2 1  15 ASN HB3  H  13.613  19.277 14.038 1.00 . B B . 289 ASN HB3  1 1 
        9 30482 2 1  15 ASN HD21 H  14.001  21.845 11.886 1.00 . B B . 289 ASN HD21 1 1 
        9 30483 2 1  15 ASN HD22 H  13.453  21.076 10.475 1.00 . B B . 289 ASN HD22 1 1 
        9 30484 2 1  15 ASN N    N  11.217  21.663 14.020 1.00 . B B . 289 ASN N    1 1 
        9 30485 2 1  15 ASN ND2  N  13.535  21.101 11.451 1.00 . B B . 289 ASN ND2  1 1 
        9 30486 2 1  15 ASN O    O  11.586  19.052 16.358 1.00 . B B . 289 ASN O    1 1 
        9 30487 2 1  15 ASN OD1  O  12.435  19.206 11.629 1.00 . B B . 289 ASN OD1  1 1 
        9 30488 2 1  16 THR C    C  11.056  20.841 18.669 1.00 . B B . 290 THR C    1 1 
        9 30489 2 1  16 THR CA   C  12.408  21.121 18.014 1.00 . B B . 290 THR CA   1 1 
        9 30490 2 1  16 THR CB   C  12.975  22.436 18.554 1.00 . B B . 290 THR CB   1 1 
        9 30491 2 1  16 THR CG2  C  13.386  22.247 20.015 1.00 . B B . 290 THR CG2  1 1 
        9 30492 2 1  16 THR H    H  12.505  22.018 16.091 1.00 . B B . 290 THR H    1 1 
        9 30493 2 1  16 THR HA   H  13.087  20.322 18.266 1.00 . B B . 290 THR HA   1 1 
        9 30494 2 1  16 THR HB   H  12.223  23.207 18.492 1.00 . B B . 290 THR HB   1 1 
        9 30495 2 1  16 THR HG1  H  14.423  23.657 18.116 1.00 . B B . 290 THR HG1  1 1 
        9 30496 2 1  16 THR HG21 H  13.521  23.213 20.479 1.00 . B B . 290 THR HG21 1 1 
        9 30497 2 1  16 THR HG22 H  14.312  21.694 20.060 1.00 . B B . 290 THR HG22 1 1 
        9 30498 2 1  16 THR HG23 H  12.615  21.700 20.538 1.00 . B B . 290 THR HG23 1 1 
        9 30499 2 1  16 THR N    N  12.281  21.187 16.556 1.00 . B B . 290 THR N    1 1 
        9 30500 2 1  16 THR O    O  10.954  19.999 19.555 1.00 . B B . 290 THR O    1 1 
        9 30501 2 1  16 THR OG1  O  14.108  22.813 17.784 1.00 . B B . 290 THR OG1  1 1 
        9 30502 2 1  17 PHE C    C   8.197  19.876 18.563 1.00 . B B . 291 PHE C    1 1 
        9 30503 2 1  17 PHE CA   C   8.655  21.328 18.740 1.00 . B B . 291 PHE CA   1 1 
        9 30504 2 1  17 PHE CB   C   7.669  22.279 18.042 1.00 . B B . 291 PHE CB   1 1 
        9 30505 2 1  17 PHE CD1  C   6.915  23.701 20.065 1.00 . B B . 291 PHE CD1  1 1 
        9 30506 2 1  17 PHE CD2  C   7.943  24.851 18.036 1.00 . B B . 291 PHE CD2  1 1 
        9 30507 2 1  17 PHE CE1  C   6.740  25.011 20.712 1.00 . B B . 291 PHE CE1  1 1 
        9 30508 2 1  17 PHE CE2  C   7.773  26.152 18.689 1.00 . B B . 291 PHE CE2  1 1 
        9 30509 2 1  17 PHE CG   C   7.518  23.621 18.723 1.00 . B B . 291 PHE CG   1 1 
        9 30510 2 1  17 PHE CZ   C   7.172  26.231 20.021 1.00 . B B . 291 PHE CZ   1 1 
        9 30511 2 1  17 PHE H    H  10.148  22.170 17.476 1.00 . B B . 291 PHE H    1 1 
        9 30512 2 1  17 PHE HA   H   8.666  21.554 19.799 1.00 . B B . 291 PHE HA   1 1 
        9 30513 2 1  17 PHE HB2  H   8.014  22.452 17.036 1.00 . B B . 291 PHE HB2  1 1 
        9 30514 2 1  17 PHE HB3  H   6.694  21.807 17.988 1.00 . B B . 291 PHE HB3  1 1 
        9 30515 2 1  17 PHE HD1  H   6.605  22.799 20.576 1.00 . B B . 291 PHE HD1  1 1 
        9 30516 2 1  17 PHE HD2  H   8.386  24.802 17.056 1.00 . B B . 291 PHE HD2  1 1 
        9 30517 2 1  17 PHE HE1  H   6.296  25.077 21.695 1.00 . B B . 291 PHE HE1  1 1 
        9 30518 2 1  17 PHE HE2  H   8.090  27.050 18.186 1.00 . B B . 291 PHE HE2  1 1 
        9 30519 2 1  17 PHE HZ   H   7.038  27.190 20.492 1.00 . B B . 291 PHE HZ   1 1 
        9 30520 2 1  17 PHE N    N  10.009  21.524 18.198 1.00 . B B . 291 PHE N    1 1 
        9 30521 2 1  17 PHE O    O   7.565  19.308 19.449 1.00 . B B . 291 PHE O    1 1 
        9 30522 2 1  18 ASP C    C   8.823  16.945 18.163 1.00 . B B . 292 ASP C    1 1 
        9 30523 2 1  18 ASP CA   C   8.176  17.886 17.146 1.00 . B B . 292 ASP CA   1 1 
        9 30524 2 1  18 ASP CB   C   8.618  17.498 15.734 1.00 . B B . 292 ASP CB   1 1 
        9 30525 2 1  18 ASP CG   C   7.897  18.361 14.705 1.00 . B B . 292 ASP CG   1 1 
        9 30526 2 1  18 ASP H    H   9.016  19.798 16.737 1.00 . B B . 292 ASP H    1 1 
        9 30527 2 1  18 ASP HA   H   7.103  17.785 17.216 1.00 . B B . 292 ASP HA   1 1 
        9 30528 2 1  18 ASP HB2  H   9.685  17.643 15.641 1.00 . B B . 292 ASP HB2  1 1 
        9 30529 2 1  18 ASP HB3  H   8.380  16.460 15.558 1.00 . B B . 292 ASP HB3  1 1 
        9 30530 2 1  18 ASP N    N   8.537  19.281 17.419 1.00 . B B . 292 ASP N    1 1 
        9 30531 2 1  18 ASP O    O   8.163  16.065 18.718 1.00 . B B . 292 ASP O    1 1 
        9 30532 2 1  18 ASP OD1  O   6.718  18.617 14.895 1.00 . B B . 292 ASP OD1  1 1 
        9 30533 2 1  18 ASP OD2  O   8.533  18.755 13.742 1.00 . B B . 292 ASP OD2  1 1 
        9 30534 2 1  19 LYS C    C  10.236  16.439 20.792 1.00 . B B . 293 LYS C    1 1 
        9 30535 2 1  19 LYS CA   C  10.842  16.333 19.392 1.00 . B B . 293 LYS CA   1 1 
        9 30536 2 1  19 LYS CB   C  12.311  16.753 19.434 1.00 . B B . 293 LYS CB   1 1 
        9 30537 2 1  19 LYS CD   C  13.231  14.846 18.107 1.00 . B B . 293 LYS CD   1 1 
        9 30538 2 1  19 LYS CE   C  14.012  14.464 16.849 1.00 . B B . 293 LYS CE   1 1 
        9 30539 2 1  19 LYS CG   C  12.996  16.358 18.125 1.00 . B B . 293 LYS CG   1 1 
        9 30540 2 1  19 LYS H    H  10.574  17.895 17.969 1.00 . B B . 293 LYS H    1 1 
        9 30541 2 1  19 LYS HA   H  10.782  15.304 19.071 1.00 . B B . 293 LYS HA   1 1 
        9 30542 2 1  19 LYS HB2  H  12.375  17.824 19.566 1.00 . B B . 293 LYS HB2  1 1 
        9 30543 2 1  19 LYS HB3  H  12.804  16.259 20.258 1.00 . B B . 293 LYS HB3  1 1 
        9 30544 2 1  19 LYS HD2  H  13.794  14.560 18.984 1.00 . B B . 293 LYS HD2  1 1 
        9 30545 2 1  19 LYS HD3  H  12.280  14.334 18.106 1.00 . B B . 293 LYS HD3  1 1 
        9 30546 2 1  19 LYS HE2  H  14.755  15.221 16.643 1.00 . B B . 293 LYS HE2  1 1 
        9 30547 2 1  19 LYS HE3  H  14.500  13.514 17.003 1.00 . B B . 293 LYS HE3  1 1 
        9 30548 2 1  19 LYS HG2  H  12.365  16.636 17.292 1.00 . B B . 293 LYS HG2  1 1 
        9 30549 2 1  19 LYS HG3  H  13.943  16.867 18.044 1.00 . B B . 293 LYS HG3  1 1 
        9 30550 2 1  19 LYS HZ1  H  12.230  13.827 15.980 1.00 . B B . 293 LYS HZ1  1 1 
        9 30551 2 1  19 LYS HZ2  H  13.546  13.867 14.910 1.00 . B B . 293 LYS HZ2  1 1 
        9 30552 2 1  19 LYS HZ3  H  12.797  15.316 15.388 1.00 . B B . 293 LYS HZ3  1 1 
        9 30553 2 1  19 LYS N    N  10.107  17.166 18.433 1.00 . B B . 293 LYS N    1 1 
        9 30554 2 1  19 LYS NZ   N  13.075  14.360 15.695 1.00 . B B . 293 LYS NZ   1 1 
        9 30555 2 1  19 LYS O    O  10.130  15.443 21.505 1.00 . B B . 293 LYS O    1 1 
        9 30556 2 1  20 ILE C    C   7.861  17.115 22.545 1.00 . B B . 294 ILE C    1 1 
        9 30557 2 1  20 ILE CA   C   9.198  17.872 22.474 1.00 . B B . 294 ILE CA   1 1 
        9 30558 2 1  20 ILE CB   C   9.004  19.390 22.693 1.00 . B B . 294 ILE CB   1 1 
        9 30559 2 1  20 ILE CD1  C  10.200  21.582 22.571 1.00 . B B . 294 ILE CD1  1 1 
        9 30560 2 1  20 ILE CG1  C  10.376  20.065 22.661 1.00 . B B . 294 ILE CG1  1 1 
        9 30561 2 1  20 ILE CG2  C   8.349  19.688 24.056 1.00 . B B . 294 ILE CG2  1 1 
        9 30562 2 1  20 ILE H    H   9.990  18.412 20.579 1.00 . B B . 294 ILE H    1 1 
        9 30563 2 1  20 ILE HA   H   9.849  17.492 23.248 1.00 . B B . 294 ILE HA   1 1 
        9 30564 2 1  20 ILE HB   H   8.390  19.796 21.898 1.00 . B B . 294 ILE HB   1 1 
        9 30565 2 1  20 ILE HD11 H   9.292  21.872 23.081 1.00 . B B . 294 ILE HD11 1 1 
        9 30566 2 1  20 ILE HD12 H  10.140  21.876 21.534 1.00 . B B . 294 ILE HD12 1 1 
        9 30567 2 1  20 ILE HD13 H  11.044  22.070 23.037 1.00 . B B . 294 ILE HD13 1 1 
        9 30568 2 1  20 ILE HG12 H  10.916  19.820 23.564 1.00 . B B . 294 ILE HG12 1 1 
        9 30569 2 1  20 ILE HG13 H  10.930  19.718 21.806 1.00 . B B . 294 ILE HG13 1 1 
        9 30570 2 1  20 ILE HG21 H   9.112  19.715 24.825 1.00 . B B . 294 ILE HG21 1 1 
        9 30571 2 1  20 ILE HG22 H   7.628  18.922 24.291 1.00 . B B . 294 ILE HG22 1 1 
        9 30572 2 1  20 ILE HG23 H   7.852  20.647 24.009 1.00 . B B . 294 ILE HG23 1 1 
        9 30573 2 1  20 ILE N    N   9.838  17.651 21.175 1.00 . B B . 294 ILE N    1 1 
        9 30574 2 1  20 ILE O    O   7.596  16.403 23.512 1.00 . B B . 294 ILE O    1 1 
        9 30575 2 1  21 ALA C    C   5.865  15.046 21.588 1.00 . B B . 295 ALA C    1 1 
        9 30576 2 1  21 ALA CA   C   5.746  16.570 21.450 1.00 . B B . 295 ALA CA   1 1 
        9 30577 2 1  21 ALA CB   C   5.038  16.907 20.137 1.00 . B B . 295 ALA CB   1 1 
        9 30578 2 1  21 ALA H    H   7.344  17.766 20.728 1.00 . B B . 295 ALA H    1 1 
        9 30579 2 1  21 ALA HA   H   5.148  16.944 22.267 1.00 . B B . 295 ALA HA   1 1 
        9 30580 2 1  21 ALA HB1  H   5.363  17.878 19.792 1.00 . B B . 295 ALA HB1  1 1 
        9 30581 2 1  21 ALA HB2  H   3.970  16.920 20.296 1.00 . B B . 295 ALA HB2  1 1 
        9 30582 2 1  21 ALA HB3  H   5.283  16.162 19.393 1.00 . B B . 295 ALA HB3  1 1 
        9 30583 2 1  21 ALA N    N   7.058  17.226 21.490 1.00 . B B . 295 ALA N    1 1 
        9 30584 2 1  21 ALA O    O   5.015  14.408 22.210 1.00 . B B . 295 ALA O    1 1 
        9 30585 2 1  22 GLU C    C   7.705  12.519 22.365 1.00 . B B . 296 GLU C    1 1 
        9 30586 2 1  22 GLU CA   C   7.113  13.022 21.035 1.00 . B B . 296 GLU CA   1 1 
        9 30587 2 1  22 GLU CB   C   8.034  12.607 19.887 1.00 . B B . 296 GLU CB   1 1 
        9 30588 2 1  22 GLU CD   C   8.257  12.487 17.397 1.00 . B B . 296 GLU CD   1 1 
        9 30589 2 1  22 GLU CG   C   7.369  12.943 18.551 1.00 . B B . 296 GLU CG   1 1 
        9 30590 2 1  22 GLU H    H   7.577  15.033 20.545 1.00 . B B . 296 GLU H    1 1 
        9 30591 2 1  22 GLU HA   H   6.155  12.549 20.887 1.00 . B B . 296 GLU HA   1 1 
        9 30592 2 1  22 GLU HB2  H   8.972  13.138 19.968 1.00 . B B . 296 GLU HB2  1 1 
        9 30593 2 1  22 GLU HB3  H   8.216  11.545 19.938 1.00 . B B . 296 GLU HB3  1 1 
        9 30594 2 1  22 GLU HG2  H   6.415  12.440 18.490 1.00 . B B . 296 GLU HG2  1 1 
        9 30595 2 1  22 GLU HG3  H   7.218  14.009 18.484 1.00 . B B . 296 GLU HG3  1 1 
        9 30596 2 1  22 GLU N    N   6.921  14.474 21.007 1.00 . B B . 296 GLU N    1 1 
        9 30597 2 1  22 GLU O    O   7.994  11.325 22.485 1.00 . B B . 296 GLU O    1 1 
        9 30598 2 1  22 GLU OE1  O   8.834  11.417 17.505 1.00 . B B . 296 GLU OE1  1 1 
        9 30599 2 1  22 GLU OE2  O   8.345  13.213 16.422 1.00 . B B . 296 GLU OE2  1 1 
        9 30600 2 1  23 GLY C    C   9.937  12.723 24.579 1.00 . B B . 297 GLY C    1 1 
        9 30601 2 1  23 GLY CA   C   8.432  12.995 24.652 1.00 . B B . 297 GLY CA   1 1 
        9 30602 2 1  23 GLY H    H   7.666  14.347 23.224 1.00 . B B . 297 GLY H    1 1 
        9 30603 2 1  23 GLY HA2  H   8.249  13.778 25.375 1.00 . B B . 297 GLY HA2  1 1 
        9 30604 2 1  23 GLY HA3  H   7.930  12.094 24.973 1.00 . B B . 297 GLY HA3  1 1 
        9 30605 2 1  23 GLY N    N   7.890  13.407 23.357 1.00 . B B . 297 GLY N    1 1 
        9 30606 2 1  23 GLY O    O  10.465  11.943 25.374 1.00 . B B . 297 GLY O    1 1 
        9 30607 2 1  24 ASN C    C  12.823  14.322 24.136 1.00 . B B . 298 ASN C    1 1 
        9 30608 2 1  24 ASN CA   C  12.061  13.180 23.470 1.00 . B B . 298 ASN CA   1 1 
        9 30609 2 1  24 ASN CB   C  12.420  13.123 21.978 1.00 . B B . 298 ASN CB   1 1 
        9 30610 2 1  24 ASN CG   C  13.873  12.684 21.772 1.00 . B B . 298 ASN CG   1 1 
        9 30611 2 1  24 ASN H    H  10.161  13.984 23.031 1.00 . B B . 298 ASN H    1 1 
        9 30612 2 1  24 ASN HA   H  12.348  12.247 23.935 1.00 . B B . 298 ASN HA   1 1 
        9 30613 2 1  24 ASN HB2  H  11.767  12.422 21.483 1.00 . B B . 298 ASN HB2  1 1 
        9 30614 2 1  24 ASN HB3  H  12.284  14.102 21.540 1.00 . B B . 298 ASN HB3  1 1 
        9 30615 2 1  24 ASN HD21 H  13.658  12.483 19.814 1.00 . B B . 298 ASN HD21 1 1 
        9 30616 2 1  24 ASN HD22 H  15.206  12.126 20.414 1.00 . B B . 298 ASN HD22 1 1 
        9 30617 2 1  24 ASN N    N  10.623  13.367 23.630 1.00 . B B . 298 ASN N    1 1 
        9 30618 2 1  24 ASN ND2  N  14.280  12.408 20.567 1.00 . B B . 298 ASN ND2  1 1 
        9 30619 2 1  24 ASN O    O  12.985  15.394 23.551 1.00 . B B . 298 ASN O    1 1 
        9 30620 2 1  24 ASN OD1  O  14.657  12.609 22.721 1.00 . B B . 298 ASN OD1  1 1 
        9 30621 2 1  25 LEU C    C  15.547  15.036 25.866 1.00 . B B . 299 LEU C    1 1 
        9 30622 2 1  25 LEU CA   C  14.027  15.102 26.107 1.00 . B B . 299 LEU CA   1 1 
        9 30623 2 1  25 LEU CB   C  13.749  14.938 27.602 1.00 . B B . 299 LEU CB   1 1 
        9 30624 2 1  25 LEU CD1  C  11.867  14.276 29.110 1.00 . B B . 299 LEU CD1  1 1 
        9 30625 2 1  25 LEU CD2  C  11.906  16.557 28.085 1.00 . B B . 299 LEU CD2  1 1 
        9 30626 2 1  25 LEU CG   C  12.248  15.081 27.865 1.00 . B B . 299 LEU CG   1 1 
        9 30627 2 1  25 LEU H    H  13.136  13.205 25.770 1.00 . B B . 299 LEU H    1 1 
        9 30628 2 1  25 LEU HA   H  13.672  16.074 25.802 1.00 . B B . 299 LEU HA   1 1 
        9 30629 2 1  25 LEU HB2  H  14.081  13.960 27.924 1.00 . B B . 299 LEU HB2  1 1 
        9 30630 2 1  25 LEU HB3  H  14.283  15.697 28.153 1.00 . B B . 299 LEU HB3  1 1 
        9 30631 2 1  25 LEU HD11 H  12.696  14.269 29.803 1.00 . B B . 299 LEU HD11 1 1 
        9 30632 2 1  25 LEU HD12 H  11.629  13.262 28.825 1.00 . B B . 299 LEU HD12 1 1 
        9 30633 2 1  25 LEU HD13 H  11.007  14.728 29.583 1.00 . B B . 299 LEU HD13 1 1 
        9 30634 2 1  25 LEU HD21 H  12.246  16.863 29.063 1.00 . B B . 299 LEU HD21 1 1 
        9 30635 2 1  25 LEU HD22 H  10.837  16.693 28.018 1.00 . B B . 299 LEU HD22 1 1 
        9 30636 2 1  25 LEU HD23 H  12.392  17.156 27.331 1.00 . B B . 299 LEU HD23 1 1 
        9 30637 2 1  25 LEU HG   H  11.697  14.705 27.014 1.00 . B B . 299 LEU HG   1 1 
        9 30638 2 1  25 LEU N    N  13.290  14.082 25.361 1.00 . B B . 299 LEU N    1 1 
        9 30639 2 1  25 LEU O    O  16.297  15.760 26.526 1.00 . B B . 299 LEU O    1 1 
        9 30640 2 1  26 GLU C    C  17.841  14.976 23.466 1.00 . B B . 300 GLU C    1 1 
        9 30641 2 1  26 GLU CA   C  17.435  14.077 24.640 1.00 . B B . 300 GLU CA   1 1 
        9 30642 2 1  26 GLU CB   C  17.788  12.626 24.314 1.00 . B B . 300 GLU CB   1 1 
        9 30643 2 1  26 GLU CD   C  17.847  10.293 25.218 1.00 . B B . 300 GLU CD   1 1 
        9 30644 2 1  26 GLU CG   C  17.429  11.732 25.502 1.00 . B B . 300 GLU CG   1 1 
        9 30645 2 1  26 GLU H    H  15.392  13.615 24.438 1.00 . B B . 300 GLU H    1 1 
        9 30646 2 1  26 GLU HA   H  17.991  14.377 25.515 1.00 . B B . 300 GLU HA   1 1 
        9 30647 2 1  26 GLU HB2  H  17.235  12.308 23.441 1.00 . B B . 300 GLU HB2  1 1 
        9 30648 2 1  26 GLU HB3  H  18.847  12.548 24.117 1.00 . B B . 300 GLU HB3  1 1 
        9 30649 2 1  26 GLU HG2  H  17.940  12.086 26.384 1.00 . B B . 300 GLU HG2  1 1 
        9 30650 2 1  26 GLU HG3  H  16.362  11.766 25.667 1.00 . B B . 300 GLU HG3  1 1 
        9 30651 2 1  26 GLU N    N  16.008  14.183 24.933 1.00 . B B . 300 GLU N    1 1 
        9 30652 2 1  26 GLU O    O  19.019  15.320 23.337 1.00 . B B . 300 GLU O    1 1 
        9 30653 2 1  26 GLU OE1  O  17.184   9.651 24.420 1.00 . B B . 300 GLU OE1  1 1 
        9 30654 2 1  26 GLU OE2  O  18.825   9.855 25.800 1.00 . B B . 300 GLU OE2  1 1 
        9 30655 2 1  27 ALA C    C  17.703  17.559 21.876 1.00 . B B . 301 ALA C    1 1 
        9 30656 2 1  27 ALA CA   C  17.188  16.187 21.442 1.00 . B B . 301 ALA CA   1 1 
        9 30657 2 1  27 ALA CB   C  15.935  16.353 20.571 1.00 . B B . 301 ALA CB   1 1 
        9 30658 2 1  27 ALA H    H  15.948  15.097 22.761 1.00 . B B . 301 ALA H    1 1 
        9 30659 2 1  27 ALA HA   H  17.953  15.696 20.860 1.00 . B B . 301 ALA HA   1 1 
        9 30660 2 1  27 ALA HB1  H  15.885  15.542 19.858 1.00 . B B . 301 ALA HB1  1 1 
        9 30661 2 1  27 ALA HB2  H  15.982  17.293 20.043 1.00 . B B . 301 ALA HB2  1 1 
        9 30662 2 1  27 ALA HB3  H  15.056  16.333 21.198 1.00 . B B . 301 ALA HB3  1 1 
        9 30663 2 1  27 ALA N    N  16.880  15.357 22.610 1.00 . B B . 301 ALA N    1 1 
        9 30664 2 1  27 ALA O    O  17.397  18.030 22.972 1.00 . B B . 301 ALA O    1 1 
        9 30665 2 1  28 GLU C    C  18.267  20.637 20.729 1.00 . B B . 302 GLU C    1 1 
        9 30666 2 1  28 GLU CA   C  19.085  19.485 21.316 1.00 . B B . 302 GLU CA   1 1 
        9 30667 2 1  28 GLU CB   C  20.512  19.543 20.767 1.00 . B B . 302 GLU CB   1 1 
        9 30668 2 1  28 GLU CD   C  21.576  18.784 22.905 1.00 . B B . 302 GLU CD   1 1 
        9 30669 2 1  28 GLU CG   C  21.362  18.457 21.430 1.00 . B B . 302 GLU CG   1 1 
        9 30670 2 1  28 GLU H    H  18.672  17.768 20.138 1.00 . B B . 302 GLU H    1 1 
        9 30671 2 1  28 GLU HA   H  19.124  19.599 22.388 1.00 . B B . 302 GLU HA   1 1 
        9 30672 2 1  28 GLU HB2  H  20.492  19.385 19.698 1.00 . B B . 302 GLU HB2  1 1 
        9 30673 2 1  28 GLU HB3  H  20.941  20.511 20.980 1.00 . B B . 302 GLU HB3  1 1 
        9 30674 2 1  28 GLU HG2  H  20.856  17.506 21.343 1.00 . B B . 302 GLU HG2  1 1 
        9 30675 2 1  28 GLU HG3  H  22.320  18.400 20.935 1.00 . B B . 302 GLU HG3  1 1 
        9 30676 2 1  28 GLU N    N  18.485  18.190 21.002 1.00 . B B . 302 GLU N    1 1 
        9 30677 2 1  28 GLU O    O  17.546  20.465 19.745 1.00 . B B . 302 GLU O    1 1 
        9 30678 2 1  28 GLU OE1  O  21.770  19.949 23.211 1.00 . B B . 302 GLU OE1  1 1 
        9 30679 2 1  28 GLU OE2  O  21.542  17.864 23.706 1.00 . B B . 302 GLU OE2  1 1 
        9 30680 2 1  29 VAL C    C  18.705  23.915 20.129 1.00 . B B . 303 VAL C    1 1 
        9 30681 2 1  29 VAL CA   C  17.703  23.006 20.876 1.00 . B B . 303 VAL CA   1 1 
        9 30682 2 1  29 VAL CB   C  17.075  23.731 22.090 1.00 . B B . 303 VAL CB   1 1 
        9 30683 2 1  29 VAL CG1  C  16.384  25.045 21.679 1.00 . B B . 303 VAL CG1  1 1 
        9 30684 2 1  29 VAL CG2  C  16.035  22.805 22.729 1.00 . B B . 303 VAL CG2  1 1 
        9 30685 2 1  29 VAL H    H  18.963  21.871 22.142 1.00 . B B . 303 VAL H    1 1 
        9 30686 2 1  29 VAL HA   H  16.917  22.715 20.194 1.00 . B B . 303 VAL HA   1 1 
        9 30687 2 1  29 VAL HB   H  17.848  23.947 22.812 1.00 . B B . 303 VAL HB   1 1 
        9 30688 2 1  29 VAL HG11 H  17.100  25.686 21.180 1.00 . B B . 303 VAL HG11 1 1 
        9 30689 2 1  29 VAL HG12 H  16.008  25.545 22.562 1.00 . B B . 303 VAL HG12 1 1 
        9 30690 2 1  29 VAL HG13 H  15.565  24.828 21.011 1.00 . B B . 303 VAL HG13 1 1 
        9 30691 2 1  29 VAL HG21 H  15.309  22.511 21.986 1.00 . B B . 303 VAL HG21 1 1 
        9 30692 2 1  29 VAL HG22 H  15.537  23.324 23.534 1.00 . B B . 303 VAL HG22 1 1 
        9 30693 2 1  29 VAL HG23 H  16.526  21.923 23.119 1.00 . B B . 303 VAL HG23 1 1 
        9 30694 2 1  29 VAL N    N  18.392  21.809 21.348 1.00 . B B . 303 VAL N    1 1 
        9 30695 2 1  29 VAL O    O  19.843  24.068 20.578 1.00 . B B . 303 VAL O    1 1 
        9 30696 2 1  30 PRO C    C  19.190  26.819 18.538 1.00 . B B . 304 PRO C    1 1 
        9 30697 2 1  30 PRO CA   C  19.245  25.334 18.184 1.00 . B B . 304 PRO CA   1 1 
        9 30698 2 1  30 PRO CB   C  18.702  25.084 16.785 1.00 . B B . 304 PRO CB   1 1 
        9 30699 2 1  30 PRO CD   C  16.973  24.495 18.362 1.00 . B B . 304 PRO CD   1 1 
        9 30700 2 1  30 PRO CG   C  17.225  25.108 16.978 1.00 . B B . 304 PRO CG   1 1 
        9 30701 2 1  30 PRO HA   H  20.252  24.959 18.258 1.00 . B B . 304 PRO HA   1 1 
        9 30702 2 1  30 PRO HB2  H  19.018  25.870 16.110 1.00 . B B . 304 PRO HB2  1 1 
        9 30703 2 1  30 PRO HB3  H  19.010  24.117 16.422 1.00 . B B . 304 PRO HB3  1 1 
        9 30704 2 1  30 PRO HD2  H  16.267  25.105 18.911 1.00 . B B . 304 PRO HD2  1 1 
        9 30705 2 1  30 PRO HD3  H  16.619  23.481 18.273 1.00 . B B . 304 PRO HD3  1 1 
        9 30706 2 1  30 PRO HG2  H  16.864  26.129 16.944 1.00 . B B . 304 PRO HG2  1 1 
        9 30707 2 1  30 PRO HG3  H  16.736  24.512 16.228 1.00 . B B . 304 PRO HG3  1 1 
        9 30708 2 1  30 PRO N    N  18.312  24.519 19.012 1.00 . B B . 304 PRO N    1 1 
        9 30709 2 1  30 PRO O    O  18.255  27.277 19.195 1.00 . B B . 304 PRO O    1 1 
        9 30710 2 1  31 HIS C    C  20.181  29.408 19.772 1.00 . B B . 305 HIS C    1 1 
        9 30711 2 1  31 HIS CA   C  20.230  29.017 18.289 1.00 . B B . 305 HIS CA   1 1 
        9 30712 2 1  31 HIS CB   C  19.050  29.686 17.563 1.00 . B B . 305 HIS CB   1 1 
        9 30713 2 1  31 HIS CD2  C  17.797  28.405 15.638 1.00 . B B . 305 HIS CD2  1 1 
        9 30714 2 1  31 HIS CE1  C  19.194  28.807 14.028 1.00 . B B . 305 HIS CE1  1 1 
        9 30715 2 1  31 HIS CG   C  18.807  29.168 16.167 1.00 . B B . 305 HIS CG   1 1 
        9 30716 2 1  31 HIS H    H  20.942  27.127 17.627 1.00 . B B . 305 HIS H    1 1 
        9 30717 2 1  31 HIS HA   H  21.147  29.398 17.865 1.00 . B B . 305 HIS HA   1 1 
        9 30718 2 1  31 HIS HB2  H  18.155  29.525 18.141 1.00 . B B . 305 HIS HB2  1 1 
        9 30719 2 1  31 HIS HB3  H  19.237  30.750 17.515 1.00 . B B . 305 HIS HB3  1 1 
        9 30720 2 1  31 HIS HD1  H  20.514  29.935 15.174 1.00 . B B . 305 HIS HD1  1 1 
        9 30721 2 1  31 HIS HD2  H  16.943  28.030 16.191 1.00 . B B . 305 HIS HD2  1 1 
        9 30722 2 1  31 HIS HE1  H  19.676  28.820 13.060 1.00 . B B . 305 HIS HE1  1 1 
        9 30723 2 1  31 HIS N    N  20.200  27.562 18.095 1.00 . B B . 305 HIS N    1 1 
        9 30724 2 1  31 HIS ND1  N  19.686  29.413 15.123 1.00 . B B . 305 HIS ND1  1 1 
        9 30725 2 1  31 HIS NE2  N  18.042  28.178 14.285 1.00 . B B . 305 HIS NE2  1 1 
        9 30726 2 1  31 HIS O    O  19.898  30.563 20.091 1.00 . B B . 305 HIS O    1 1 
        9 30727 2 1  32 GLN C    C  21.384  29.930 22.499 1.00 . B B . 306 GLN C    1 1 
        9 30728 2 1  32 GLN CA   C  20.465  28.760 22.120 1.00 . B B . 306 GLN CA   1 1 
        9 30729 2 1  32 GLN CB   C  20.891  27.520 22.907 1.00 . B B . 306 GLN CB   1 1 
        9 30730 2 1  32 GLN CD   C  20.130  25.328 23.832 1.00 . B B . 306 GLN CD   1 1 
        9 30731 2 1  32 GLN CG   C  19.712  26.555 23.029 1.00 . B B . 306 GLN CG   1 1 
        9 30732 2 1  32 GLN H    H  20.775  27.584 20.383 1.00 . B B . 306 GLN H    1 1 
        9 30733 2 1  32 GLN HA   H  19.452  29.011 22.397 1.00 . B B . 306 GLN HA   1 1 
        9 30734 2 1  32 GLN HB2  H  21.706  27.030 22.393 1.00 . B B . 306 GLN HB2  1 1 
        9 30735 2 1  32 GLN HB3  H  21.214  27.814 23.895 1.00 . B B . 306 GLN HB3  1 1 
        9 30736 2 1  32 GLN HE21 H  20.016  24.091 22.286 1.00 . B B . 306 GLN HE21 1 1 
        9 30737 2 1  32 GLN HE22 H  20.485  23.376 23.752 1.00 . B B . 306 GLN HE22 1 1 
        9 30738 2 1  32 GLN HG2  H  18.891  27.052 23.528 1.00 . B B . 306 GLN HG2  1 1 
        9 30739 2 1  32 GLN HG3  H  19.398  26.245 22.043 1.00 . B B . 306 GLN HG3  1 1 
        9 30740 2 1  32 GLN N    N  20.504  28.474 20.679 1.00 . B B . 306 GLN N    1 1 
        9 30741 2 1  32 GLN NE2  N  20.218  24.169 23.241 1.00 . B B . 306 GLN NE2  1 1 
        9 30742 2 1  32 GLN O    O  21.117  30.643 23.469 1.00 . B B . 306 GLN O    1 1 
        9 30743 2 1  32 GLN OE1  O  20.386  25.429 25.033 1.00 . B B . 306 GLN OE1  1 1 
        9 30744 2 1  33 ASN C    C  23.159  32.501 21.357 1.00 . B B . 307 ASN C    1 1 
        9 30745 2 1  33 ASN CA   C  23.446  31.156 22.050 1.00 . B B . 307 ASN CA   1 1 
        9 30746 2 1  33 ASN CB   C  24.840  30.673 21.647 1.00 . B B . 307 ASN CB   1 1 
        9 30747 2 1  33 ASN CG   C  25.205  29.419 22.433 1.00 . B B . 307 ASN CG   1 1 
        9 30748 2 1  33 ASN H    H  22.600  29.546 20.948 1.00 . B B . 307 ASN H    1 1 
        9 30749 2 1  33 ASN HA   H  23.441  31.315 23.117 1.00 . B B . 307 ASN HA   1 1 
        9 30750 2 1  33 ASN HB2  H  24.849  30.449 20.590 1.00 . B B . 307 ASN HB2  1 1 
        9 30751 2 1  33 ASN HB3  H  25.562  31.448 21.855 1.00 . B B . 307 ASN HB3  1 1 
        9 30752 2 1  33 ASN HD21 H  25.135  28.226 20.846 1.00 . B B . 307 ASN HD21 1 1 
        9 30753 2 1  33 ASN HD22 H  25.534  27.464 22.311 1.00 . B B . 307 ASN HD22 1 1 
        9 30754 2 1  33 ASN N    N  22.460  30.118 21.732 1.00 . B B . 307 ASN N    1 1 
        9 30755 2 1  33 ASN ND2  N  25.299  28.275 21.812 1.00 . B B . 307 ASN ND2  1 1 
        9 30756 2 1  33 ASN O    O  24.002  33.400 21.409 1.00 . B B . 307 ASN O    1 1 
        9 30757 2 1  33 ASN OD1  O  25.410  29.482 23.645 1.00 . B B . 307 ASN OD1  1 1 
        9 30758 2 1  34 ARG C    C  21.295  34.986 21.052 1.00 . B B . 308 ARG C    1 1 
        9 30759 2 1  34 ARG CA   C  21.646  33.901 20.037 1.00 . B B . 308 ARG CA   1 1 
        9 30760 2 1  34 ARG CB   C  20.462  33.674 19.098 1.00 . B B . 308 ARG CB   1 1 
        9 30761 2 1  34 ARG CD   C  19.786  33.104 16.761 1.00 . B B . 308 ARG CD   1 1 
        9 30762 2 1  34 ARG CG   C  20.955  33.146 17.750 1.00 . B B . 308 ARG CG   1 1 
        9 30763 2 1  34 ARG CZ   C  20.351  34.657 14.907 1.00 . B B . 308 ARG CZ   1 1 
        9 30764 2 1  34 ARG H    H  21.352  31.912 20.675 1.00 . B B . 308 ARG H    1 1 
        9 30765 2 1  34 ARG HA   H  22.495  34.229 19.454 1.00 . B B . 308 ARG HA   1 1 
        9 30766 2 1  34 ARG HB2  H  19.796  32.951 19.539 1.00 . B B . 308 ARG HB2  1 1 
        9 30767 2 1  34 ARG HB3  H  19.937  34.606 18.948 1.00 . B B . 308 ARG HB3  1 1 
        9 30768 2 1  34 ARG HD2  H  19.942  32.310 16.051 1.00 . B B . 308 ARG HD2  1 1 
        9 30769 2 1  34 ARG HD3  H  18.866  32.915 17.299 1.00 . B B . 308 ARG HD3  1 1 
        9 30770 2 1  34 ARG HE   H  19.089  35.075 16.432 1.00 . B B . 308 ARG HE   1 1 
        9 30771 2 1  34 ARG HG2  H  21.729  33.797 17.369 1.00 . B B . 308 ARG HG2  1 1 
        9 30772 2 1  34 ARG HG3  H  21.351  32.151 17.876 1.00 . B B . 308 ARG HG3  1 1 
        9 30773 2 1  34 ARG HH11 H  21.393  32.934 14.818 1.00 . B B . 308 ARG HH11 1 1 
        9 30774 2 1  34 ARG HH12 H  21.679  34.047 13.528 1.00 . B B . 308 ARG HH12 1 1 
        9 30775 2 1  34 ARG HH21 H  19.542  36.478 14.713 1.00 . B B . 308 ARG HH21 1 1 
        9 30776 2 1  34 ARG HH22 H  20.654  36.018 13.471 1.00 . B B . 308 ARG HH22 1 1 
        9 30777 2 1  34 ARG N    N  21.990  32.648 20.715 1.00 . B B . 308 ARG N    1 1 
        9 30778 2 1  34 ARG NE   N  19.681  34.386 16.054 1.00 . B B . 308 ARG NE   1 1 
        9 30779 2 1  34 ARG NH1  N  21.208  33.810 14.378 1.00 . B B . 308 ARG NH1  1 1 
        9 30780 2 1  34 ARG NH2  N  20.166  35.808 14.319 1.00 . B B . 308 ARG NH2  1 1 
        9 30781 2 1  34 ARG O    O  20.879  34.688 22.173 1.00 . B B . 308 ARG O    1 1 
        9 30782 2 1  35 ALA C    C  19.928  38.112 21.230 1.00 . B B . 309 ALA C    1 1 
        9 30783 2 1  35 ALA CA   C  21.231  37.374 21.555 1.00 . B B . 309 ALA CA   1 1 
        9 30784 2 1  35 ALA CB   C  22.402  38.355 21.466 1.00 . B B . 309 ALA CB   1 1 
        9 30785 2 1  35 ALA H    H  21.752  36.422 19.730 1.00 . B B . 309 ALA H    1 1 
        9 30786 2 1  35 ALA HA   H  21.174  37.004 22.568 1.00 . B B . 309 ALA HA   1 1 
        9 30787 2 1  35 ALA HB1  H  22.382  38.850 20.506 1.00 . B B . 309 ALA HB1  1 1 
        9 30788 2 1  35 ALA HB2  H  23.331  37.817 21.574 1.00 . B B . 309 ALA HB2  1 1 
        9 30789 2 1  35 ALA HB3  H  22.317  39.090 22.251 1.00 . B B . 309 ALA HB3  1 1 
        9 30790 2 1  35 ALA N    N  21.465  36.247 20.651 1.00 . B B . 309 ALA N    1 1 
        9 30791 2 1  35 ALA O    O  19.320  38.710 22.121 1.00 . B B . 309 ALA O    1 1 
        9 30792 2 1  36 ASP C    C  17.041  38.060 19.945 1.00 . B B . 310 ASP C    1 1 
        9 30793 2 1  36 ASP CA   C  18.308  38.809 19.542 1.00 . B B . 310 ASP CA   1 1 
        9 30794 2 1  36 ASP CB   C  18.327  39.025 18.020 1.00 . B B . 310 ASP CB   1 1 
        9 30795 2 1  36 ASP CG   C  18.392  37.697 17.250 1.00 . B B . 310 ASP CG   1 1 
        9 30796 2 1  36 ASP H    H  19.982  37.524 19.307 1.00 . B B . 310 ASP H    1 1 
        9 30797 2 1  36 ASP HA   H  18.313  39.773 20.029 1.00 . B B . 310 ASP HA   1 1 
        9 30798 2 1  36 ASP HB2  H  17.437  39.558 17.725 1.00 . B B . 310 ASP HB2  1 1 
        9 30799 2 1  36 ASP HB3  H  19.189  39.620 17.764 1.00 . B B . 310 ASP HB3  1 1 
        9 30800 2 1  36 ASP N    N  19.501  38.069 19.963 1.00 . B B . 310 ASP N    1 1 
        9 30801 2 1  36 ASP O    O  17.109  36.995 20.554 1.00 . B B . 310 ASP O    1 1 
        9 30802 2 1  36 ASP OD1  O  18.169  36.643 17.836 1.00 . B B . 310 ASP OD1  1 1 
        9 30803 2 1  36 ASP OD2  O  18.671  37.751 16.066 1.00 . B B . 310 ASP OD2  1 1 
        9 30804 2 1  37 GLU C    C  14.488  36.498 19.624 1.00 . B B . 311 GLU C    1 1 
        9 30805 2 1  37 GLU CA   C  14.579  37.998 19.944 1.00 . B B . 311 GLU CA   1 1 
        9 30806 2 1  37 GLU CB   C  13.441  38.737 19.236 1.00 . B B . 311 GLU CB   1 1 
        9 30807 2 1  37 GLU CD   C  14.090  41.154 19.273 1.00 . B B . 311 GLU CD   1 1 
        9 30808 2 1  37 GLU CG   C  13.206  40.090 19.912 1.00 . B B . 311 GLU CG   1 1 
        9 30809 2 1  37 GLU H    H  15.875  39.384 18.985 1.00 . B B . 311 GLU H    1 1 
        9 30810 2 1  37 GLU HA   H  14.455  38.128 21.008 1.00 . B B . 311 GLU HA   1 1 
        9 30811 2 1  37 GLU HB2  H  13.704  38.892 18.199 1.00 . B B . 311 GLU HB2  1 1 
        9 30812 2 1  37 GLU HB3  H  12.539  38.147 19.294 1.00 . B B . 311 GLU HB3  1 1 
        9 30813 2 1  37 GLU HG2  H  12.168  40.372 19.799 1.00 . B B . 311 GLU HG2  1 1 
        9 30814 2 1  37 GLU HG3  H  13.443  40.014 20.963 1.00 . B B . 311 GLU HG3  1 1 
        9 30815 2 1  37 GLU N    N  15.872  38.585 19.549 1.00 . B B . 311 GLU N    1 1 
        9 30816 2 1  37 GLU O    O  13.821  35.749 20.341 1.00 . B B . 311 GLU O    1 1 
        9 30817 2 1  37 GLU OE1  O  13.851  41.484 18.124 1.00 . B B . 311 GLU OE1  1 1 
        9 30818 2 1  37 GLU OE2  O  14.996  41.625 19.942 1.00 . B B . 311 GLU OE2  1 1 
        9 30819 2 1  38 ILE C    C  15.890  33.824 19.274 1.00 . B B . 312 ILE C    1 1 
        9 30820 2 1  38 ILE CA   C  15.188  34.652 18.197 1.00 . B B . 312 ILE CA   1 1 
        9 30821 2 1  38 ILE CB   C  15.881  34.454 16.832 1.00 . B B . 312 ILE CB   1 1 
        9 30822 2 1  38 ILE CD1  C  16.084  35.374 14.514 1.00 . B B . 312 ILE CD1  1 1 
        9 30823 2 1  38 ILE CG1  C  15.231  35.367 15.784 1.00 . B B . 312 ILE CG1  1 1 
        9 30824 2 1  38 ILE CG2  C  15.738  32.995 16.370 1.00 . B B . 312 ILE CG2  1 1 
        9 30825 2 1  38 ILE H    H  15.744  36.704 18.073 1.00 . B B . 312 ILE H    1 1 
        9 30826 2 1  38 ILE HA   H  14.160  34.317 18.121 1.00 . B B . 312 ILE HA   1 1 
        9 30827 2 1  38 ILE HB   H  16.929  34.700 16.923 1.00 . B B . 312 ILE HB   1 1 
        9 30828 2 1  38 ILE HD11 H  15.890  36.278 13.955 1.00 . B B . 312 ILE HD11 1 1 
        9 30829 2 1  38 ILE HD12 H  15.834  34.515 13.907 1.00 . B B . 312 ILE HD12 1 1 
        9 30830 2 1  38 ILE HD13 H  17.129  35.333 14.782 1.00 . B B . 312 ILE HD13 1 1 
        9 30831 2 1  38 ILE HG12 H  14.241  34.999 15.552 1.00 . B B . 312 ILE HG12 1 1 
        9 30832 2 1  38 ILE HG13 H  15.160  36.371 16.170 1.00 . B B . 312 ILE HG13 1 1 
        9 30833 2 1  38 ILE HG21 H  15.955  32.332 17.196 1.00 . B B . 312 ILE HG21 1 1 
        9 30834 2 1  38 ILE HG22 H  16.430  32.803 15.564 1.00 . B B . 312 ILE HG22 1 1 
        9 30835 2 1  38 ILE HG23 H  14.728  32.824 16.026 1.00 . B B . 312 ILE HG23 1 1 
        9 30836 2 1  38 ILE N    N  15.196  36.067 18.579 1.00 . B B . 312 ILE N    1 1 
        9 30837 2 1  38 ILE O    O  15.421  32.749 19.640 1.00 . B B . 312 ILE O    1 1 
        9 30838 2 1  39 GLY C    C  16.915  33.486 22.108 1.00 . B B . 313 GLY C    1 1 
        9 30839 2 1  39 GLY CA   C  17.751  33.649 20.845 1.00 . B B . 313 GLY CA   1 1 
        9 30840 2 1  39 GLY H    H  17.319  35.219 19.485 1.00 . B B . 313 GLY H    1 1 
        9 30841 2 1  39 GLY HA2  H  18.034  32.671 20.482 1.00 . B B . 313 GLY HA2  1 1 
        9 30842 2 1  39 GLY HA3  H  18.640  34.213 21.082 1.00 . B B . 313 GLY HA3  1 1 
        9 30843 2 1  39 GLY N    N  17.002  34.345 19.799 1.00 . B B . 313 GLY N    1 1 
        9 30844 2 1  39 GLY O    O  16.893  32.416 22.713 1.00 . B B . 313 GLY O    1 1 
        9 30845 2 1  40 ILE C    C  14.234  33.454 23.513 1.00 . B B . 314 ILE C    1 1 
        9 30846 2 1  40 ILE CA   C  15.346  34.505 23.681 1.00 . B B . 314 ILE CA   1 1 
        9 30847 2 1  40 ILE CB   C  14.747  35.903 23.950 1.00 . B B . 314 ILE CB   1 1 
        9 30848 2 1  40 ILE CD1  C  15.352  38.329 23.757 1.00 . B B . 314 ILE CD1  1 1 
        9 30849 2 1  40 ILE CG1  C  15.879  36.930 24.086 1.00 . B B . 314 ILE CG1  1 1 
        9 30850 2 1  40 ILE CG2  C  13.937  35.902 25.257 1.00 . B B . 314 ILE CG2  1 1 
        9 30851 2 1  40 ILE H    H  16.244  35.365 21.948 1.00 . B B . 314 ILE H    1 1 
        9 30852 2 1  40 ILE HA   H  15.958  34.224 24.528 1.00 . B B . 314 ILE HA   1 1 
        9 30853 2 1  40 ILE HB   H  14.104  36.182 23.129 1.00 . B B . 314 ILE HB   1 1 
        9 30854 2 1  40 ILE HD11 H  14.303  38.390 24.006 1.00 . B B . 314 ILE HD11 1 1 
        9 30855 2 1  40 ILE HD12 H  15.485  38.525 22.704 1.00 . B B . 314 ILE HD12 1 1 
        9 30856 2 1  40 ILE HD13 H  15.900  39.063 24.329 1.00 . B B . 314 ILE HD13 1 1 
        9 30857 2 1  40 ILE HG12 H  16.253  36.916 25.099 1.00 . B B . 314 ILE HG12 1 1 
        9 30858 2 1  40 ILE HG13 H  16.680  36.682 23.408 1.00 . B B . 314 ILE HG13 1 1 
        9 30859 2 1  40 ILE HG21 H  14.437  35.286 25.990 1.00 . B B . 314 ILE HG21 1 1 
        9 30860 2 1  40 ILE HG22 H  12.949  35.506 25.068 1.00 . B B . 314 ILE HG22 1 1 
        9 30861 2 1  40 ILE HG23 H  13.855  36.912 25.631 1.00 . B B . 314 ILE HG23 1 1 
        9 30862 2 1  40 ILE N    N  16.197  34.545 22.485 1.00 . B B . 314 ILE N    1 1 
        9 30863 2 1  40 ILE O    O  13.954  32.682 24.430 1.00 . B B . 314 ILE O    1 1 
        9 30864 2 1  41 LEU C    C  13.074  31.009 22.152 1.00 . B B . 315 LEU C    1 1 
        9 30865 2 1  41 LEU CA   C  12.562  32.448 22.042 1.00 . B B . 315 LEU CA   1 1 
        9 30866 2 1  41 LEU CB   C  12.006  32.699 20.639 1.00 . B B . 315 LEU CB   1 1 
        9 30867 2 1  41 LEU CD1  C   9.588  32.945 21.274 1.00 . B B . 315 LEU CD1  1 1 
        9 30868 2 1  41 LEU CD2  C  10.225  32.019 19.025 1.00 . B B . 315 LEU CD2  1 1 
        9 30869 2 1  41 LEU CG   C  10.610  32.087 20.511 1.00 . B B . 315 LEU CG   1 1 
        9 30870 2 1  41 LEU H    H  13.909  34.037 21.624 1.00 . B B . 315 LEU H    1 1 
        9 30871 2 1  41 LEU HA   H  11.770  32.589 22.761 1.00 . B B . 315 LEU HA   1 1 
        9 30872 2 1  41 LEU HB2  H  11.947  33.766 20.463 1.00 . B B . 315 LEU HB2  1 1 
        9 30873 2 1  41 LEU HB3  H  12.662  32.250 19.907 1.00 . B B . 315 LEU HB3  1 1 
        9 30874 2 1  41 LEU HD11 H   8.815  32.308 21.682 1.00 . B B . 315 LEU HD11 1 1 
        9 30875 2 1  41 LEU HD12 H   9.142  33.665 20.604 1.00 . B B . 315 LEU HD12 1 1 
        9 30876 2 1  41 LEU HD13 H  10.081  33.468 22.081 1.00 . B B . 315 LEU HD13 1 1 
        9 30877 2 1  41 LEU HD21 H   9.153  32.097 18.928 1.00 . B B . 315 LEU HD21 1 1 
        9 30878 2 1  41 LEU HD22 H  10.557  31.078 18.611 1.00 . B B . 315 LEU HD22 1 1 
        9 30879 2 1  41 LEU HD23 H  10.696  32.834 18.487 1.00 . B B . 315 LEU HD23 1 1 
        9 30880 2 1  41 LEU HG   H  10.619  31.089 20.925 1.00 . B B . 315 LEU HG   1 1 
        9 30881 2 1  41 LEU N    N  13.634  33.409 22.323 1.00 . B B . 315 LEU N    1 1 
        9 30882 2 1  41 LEU O    O  12.418  30.145 22.737 1.00 . B B . 315 LEU O    1 1 
        9 30883 2 1  42 ALA C    C  15.130  29.025 23.145 1.00 . B B . 316 ALA C    1 1 
        9 30884 2 1  42 ALA CA   C  14.890  29.434 21.691 1.00 . B B . 316 ALA CA   1 1 
        9 30885 2 1  42 ALA CB   C  16.220  29.437 20.935 1.00 . B B . 316 ALA CB   1 1 
        9 30886 2 1  42 ALA H    H  14.737  31.480 21.145 1.00 . B B . 316 ALA H    1 1 
        9 30887 2 1  42 ALA HA   H  14.231  28.714 21.229 1.00 . B B . 316 ALA HA   1 1 
        9 30888 2 1  42 ALA HB1  H  17.013  29.739 21.604 1.00 . B B . 316 ALA HB1  1 1 
        9 30889 2 1  42 ALA HB2  H  16.163  30.130 20.108 1.00 . B B . 316 ALA HB2  1 1 
        9 30890 2 1  42 ALA HB3  H  16.423  28.445 20.560 1.00 . B B . 316 ALA HB3  1 1 
        9 30891 2 1  42 ALA N    N  14.270  30.762 21.614 1.00 . B B . 316 ALA N    1 1 
        9 30892 2 1  42 ALA O    O  14.905  27.878 23.525 1.00 . B B . 316 ALA O    1 1 
        9 30893 2 1  43 LYS C    C  14.483  29.325 26.084 1.00 . B B . 317 LYS C    1 1 
        9 30894 2 1  43 LYS CA   C  15.784  29.738 25.392 1.00 . B B . 317 LYS CA   1 1 
        9 30895 2 1  43 LYS CB   C  16.339  30.998 26.058 1.00 . B B . 317 LYS CB   1 1 
        9 30896 2 1  43 LYS CD   C  18.382  32.403 26.372 1.00 . B B . 317 LYS CD   1 1 
        9 30897 2 1  43 LYS CE   C  19.827  32.625 25.922 1.00 . B B . 317 LYS CE   1 1 
        9 30898 2 1  43 LYS CG   C  17.784  31.220 25.608 1.00 . B B . 317 LYS CG   1 1 
        9 30899 2 1  43 LYS H    H  15.762  30.867 23.596 1.00 . B B . 317 LYS H    1 1 
        9 30900 2 1  43 LYS HA   H  16.504  28.942 25.501 1.00 . B B . 317 LYS HA   1 1 
        9 30901 2 1  43 LYS HB2  H  15.737  31.851 25.774 1.00 . B B . 317 LYS HB2  1 1 
        9 30902 2 1  43 LYS HB3  H  16.313  30.881 27.131 1.00 . B B . 317 LYS HB3  1 1 
        9 30903 2 1  43 LYS HD2  H  17.801  33.291 26.173 1.00 . B B . 317 LYS HD2  1 1 
        9 30904 2 1  43 LYS HD3  H  18.368  32.192 27.432 1.00 . B B . 317 LYS HD3  1 1 
        9 30905 2 1  43 LYS HE2  H  19.887  32.537 24.847 1.00 . B B . 317 LYS HE2  1 1 
        9 30906 2 1  43 LYS HE3  H  20.151  33.611 26.221 1.00 . B B . 317 LYS HE3  1 1 
        9 30907 2 1  43 LYS HG2  H  18.364  30.329 25.808 1.00 . B B . 317 LYS HG2  1 1 
        9 30908 2 1  43 LYS HG3  H  17.804  31.433 24.550 1.00 . B B . 317 LYS HG3  1 1 
        9 30909 2 1  43 LYS HZ1  H  20.539  30.676 26.107 1.00 . B B . 317 LYS HZ1  1 1 
        9 30910 2 1  43 LYS HZ2  H  20.495  31.537 27.568 1.00 . B B . 317 LYS HZ2  1 1 
        9 30911 2 1  43 LYS HZ3  H  21.704  31.872 26.422 1.00 . B B . 317 LYS HZ3  1 1 
        9 30912 2 1  43 LYS N    N  15.564  29.984 23.963 1.00 . B B . 317 LYS N    1 1 
        9 30913 2 1  43 LYS NZ   N  20.708  31.601 26.552 1.00 . B B . 317 LYS NZ   1 1 
        9 30914 2 1  43 LYS O    O  14.480  28.456 26.951 1.00 . B B . 317 LYS O    1 1 
        9 30915 2 1  44 SER C    C  11.713  28.125 25.938 1.00 . B B . 318 SER C    1 1 
        9 30916 2 1  44 SER CA   C  12.052  29.593 26.218 1.00 . B B . 318 SER CA   1 1 
        9 30917 2 1  44 SER CB   C  10.984  30.500 25.599 1.00 . B B . 318 SER CB   1 1 
        9 30918 2 1  44 SER H    H  13.441  30.646 25.000 1.00 . B B . 318 SER H    1 1 
        9 30919 2 1  44 SER HA   H  12.066  29.750 27.286 1.00 . B B . 318 SER HA   1 1 
        9 30920 2 1  44 SER HB2  H  11.272  30.768 24.598 1.00 . B B . 318 SER HB2  1 1 
        9 30921 2 1  44 SER HB3  H  10.035  29.976 25.567 1.00 . B B . 318 SER HB3  1 1 
        9 30922 2 1  44 SER HG   H  10.502  32.372 25.823 1.00 . B B . 318 SER HG   1 1 
        9 30923 2 1  44 SER N    N  13.372  29.937 25.671 1.00 . B B . 318 SER N    1 1 
        9 30924 2 1  44 SER O    O  11.240  27.404 26.817 1.00 . B B . 318 SER O    1 1 
        9 30925 2 1  44 SER OG   O  10.868  31.682 26.381 1.00 . B B . 318 SER OG   1 1 
        9 30926 2 1  45 ILE C    C  12.628  25.341 25.188 1.00 . B B . 319 ILE C    1 1 
        9 30927 2 1  45 ILE CA   C  11.764  26.284 24.331 1.00 . B B . 319 ILE CA   1 1 
        9 30928 2 1  45 ILE CB   C  12.064  26.098 22.824 1.00 . B B . 319 ILE CB   1 1 
        9 30929 2 1  45 ILE CD1  C  11.584  27.056 20.550 1.00 . B B . 319 ILE CD1  1 1 
        9 30930 2 1  45 ILE CG1  C  11.153  27.033 22.019 1.00 . B B . 319 ILE CG1  1 1 
        9 30931 2 1  45 ILE CG2  C  11.785  24.649 22.382 1.00 . B B . 319 ILE CG2  1 1 
        9 30932 2 1  45 ILE H    H  12.361  28.313 24.055 1.00 . B B . 319 ILE H    1 1 
        9 30933 2 1  45 ILE HA   H  10.724  26.050 24.506 1.00 . B B . 319 ILE HA   1 1 
        9 30934 2 1  45 ILE HB   H  13.097  26.344 22.627 1.00 . B B . 319 ILE HB   1 1 
        9 30935 2 1  45 ILE HD11 H  12.639  26.837 20.477 1.00 . B B . 319 ILE HD11 1 1 
        9 30936 2 1  45 ILE HD12 H  11.389  28.034 20.135 1.00 . B B . 319 ILE HD12 1 1 
        9 30937 2 1  45 ILE HD13 H  11.022  26.314 20.001 1.00 . B B . 319 ILE HD13 1 1 
        9 30938 2 1  45 ILE HG12 H  10.139  26.674 22.085 1.00 . B B . 319 ILE HG12 1 1 
        9 30939 2 1  45 ILE HG13 H  11.208  28.031 22.425 1.00 . B B . 319 ILE HG13 1 1 
        9 30940 2 1  45 ILE HG21 H  10.719  24.497 22.301 1.00 . B B . 319 ILE HG21 1 1 
        9 30941 2 1  45 ILE HG22 H  12.192  23.964 23.112 1.00 . B B . 319 ILE HG22 1 1 
        9 30942 2 1  45 ILE HG23 H  12.248  24.471 21.423 1.00 . B B . 319 ILE HG23 1 1 
        9 30943 2 1  45 ILE N    N  11.997  27.683 24.714 1.00 . B B . 319 ILE N    1 1 
        9 30944 2 1  45 ILE O    O  12.157  24.300 25.642 1.00 . B B . 319 ILE O    1 1 
        9 30945 2 1  46 GLU C    C  14.257  24.759 27.667 1.00 . B B . 320 GLU C    1 1 
        9 30946 2 1  46 GLU CA   C  14.796  24.920 26.239 1.00 . B B . 320 GLU CA   1 1 
        9 30947 2 1  46 GLU CB   C  16.195  25.594 26.262 1.00 . B B . 320 GLU CB   1 1 
        9 30948 2 1  46 GLU CD   C  17.408  23.407 25.961 1.00 . B B . 320 GLU CD   1 1 
        9 30949 2 1  46 GLU CG   C  17.200  24.813 25.403 1.00 . B B . 320 GLU CG   1 1 
        9 30950 2 1  46 GLU H    H  14.200  26.565 25.033 1.00 . B B . 320 GLU H    1 1 
        9 30951 2 1  46 GLU HA   H  14.876  23.936 25.793 1.00 . B B . 320 GLU HA   1 1 
        9 30952 2 1  46 GLU HB2  H  16.106  26.593 25.864 1.00 . B B . 320 GLU HB2  1 1 
        9 30953 2 1  46 GLU HB3  H  16.568  25.650 27.277 1.00 . B B . 320 GLU HB3  1 1 
        9 30954 2 1  46 GLU HG2  H  16.826  24.744 24.393 1.00 . B B . 320 GLU HG2  1 1 
        9 30955 2 1  46 GLU HG3  H  18.144  25.336 25.398 1.00 . B B . 320 GLU HG3  1 1 
        9 30956 2 1  46 GLU N    N  13.880  25.729 25.424 1.00 . B B . 320 GLU N    1 1 
        9 30957 2 1  46 GLU O    O  14.320  23.676 28.243 1.00 . B B . 320 GLU O    1 1 
        9 30958 2 1  46 GLU OE1  O  17.740  23.281 27.129 1.00 . B B . 320 GLU OE1  1 1 
        9 30959 2 1  46 GLU OE2  O  17.219  22.465 25.217 1.00 . B B . 320 GLU OE2  1 1 
        9 30960 2 1  47 ARG C    C  11.983  24.836 29.666 1.00 . B B . 321 ARG C    1 1 
        9 30961 2 1  47 ARG CA   C  13.152  25.815 29.571 1.00 . B B . 321 ARG CA   1 1 
        9 30962 2 1  47 ARG CB   C  12.682  27.214 29.971 1.00 . B B . 321 ARG CB   1 1 
        9 30963 2 1  47 ARG CD   C  12.285  28.696 31.944 1.00 . B B . 321 ARG CD   1 1 
        9 30964 2 1  47 ARG CG   C  12.383  27.244 31.472 1.00 . B B . 321 ARG CG   1 1 
        9 30965 2 1  47 ARG CZ   C  11.013  30.699 31.218 1.00 . B B . 321 ARG CZ   1 1 
        9 30966 2 1  47 ARG H    H  13.681  26.673 27.706 1.00 . B B . 321 ARG H    1 1 
        9 30967 2 1  47 ARG HA   H  13.924  25.498 30.255 1.00 . B B . 321 ARG HA   1 1 
        9 30968 2 1  47 ARG HB2  H  13.457  27.932 29.742 1.00 . B B . 321 ARG HB2  1 1 
        9 30969 2 1  47 ARG HB3  H  11.787  27.464 29.424 1.00 . B B . 321 ARG HB3  1 1 
        9 30970 2 1  47 ARG HD2  H  12.166  28.715 33.016 1.00 . B B . 321 ARG HD2  1 1 
        9 30971 2 1  47 ARG HD3  H  13.192  29.220 31.676 1.00 . B B . 321 ARG HD3  1 1 
        9 30972 2 1  47 ARG HE   H  10.415  28.798 30.953 1.00 . B B . 321 ARG HE   1 1 
        9 30973 2 1  47 ARG HG2  H  11.449  26.738 31.661 1.00 . B B . 321 ARG HG2  1 1 
        9 30974 2 1  47 ARG HG3  H  13.178  26.748 32.007 1.00 . B B . 321 ARG HG3  1 1 
        9 30975 2 1  47 ARG HH11 H  12.751  31.166 32.127 1.00 . B B . 321 ARG HH11 1 1 
        9 30976 2 1  47 ARG HH12 H  11.805  32.510 31.590 1.00 . B B . 321 ARG HH12 1 1 
        9 30977 2 1  47 ARG HH21 H   9.245  30.587 30.285 1.00 . B B . 321 ARG HH21 1 1 
        9 30978 2 1  47 ARG HH22 H   9.847  32.187 30.561 1.00 . B B . 321 ARG HH22 1 1 
        9 30979 2 1  47 ARG N    N  13.705  25.840 28.216 1.00 . B B . 321 ARG N    1 1 
        9 30980 2 1  47 ARG NE   N  11.133  29.357 31.317 1.00 . B B . 321 ARG NE   1 1 
        9 30981 2 1  47 ARG NH1  N  11.931  31.522 31.682 1.00 . B B . 321 ARG NH1  1 1 
        9 30982 2 1  47 ARG NH2  N   9.952  31.197 30.643 1.00 . B B . 321 ARG NH2  1 1 
        9 30983 2 1  47 ARG O    O  11.888  24.064 30.618 1.00 . B B . 321 ARG O    1 1 
        9 30984 2 1  48 LEU C    C  10.432  22.476 28.569 1.00 . B B . 322 LEU C    1 1 
        9 30985 2 1  48 LEU CA   C   9.967  23.933 28.621 1.00 . B B . 322 LEU CA   1 1 
        9 30986 2 1  48 LEU CB   C   9.098  24.237 27.398 1.00 . B B . 322 LEU CB   1 1 
        9 30987 2 1  48 LEU CD1  C   6.997  24.558 28.712 1.00 . B B . 322 LEU CD1  1 1 
        9 30988 2 1  48 LEU CD2  C   6.883  23.818 26.330 1.00 . B B . 322 LEU CD2  1 1 
        9 30989 2 1  48 LEU CG   C   7.680  23.716 27.632 1.00 . B B . 322 LEU CG   1 1 
        9 30990 2 1  48 LEU H    H  11.236  25.483 27.919 1.00 . B B . 322 LEU H    1 1 
        9 30991 2 1  48 LEU HA   H   9.377  24.079 29.513 1.00 . B B . 322 LEU HA   1 1 
        9 30992 2 1  48 LEU HB2  H   9.068  25.305 27.235 1.00 . B B . 322 LEU HB2  1 1 
        9 30993 2 1  48 LEU HB3  H   9.517  23.752 26.530 1.00 . B B . 322 LEU HB3  1 1 
        9 30994 2 1  48 LEU HD11 H   5.929  24.403 28.668 1.00 . B B . 322 LEU HD11 1 1 
        9 30995 2 1  48 LEU HD12 H   7.216  25.603 28.547 1.00 . B B . 322 LEU HD12 1 1 
        9 30996 2 1  48 LEU HD13 H   7.363  24.262 29.685 1.00 . B B . 322 LEU HD13 1 1 
        9 30997 2 1  48 LEU HD21 H   6.446  24.802 26.251 1.00 . B B . 322 LEU HD21 1 1 
        9 30998 2 1  48 LEU HD22 H   6.101  23.075 26.328 1.00 . B B . 322 LEU HD22 1 1 
        9 30999 2 1  48 LEU HD23 H   7.543  23.650 25.491 1.00 . B B . 322 LEU HD23 1 1 
        9 31000 2 1  48 LEU HG   H   7.723  22.685 27.952 1.00 . B B . 322 LEU HG   1 1 
        9 31001 2 1  48 LEU N    N  11.113  24.847 28.654 1.00 . B B . 322 LEU N    1 1 
        9 31002 2 1  48 LEU O    O   9.907  21.617 29.277 1.00 . B B . 322 LEU O    1 1 
        9 31003 2 1  49 ARG C    C  12.563  20.371 28.974 1.00 . B B . 323 ARG C    1 1 
        9 31004 2 1  49 ARG CA   C  12.013  20.859 27.631 1.00 . B B . 323 ARG CA   1 1 
        9 31005 2 1  49 ARG CB   C  13.146  20.866 26.598 1.00 . B B . 323 ARG CB   1 1 
        9 31006 2 1  49 ARG CD   C  14.857  19.407 25.484 1.00 . B B . 323 ARG CD   1 1 
        9 31007 2 1  49 ARG CG   C  13.502  19.428 26.206 1.00 . B B . 323 ARG CG   1 1 
        9 31008 2 1  49 ARG CZ   C  16.314  19.572 27.490 1.00 . B B . 323 ARG CZ   1 1 
        9 31009 2 1  49 ARG H    H  11.826  22.932 27.207 1.00 . B B . 323 ARG H    1 1 
        9 31010 2 1  49 ARG HA   H  11.236  20.182 27.302 1.00 . B B . 323 ARG HA   1 1 
        9 31011 2 1  49 ARG HB2  H  12.835  21.417 25.721 1.00 . B B . 323 ARG HB2  1 1 
        9 31012 2 1  49 ARG HB3  H  14.015  21.341 27.027 1.00 . B B . 323 ARG HB3  1 1 
        9 31013 2 1  49 ARG HD2  H  15.147  18.387 25.293 1.00 . B B . 323 ARG HD2  1 1 
        9 31014 2 1  49 ARG HD3  H  14.765  19.929 24.543 1.00 . B B . 323 ARG HD3  1 1 
        9 31015 2 1  49 ARG HE   H  16.264  20.900 25.986 1.00 . B B . 323 ARG HE   1 1 
        9 31016 2 1  49 ARG HG2  H  13.554  18.817 27.095 1.00 . B B . 323 ARG HG2  1 1 
        9 31017 2 1  49 ARG HG3  H  12.741  19.037 25.546 1.00 . B B . 323 ARG HG3  1 1 
        9 31018 2 1  49 ARG HH11 H  15.293  17.837 27.411 1.00 . B B . 323 ARG HH11 1 1 
        9 31019 2 1  49 ARG HH12 H  16.254  18.074 28.830 1.00 . B B . 323 ARG HH12 1 1 
        9 31020 2 1  49 ARG HH21 H  17.478  21.166 27.868 1.00 . B B . 323 ARG HH21 1 1 
        9 31021 2 1  49 ARG HH22 H  17.484  19.926 29.079 1.00 . B B . 323 ARG HH22 1 1 
        9 31022 2 1  49 ARG N    N  11.451  22.210 27.750 1.00 . B B . 323 ARG N    1 1 
        9 31023 2 1  49 ARG NE   N  15.891  20.057 26.304 1.00 . B B . 323 ARG NE   1 1 
        9 31024 2 1  49 ARG NH1  N  15.921  18.401 27.945 1.00 . B B . 323 ARG NH1  1 1 
        9 31025 2 1  49 ARG NH2  N  17.158  20.277 28.202 1.00 . B B . 323 ARG NH2  1 1 
        9 31026 2 1  49 ARG O    O  12.323  19.235 29.385 1.00 . B B . 323 ARG O    1 1 
        9 31027 2 1  50 ARG C    C  12.777  20.588 31.987 1.00 . B B . 324 ARG C    1 1 
        9 31028 2 1  50 ARG CA   C  13.862  20.923 30.965 1.00 . B B . 324 ARG CA   1 1 
        9 31029 2 1  50 ARG CB   C  14.702  22.095 31.476 1.00 . B B . 324 ARG CB   1 1 
        9 31030 2 1  50 ARG CD   C  16.603  23.612 30.903 1.00 . B B . 324 ARG CD   1 1 
        9 31031 2 1  50 ARG CG   C  15.916  22.288 30.565 1.00 . B B . 324 ARG CG   1 1 
        9 31032 2 1  50 ARG CZ   C  17.513  24.646 32.967 1.00 . B B . 324 ARG CZ   1 1 
        9 31033 2 1  50 ARG H    H  13.418  22.150 29.294 1.00 . B B . 324 ARG H    1 1 
        9 31034 2 1  50 ARG HA   H  14.501  20.063 30.846 1.00 . B B . 324 ARG HA   1 1 
        9 31035 2 1  50 ARG HB2  H  14.103  22.994 31.475 1.00 . B B . 324 ARG HB2  1 1 
        9 31036 2 1  50 ARG HB3  H  15.038  21.887 32.480 1.00 . B B . 324 ARG HB3  1 1 
        9 31037 2 1  50 ARG HD2  H  17.381  23.806 30.181 1.00 . B B . 324 ARG HD2  1 1 
        9 31038 2 1  50 ARG HD3  H  15.876  24.411 30.867 1.00 . B B . 324 ARG HD3  1 1 
        9 31039 2 1  50 ARG HE   H  17.367  22.668 32.640 1.00 . B B . 324 ARG HE   1 1 
        9 31040 2 1  50 ARG HG2  H  16.610  21.473 30.714 1.00 . B B . 324 ARG HG2  1 1 
        9 31041 2 1  50 ARG HG3  H  15.595  22.306 29.535 1.00 . B B . 324 ARG HG3  1 1 
        9 31042 2 1  50 ARG HH11 H  16.916  26.011 31.609 1.00 . B B . 324 ARG HH11 1 1 
        9 31043 2 1  50 ARG HH12 H  17.564  26.654 33.078 1.00 . B B . 324 ARG HH12 1 1 
        9 31044 2 1  50 ARG HH21 H  18.194  23.573 34.515 1.00 . B B . 324 ARG HH21 1 1 
        9 31045 2 1  50 ARG HH22 H  18.278  25.293 34.701 1.00 . B B . 324 ARG HH22 1 1 
        9 31046 2 1  50 ARG N    N  13.276  21.258 29.667 1.00 . B B . 324 ARG N    1 1 
        9 31047 2 1  50 ARG NE   N  17.195  23.549 32.247 1.00 . B B . 324 ARG NE   1 1 
        9 31048 2 1  50 ARG NH1  N  17.314  25.867 32.514 1.00 . B B . 324 ARG NH1  1 1 
        9 31049 2 1  50 ARG NH2  N  18.035  24.492 34.153 1.00 . B B . 324 ARG NH2  1 1 
        9 31050 2 1  50 ARG O    O  12.920  19.648 32.765 1.00 . B B . 324 ARG O    1 1 
        9 31051 2 1  51 SER C    C   9.957  19.731 32.674 1.00 . B B . 325 SER C    1 1 
        9 31052 2 1  51 SER CA   C  10.568  21.116 32.887 1.00 . B B . 325 SER CA   1 1 
        9 31053 2 1  51 SER CB   C   9.496  22.194 32.705 1.00 . B B . 325 SER CB   1 1 
        9 31054 2 1  51 SER H    H  11.624  22.085 31.323 1.00 . B B . 325 SER H    1 1 
        9 31055 2 1  51 SER HA   H  10.946  21.173 33.896 1.00 . B B . 325 SER HA   1 1 
        9 31056 2 1  51 SER HB2  H   8.811  22.166 33.534 1.00 . B B . 325 SER HB2  1 1 
        9 31057 2 1  51 SER HB3  H   9.970  23.167 32.668 1.00 . B B . 325 SER HB3  1 1 
        9 31058 2 1  51 SER HG   H   9.077  22.582 30.844 1.00 . B B . 325 SER HG   1 1 
        9 31059 2 1  51 SER N    N  11.680  21.348 31.961 1.00 . B B . 325 SER N    1 1 
        9 31060 2 1  51 SER O    O   9.622  19.042 33.637 1.00 . B B . 325 SER O    1 1 
        9 31061 2 1  51 SER OG   O   8.775  21.952 31.502 1.00 . B B . 325 SER OG   1 1 
        9 31062 2 1  52 LEU C    C  10.170  16.880 31.674 1.00 . B B . 326 LEU C    1 1 
        9 31063 2 1  52 LEU CA   C   9.295  17.989 31.094 1.00 . B B . 326 LEU CA   1 1 
        9 31064 2 1  52 LEU CB   C   9.180  17.814 29.578 1.00 . B B . 326 LEU CB   1 1 
        9 31065 2 1  52 LEU CD1  C   7.953  18.570 27.537 1.00 . B B . 326 LEU CD1  1 1 
        9 31066 2 1  52 LEU CD2  C   6.681  17.830 29.555 1.00 . B B . 326 LEU CD2  1 1 
        9 31067 2 1  52 LEU CG   C   7.940  18.550 29.067 1.00 . B B . 326 LEU CG   1 1 
        9 31068 2 1  52 LEU H    H  10.130  19.903 30.674 1.00 . B B . 326 LEU H    1 1 
        9 31069 2 1  52 LEU HA   H   8.310  17.913 31.530 1.00 . B B . 326 LEU HA   1 1 
        9 31070 2 1  52 LEU HB2  H  10.062  18.217 29.102 1.00 . B B . 326 LEU HB2  1 1 
        9 31071 2 1  52 LEU HB3  H   9.093  16.763 29.343 1.00 . B B . 326 LEU HB3  1 1 
        9 31072 2 1  52 LEU HD11 H   7.043  19.027 27.176 1.00 . B B . 326 LEU HD11 1 1 
        9 31073 2 1  52 LEU HD12 H   8.020  17.558 27.165 1.00 . B B . 326 LEU HD12 1 1 
        9 31074 2 1  52 LEU HD13 H   8.803  19.138 27.192 1.00 . B B . 326 LEU HD13 1 1 
        9 31075 2 1  52 LEU HD21 H   6.475  18.117 30.576 1.00 . B B . 326 LEU HD21 1 1 
        9 31076 2 1  52 LEU HD22 H   6.836  16.762 29.507 1.00 . B B . 326 LEU HD22 1 1 
        9 31077 2 1  52 LEU HD23 H   5.845  18.102 28.929 1.00 . B B . 326 LEU HD23 1 1 
        9 31078 2 1  52 LEU HG   H   7.945  19.564 29.440 1.00 . B B . 326 LEU HG   1 1 
        9 31079 2 1  52 LEU N    N   9.847  19.310 31.408 1.00 . B B . 326 LEU N    1 1 
        9 31080 2 1  52 LEU O    O   9.670  15.941 32.298 1.00 . B B . 326 LEU O    1 1 
        9 31081 2 1  53 LYS C    C  12.348  15.920 33.540 1.00 . B B . 327 LYS C    1 1 
        9 31082 2 1  53 LYS CA   C  12.430  16.015 32.015 1.00 . B B . 327 LYS CA   1 1 
        9 31083 2 1  53 LYS CB   C  13.856  16.384 31.599 1.00 . B B . 327 LYS CB   1 1 
        9 31084 2 1  53 LYS CD   C  16.237  15.625 31.586 1.00 . B B . 327 LYS CD   1 1 
        9 31085 2 1  53 LYS CE   C  17.168  14.433 31.807 1.00 . B B . 327 LYS CE   1 1 
        9 31086 2 1  53 LYS CG   C  14.796  15.211 31.886 1.00 . B B . 327 LYS CG   1 1 
        9 31087 2 1  53 LYS H    H  11.826  17.787 31.001 1.00 . B B . 327 LYS H    1 1 
        9 31088 2 1  53 LYS HA   H  12.183  15.051 31.595 1.00 . B B . 327 LYS HA   1 1 
        9 31089 2 1  53 LYS HB2  H  13.873  16.610 30.542 1.00 . B B . 327 LYS HB2  1 1 
        9 31090 2 1  53 LYS HB3  H  14.182  17.247 32.158 1.00 . B B . 327 LYS HB3  1 1 
        9 31091 2 1  53 LYS HD2  H  16.309  15.956 30.559 1.00 . B B . 327 LYS HD2  1 1 
        9 31092 2 1  53 LYS HD3  H  16.525  16.431 32.245 1.00 . B B . 327 LYS HD3  1 1 
        9 31093 2 1  53 LYS HE2  H  16.783  13.818 32.606 1.00 . B B . 327 LYS HE2  1 1 
        9 31094 2 1  53 LYS HE3  H  17.228  13.850 30.900 1.00 . B B . 327 LYS HE3  1 1 
        9 31095 2 1  53 LYS HG2  H  14.709  14.928 32.926 1.00 . B B . 327 LYS HG2  1 1 
        9 31096 2 1  53 LYS HG3  H  14.527  14.373 31.261 1.00 . B B . 327 LYS HG3  1 1 
        9 31097 2 1  53 LYS HZ1  H  19.062  14.162 32.630 1.00 . B B . 327 LYS HZ1  1 1 
        9 31098 2 1  53 LYS HZ2  H  18.442  15.728 32.825 1.00 . B B . 327 LYS HZ2  1 1 
        9 31099 2 1  53 LYS HZ3  H  19.027  15.230 31.310 1.00 . B B . 327 LYS HZ3  1 1 
        9 31100 2 1  53 LYS N    N  11.485  17.011 31.497 1.00 . B B . 327 LYS N    1 1 
        9 31101 2 1  53 LYS NZ   N  18.528  14.925 32.170 1.00 . B B . 327 LYS NZ   1 1 
        9 31102 2 1  53 LYS O    O  12.360  14.826 34.107 1.00 . B B . 327 LYS O    1 1 
        9 31103 2 1  54 GLN C    C  10.878  16.399 36.144 1.00 . B B . 328 GLN C    1 1 
        9 31104 2 1  54 GLN CA   C  12.134  17.118 35.655 1.00 . B B . 328 GLN CA   1 1 
        9 31105 2 1  54 GLN CB   C  12.113  18.571 36.133 1.00 . B B . 328 GLN CB   1 1 
        9 31106 2 1  54 GLN CD   C  12.140  20.040 38.158 1.00 . B B . 328 GLN CD   1 1 
        9 31107 2 1  54 GLN CG   C  12.312  18.614 37.649 1.00 . B B . 328 GLN CG   1 1 
        9 31108 2 1  54 GLN H    H  12.218  17.909 33.691 1.00 . B B . 328 GLN H    1 1 
        9 31109 2 1  54 GLN HA   H  12.999  16.626 36.074 1.00 . B B . 328 GLN HA   1 1 
        9 31110 2 1  54 GLN HB2  H  12.907  19.120 35.647 1.00 . B B . 328 GLN HB2  1 1 
        9 31111 2 1  54 GLN HB3  H  11.161  19.018 35.885 1.00 . B B . 328 GLN HB3  1 1 
        9 31112 2 1  54 GLN HE21 H  10.653  19.578 39.388 1.00 . B B . 328 GLN HE21 1 1 
        9 31113 2 1  54 GLN HE22 H  11.107  21.213 39.382 1.00 . B B . 328 GLN HE22 1 1 
        9 31114 2 1  54 GLN HG2  H  11.584  17.972 38.124 1.00 . B B . 328 GLN HG2  1 1 
        9 31115 2 1  54 GLN HG3  H  13.307  18.268 37.889 1.00 . B B . 328 GLN HG3  1 1 
        9 31116 2 1  54 GLN N    N  12.230  17.073 34.196 1.00 . B B . 328 GLN N    1 1 
        9 31117 2 1  54 GLN NE2  N  11.223  20.298 39.050 1.00 . B B . 328 GLN NE2  1 1 
        9 31118 2 1  54 GLN O    O  10.926  15.661 37.126 1.00 . B B . 328 GLN O    1 1 
        9 31119 2 1  54 GLN OE1  O  12.859  20.944 37.732 1.00 . B B . 328 GLN OE1  1 1 
        9 31120 2 1  55 LEU C    C   8.621  14.427 35.724 1.00 . B B . 329 LEU C    1 1 
        9 31121 2 1  55 LEU CA   C   8.501  15.950 35.812 1.00 . B B . 329 LEU CA   1 1 
        9 31122 2 1  55 LEU CB   C   7.362  16.450 34.904 1.00 . B B . 329 LEU CB   1 1 
        9 31123 2 1  55 LEU CD1  C   5.677  16.433 36.785 1.00 . B B . 329 LEU CD1  1 1 
        9 31124 2 1  55 LEU CD2  C   4.909  16.351 34.409 1.00 . B B . 329 LEU CD2  1 1 
        9 31125 2 1  55 LEU CG   C   6.002  15.905 35.382 1.00 . B B . 329 LEU CG   1 1 
        9 31126 2 1  55 LEU H    H   9.782  17.195 34.662 1.00 . B B . 329 LEU H    1 1 
        9 31127 2 1  55 LEU HA   H   8.270  16.217 36.832 1.00 . B B . 329 LEU HA   1 1 
        9 31128 2 1  55 LEU HB2  H   7.340  17.530 34.925 1.00 . B B . 329 LEU HB2  1 1 
        9 31129 2 1  55 LEU HB3  H   7.542  16.117 33.892 1.00 . B B . 329 LEU HB3  1 1 
        9 31130 2 1  55 LEU HD11 H   6.113  15.776 37.525 1.00 . B B . 329 LEU HD11 1 1 
        9 31131 2 1  55 LEU HD12 H   4.606  16.466 36.919 1.00 . B B . 329 LEU HD12 1 1 
        9 31132 2 1  55 LEU HD13 H   6.085  17.427 36.900 1.00 . B B . 329 LEU HD13 1 1 
        9 31133 2 1  55 LEU HD21 H   3.942  16.083 34.806 1.00 . B B . 329 LEU HD21 1 1 
        9 31134 2 1  55 LEU HD22 H   5.055  15.865 33.456 1.00 . B B . 329 LEU HD22 1 1 
        9 31135 2 1  55 LEU HD23 H   4.960  17.422 34.278 1.00 . B B . 329 LEU HD23 1 1 
        9 31136 2 1  55 LEU HG   H   6.040  14.826 35.409 1.00 . B B . 329 LEU HG   1 1 
        9 31137 2 1  55 LEU N    N   9.762  16.596 35.437 1.00 . B B . 329 LEU N    1 1 
        9 31138 2 1  55 LEU O    O   8.115  13.713 36.589 1.00 . B B . 329 LEU O    1 1 
        9 31139 2 1  56 ALA C    C  10.293  11.904 35.689 1.00 . B B . 330 ALA C    1 1 
        9 31140 2 1  56 ALA CA   C   9.503  12.494 34.523 1.00 . B B . 330 ALA CA   1 1 
        9 31141 2 1  56 ALA CB   C  10.236  12.213 33.210 1.00 . B B . 330 ALA CB   1 1 
        9 31142 2 1  56 ALA H    H   9.690  14.554 34.030 1.00 . B B . 330 ALA H    1 1 
        9 31143 2 1  56 ALA HA   H   8.534  12.019 34.490 1.00 . B B . 330 ALA HA   1 1 
        9 31144 2 1  56 ALA HB1  H   9.927  11.253 32.823 1.00 . B B . 330 ALA HB1  1 1 
        9 31145 2 1  56 ALA HB2  H  11.301  12.204 33.387 1.00 . B B . 330 ALA HB2  1 1 
        9 31146 2 1  56 ALA HB3  H   9.997  12.984 32.492 1.00 . B B . 330 ALA HB3  1 1 
        9 31147 2 1  56 ALA N    N   9.313  13.938 34.694 1.00 . B B . 330 ALA N    1 1 
        9 31148 2 1  56 ALA O    O   9.924  10.863 36.235 1.00 . B B . 330 ALA O    1 1 
        9 31149 2 1  57 ASP C    C  11.379  12.077 38.509 1.00 . B B . 331 ASP C    1 1 
        9 31150 2 1  57 ASP CA   C  12.189  12.132 37.212 1.00 . B B . 331 ASP CA   1 1 
        9 31151 2 1  57 ASP CB   C  13.386  13.067 37.396 1.00 . B B . 331 ASP CB   1 1 
        9 31152 2 1  57 ASP CG   C  14.231  13.087 36.127 1.00 . B B . 331 ASP CG   1 1 
        9 31153 2 1  57 ASP H    H  11.599  13.425 35.627 1.00 . B B . 331 ASP H    1 1 
        9 31154 2 1  57 ASP HA   H  12.551  11.141 36.989 1.00 . B B . 331 ASP HA   1 1 
        9 31155 2 1  57 ASP HB2  H  13.032  14.066 37.607 1.00 . B B . 331 ASP HB2  1 1 
        9 31156 2 1  57 ASP HB3  H  13.990  12.719 38.221 1.00 . B B . 331 ASP HB3  1 1 
        9 31157 2 1  57 ASP N    N  11.359  12.595 36.094 1.00 . B B . 331 ASP N    1 1 
        9 31158 2 1  57 ASP O    O  11.471  11.113 39.270 1.00 . B B . 331 ASP O    1 1 
        9 31159 2 1  57 ASP OD1  O  14.443  12.026 35.564 1.00 . B B . 331 ASP OD1  1 1 
        9 31160 2 1  57 ASP OD2  O  14.654  14.163 35.737 1.00 . B B . 331 ASP OD2  1 1 
        9 31161 2 1  58 ASP C    C   8.726  12.008 39.969 1.00 . B B . 332 ASP C    1 1 
        9 31162 2 1  58 ASP CA   C   9.724  13.163 39.936 1.00 . B B . 332 ASP CA   1 1 
        9 31163 2 1  58 ASP CB   C   8.969  14.494 39.981 1.00 . B B . 332 ASP CB   1 1 
        9 31164 2 1  58 ASP CG   C   9.957  15.650 40.082 1.00 . B B . 332 ASP CG   1 1 
        9 31165 2 1  58 ASP H    H  10.521  13.836 38.090 1.00 . B B . 332 ASP H    1 1 
        9 31166 2 1  58 ASP HA   H  10.360  13.094 40.806 1.00 . B B . 332 ASP HA   1 1 
        9 31167 2 1  58 ASP HB2  H   8.381  14.602 39.081 1.00 . B B . 332 ASP HB2  1 1 
        9 31168 2 1  58 ASP HB3  H   8.316  14.506 40.840 1.00 . B B . 332 ASP HB3  1 1 
        9 31169 2 1  58 ASP N    N  10.559  13.102 38.735 1.00 . B B . 332 ASP N    1 1 
        9 31170 2 1  58 ASP O    O   8.520  11.388 41.011 1.00 . B B . 332 ASP O    1 1 
        9 31171 2 1  58 ASP OD1  O  10.929  15.513 40.808 1.00 . B B . 332 ASP OD1  1 1 
        9 31172 2 1  58 ASP OD2  O   9.729  16.658 39.433 1.00 . B B . 332 ASP OD2  1 1 
        9 31173 2 1  59 ARG C    C   7.824   9.265 39.065 1.00 . B B . 333 ARG C    1 1 
        9 31174 2 1  59 ARG CA   C   7.166  10.601 38.719 1.00 . B B . 333 ARG CA   1 1 
        9 31175 2 1  59 ARG CB   C   6.585  10.535 37.306 1.00 . B B . 333 ARG CB   1 1 
        9 31176 2 1  59 ARG CD   C   5.132   9.106 35.859 1.00 . B B . 333 ARG CD   1 1 
        9 31177 2 1  59 ARG CG   C   5.382   9.589 37.289 1.00 . B B . 333 ARG CG   1 1 
        9 31178 2 1  59 ARG CZ   C   3.736  10.884 34.834 1.00 . B B . 333 ARG CZ   1 1 
        9 31179 2 1  59 ARG H    H   8.323  12.237 38.016 1.00 . B B . 333 ARG H    1 1 
        9 31180 2 1  59 ARG HA   H   6.363  10.781 39.418 1.00 . B B . 333 ARG HA   1 1 
        9 31181 2 1  59 ARG HB2  H   6.271  11.523 37.000 1.00 . B B . 333 ARG HB2  1 1 
        9 31182 2 1  59 ARG HB3  H   7.337  10.169 36.624 1.00 . B B . 333 ARG HB3  1 1 
        9 31183 2 1  59 ARG HD2  H   5.986   8.540 35.519 1.00 . B B . 333 ARG HD2  1 1 
        9 31184 2 1  59 ARG HD3  H   4.256   8.472 35.845 1.00 . B B . 333 ARG HD3  1 1 
        9 31185 2 1  59 ARG HE   H   5.682  10.575 34.435 1.00 . B B . 333 ARG HE   1 1 
        9 31186 2 1  59 ARG HG2  H   5.584   8.740 37.927 1.00 . B B . 333 ARG HG2  1 1 
        9 31187 2 1  59 ARG HG3  H   4.509  10.111 37.648 1.00 . B B . 333 ARG HG3  1 1 
        9 31188 2 1  59 ARG HH11 H   2.710   9.745 36.146 1.00 . B B . 333 ARG HH11 1 1 
        9 31189 2 1  59 ARG HH12 H   1.806  11.008 35.385 1.00 . B B . 333 ARG HH12 1 1 
        9 31190 2 1  59 ARG HH21 H   4.447  12.187 33.490 1.00 . B B . 333 ARG HH21 1 1 
        9 31191 2 1  59 ARG HH22 H   2.774  12.372 33.902 1.00 . B B . 333 ARG HH22 1 1 
        9 31192 2 1  59 ARG N    N   8.128  11.703 38.814 1.00 . B B . 333 ARG N    1 1 
        9 31193 2 1  59 ARG NE   N   4.923  10.253 34.964 1.00 . B B . 333 ARG NE   1 1 
        9 31194 2 1  59 ARG NH1  N   2.667  10.514 35.510 1.00 . B B . 333 ARG NH1  1 1 
        9 31195 2 1  59 ARG NH2  N   3.644  11.893 34.011 1.00 . B B . 333 ARG NH2  1 1 
        9 31196 2 1  59 ARG O    O   7.232   8.437 39.755 1.00 . B B . 333 ARG O    1 1 
        9 31197 2 1  60 THR C    C  10.023   7.662 40.393 1.00 . B B . 334 THR C    1 1 
        9 31198 2 1  60 THR CA   C   9.799   7.839 38.891 1.00 . B B . 334 THR CA   1 1 
        9 31199 2 1  60 THR CB   C  11.149   7.858 38.169 1.00 . B B . 334 THR CB   1 1 
        9 31200 2 1  60 THR CG2  C  11.779   6.465 38.224 1.00 . B B . 334 THR CG2  1 1 
        9 31201 2 1  60 THR H    H   9.488   9.773 38.069 1.00 . B B . 334 THR H    1 1 
        9 31202 2 1  60 THR HA   H   9.221   7.002 38.527 1.00 . B B . 334 THR HA   1 1 
        9 31203 2 1  60 THR HB   H  11.805   8.565 38.651 1.00 . B B . 334 THR HB   1 1 
        9 31204 2 1  60 THR HG1  H  11.420   9.063 36.667 1.00 . B B . 334 THR HG1  1 1 
        9 31205 2 1  60 THR HG21 H  11.200   5.783 37.619 1.00 . B B . 334 THR HG21 1 1 
        9 31206 2 1  60 THR HG22 H  11.795   6.117 39.246 1.00 . B B . 334 THR HG22 1 1 
        9 31207 2 1  60 THR HG23 H  12.790   6.513 37.845 1.00 . B B . 334 THR HG23 1 1 
        9 31208 2 1  60 THR N    N   9.065   9.076 38.612 1.00 . B B . 334 THR N    1 1 
        9 31209 2 1  60 THR O    O   9.810   6.577 40.938 1.00 . B B . 334 THR O    1 1 
        9 31210 2 1  60 THR OG1  O  10.953   8.238 36.815 1.00 . B B . 334 THR OG1  1 1 
        9 31211 2 1  61 LEU C    C   9.377   8.353 43.268 1.00 . B B . 335 LEU C    1 1 
        9 31212 2 1  61 LEU CA   C  10.659   8.701 42.510 1.00 . B B . 335 LEU CA   1 1 
        9 31213 2 1  61 LEU CB   C  11.190  10.052 42.995 1.00 . B B . 335 LEU CB   1 1 
        9 31214 2 1  61 LEU CD1  C  12.936  11.797 42.608 1.00 . B B . 335 LEU CD1  1 1 
        9 31215 2 1  61 LEU CD2  C  13.597   9.399 42.833 1.00 . B B . 335 LEU CD2  1 1 
        9 31216 2 1  61 LEU CG   C  12.523  10.354 42.308 1.00 . B B . 335 LEU CG   1 1 
        9 31217 2 1  61 LEU H    H  10.561   9.585 40.577 1.00 . B B . 335 LEU H    1 1 
        9 31218 2 1  61 LEU HA   H  11.397   7.941 42.715 1.00 . B B . 335 LEU HA   1 1 
        9 31219 2 1  61 LEU HB2  H  10.476  10.826 42.755 1.00 . B B . 335 LEU HB2  1 1 
        9 31220 2 1  61 LEU HB3  H  11.340  10.016 44.063 1.00 . B B . 335 LEU HB3  1 1 
        9 31221 2 1  61 LEU HD11 H  12.488  12.458 41.881 1.00 . B B . 335 LEU HD11 1 1 
        9 31222 2 1  61 LEU HD12 H  14.011  11.881 42.558 1.00 . B B . 335 LEU HD12 1 1 
        9 31223 2 1  61 LEU HD13 H  12.598  12.068 43.597 1.00 . B B . 335 LEU HD13 1 1 
        9 31224 2 1  61 LEU HD21 H  13.430   9.213 43.884 1.00 . B B . 335 LEU HD21 1 1 
        9 31225 2 1  61 LEU HD22 H  14.572   9.843 42.696 1.00 . B B . 335 LEU HD22 1 1 
        9 31226 2 1  61 LEU HD23 H  13.546   8.467 42.290 1.00 . B B . 335 LEU HD23 1 1 
        9 31227 2 1  61 LEU HG   H  12.415  10.226 41.241 1.00 . B B . 335 LEU HG   1 1 
        9 31228 2 1  61 LEU N    N  10.418   8.745 41.064 1.00 . B B . 335 LEU N    1 1 
        9 31229 2 1  61 LEU O    O   9.392   7.538 44.191 1.00 . B B . 335 LEU O    1 1 
        9 31230 2 1  62 LEU C    C   6.575   7.215 43.326 1.00 . B B . 336 LEU C    1 1 
        9 31231 2 1  62 LEU CA   C   6.968   8.687 43.481 1.00 . B B . 336 LEU CA   1 1 
        9 31232 2 1  62 LEU CB   C   5.894   9.596 42.858 1.00 . B B . 336 LEU CB   1 1 
        9 31233 2 1  62 LEU CD1  C   4.694   9.926 45.052 1.00 . B B . 336 LEU CD1  1 1 
        9 31234 2 1  62 LEU CD2  C   3.499  10.314 42.898 1.00 . B B . 336 LEU CD2  1 1 
        9 31235 2 1  62 LEU CG   C   4.553   9.455 43.600 1.00 . B B . 336 LEU CG   1 1 
        9 31236 2 1  62 LEU H    H   8.311   9.589 42.106 1.00 . B B . 336 LEU H    1 1 
        9 31237 2 1  62 LEU HA   H   7.046   8.912 44.534 1.00 . B B . 336 LEU HA   1 1 
        9 31238 2 1  62 LEU HB2  H   6.224  10.624 42.915 1.00 . B B . 336 LEU HB2  1 1 
        9 31239 2 1  62 LEU HB3  H   5.756   9.325 41.822 1.00 . B B . 336 LEU HB3  1 1 
        9 31240 2 1  62 LEU HD11 H   3.722   9.926 45.524 1.00 . B B . 336 LEU HD11 1 1 
        9 31241 2 1  62 LEU HD12 H   5.102  10.926 45.069 1.00 . B B . 336 LEU HD12 1 1 
        9 31242 2 1  62 LEU HD13 H   5.352   9.258 45.585 1.00 . B B . 336 LEU HD13 1 1 
        9 31243 2 1  62 LEU HD21 H   2.517   9.907 43.093 1.00 . B B . 336 LEU HD21 1 1 
        9 31244 2 1  62 LEU HD22 H   3.685  10.314 41.835 1.00 . B B . 336 LEU HD22 1 1 
        9 31245 2 1  62 LEU HD23 H   3.551  11.325 43.273 1.00 . B B . 336 LEU HD23 1 1 
        9 31246 2 1  62 LEU HG   H   4.242   8.420 43.584 1.00 . B B . 336 LEU HG   1 1 
        9 31247 2 1  62 LEU N    N   8.262   8.950 42.848 1.00 . B B . 336 LEU N    1 1 
        9 31248 2 1  62 LEU O    O   6.064   6.602 44.261 1.00 . B B . 336 LEU O    1 1 
        9 31249 2 1  63 MET C    C   7.290   4.315 42.834 1.00 . B B . 337 MET C    1 1 
        9 31250 2 1  63 MET CA   C   6.529   5.239 41.890 1.00 . B B . 337 MET CA   1 1 
        9 31251 2 1  63 MET CB   C   6.874   4.884 40.441 1.00 . B B . 337 MET CB   1 1 
        9 31252 2 1  63 MET CE   C   5.678   3.001 38.002 1.00 . B B . 337 MET CE   1 1 
        9 31253 2 1  63 MET CG   C   5.702   5.247 39.531 1.00 . B B . 337 MET CG   1 1 
        9 31254 2 1  63 MET H    H   7.253   7.182 41.443 1.00 . B B . 337 MET H    1 1 
        9 31255 2 1  63 MET HA   H   5.471   5.091 42.047 1.00 . B B . 337 MET HA   1 1 
        9 31256 2 1  63 MET HB2  H   7.751   5.436 40.135 1.00 . B B . 337 MET HB2  1 1 
        9 31257 2 1  63 MET HB3  H   7.069   3.825 40.363 1.00 . B B . 337 MET HB3  1 1 
        9 31258 2 1  63 MET HE1  H   4.964   2.721 37.240 1.00 . B B . 337 MET HE1  1 1 
        9 31259 2 1  63 MET HE2  H   5.257   2.819 38.981 1.00 . B B . 337 MET HE2  1 1 
        9 31260 2 1  63 MET HE3  H   6.574   2.411 37.886 1.00 . B B . 337 MET HE3  1 1 
        9 31261 2 1  63 MET HG2  H   4.817   4.726 39.864 1.00 . B B . 337 MET HG2  1 1 
        9 31262 2 1  63 MET HG3  H   5.531   6.312 39.571 1.00 . B B . 337 MET HG3  1 1 
        9 31263 2 1  63 MET N    N   6.850   6.643 42.152 1.00 . B B . 337 MET N    1 1 
        9 31264 2 1  63 MET O    O   6.721   3.368 43.373 1.00 . B B . 337 MET O    1 1 
        9 31265 2 1  63 MET SD   S   6.082   4.757 37.831 1.00 . B B . 337 MET SD   1 1 
        9 31266 2 1  64 ALA C    C   8.870   3.833 45.371 1.00 . B B . 338 ALA C    1 1 
        9 31267 2 1  64 ALA CA   C   9.400   3.791 43.940 1.00 . B B . 338 ALA CA   1 1 
        9 31268 2 1  64 ALA CB   C  10.850   4.281 43.910 1.00 . B B . 338 ALA CB   1 1 
        9 31269 2 1  64 ALA H    H   8.971   5.382 42.591 1.00 . B B . 338 ALA H    1 1 
        9 31270 2 1  64 ALA HA   H   9.368   2.769 43.595 1.00 . B B . 338 ALA HA   1 1 
        9 31271 2 1  64 ALA HB1  H  10.868   5.356 44.007 1.00 . B B . 338 ALA HB1  1 1 
        9 31272 2 1  64 ALA HB2  H  11.307   3.996 42.974 1.00 . B B . 338 ALA HB2  1 1 
        9 31273 2 1  64 ALA HB3  H  11.396   3.837 44.728 1.00 . B B . 338 ALA HB3  1 1 
        9 31274 2 1  64 ALA N    N   8.572   4.610 43.050 1.00 . B B . 338 ALA N    1 1 
        9 31275 2 1  64 ALA O    O   8.789   2.803 46.040 1.00 . B B . 338 ALA O    1 1 
        9 31276 2 1  65 GLY C    C   6.652   4.357 47.360 1.00 . B B . 339 GLY C    1 1 
        9 31277 2 1  65 GLY CA   C   7.925   5.183 47.173 1.00 . B B . 339 GLY CA   1 1 
        9 31278 2 1  65 GLY H    H   8.547   5.808 45.240 1.00 . B B . 339 GLY H    1 1 
        9 31279 2 1  65 GLY HA2  H   8.665   4.862 47.892 1.00 . B B . 339 GLY HA2  1 1 
        9 31280 2 1  65 GLY HA3  H   7.696   6.224 47.341 1.00 . B B . 339 GLY HA3  1 1 
        9 31281 2 1  65 GLY N    N   8.469   5.023 45.822 1.00 . B B . 339 GLY N    1 1 
        9 31282 2 1  65 GLY O    O   6.487   3.672 48.370 1.00 . B B . 339 GLY O    1 1 
        9 31283 2 1  66 VAL C    C   4.744   2.170 46.472 1.00 . B B . 340 VAL C    1 1 
        9 31284 2 1  66 VAL CA   C   4.501   3.683 46.435 1.00 . B B . 340 VAL CA   1 1 
        9 31285 2 1  66 VAL CB   C   3.601   4.061 45.236 1.00 . B B . 340 VAL CB   1 1 
        9 31286 2 1  66 VAL CG1  C   2.210   3.422 45.394 1.00 . B B . 340 VAL CG1  1 1 
        9 31287 2 1  66 VAL CG2  C   3.444   5.594 45.151 1.00 . B B . 340 VAL CG2  1 1 
        9 31288 2 1  66 VAL H    H   5.977   4.936 45.562 1.00 . B B . 340 VAL H    1 1 
        9 31289 2 1  66 VAL HA   H   4.001   3.966 47.350 1.00 . B B . 340 VAL HA   1 1 
        9 31290 2 1  66 VAL HB   H   4.056   3.697 44.326 1.00 . B B . 340 VAL HB   1 1 
        9 31291 2 1  66 VAL HG11 H   2.212   2.440 44.945 1.00 . B B . 340 VAL HG11 1 1 
        9 31292 2 1  66 VAL HG12 H   1.469   4.041 44.903 1.00 . B B . 340 VAL HG12 1 1 
        9 31293 2 1  66 VAL HG13 H   1.970   3.338 46.443 1.00 . B B . 340 VAL HG13 1 1 
        9 31294 2 1  66 VAL HG21 H   3.363   5.886 44.114 1.00 . B B . 340 VAL HG21 1 1 
        9 31295 2 1  66 VAL HG22 H   4.299   6.078 45.591 1.00 . B B . 340 VAL HG22 1 1 
        9 31296 2 1  66 VAL HG23 H   2.553   5.902 45.680 1.00 . B B . 340 VAL HG23 1 1 
        9 31297 2 1  66 VAL N    N   5.773   4.401 46.360 1.00 . B B . 340 VAL N    1 1 
        9 31298 2 1  66 VAL O    O   4.131   1.458 47.269 1.00 . B B . 340 VAL O    1 1 
        9 31299 2 1  67 SER C    C   6.477  -0.259 46.938 1.00 . B B . 341 SER C    1 1 
        9 31300 2 1  67 SER CA   C   5.974   0.245 45.584 1.00 . B B . 341 SER CA   1 1 
        9 31301 2 1  67 SER CB   C   7.034  -0.024 44.515 1.00 . B B . 341 SER CB   1 1 
        9 31302 2 1  67 SER H    H   6.160   2.292 45.047 1.00 . B B . 341 SER H    1 1 
        9 31303 2 1  67 SER HA   H   5.075  -0.292 45.323 1.00 . B B . 341 SER HA   1 1 
        9 31304 2 1  67 SER HB2  H   7.963   0.436 44.801 1.00 . B B . 341 SER HB2  1 1 
        9 31305 2 1  67 SER HB3  H   7.181  -1.092 44.417 1.00 . B B . 341 SER HB3  1 1 
        9 31306 2 1  67 SER HG   H   7.118   1.323 43.112 1.00 . B B . 341 SER HG   1 1 
        9 31307 2 1  67 SER N    N   5.672   1.681 45.637 1.00 . B B . 341 SER N    1 1 
        9 31308 2 1  67 SER O    O   6.059  -1.315 47.421 1.00 . B B . 341 SER O    1 1 
        9 31309 2 1  67 SER OG   O   6.602   0.530 43.279 1.00 . B B . 341 SER OG   1 1 
        9 31310 2 1  68 HIS C    C   6.765   0.043 49.928 1.00 . B B . 342 HIS C    1 1 
        9 31311 2 1  68 HIS CA   C   7.876   0.183 48.890 1.00 . B B . 342 HIS CA   1 1 
        9 31312 2 1  68 HIS CB   C   8.873   1.248 49.349 1.00 . B B . 342 HIS CB   1 1 
        9 31313 2 1  68 HIS CD2  C  11.021   0.019 50.236 1.00 . B B . 342 HIS CD2  1 1 
        9 31314 2 1  68 HIS CE1  C  10.751   0.397 52.352 1.00 . B B . 342 HIS CE1  1 1 
        9 31315 2 1  68 HIS CG   C   9.862   0.744 50.365 1.00 . B B . 342 HIS CG   1 1 
        9 31316 2 1  68 HIS H    H   7.584   1.393 47.176 1.00 . B B . 342 HIS H    1 1 
        9 31317 2 1  68 HIS HA   H   8.390  -0.761 48.803 1.00 . B B . 342 HIS HA   1 1 
        9 31318 2 1  68 HIS HB2  H   9.419   1.605 48.491 1.00 . B B . 342 HIS HB2  1 1 
        9 31319 2 1  68 HIS HB3  H   8.322   2.076 49.774 1.00 . B B . 342 HIS HB3  1 1 
        9 31320 2 1  68 HIS HD1  H   8.977   1.466 52.148 1.00 . B B . 342 HIS HD1  1 1 
        9 31321 2 1  68 HIS HD2  H  11.437  -0.329 49.302 1.00 . B B . 342 HIS HD2  1 1 
        9 31322 2 1  68 HIS HE1  H  10.897   0.415 53.421 1.00 . B B . 342 HIS HE1  1 1 
        9 31323 2 1  68 HIS N    N   7.324   0.544 47.584 1.00 . B B . 342 HIS N    1 1 
        9 31324 2 1  68 HIS ND1  N   9.710   0.973 51.723 1.00 . B B . 342 HIS ND1  1 1 
        9 31325 2 1  68 HIS NE2  N  11.581  -0.197 51.491 1.00 . B B . 342 HIS NE2  1 1 
        9 31326 2 1  68 HIS O    O   6.617  -1.007 50.545 1.00 . B B . 342 HIS O    1 1 
        9 31327 2 1  69 ASP C    C   3.930  -0.141 50.949 1.00 . B B . 343 ASP C    1 1 
        9 31328 2 1  69 ASP CA   C   4.850   1.083 51.042 1.00 . B B . 343 ASP CA   1 1 
        9 31329 2 1  69 ASP CB   C   4.014   2.357 50.893 1.00 . B B . 343 ASP CB   1 1 
        9 31330 2 1  69 ASP CG   C   4.893   3.588 51.095 1.00 . B B . 343 ASP CG   1 1 
        9 31331 2 1  69 ASP H    H   5.957   1.793 49.366 1.00 . B B . 343 ASP H    1 1 
        9 31332 2 1  69 ASP HA   H   5.317   1.091 52.015 1.00 . B B . 343 ASP HA   1 1 
        9 31333 2 1  69 ASP HB2  H   3.579   2.385 49.905 1.00 . B B . 343 ASP HB2  1 1 
        9 31334 2 1  69 ASP HB3  H   3.227   2.356 51.631 1.00 . B B . 343 ASP HB3  1 1 
        9 31335 2 1  69 ASP N    N   5.901   1.056 50.015 1.00 . B B . 343 ASP N    1 1 
        9 31336 2 1  69 ASP O    O   3.523  -0.700 51.969 1.00 . B B . 343 ASP O    1 1 
        9 31337 2 1  69 ASP OD1  O   5.749   3.546 51.963 1.00 . B B . 343 ASP OD1  1 1 
        9 31338 2 1  69 ASP OD2  O   4.694   4.554 50.379 1.00 . B B . 343 ASP OD2  1 1 
        9 31339 2 1  70 LEU C    C   3.456  -3.022 49.793 1.00 . B B . 344 LEU C    1 1 
        9 31340 2 1  70 LEU CA   C   2.737  -1.696 49.500 1.00 . B B . 344 LEU CA   1 1 
        9 31341 2 1  70 LEU CB   C   2.206  -1.674 48.066 1.00 . B B . 344 LEU CB   1 1 
        9 31342 2 1  70 LEU CD1  C   0.836  -0.233 46.530 1.00 . B B . 344 LEU CD1  1 1 
        9 31343 2 1  70 LEU CD2  C  -0.211  -1.268 48.537 1.00 . B B . 344 LEU CD2  1 1 
        9 31344 2 1  70 LEU CG   C   1.069  -0.649 47.981 1.00 . B B . 344 LEU CG   1 1 
        9 31345 2 1  70 LEU H    H   3.945  -0.032 48.950 1.00 . B B . 344 LEU H    1 1 
        9 31346 2 1  70 LEU HA   H   1.896  -1.615 50.173 1.00 . B B . 344 LEU HA   1 1 
        9 31347 2 1  70 LEU HB2  H   3.002  -1.394 47.389 1.00 . B B . 344 LEU HB2  1 1 
        9 31348 2 1  70 LEU HB3  H   1.829  -2.649 47.802 1.00 . B B . 344 LEU HB3  1 1 
        9 31349 2 1  70 LEU HD11 H  -0.065   0.365 46.471 1.00 . B B . 344 LEU HD11 1 1 
        9 31350 2 1  70 LEU HD12 H   0.723  -1.115 45.915 1.00 . B B . 344 LEU HD12 1 1 
        9 31351 2 1  70 LEU HD13 H   1.677   0.346 46.180 1.00 . B B . 344 LEU HD13 1 1 
        9 31352 2 1  70 LEU HD21 H  -0.585  -2.006 47.843 1.00 . B B . 344 LEU HD21 1 1 
        9 31353 2 1  70 LEU HD22 H  -0.954  -0.496 48.674 1.00 . B B . 344 LEU HD22 1 1 
        9 31354 2 1  70 LEU HD23 H  -0.003  -1.739 49.486 1.00 . B B . 344 LEU HD23 1 1 
        9 31355 2 1  70 LEU HG   H   1.331   0.222 48.565 1.00 . B B . 344 LEU HG   1 1 
        9 31356 2 1  70 LEU N    N   3.611  -0.542 49.721 1.00 . B B . 344 LEU N    1 1 
        9 31357 2 1  70 LEU O    O   2.817  -4.024 50.134 1.00 . B B . 344 LEU O    1 1 
        9 31358 2 1  71 ARG C    C   5.331  -4.654 51.503 1.00 . B B . 345 ARG C    1 1 
        9 31359 2 1  71 ARG CA   C   5.585  -4.209 50.058 1.00 . B B . 345 ARG CA   1 1 
        9 31360 2 1  71 ARG CB   C   7.074  -3.909 49.875 1.00 . B B . 345 ARG CB   1 1 
        9 31361 2 1  71 ARG CD   C   9.362  -4.912 49.790 1.00 . B B . 345 ARG CD   1 1 
        9 31362 2 1  71 ARG CG   C   7.870  -5.215 49.934 1.00 . B B . 345 ARG CG   1 1 
        9 31363 2 1  71 ARG CZ   C  10.775  -3.658 48.180 1.00 . B B . 345 ARG CZ   1 1 
        9 31364 2 1  71 ARG H    H   5.250  -2.227 49.380 1.00 . B B . 345 ARG H    1 1 
        9 31365 2 1  71 ARG HA   H   5.313  -5.013 49.394 1.00 . B B . 345 ARG HA   1 1 
        9 31366 2 1  71 ARG HB2  H   7.230  -3.433 48.917 1.00 . B B . 345 ARG HB2  1 1 
        9 31367 2 1  71 ARG HB3  H   7.409  -3.252 50.663 1.00 . B B . 345 ARG HB3  1 1 
        9 31368 2 1  71 ARG HD2  H   9.660  -4.216 50.558 1.00 . B B . 345 ARG HD2  1 1 
        9 31369 2 1  71 ARG HD3  H   9.924  -5.828 49.902 1.00 . B B . 345 ARG HD3  1 1 
        9 31370 2 1  71 ARG HE   H   8.962  -4.422 47.767 1.00 . B B . 345 ARG HE   1 1 
        9 31371 2 1  71 ARG HG2  H   7.690  -5.704 50.880 1.00 . B B . 345 ARG HG2  1 1 
        9 31372 2 1  71 ARG HG3  H   7.559  -5.863 49.128 1.00 . B B . 345 ARG HG3  1 1 
        9 31373 2 1  71 ARG HH11 H  11.637  -3.847 49.994 1.00 . B B . 345 ARG HH11 1 1 
        9 31374 2 1  71 ARG HH12 H  12.561  -2.983 48.813 1.00 . B B . 345 ARG HH12 1 1 
        9 31375 2 1  71 ARG HH21 H  10.214  -3.292 46.293 1.00 . B B . 345 ARG HH21 1 1 
        9 31376 2 1  71 ARG HH22 H  11.767  -2.673 46.747 1.00 . B B . 345 ARG HH22 1 1 
        9 31377 2 1  71 ARG N    N   4.792  -3.022 49.714 1.00 . B B . 345 ARG N    1 1 
        9 31378 2 1  71 ARG NE   N   9.637  -4.325 48.471 1.00 . B B . 345 ARG NE   1 1 
        9 31379 2 1  71 ARG NH1  N  11.733  -3.483 49.068 1.00 . B B . 345 ARG NH1  1 1 
        9 31380 2 1  71 ARG NH2  N  10.931  -3.170 46.980 1.00 . B B . 345 ARG NH2  1 1 
        9 31381 2 1  71 ARG O    O   5.344  -5.850 51.802 1.00 . B B . 345 ARG O    1 1 
        9 31382 2 1  72 THR C    C   3.628  -4.888 54.027 1.00 . B B . 346 THR C    1 1 
        9 31383 2 1  72 THR CA   C   4.859  -3.989 53.799 1.00 . B B . 346 THR CA   1 1 
        9 31384 2 1  72 THR CB   C   4.758  -2.696 54.624 1.00 . B B . 346 THR CB   1 1 
        9 31385 2 1  72 THR CG2  C   5.064  -3.004 56.090 1.00 . B B . 346 THR CG2  1 1 
        9 31386 2 1  72 THR H    H   4.977  -2.759 52.067 1.00 . B B . 346 THR H    1 1 
        9 31387 2 1  72 THR HA   H   5.727  -4.534 54.138 1.00 . B B . 346 THR HA   1 1 
        9 31388 2 1  72 THR HB   H   3.770  -2.282 54.551 1.00 . B B . 346 THR HB   1 1 
        9 31389 2 1  72 THR HG1  H   5.623  -0.954 54.661 1.00 . B B . 346 THR HG1  1 1 
        9 31390 2 1  72 THR HG21 H   5.784  -3.807 56.147 1.00 . B B . 346 THR HG21 1 1 
        9 31391 2 1  72 THR HG22 H   4.154  -3.301 56.591 1.00 . B B . 346 THR HG22 1 1 
        9 31392 2 1  72 THR HG23 H   5.468  -2.124 56.567 1.00 . B B . 346 THR HG23 1 1 
        9 31393 2 1  72 THR N    N   5.051  -3.687 52.380 1.00 . B B . 346 THR N    1 1 
        9 31394 2 1  72 THR O    O   3.784  -5.998 54.543 1.00 . B B . 346 THR O    1 1 
        9 31395 2 1  72 THR OG1  O   5.702  -1.752 54.134 1.00 . B B . 346 THR OG1  1 1 
        9 31396 2 1  73 PRO C    C   1.306  -6.706 53.238 1.00 . B B . 347 PRO C    1 1 
        9 31397 2 1  73 PRO CA   C   1.194  -5.313 53.862 1.00 . B B . 347 PRO CA   1 1 
        9 31398 2 1  73 PRO CB   C   0.059  -4.499 53.228 1.00 . B B . 347 PRO CB   1 1 
        9 31399 2 1  73 PRO CD   C   2.057  -3.222 52.952 1.00 . B B . 347 PRO CD   1 1 
        9 31400 2 1  73 PRO CG   C   0.736  -3.576 52.282 1.00 . B B . 347 PRO CG   1 1 
        9 31401 2 1  73 PRO HA   H   1.011  -5.407 54.921 1.00 . B B . 347 PRO HA   1 1 
        9 31402 2 1  73 PRO HB2  H  -0.622  -5.153 52.700 1.00 . B B . 347 PRO HB2  1 1 
        9 31403 2 1  73 PRO HB3  H  -0.466  -3.933 53.981 1.00 . B B . 347 PRO HB3  1 1 
        9 31404 2 1  73 PRO HD2  H   2.799  -2.946 52.221 1.00 . B B . 347 PRO HD2  1 1 
        9 31405 2 1  73 PRO HD3  H   1.922  -2.436 53.677 1.00 . B B . 347 PRO HD3  1 1 
        9 31406 2 1  73 PRO HG2  H   0.902  -4.075 51.337 1.00 . B B . 347 PRO HG2  1 1 
        9 31407 2 1  73 PRO HG3  H   0.152  -2.683 52.141 1.00 . B B . 347 PRO HG3  1 1 
        9 31408 2 1  73 PRO N    N   2.424  -4.477 53.636 1.00 . B B . 347 PRO N    1 1 
        9 31409 2 1  73 PRO O    O   0.871  -7.688 53.843 1.00 . B B . 347 PRO O    1 1 
        9 31410 2 1  74 LEU C    C   2.920  -9.057 52.219 1.00 . B B . 348 LEU C    1 1 
        9 31411 2 1  74 LEU CA   C   2.062  -8.106 51.376 1.00 . B B . 348 LEU CA   1 1 
        9 31412 2 1  74 LEU CB   C   2.713  -7.918 50.001 1.00 . B B . 348 LEU CB   1 1 
        9 31413 2 1  74 LEU CD1  C   2.766  -6.203 48.175 1.00 . B B . 348 LEU CD1  1 1 
        9 31414 2 1  74 LEU CD2  C   0.836  -7.768 48.343 1.00 . B B . 348 LEU CD2  1 1 
        9 31415 2 1  74 LEU CG   C   1.864  -6.966 49.146 1.00 . B B . 348 LEU CG   1 1 
        9 31416 2 1  74 LEU H    H   2.276  -5.991 51.612 1.00 . B B . 348 LEU H    1 1 
        9 31417 2 1  74 LEU HA   H   1.083  -8.546 51.242 1.00 . B B . 348 LEU HA   1 1 
        9 31418 2 1  74 LEU HB2  H   3.703  -7.502 50.130 1.00 . B B . 348 LEU HB2  1 1 
        9 31419 2 1  74 LEU HB3  H   2.789  -8.874 49.505 1.00 . B B . 348 LEU HB3  1 1 
        9 31420 2 1  74 LEU HD11 H   3.520  -5.668 48.730 1.00 . B B . 348 LEU HD11 1 1 
        9 31421 2 1  74 LEU HD12 H   2.172  -5.502 47.607 1.00 . B B . 348 LEU HD12 1 1 
        9 31422 2 1  74 LEU HD13 H   3.242  -6.900 47.501 1.00 . B B . 348 LEU HD13 1 1 
        9 31423 2 1  74 LEU HD21 H   1.346  -8.368 47.602 1.00 . B B . 348 LEU HD21 1 1 
        9 31424 2 1  74 LEU HD22 H   0.157  -7.088 47.850 1.00 . B B . 348 LEU HD22 1 1 
        9 31425 2 1  74 LEU HD23 H   0.279  -8.410 49.008 1.00 . B B . 348 LEU HD23 1 1 
        9 31426 2 1  74 LEU HG   H   1.354  -6.265 49.790 1.00 . B B . 348 LEU HG   1 1 
        9 31427 2 1  74 LEU N    N   1.919  -6.803 52.047 1.00 . B B . 348 LEU N    1 1 
        9 31428 2 1  74 LEU O    O   2.544 -10.207 52.463 1.00 . B B . 348 LEU O    1 1 
        9 31429 2 1  75 THR C    C   4.258  -9.809 54.830 1.00 . B B . 349 THR C    1 1 
        9 31430 2 1  75 THR CA   C   4.950  -9.346 53.547 1.00 . B B . 349 THR CA   1 1 
        9 31431 2 1  75 THR CB   C   6.189  -8.523 53.904 1.00 . B B . 349 THR CB   1 1 
        9 31432 2 1  75 THR CG2  C   7.256  -9.438 54.509 1.00 . B B . 349 THR CG2  1 1 
        9 31433 2 1  75 THR H    H   4.291  -7.627 52.487 1.00 . B B . 349 THR H    1 1 
        9 31434 2 1  75 THR HA   H   5.261 -10.215 52.987 1.00 . B B . 349 THR HA   1 1 
        9 31435 2 1  75 THR HB   H   5.923  -7.764 54.623 1.00 . B B . 349 THR HB   1 1 
        9 31436 2 1  75 THR HG1  H   6.714  -6.958 52.877 1.00 . B B . 349 THR HG1  1 1 
        9 31437 2 1  75 THR HG21 H   6.777 -10.233 55.061 1.00 . B B . 349 THR HG21 1 1 
        9 31438 2 1  75 THR HG22 H   7.885  -8.866 55.175 1.00 . B B . 349 THR HG22 1 1 
        9 31439 2 1  75 THR HG23 H   7.857  -9.860 53.718 1.00 . B B . 349 THR HG23 1 1 
        9 31440 2 1  75 THR N    N   4.045  -8.547 52.715 1.00 . B B . 349 THR N    1 1 
        9 31441 2 1  75 THR O    O   4.436 -10.945 55.268 1.00 . B B . 349 THR O    1 1 
        9 31442 2 1  75 THR OG1  O   6.700  -7.907 52.731 1.00 . B B . 349 THR OG1  1 1 
        9 31443 2 1  76 ARG C    C   1.802 -10.416 56.497 1.00 . B B . 350 ARG C    1 1 
        9 31444 2 1  76 ARG CA   C   2.751  -9.230 56.660 1.00 . B B . 350 ARG CA   1 1 
        9 31445 2 1  76 ARG CB   C   1.960  -8.006 57.126 1.00 . B B . 350 ARG CB   1 1 
        9 31446 2 1  76 ARG CD   C   3.486  -7.170 58.918 1.00 . B B . 350 ARG CD   1 1 
        9 31447 2 1  76 ARG CG   C   2.929  -6.890 57.522 1.00 . B B . 350 ARG CG   1 1 
        9 31448 2 1  76 ARG CZ   C   1.865  -5.884 60.287 1.00 . B B . 350 ARG CZ   1 1 
        9 31449 2 1  76 ARG H    H   3.309  -8.057 54.986 1.00 . B B . 350 ARG H    1 1 
        9 31450 2 1  76 ARG HA   H   3.485  -9.473 57.414 1.00 . B B . 350 ARG HA   1 1 
        9 31451 2 1  76 ARG HB2  H   1.323  -7.663 56.322 1.00 . B B . 350 ARG HB2  1 1 
        9 31452 2 1  76 ARG HB3  H   1.353  -8.272 57.978 1.00 . B B . 350 ARG HB3  1 1 
        9 31453 2 1  76 ARG HD2  H   3.899  -8.166 58.946 1.00 . B B . 350 ARG HD2  1 1 
        9 31454 2 1  76 ARG HD3  H   4.266  -6.455 59.140 1.00 . B B . 350 ARG HD3  1 1 
        9 31455 2 1  76 ARG HE   H   2.095  -7.880 60.349 1.00 . B B . 350 ARG HE   1 1 
        9 31456 2 1  76 ARG HG2  H   3.740  -6.850 56.810 1.00 . B B . 350 ARG HG2  1 1 
        9 31457 2 1  76 ARG HG3  H   2.407  -5.945 57.528 1.00 . B B . 350 ARG HG3  1 1 
        9 31458 2 1  76 ARG HH11 H   2.967  -4.709 59.075 1.00 . B B . 350 ARG HH11 1 1 
        9 31459 2 1  76 ARG HH12 H   1.808  -3.886 60.062 1.00 . B B . 350 ARG HH12 1 1 
        9 31460 2 1  76 ARG HH21 H   0.619  -6.747 61.596 1.00 . B B . 350 ARG HH21 1 1 
        9 31461 2 1  76 ARG HH22 H   0.497  -5.025 61.470 1.00 . B B . 350 ARG HH22 1 1 
        9 31462 2 1  76 ARG N    N   3.443  -8.929 55.407 1.00 . B B . 350 ARG N    1 1 
        9 31463 2 1  76 ARG NE   N   2.420  -7.060 59.923 1.00 . B B . 350 ARG NE   1 1 
        9 31464 2 1  76 ARG NH1  N   2.245  -4.736 59.765 1.00 . B B . 350 ARG NH1  1 1 
        9 31465 2 1  76 ARG NH2  N   0.919  -5.885 61.188 1.00 . B B . 350 ARG NH2  1 1 
        9 31466 2 1  76 ARG O    O   1.822 -11.351 57.298 1.00 . B B . 350 ARG O    1 1 
        9 31467 2 1  77 ILE C    C   0.714 -12.804 54.985 1.00 . B B . 351 ILE C    1 1 
        9 31468 2 1  77 ILE CA   C   0.013 -11.455 55.197 1.00 . B B . 351 ILE CA   1 1 
        9 31469 2 1  77 ILE CB   C  -0.879 -11.121 53.982 1.00 . B B . 351 ILE CB   1 1 
        9 31470 2 1  77 ILE CD1  C  -1.796  -9.125 52.783 1.00 . B B . 351 ILE CD1  1 1 
        9 31471 2 1  77 ILE CG1  C  -1.514  -9.734 54.158 1.00 . B B . 351 ILE CG1  1 1 
        9 31472 2 1  77 ILE CG2  C  -2.007 -12.162 53.849 1.00 . B B . 351 ILE CG2  1 1 
        9 31473 2 1  77 ILE H    H   1.081  -9.652 54.792 1.00 . B B . 351 ILE H    1 1 
        9 31474 2 1  77 ILE HA   H  -0.616 -11.532 56.073 1.00 . B B . 351 ILE HA   1 1 
        9 31475 2 1  77 ILE HB   H  -0.278 -11.130 53.085 1.00 . B B . 351 ILE HB   1 1 
        9 31476 2 1  77 ILE HD11 H  -2.407  -8.242 52.898 1.00 . B B . 351 ILE HD11 1 1 
        9 31477 2 1  77 ILE HD12 H  -2.316  -9.847 52.170 1.00 . B B . 351 ILE HD12 1 1 
        9 31478 2 1  77 ILE HD13 H  -0.863  -8.857 52.310 1.00 . B B . 351 ILE HD13 1 1 
        9 31479 2 1  77 ILE HG12 H  -2.441  -9.826 54.706 1.00 . B B . 351 ILE HG12 1 1 
        9 31480 2 1  77 ILE HG13 H  -0.845  -9.087 54.701 1.00 . B B . 351 ILE HG13 1 1 
        9 31481 2 1  77 ILE HG21 H  -1.583 -13.124 53.599 1.00 . B B . 351 ILE HG21 1 1 
        9 31482 2 1  77 ILE HG22 H  -2.690 -11.858 53.068 1.00 . B B . 351 ILE HG22 1 1 
        9 31483 2 1  77 ILE HG23 H  -2.543 -12.240 54.785 1.00 . B B . 351 ILE HG23 1 1 
        9 31484 2 1  77 ILE N    N   1.001 -10.391 55.431 1.00 . B B . 351 ILE N    1 1 
        9 31485 2 1  77 ILE O    O   0.232 -13.834 55.454 1.00 . B B . 351 ILE O    1 1 
        9 31486 2 1  78 ARG C    C   3.065 -14.684 55.322 1.00 . B B . 352 ARG C    1 1 
        9 31487 2 1  78 ARG CA   C   2.600 -14.020 54.026 1.00 . B B . 352 ARG CA   1 1 
        9 31488 2 1  78 ARG CB   C   3.813 -13.714 53.144 1.00 . B B . 352 ARG CB   1 1 
        9 31489 2 1  78 ARG CD   C   5.599 -14.715 51.713 1.00 . B B . 352 ARG CD   1 1 
        9 31490 2 1  78 ARG CG   C   4.364 -15.017 52.562 1.00 . B B . 352 ARG CG   1 1 
        9 31491 2 1  78 ARG CZ   C   5.104 -15.743 49.509 1.00 . B B . 352 ARG CZ   1 1 
        9 31492 2 1  78 ARG H    H   2.241 -11.924 54.022 1.00 . B B . 352 ARG H    1 1 
        9 31493 2 1  78 ARG HA   H   1.949 -14.700 53.497 1.00 . B B . 352 ARG HA   1 1 
        9 31494 2 1  78 ARG HB2  H   3.516 -13.055 52.340 1.00 . B B . 352 ARG HB2  1 1 
        9 31495 2 1  78 ARG HB3  H   4.578 -13.237 53.738 1.00 . B B . 352 ARG HB3  1 1 
        9 31496 2 1  78 ARG HD2  H   5.480 -13.755 51.236 1.00 . B B . 352 ARG HD2  1 1 
        9 31497 2 1  78 ARG HD3  H   6.472 -14.691 52.349 1.00 . B B . 352 ARG HD3  1 1 
        9 31498 2 1  78 ARG HE   H   6.405 -16.477 50.855 1.00 . B B . 352 ARG HE   1 1 
        9 31499 2 1  78 ARG HG2  H   4.633 -15.685 53.368 1.00 . B B . 352 ARG HG2  1 1 
        9 31500 2 1  78 ARG HG3  H   3.611 -15.482 51.944 1.00 . B B . 352 ARG HG3  1 1 
        9 31501 2 1  78 ARG HH11 H   4.047 -14.057 49.838 1.00 . B B . 352 ARG HH11 1 1 
        9 31502 2 1  78 ARG HH12 H   3.761 -14.834 48.320 1.00 . B B . 352 ARG HH12 1 1 
        9 31503 2 1  78 ARG HH21 H   5.980 -17.426 48.870 1.00 . B B . 352 ARG HH21 1 1 
        9 31504 2 1  78 ARG HH22 H   4.839 -16.715 47.779 1.00 . B B . 352 ARG HH22 1 1 
        9 31505 2 1  78 ARG N    N   1.866 -12.784 54.310 1.00 . B B . 352 ARG N    1 1 
        9 31506 2 1  78 ARG NE   N   5.772 -15.748 50.682 1.00 . B B . 352 ARG NE   1 1 
        9 31507 2 1  78 ARG NH1  N   4.235 -14.802 49.200 1.00 . B B . 352 ARG NH1  1 1 
        9 31508 2 1  78 ARG NH2  N   5.325 -16.703 48.653 1.00 . B B . 352 ARG NH2  1 1 
        9 31509 2 1  78 ARG O    O   2.774 -15.854 55.577 1.00 . B B . 352 ARG O    1 1 
        9 31510 2 1  79 LEU C    C   3.197 -14.958 58.336 1.00 . B B . 353 LEU C    1 1 
        9 31511 2 1  79 LEU CA   C   4.300 -14.436 57.414 1.00 . B B . 353 LEU CA   1 1 
        9 31512 2 1  79 LEU CB   C   5.085 -13.339 58.135 1.00 . B B . 353 LEU CB   1 1 
        9 31513 2 1  79 LEU CD1  C   6.852 -11.599 57.823 1.00 . B B . 353 LEU CD1  1 1 
        9 31514 2 1  79 LEU CD2  C   7.339 -13.987 57.275 1.00 . B B . 353 LEU CD2  1 1 
        9 31515 2 1  79 LEU CG   C   6.264 -12.897 57.266 1.00 . B B . 353 LEU CG   1 1 
        9 31516 2 1  79 LEU H    H   3.890 -12.967 55.935 1.00 . B B . 353 LEU H    1 1 
        9 31517 2 1  79 LEU HA   H   4.974 -15.247 57.185 1.00 . B B . 353 LEU HA   1 1 
        9 31518 2 1  79 LEU HB2  H   4.436 -12.494 58.320 1.00 . B B . 353 LEU HB2  1 1 
        9 31519 2 1  79 LEU HB3  H   5.457 -13.719 59.074 1.00 . B B . 353 LEU HB3  1 1 
        9 31520 2 1  79 LEU HD11 H   7.108 -11.738 58.864 1.00 . B B . 353 LEU HD11 1 1 
        9 31521 2 1  79 LEU HD12 H   6.123 -10.807 57.735 1.00 . B B . 353 LEU HD12 1 1 
        9 31522 2 1  79 LEU HD13 H   7.739 -11.337 57.266 1.00 . B B . 353 LEU HD13 1 1 
        9 31523 2 1  79 LEU HD21 H   6.940 -14.889 56.836 1.00 . B B . 353 LEU HD21 1 1 
        9 31524 2 1  79 LEU HD22 H   7.643 -14.185 58.292 1.00 . B B . 353 LEU HD22 1 1 
        9 31525 2 1  79 LEU HD23 H   8.192 -13.655 56.703 1.00 . B B . 353 LEU HD23 1 1 
        9 31526 2 1  79 LEU HG   H   5.923 -12.733 56.255 1.00 . B B . 353 LEU HG   1 1 
        9 31527 2 1  79 LEU N    N   3.750 -13.910 56.162 1.00 . B B . 353 LEU N    1 1 
        9 31528 2 1  79 LEU O    O   3.368 -15.983 58.999 1.00 . B B . 353 LEU O    1 1 
        9 31529 2 1  80 ALA C    C   0.369 -15.972 58.788 1.00 . B B . 354 ALA C    1 1 
        9 31530 2 1  80 ALA CA   C   0.954 -14.635 59.229 1.00 . B B . 354 ALA CA   1 1 
        9 31531 2 1  80 ALA CB   C  -0.138 -13.562 59.185 1.00 . B B . 354 ALA CB   1 1 
        9 31532 2 1  80 ALA H    H   1.991 -13.444 57.820 1.00 . B B . 354 ALA H    1 1 
        9 31533 2 1  80 ALA HA   H   1.309 -14.728 60.245 1.00 . B B . 354 ALA HA   1 1 
        9 31534 2 1  80 ALA HB1  H  -0.829 -13.782 58.384 1.00 . B B . 354 ALA HB1  1 1 
        9 31535 2 1  80 ALA HB2  H   0.315 -12.596 59.015 1.00 . B B . 354 ALA HB2  1 1 
        9 31536 2 1  80 ALA HB3  H  -0.668 -13.550 60.126 1.00 . B B . 354 ALA HB3  1 1 
        9 31537 2 1  80 ALA N    N   2.069 -14.247 58.371 1.00 . B B . 354 ALA N    1 1 
        9 31538 2 1  80 ALA O    O   0.259 -16.902 59.582 1.00 . B B . 354 ALA O    1 1 
        9 31539 2 1  81 THR C    C   0.231 -18.549 57.208 1.00 . B B . 355 THR C    1 1 
        9 31540 2 1  81 THR CA   C  -0.601 -17.287 56.968 1.00 . B B . 355 THR CA   1 1 
        9 31541 2 1  81 THR CB   C  -0.855 -17.119 55.468 1.00 . B B . 355 THR CB   1 1 
        9 31542 2 1  81 THR CG2  C  -2.152 -16.336 55.250 1.00 . B B . 355 THR CG2  1 1 
        9 31543 2 1  81 THR H    H   0.287 -15.361 56.886 1.00 . B B . 355 THR H    1 1 
        9 31544 2 1  81 THR HA   H  -1.550 -17.400 57.465 1.00 . B B . 355 THR HA   1 1 
        9 31545 2 1  81 THR HB   H  -0.944 -18.090 55.007 1.00 . B B . 355 THR HB   1 1 
        9 31546 2 1  81 THR HG1  H   1.038 -16.895 55.080 1.00 . B B . 355 THR HG1  1 1 
        9 31547 2 1  81 THR HG21 H  -2.996 -17.002 55.353 1.00 . B B . 355 THR HG21 1 1 
        9 31548 2 1  81 THR HG22 H  -2.151 -15.907 54.259 1.00 . B B . 355 THR HG22 1 1 
        9 31549 2 1  81 THR HG23 H  -2.226 -15.546 55.984 1.00 . B B . 355 THR HG23 1 1 
        9 31550 2 1  81 THR N    N   0.062 -16.090 57.497 1.00 . B B . 355 THR N    1 1 
        9 31551 2 1  81 THR O    O  -0.310 -19.606 57.529 1.00 . B B . 355 THR O    1 1 
        9 31552 2 1  81 THR OG1  O   0.232 -16.414 54.882 1.00 . B B . 355 THR OG1  1 1 
        9 31553 2 1  82 GLU C    C   2.296 -20.245 58.645 1.00 . B B . 356 GLU C    1 1 
        9 31554 2 1  82 GLU CA   C   2.456 -19.558 57.275 1.00 . B B . 356 GLU CA   1 1 
        9 31555 2 1  82 GLU CB   C   3.904 -19.091 57.117 1.00 . B B . 356 GLU CB   1 1 
        9 31556 2 1  82 GLU CD   C   5.637 -18.355 55.467 1.00 . B B . 356 GLU CD   1 1 
        9 31557 2 1  82 GLU CG   C   4.184 -18.780 55.645 1.00 . B B . 356 GLU CG   1 1 
        9 31558 2 1  82 GLU H    H   1.922 -17.543 56.846 1.00 . B B . 356 GLU H    1 1 
        9 31559 2 1  82 GLU HA   H   2.250 -20.284 56.505 1.00 . B B . 356 GLU HA   1 1 
        9 31560 2 1  82 GLU HB2  H   4.063 -18.201 57.710 1.00 . B B . 356 GLU HB2  1 1 
        9 31561 2 1  82 GLU HB3  H   4.572 -19.870 57.450 1.00 . B B . 356 GLU HB3  1 1 
        9 31562 2 1  82 GLU HG2  H   3.992 -19.663 55.051 1.00 . B B . 356 GLU HG2  1 1 
        9 31563 2 1  82 GLU HG3  H   3.535 -17.981 55.318 1.00 . B B . 356 GLU HG3  1 1 
        9 31564 2 1  82 GLU N    N   1.549 -18.418 57.094 1.00 . B B . 356 GLU N    1 1 
        9 31565 2 1  82 GLU O    O   2.684 -21.405 58.797 1.00 . B B . 356 GLU O    1 1 
        9 31566 2 1  82 GLU OE1  O   6.131 -17.630 56.316 1.00 . B B . 356 GLU OE1  1 1 
        9 31567 2 1  82 GLU OE2  O   6.235 -18.758 54.484 1.00 . B B . 356 GLU OE2  1 1 
        9 31568 2 1  83 MET C    C   0.264 -20.733 61.282 1.00 . B B . 357 MET C    1 1 
        9 31569 2 1  83 MET CA   C   1.628 -20.079 60.992 1.00 . B B . 357 MET CA   1 1 
        9 31570 2 1  83 MET CB   C   1.869 -18.959 62.007 1.00 . B B . 357 MET CB   1 1 
        9 31571 2 1  83 MET CE   C   5.362 -16.924 62.787 1.00 . B B . 357 MET CE   1 1 
        9 31572 2 1  83 MET CG   C   3.323 -18.493 61.919 1.00 . B B . 357 MET CG   1 1 
        9 31573 2 1  83 MET H    H   1.377 -18.649 59.454 1.00 . B B . 357 MET H    1 1 
        9 31574 2 1  83 MET HA   H   2.398 -20.823 61.124 1.00 . B B . 357 MET HA   1 1 
        9 31575 2 1  83 MET HB2  H   1.210 -18.130 61.790 1.00 . B B . 357 MET HB2  1 1 
        9 31576 2 1  83 MET HB3  H   1.671 -19.326 63.002 1.00 . B B . 357 MET HB3  1 1 
        9 31577 2 1  83 MET HE1  H   5.873 -17.823 62.472 1.00 . B B . 357 MET HE1  1 1 
        9 31578 2 1  83 MET HE2  H   5.878 -16.487 63.631 1.00 . B B . 357 MET HE2  1 1 
        9 31579 2 1  83 MET HE3  H   5.347 -16.218 61.973 1.00 . B B . 357 MET HE3  1 1 
        9 31580 2 1  83 MET HG2  H   3.980 -19.347 62.003 1.00 . B B . 357 MET HG2  1 1 
        9 31581 2 1  83 MET HG3  H   3.488 -18.003 60.972 1.00 . B B . 357 MET HG3  1 1 
        9 31582 2 1  83 MET N    N   1.732 -19.539 59.633 1.00 . B B . 357 MET N    1 1 
        9 31583 2 1  83 MET O    O   0.045 -21.207 62.400 1.00 . B B . 357 MET O    1 1 
        9 31584 2 1  83 MET SD   S   3.666 -17.335 63.267 1.00 . B B . 357 MET SD   1 1 
        9 31585 2 1  84 MET C    C  -1.993 -22.801 60.592 1.00 . B B . 358 MET C    1 1 
        9 31586 2 1  84 MET CA   C  -1.997 -21.277 60.529 1.00 . B B . 358 MET CA   1 1 
        9 31587 2 1  84 MET CB   C  -2.930 -20.809 59.412 1.00 . B B . 358 MET CB   1 1 
        9 31588 2 1  84 MET CE   C  -5.174 -19.742 57.666 1.00 . B B . 358 MET CE   1 1 
        9 31589 2 1  84 MET CG   C  -3.414 -19.388 59.713 1.00 . B B . 358 MET CG   1 1 
        9 31590 2 1  84 MET H    H  -0.407 -20.488 59.394 1.00 . B B . 358 MET H    1 1 
        9 31591 2 1  84 MET HA   H  -2.360 -20.890 61.470 1.00 . B B . 358 MET HA   1 1 
        9 31592 2 1  84 MET HB2  H  -2.399 -20.818 58.471 1.00 . B B . 358 MET HB2  1 1 
        9 31593 2 1  84 MET HB3  H  -3.781 -21.471 59.352 1.00 . B B . 358 MET HB3  1 1 
        9 31594 2 1  84 MET HE1  H  -5.937 -19.218 57.109 1.00 . B B . 358 MET HE1  1 1 
        9 31595 2 1  84 MET HE2  H  -5.610 -20.200 58.544 1.00 . B B . 358 MET HE2  1 1 
        9 31596 2 1  84 MET HE3  H  -4.737 -20.507 57.045 1.00 . B B . 358 MET HE3  1 1 
        9 31597 2 1  84 MET HG2  H  -4.264 -19.430 60.377 1.00 . B B . 358 MET HG2  1 1 
        9 31598 2 1  84 MET HG3  H  -2.617 -18.829 60.185 1.00 . B B . 358 MET HG3  1 1 
        9 31599 2 1  84 MET N    N  -0.649 -20.765 60.296 1.00 . B B . 358 MET N    1 1 
        9 31600 2 1  84 MET O    O  -1.135 -23.456 59.999 1.00 . B B . 358 MET O    1 1 
        9 31601 2 1  84 MET SD   S  -3.894 -18.569 58.173 1.00 . B B . 358 MET SD   1 1 
        9 31602 2 1  85 SER C    C  -3.304 -25.500 60.144 1.00 . B B . 359 SER C    1 1 
        9 31603 2 1  85 SER CA   C  -3.057 -24.808 61.483 1.00 . B B . 359 SER CA   1 1 
        9 31604 2 1  85 SER CB   C  -4.191 -25.148 62.450 1.00 . B B . 359 SER CB   1 1 
        9 31605 2 1  85 SER H    H  -3.623 -22.782 61.753 1.00 . B B . 359 SER H    1 1 
        9 31606 2 1  85 SER HA   H  -2.129 -25.172 61.897 1.00 . B B . 359 SER HA   1 1 
        9 31607 2 1  85 SER HB2  H  -4.166 -26.197 62.683 1.00 . B B . 359 SER HB2  1 1 
        9 31608 2 1  85 SER HB3  H  -4.066 -24.576 63.362 1.00 . B B . 359 SER HB3  1 1 
        9 31609 2 1  85 SER HG   H  -6.015 -24.473 62.512 1.00 . B B . 359 SER HG   1 1 
        9 31610 2 1  85 SER N    N  -2.962 -23.358 61.317 1.00 . B B . 359 SER N    1 1 
        9 31611 2 1  85 SER O    O  -3.661 -24.858 59.157 1.00 . B B . 359 SER O    1 1 
        9 31612 2 1  85 SER OG   O  -5.436 -24.837 61.838 1.00 . B B . 359 SER OG   1 1 
        9 31613 2 1  86 GLU C    C  -4.768 -27.668 58.509 1.00 . B B . 360 GLU C    1 1 
        9 31614 2 1  86 GLU CA   C  -3.294 -27.600 58.907 1.00 . B B . 360 GLU CA   1 1 
        9 31615 2 1  86 GLU CB   C  -2.757 -29.017 59.115 1.00 . B B . 360 GLU CB   1 1 
        9 31616 2 1  86 GLU CD   C  -0.688 -30.373 59.489 1.00 . B B . 360 GLU CD   1 1 
        9 31617 2 1  86 GLU CG   C  -1.249 -28.961 59.363 1.00 . B B . 360 GLU CG   1 1 
        9 31618 2 1  86 GLU H    H  -2.840 -27.273 60.951 1.00 . B B . 360 GLU H    1 1 
        9 31619 2 1  86 GLU HA   H  -2.739 -27.133 58.108 1.00 . B B . 360 GLU HA   1 1 
        9 31620 2 1  86 GLU HB2  H  -3.247 -29.467 59.966 1.00 . B B . 360 GLU HB2  1 1 
        9 31621 2 1  86 GLU HB3  H  -2.951 -29.608 58.233 1.00 . B B . 360 GLU HB3  1 1 
        9 31622 2 1  86 GLU HG2  H  -0.768 -28.456 58.537 1.00 . B B . 360 GLU HG2  1 1 
        9 31623 2 1  86 GLU HG3  H  -1.056 -28.418 60.277 1.00 . B B . 360 GLU HG3  1 1 
        9 31624 2 1  86 GLU N    N  -3.112 -26.817 60.127 1.00 . B B . 360 GLU N    1 1 
        9 31625 2 1  86 GLU O    O  -5.094 -27.703 57.324 1.00 . B B . 360 GLU O    1 1 
        9 31626 2 1  86 GLU OE1  O  -0.868 -30.969 60.539 1.00 . B B . 360 GLU OE1  1 1 
        9 31627 2 1  86 GLU OE2  O  -0.088 -30.839 58.534 1.00 . B B . 360 GLU OE2  1 1 
        9 31628 2 1  87 GLN C    C  -7.631 -26.716 58.275 1.00 . B B . 361 GLN C    1 1 
        9 31629 2 1  87 GLN CA   C  -7.101 -27.785 59.242 1.00 . B B . 361 GLN CA   1 1 
        9 31630 2 1  87 GLN CB   C  -7.874 -27.699 60.560 1.00 . B B . 361 GLN CB   1 1 
        9 31631 2 1  87 GLN CD   C  -8.217 -30.173 60.747 1.00 . B B . 361 GLN CD   1 1 
        9 31632 2 1  87 GLN CG   C  -7.593 -28.946 61.402 1.00 . B B . 361 GLN CG   1 1 
        9 31633 2 1  87 GLN H    H  -5.353 -27.542 60.423 1.00 . B B . 361 GLN H    1 1 
        9 31634 2 1  87 GLN HA   H  -7.279 -28.754 58.806 1.00 . B B . 361 GLN HA   1 1 
        9 31635 2 1  87 GLN HB2  H  -7.562 -26.818 61.104 1.00 . B B . 361 GLN HB2  1 1 
        9 31636 2 1  87 GLN HB3  H  -8.932 -27.640 60.354 1.00 . B B . 361 GLN HB3  1 1 
        9 31637 2 1  87 GLN HE21 H  -6.503 -31.168 60.635 1.00 . B B . 361 GLN HE21 1 1 
        9 31638 2 1  87 GLN HE22 H  -7.858 -31.985 60.020 1.00 . B B . 361 GLN HE22 1 1 
        9 31639 2 1  87 GLN HG2  H  -6.525 -29.088 61.485 1.00 . B B . 361 GLN HG2  1 1 
        9 31640 2 1  87 GLN HG3  H  -8.014 -28.814 62.388 1.00 . B B . 361 GLN HG3  1 1 
        9 31641 2 1  87 GLN N    N  -5.662 -27.648 59.500 1.00 . B B . 361 GLN N    1 1 
        9 31642 2 1  87 GLN NE2  N  -7.464 -31.194 60.443 1.00 . B B . 361 GLN NE2  1 1 
        9 31643 2 1  87 GLN O    O  -8.638 -26.935 57.599 1.00 . B B . 361 GLN O    1 1 
        9 31644 2 1  87 GLN OE1  O  -9.424 -30.201 60.506 1.00 . B B . 361 GLN OE1  1 1 
        9 31645 2 1  88 ASP C    C  -6.330 -24.165 56.276 1.00 . B B . 362 ASP C    1 1 
        9 31646 2 1  88 ASP CA   C  -7.388 -24.470 57.335 1.00 . B B . 362 ASP CA   1 1 
        9 31647 2 1  88 ASP CB   C  -7.667 -23.211 58.178 1.00 . B B . 362 ASP CB   1 1 
        9 31648 2 1  88 ASP CG   C  -9.129 -23.167 58.658 1.00 . B B . 362 ASP CG   1 1 
        9 31649 2 1  88 ASP H    H  -6.155 -25.445 58.765 1.00 . B B . 362 ASP H    1 1 
        9 31650 2 1  88 ASP HA   H  -8.302 -24.759 56.834 1.00 . B B . 362 ASP HA   1 1 
        9 31651 2 1  88 ASP HB2  H  -7.016 -23.214 59.039 1.00 . B B . 362 ASP HB2  1 1 
        9 31652 2 1  88 ASP HB3  H  -7.463 -22.329 57.586 1.00 . B B . 362 ASP HB3  1 1 
        9 31653 2 1  88 ASP N    N  -6.954 -25.564 58.212 1.00 . B B . 362 ASP N    1 1 
        9 31654 2 1  88 ASP O    O  -6.267 -23.052 55.750 1.00 . B B . 362 ASP O    1 1 
        9 31655 2 1  88 ASP OD1  O  -9.970 -23.838 58.072 1.00 . B B . 362 ASP OD1  1 1 
        9 31656 2 1  88 ASP OD2  O  -9.388 -22.455 59.613 1.00 . B B . 362 ASP OD2  1 1 
        9 31657 2 1  89 GLY C    C  -4.915 -24.414 53.619 1.00 . B B . 363 GLY C    1 1 
        9 31658 2 1  89 GLY CA   C  -4.442 -24.987 54.955 1.00 . B B . 363 GLY CA   1 1 
        9 31659 2 1  89 GLY H    H  -5.727 -26.077 56.241 1.00 . B B . 363 GLY H    1 1 
        9 31660 2 1  89 GLY HA2  H  -3.727 -24.305 55.393 1.00 . B B . 363 GLY HA2  1 1 
        9 31661 2 1  89 GLY HA3  H  -3.960 -25.937 54.778 1.00 . B B . 363 GLY HA3  1 1 
        9 31662 2 1  89 GLY N    N  -5.552 -25.181 55.894 1.00 . B B . 363 GLY N    1 1 
        9 31663 2 1  89 GLY O    O  -4.225 -23.597 53.010 1.00 . B B . 363 GLY O    1 1 
        9 31664 2 1  90 TYR C    C  -6.904 -22.856 51.932 1.00 . B B . 364 TYR C    1 1 
        9 31665 2 1  90 TYR CA   C  -6.647 -24.363 51.908 1.00 . B B . 364 TYR CA   1 1 
        9 31666 2 1  90 TYR CB   C  -7.932 -25.121 51.545 1.00 . B B . 364 TYR CB   1 1 
        9 31667 2 1  90 TYR CD1  C  -9.052 -26.154 53.634 1.00 . B B . 364 TYR CD1  1 1 
        9 31668 2 1  90 TYR CD2  C -10.026 -24.039 52.607 1.00 . B B . 364 TYR CD2  1 1 
        9 31669 2 1  90 TYR CE1  C -10.107 -26.144 54.657 1.00 . B B . 364 TYR CE1  1 1 
        9 31670 2 1  90 TYR CE2  C -11.085 -24.033 53.627 1.00 . B B . 364 TYR CE2  1 1 
        9 31671 2 1  90 TYR CG   C  -9.008 -25.100 52.611 1.00 . B B . 364 TYR CG   1 1 
        9 31672 2 1  90 TYR CZ   C -11.124 -25.083 54.652 1.00 . B B . 364 TYR CZ   1 1 
        9 31673 2 1  90 TYR H    H  -6.630 -25.444 53.742 1.00 . B B . 364 TYR H    1 1 
        9 31674 2 1  90 TYR HA   H  -5.909 -24.564 51.145 1.00 . B B . 364 TYR HA   1 1 
        9 31675 2 1  90 TYR HB2  H  -8.342 -24.687 50.649 1.00 . B B . 364 TYR HB2  1 1 
        9 31676 2 1  90 TYR HB3  H  -7.670 -26.149 51.333 1.00 . B B . 364 TYR HB3  1 1 
        9 31677 2 1  90 TYR HD1  H  -8.304 -26.934 53.638 1.00 . B B . 364 TYR HD1  1 1 
        9 31678 2 1  90 TYR HD2  H  -9.996 -23.264 51.856 1.00 . B B . 364 TYR HD2  1 1 
        9 31679 2 1  90 TYR HE1  H -10.136 -26.917 55.410 1.00 . B B . 364 TYR HE1  1 1 
        9 31680 2 1  90 TYR HE2  H -11.831 -23.249 53.624 1.00 . B B . 364 TYR HE2  1 1 
        9 31681 2 1  90 TYR HH   H -11.709 -24.900 56.460 1.00 . B B . 364 TYR HH   1 1 
        9 31682 2 1  90 TYR N    N  -6.109 -24.824 53.189 1.00 . B B . 364 TYR N    1 1 
        9 31683 2 1  90 TYR O    O  -6.716 -22.176 50.920 1.00 . B B . 364 TYR O    1 1 
        9 31684 2 1  90 TYR OH   O -12.118 -25.077 55.609 1.00 . B B . 364 TYR OH   1 1 
        9 31685 2 1  91 LEU C    C  -6.270 -20.100 53.099 1.00 . B B . 365 LEU C    1 1 
        9 31686 2 1  91 LEU CA   C  -7.558 -20.898 53.228 1.00 . B B . 365 LEU CA   1 1 
        9 31687 2 1  91 LEU CB   C  -8.211 -20.610 54.582 1.00 . B B . 365 LEU CB   1 1 
        9 31688 2 1  91 LEU CD1  C -10.234 -21.179 55.944 1.00 . B B . 365 LEU CD1  1 1 
        9 31689 2 1  91 LEU CD2  C -10.473 -19.860 53.835 1.00 . B B . 365 LEU CD2  1 1 
        9 31690 2 1  91 LEU CG   C  -9.691 -20.978 54.524 1.00 . B B . 365 LEU CG   1 1 
        9 31691 2 1  91 LEU H    H  -7.286 -22.884 53.902 1.00 . B B . 365 LEU H    1 1 
        9 31692 2 1  91 LEU HA   H  -8.233 -20.604 52.439 1.00 . B B . 365 LEU HA   1 1 
        9 31693 2 1  91 LEU HB2  H  -7.726 -21.200 55.346 1.00 . B B . 365 LEU HB2  1 1 
        9 31694 2 1  91 LEU HB3  H  -8.112 -19.561 54.817 1.00 . B B . 365 LEU HB3  1 1 
        9 31695 2 1  91 LEU HD11 H -10.608 -20.239 56.328 1.00 . B B . 365 LEU HD11 1 1 
        9 31696 2 1  91 LEU HD12 H  -9.444 -21.540 56.585 1.00 . B B . 365 LEU HD12 1 1 
        9 31697 2 1  91 LEU HD13 H -11.036 -21.902 55.921 1.00 . B B . 365 LEU HD13 1 1 
        9 31698 2 1  91 LEU HD21 H -10.741 -19.110 54.564 1.00 . B B . 365 LEU HD21 1 1 
        9 31699 2 1  91 LEU HD22 H -11.367 -20.271 53.390 1.00 . B B . 365 LEU HD22 1 1 
        9 31700 2 1  91 LEU HD23 H  -9.860 -19.413 53.065 1.00 . B B . 365 LEU HD23 1 1 
        9 31701 2 1  91 LEU HG   H  -9.804 -21.890 53.965 1.00 . B B . 365 LEU HG   1 1 
        9 31702 2 1  91 LEU N    N  -7.271 -22.325 53.101 1.00 . B B . 365 LEU N    1 1 
        9 31703 2 1  91 LEU O    O  -6.209 -19.108 52.372 1.00 . B B . 365 LEU O    1 1 
        9 31704 2 1  92 ALA C    C  -3.355 -19.879 52.322 1.00 . B B . 366 ALA C    1 1 
        9 31705 2 1  92 ALA CA   C  -3.924 -19.887 53.742 1.00 . B B . 366 ALA CA   1 1 
        9 31706 2 1  92 ALA CB   C  -2.941 -20.586 54.683 1.00 . B B . 366 ALA CB   1 1 
        9 31707 2 1  92 ALA H    H  -5.336 -21.366 54.344 1.00 . B B . 366 ALA H    1 1 
        9 31708 2 1  92 ALA HA   H  -4.052 -18.866 54.068 1.00 . B B . 366 ALA HA   1 1 
        9 31709 2 1  92 ALA HB1  H  -2.966 -21.650 54.505 1.00 . B B . 366 ALA HB1  1 1 
        9 31710 2 1  92 ALA HB2  H  -3.219 -20.386 55.708 1.00 . B B . 366 ALA HB2  1 1 
        9 31711 2 1  92 ALA HB3  H  -1.943 -20.214 54.503 1.00 . B B . 366 ALA HB3  1 1 
        9 31712 2 1  92 ALA N    N  -5.225 -20.561 53.787 1.00 . B B . 366 ALA N    1 1 
        9 31713 2 1  92 ALA O    O  -2.789 -18.881 51.878 1.00 . B B . 366 ALA O    1 1 
        9 31714 2 1  93 GLU C    C  -3.745 -20.065 49.325 1.00 . B B . 367 GLU C    1 1 
        9 31715 2 1  93 GLU CA   C  -3.061 -21.093 50.225 1.00 . B B . 367 GLU CA   1 1 
        9 31716 2 1  93 GLU CB   C  -3.326 -22.501 49.687 1.00 . B B . 367 GLU CB   1 1 
        9 31717 2 1  93 GLU CD   C  -2.641 -24.903 49.846 1.00 . B B . 367 GLU CD   1 1 
        9 31718 2 1  93 GLU CG   C  -2.393 -23.495 50.380 1.00 . B B . 367 GLU CG   1 1 
        9 31719 2 1  93 GLU H    H  -4.000 -21.748 52.009 1.00 . B B . 367 GLU H    1 1 
        9 31720 2 1  93 GLU HA   H  -1.997 -20.910 50.213 1.00 . B B . 367 GLU HA   1 1 
        9 31721 2 1  93 GLU HB2  H  -4.354 -22.772 49.881 1.00 . B B . 367 GLU HB2  1 1 
        9 31722 2 1  93 GLU HB3  H  -3.143 -22.521 48.624 1.00 . B B . 367 GLU HB3  1 1 
        9 31723 2 1  93 GLU HG2  H  -1.367 -23.215 50.192 1.00 . B B . 367 GLU HG2  1 1 
        9 31724 2 1  93 GLU HG3  H  -2.579 -23.480 51.443 1.00 . B B . 367 GLU HG3  1 1 
        9 31725 2 1  93 GLU N    N  -3.543 -20.985 51.603 1.00 . B B . 367 GLU N    1 1 
        9 31726 2 1  93 GLU O    O  -3.094 -19.414 48.507 1.00 . B B . 367 GLU O    1 1 
        9 31727 2 1  93 GLU OE1  O  -2.843 -25.034 48.650 1.00 . B B . 367 GLU OE1  1 1 
        9 31728 2 1  93 GLU OE2  O  -2.624 -25.828 50.641 1.00 . B B . 367 GLU OE2  1 1 
        9 31729 2 1  94 SER C    C  -5.319 -17.511 48.923 1.00 . B B . 368 SER C    1 1 
        9 31730 2 1  94 SER CA   C  -5.819 -18.936 48.698 1.00 . B B . 368 SER CA   1 1 
        9 31731 2 1  94 SER CB   C  -7.304 -19.020 49.050 1.00 . B B . 368 SER CB   1 1 
        9 31732 2 1  94 SER H    H  -5.529 -20.436 50.176 1.00 . B B . 368 SER H    1 1 
        9 31733 2 1  94 SER HA   H  -5.694 -19.184 47.655 1.00 . B B . 368 SER HA   1 1 
        9 31734 2 1  94 SER HB2  H  -7.454 -18.718 50.071 1.00 . B B . 368 SER HB2  1 1 
        9 31735 2 1  94 SER HB3  H  -7.865 -18.360 48.398 1.00 . B B . 368 SER HB3  1 1 
        9 31736 2 1  94 SER HG   H  -7.444 -20.865 49.651 1.00 . B B . 368 SER HG   1 1 
        9 31737 2 1  94 SER N    N  -5.059 -19.896 49.503 1.00 . B B . 368 SER N    1 1 
        9 31738 2 1  94 SER O    O  -5.143 -16.749 47.971 1.00 . B B . 368 SER O    1 1 
        9 31739 2 1  94 SER OG   O  -7.746 -20.362 48.892 1.00 . B B . 368 SER OG   1 1 
        9 31740 2 1  95 ILE C    C  -3.182 -15.585 49.866 1.00 . B B . 369 ILE C    1 1 
        9 31741 2 1  95 ILE CA   C  -4.556 -15.825 50.516 1.00 . B B . 369 ILE CA   1 1 
        9 31742 2 1  95 ILE CB   C  -4.508 -15.649 52.053 1.00 . B B . 369 ILE CB   1 1 
        9 31743 2 1  95 ILE CD1  C  -5.955 -15.793 54.133 1.00 . B B . 369 ILE CD1  1 1 
        9 31744 2 1  95 ILE CG1  C  -5.935 -15.856 52.599 1.00 . B B . 369 ILE CG1  1 1 
        9 31745 2 1  95 ILE CG2  C  -4.007 -14.236 52.427 1.00 . B B . 369 ILE CG2  1 1 
        9 31746 2 1  95 ILE H    H  -5.201 -17.818 50.903 1.00 . B B . 369 ILE H    1 1 
        9 31747 2 1  95 ILE HA   H  -5.249 -15.100 50.113 1.00 . B B . 369 ILE HA   1 1 
        9 31748 2 1  95 ILE HB   H  -3.847 -16.390 52.480 1.00 . B B . 369 ILE HB   1 1 
        9 31749 2 1  95 ILE HD11 H  -6.736 -16.436 54.510 1.00 . B B . 369 ILE HD11 1 1 
        9 31750 2 1  95 ILE HD12 H  -6.145 -14.773 54.445 1.00 . B B . 369 ILE HD12 1 1 
        9 31751 2 1  95 ILE HD13 H  -5.000 -16.117 54.521 1.00 . B B . 369 ILE HD13 1 1 
        9 31752 2 1  95 ILE HG12 H  -6.580 -15.085 52.205 1.00 . B B . 369 ILE HG12 1 1 
        9 31753 2 1  95 ILE HG13 H  -6.301 -16.820 52.279 1.00 . B B . 369 ILE HG13 1 1 
        9 31754 2 1  95 ILE HG21 H  -2.930 -14.203 52.350 1.00 . B B . 369 ILE HG21 1 1 
        9 31755 2 1  95 ILE HG22 H  -4.303 -14.005 53.439 1.00 . B B . 369 ILE HG22 1 1 
        9 31756 2 1  95 ILE HG23 H  -4.439 -13.512 51.752 1.00 . B B . 369 ILE HG23 1 1 
        9 31757 2 1  95 ILE N    N  -5.052 -17.165 50.185 1.00 . B B . 369 ILE N    1 1 
        9 31758 2 1  95 ILE O    O  -2.922 -14.504 49.345 1.00 . B B . 369 ILE O    1 1 
        9 31759 2 1  96 ASN C    C  -1.111 -16.174 47.749 1.00 . B B . 370 ASN C    1 1 
        9 31760 2 1  96 ASN CA   C  -0.994 -16.496 49.241 1.00 . B B . 370 ASN CA   1 1 
        9 31761 2 1  96 ASN CB   C  -0.219 -17.802 49.425 1.00 . B B . 370 ASN CB   1 1 
        9 31762 2 1  96 ASN CG   C   0.009 -18.068 50.908 1.00 . B B . 370 ASN CG   1 1 
        9 31763 2 1  96 ASN H    H  -2.575 -17.447 50.301 1.00 . B B . 370 ASN H    1 1 
        9 31764 2 1  96 ASN HA   H  -0.452 -15.699 49.725 1.00 . B B . 370 ASN HA   1 1 
        9 31765 2 1  96 ASN HB2  H  -0.785 -18.617 48.996 1.00 . B B . 370 ASN HB2  1 1 
        9 31766 2 1  96 ASN HB3  H   0.735 -17.726 48.925 1.00 . B B . 370 ASN HB3  1 1 
        9 31767 2 1  96 ASN HD21 H  -0.061 -20.043 50.716 1.00 . B B . 370 ASN HD21 1 1 
        9 31768 2 1  96 ASN HD22 H   0.199 -19.476 52.295 1.00 . B B . 370 ASN HD22 1 1 
        9 31769 2 1  96 ASN N    N  -2.323 -16.611 49.862 1.00 . B B . 370 ASN N    1 1 
        9 31770 2 1  96 ASN ND2  N   0.053 -19.298 51.342 1.00 . B B . 370 ASN ND2  1 1 
        9 31771 2 1  96 ASN O    O  -0.397 -15.315 47.227 1.00 . B B . 370 ASN O    1 1 
        9 31772 2 1  96 ASN OD1  O   0.151 -17.131 51.693 1.00 . B B . 370 ASN OD1  1 1 
        9 31773 2 1  97 LYS C    C  -2.756 -15.142 45.430 1.00 . B B . 371 LYS C    1 1 
        9 31774 2 1  97 LYS CA   C  -2.300 -16.587 45.656 1.00 . B B . 371 LYS CA   1 1 
        9 31775 2 1  97 LYS CB   C  -3.371 -17.550 45.136 1.00 . B B . 371 LYS CB   1 1 
        9 31776 2 1  97 LYS CD   C  -3.541 -16.587 42.835 1.00 . B B . 371 LYS CD   1 1 
        9 31777 2 1  97 LYS CE   C  -3.983 -17.015 41.433 1.00 . B B . 371 LYS CE   1 1 
        9 31778 2 1  97 LYS CG   C  -3.146 -17.822 43.647 1.00 . B B . 371 LYS CG   1 1 
        9 31779 2 1  97 LYS H    H  -2.579 -17.525 47.549 1.00 . B B . 371 LYS H    1 1 
        9 31780 2 1  97 LYS HA   H  -1.384 -16.752 45.110 1.00 . B B . 371 LYS HA   1 1 
        9 31781 2 1  97 LYS HB2  H  -3.314 -18.480 45.685 1.00 . B B . 371 LYS HB2  1 1 
        9 31782 2 1  97 LYS HB3  H  -4.348 -17.111 45.275 1.00 . B B . 371 LYS HB3  1 1 
        9 31783 2 1  97 LYS HD2  H  -4.354 -16.076 43.330 1.00 . B B . 371 LYS HD2  1 1 
        9 31784 2 1  97 LYS HD3  H  -2.695 -15.923 42.753 1.00 . B B . 371 LYS HD3  1 1 
        9 31785 2 1  97 LYS HE2  H  -3.426 -17.888 41.130 1.00 . B B . 371 LYS HE2  1 1 
        9 31786 2 1  97 LYS HE3  H  -5.039 -17.245 41.443 1.00 . B B . 371 LYS HE3  1 1 
        9 31787 2 1  97 LYS HG2  H  -2.102 -18.048 43.476 1.00 . B B . 371 LYS HG2  1 1 
        9 31788 2 1  97 LYS HG3  H  -3.750 -18.661 43.338 1.00 . B B . 371 LYS HG3  1 1 
        9 31789 2 1  97 LYS HZ1  H  -4.451 -15.167 40.592 1.00 . B B . 371 LYS HZ1  1 1 
        9 31790 2 1  97 LYS HZ2  H  -3.767 -16.270 39.500 1.00 . B B . 371 LYS HZ2  1 1 
        9 31791 2 1  97 LYS HZ3  H  -2.786 -15.499 40.653 1.00 . B B . 371 LYS HZ3  1 1 
        9 31792 2 1  97 LYS N    N  -2.052 -16.840 47.080 1.00 . B B . 371 LYS N    1 1 
        9 31793 2 1  97 LYS NZ   N  -3.728 -15.905 40.472 1.00 . B B . 371 LYS NZ   1 1 
        9 31794 2 1  97 LYS O    O  -2.333 -14.487 44.478 1.00 . B B . 371 LYS O    1 1 
        9 31795 2 1  98 ASP C    C  -2.973 -12.249 46.302 1.00 . B B . 372 ASP C    1 1 
        9 31796 2 1  98 ASP CA   C  -4.107 -13.273 46.233 1.00 . B B . 372 ASP CA   1 1 
        9 31797 2 1  98 ASP CB   C  -5.106 -13.006 47.360 1.00 . B B . 372 ASP CB   1 1 
        9 31798 2 1  98 ASP CG   C  -6.294 -13.955 47.240 1.00 . B B . 372 ASP CG   1 1 
        9 31799 2 1  98 ASP H    H  -3.887 -15.205 47.077 1.00 . B B . 372 ASP H    1 1 
        9 31800 2 1  98 ASP HA   H  -4.616 -13.163 45.288 1.00 . B B . 372 ASP HA   1 1 
        9 31801 2 1  98 ASP HB2  H  -4.620 -13.158 48.313 1.00 . B B . 372 ASP HB2  1 1 
        9 31802 2 1  98 ASP HB3  H  -5.456 -11.987 47.294 1.00 . B B . 372 ASP HB3  1 1 
        9 31803 2 1  98 ASP N    N  -3.595 -14.640 46.335 1.00 . B B . 372 ASP N    1 1 
        9 31804 2 1  98 ASP O    O  -2.949 -11.293 45.530 1.00 . B B . 372 ASP O    1 1 
        9 31805 2 1  98 ASP OD1  O  -6.730 -14.190 46.125 1.00 . B B . 372 ASP OD1  1 1 
        9 31806 2 1  98 ASP OD2  O  -6.751 -14.432 48.265 1.00 . B B . 372 ASP OD2  1 1 
        9 31807 2 1  99 ILE C    C  -0.043 -11.536 46.062 1.00 . B B . 373 ILE C    1 1 
        9 31808 2 1  99 ILE CA   C  -0.875 -11.552 47.353 1.00 . B B . 373 ILE CA   1 1 
        9 31809 2 1  99 ILE CB   C   0.003 -11.950 48.564 1.00 . B B . 373 ILE CB   1 1 
        9 31810 2 1  99 ILE CD1  C  -0.062 -12.556 51.003 1.00 . B B . 373 ILE CD1  1 1 
        9 31811 2 1  99 ILE CG1  C  -0.869 -11.984 49.833 1.00 . B B . 373 ILE CG1  1 1 
        9 31812 2 1  99 ILE CG2  C   1.160 -10.932 48.760 1.00 . B B . 373 ILE CG2  1 1 
        9 31813 2 1  99 ILE H    H  -2.085 -13.258 47.792 1.00 . B B . 373 ILE H    1 1 
        9 31814 2 1  99 ILE HA   H  -1.260 -10.556 47.522 1.00 . B B . 373 ILE HA   1 1 
        9 31815 2 1  99 ILE HB   H   0.422 -12.932 48.391 1.00 . B B . 373 ILE HB   1 1 
        9 31816 2 1  99 ILE HD11 H   0.599 -11.793 51.389 1.00 . B B . 373 ILE HD11 1 1 
        9 31817 2 1  99 ILE HD12 H   0.520 -13.399 50.659 1.00 . B B . 373 ILE HD12 1 1 
        9 31818 2 1  99 ILE HD13 H  -0.736 -12.878 51.781 1.00 . B B . 373 ILE HD13 1 1 
        9 31819 2 1  99 ILE HG12 H  -1.186 -10.979 50.075 1.00 . B B . 373 ILE HG12 1 1 
        9 31820 2 1  99 ILE HG13 H  -1.734 -12.599 49.662 1.00 . B B . 373 ILE HG13 1 1 
        9 31821 2 1  99 ILE HG21 H   2.067 -11.465 49.004 1.00 . B B . 373 ILE HG21 1 1 
        9 31822 2 1  99 ILE HG22 H   0.924 -10.244 49.560 1.00 . B B . 373 ILE HG22 1 1 
        9 31823 2 1  99 ILE HG23 H   1.310 -10.375 47.847 1.00 . B B . 373 ILE HG23 1 1 
        9 31824 2 1  99 ILE N    N  -2.018 -12.471 47.211 1.00 . B B . 373 ILE N    1 1 
        9 31825 2 1  99 ILE O    O   0.396 -10.476 45.619 1.00 . B B . 373 ILE O    1 1 
        9 31826 2 1 100 GLU C    C   0.250 -11.991 43.088 1.00 . B B . 374 GLU C    1 1 
        9 31827 2 1 100 GLU CA   C   0.915 -12.801 44.203 1.00 . B B . 374 GLU CA   1 1 
        9 31828 2 1 100 GLU CB   C   1.041 -14.264 43.772 1.00 . B B . 374 GLU CB   1 1 
        9 31829 2 1 100 GLU CD   C   2.022 -16.486 44.375 1.00 . B B . 374 GLU CD   1 1 
        9 31830 2 1 100 GLU CG   C   1.851 -15.036 44.815 1.00 . B B . 374 GLU CG   1 1 
        9 31831 2 1 100 GLU H    H  -0.217 -13.526 45.852 1.00 . B B . 374 GLU H    1 1 
        9 31832 2 1 100 GLU HA   H   1.905 -12.401 44.374 1.00 . B B . 374 GLU HA   1 1 
        9 31833 2 1 100 GLU HB2  H   0.055 -14.699 43.685 1.00 . B B . 374 GLU HB2  1 1 
        9 31834 2 1 100 GLU HB3  H   1.544 -14.317 42.818 1.00 . B B . 374 GLU HB3  1 1 
        9 31835 2 1 100 GLU HG2  H   2.823 -14.576 44.924 1.00 . B B . 374 GLU HG2  1 1 
        9 31836 2 1 100 GLU HG3  H   1.333 -15.009 45.762 1.00 . B B . 374 GLU HG3  1 1 
        9 31837 2 1 100 GLU N    N   0.148 -12.709 45.451 1.00 . B B . 374 GLU N    1 1 
        9 31838 2 1 100 GLU O    O   0.924 -11.295 42.330 1.00 . B B . 374 GLU O    1 1 
        9 31839 2 1 100 GLU OE1  O   2.240 -16.705 43.195 1.00 . B B . 374 GLU OE1  1 1 
        9 31840 2 1 100 GLU OE2  O   1.933 -17.356 45.226 1.00 . B B . 374 GLU OE2  1 1 
        9 31841 2 1 101 GLU C    C  -1.645  -9.774 42.270 1.00 . B B . 375 GLU C    1 1 
        9 31842 2 1 101 GLU CA   C  -1.833 -11.275 42.035 1.00 . B B . 375 GLU CA   1 1 
        9 31843 2 1 101 GLU CB   C  -3.321 -11.624 42.120 1.00 . B B . 375 GLU CB   1 1 
        9 31844 2 1 101 GLU CD   C  -5.555 -11.276 41.047 1.00 . B B . 375 GLU CD   1 1 
        9 31845 2 1 101 GLU CG   C  -4.056 -11.031 40.916 1.00 . B B . 375 GLU CG   1 1 
        9 31846 2 1 101 GLU H    H  -1.568 -12.629 43.650 1.00 . B B . 375 GLU H    1 1 
        9 31847 2 1 101 GLU HA   H  -1.473 -11.522 41.048 1.00 . B B . 375 GLU HA   1 1 
        9 31848 2 1 101 GLU HB2  H  -3.438 -12.699 42.122 1.00 . B B . 375 GLU HB2  1 1 
        9 31849 2 1 101 GLU HB3  H  -3.736 -11.215 43.029 1.00 . B B . 375 GLU HB3  1 1 
        9 31850 2 1 101 GLU HG2  H  -3.868  -9.968 40.870 1.00 . B B . 375 GLU HG2  1 1 
        9 31851 2 1 101 GLU HG3  H  -3.697 -11.498 40.012 1.00 . B B . 375 GLU HG3  1 1 
        9 31852 2 1 101 GLU N    N  -1.080 -12.052 43.024 1.00 . B B . 375 GLU N    1 1 
        9 31853 2 1 101 GLU O    O  -1.444  -9.008 41.333 1.00 . B B . 375 GLU O    1 1 
        9 31854 2 1 101 GLU OE1  O  -6.061 -11.156 42.150 1.00 . B B . 375 GLU OE1  1 1 
        9 31855 2 1 101 GLU OE2  O  -6.176 -11.578 40.041 1.00 . B B . 375 GLU OE2  1 1 
        9 31856 2 1 102 CYS C    C  -0.133  -7.430 43.427 1.00 . B B . 376 CYS C    1 1 
        9 31857 2 1 102 CYS CA   C  -1.488  -7.954 43.914 1.00 . B B . 376 CYS CA   1 1 
        9 31858 2 1 102 CYS CB   C  -1.579  -7.820 45.445 1.00 . B B . 376 CYS CB   1 1 
        9 31859 2 1 102 CYS H    H  -1.818 -10.027 44.243 1.00 . B B . 376 CYS H    1 1 
        9 31860 2 1 102 CYS HA   H  -2.271  -7.366 43.461 1.00 . B B . 376 CYS HA   1 1 
        9 31861 2 1 102 CYS HB2  H  -2.480  -8.304 45.791 1.00 . B B . 376 CYS HB2  1 1 
        9 31862 2 1 102 CYS HB3  H  -0.723  -8.302 45.895 1.00 . B B . 376 CYS HB3  1 1 
        9 31863 2 1 102 CYS HG   H  -2.532  -5.830 46.085 1.00 . B B . 376 CYS HG   1 1 
        9 31864 2 1 102 CYS N    N  -1.669  -9.366 43.540 1.00 . B B . 376 CYS N    1 1 
        9 31865 2 1 102 CYS O    O  -0.041  -6.347 42.843 1.00 . B B . 376 CYS O    1 1 
        9 31866 2 1 102 CYS SG   S  -1.616  -6.075 45.935 1.00 . B B . 376 CYS SG   1 1 
        9 31867 2 1 103 ASN C    C   2.334  -7.755 41.699 1.00 . B B . 377 ASN C    1 1 
        9 31868 2 1 103 ASN CA   C   2.253  -7.859 43.220 1.00 . B B . 377 ASN CA   1 1 
        9 31869 2 1 103 ASN CB   C   3.258  -8.899 43.726 1.00 . B B . 377 ASN CB   1 1 
        9 31870 2 1 103 ASN CG   C   4.611  -8.241 43.978 1.00 . B B . 377 ASN CG   1 1 
        9 31871 2 1 103 ASN H    H   0.761  -9.094 44.085 1.00 . B B . 377 ASN H    1 1 
        9 31872 2 1 103 ASN HA   H   2.496  -6.897 43.645 1.00 . B B . 377 ASN HA   1 1 
        9 31873 2 1 103 ASN HB2  H   2.891  -9.336 44.646 1.00 . B B . 377 ASN HB2  1 1 
        9 31874 2 1 103 ASN HB3  H   3.372  -9.674 42.982 1.00 . B B . 377 ASN HB3  1 1 
        9 31875 2 1 103 ASN HD21 H   4.773  -8.946 45.827 1.00 . B B . 377 ASN HD21 1 1 
        9 31876 2 1 103 ASN HD22 H   6.070  -7.986 45.301 1.00 . B B . 377 ASN HD22 1 1 
        9 31877 2 1 103 ASN N    N   0.905  -8.232 43.639 1.00 . B B . 377 ASN N    1 1 
        9 31878 2 1 103 ASN ND2  N   5.201  -8.405 45.131 1.00 . B B . 377 ASN ND2  1 1 
        9 31879 2 1 103 ASN O    O   3.004  -6.875 41.166 1.00 . B B . 377 ASN O    1 1 
        9 31880 2 1 103 ASN OD1  O   5.145  -7.562 43.102 1.00 . B B . 377 ASN OD1  1 1 
        9 31881 2 1 104 ALA C    C   0.991  -7.344 39.011 1.00 . B B . 378 ALA C    1 1 
        9 31882 2 1 104 ALA CA   C   1.601  -8.636 39.547 1.00 . B B . 378 ALA CA   1 1 
        9 31883 2 1 104 ALA CB   C   0.802  -9.834 39.028 1.00 . B B . 378 ALA CB   1 1 
        9 31884 2 1 104 ALA H    H   1.124  -9.334 41.488 1.00 . B B . 378 ALA H    1 1 
        9 31885 2 1 104 ALA HA   H   2.615  -8.714 39.186 1.00 . B B . 378 ALA HA   1 1 
        9 31886 2 1 104 ALA HB1  H   1.350 -10.744 39.221 1.00 . B B . 378 ALA HB1  1 1 
        9 31887 2 1 104 ALA HB2  H   0.644  -9.727 37.965 1.00 . B B . 378 ALA HB2  1 1 
        9 31888 2 1 104 ALA HB3  H  -0.153  -9.875 39.532 1.00 . B B . 378 ALA HB3  1 1 
        9 31889 2 1 104 ALA N    N   1.623  -8.645 41.008 1.00 . B B . 378 ALA N    1 1 
        9 31890 2 1 104 ALA O    O   1.489  -6.785 38.036 1.00 . B B . 378 ALA O    1 1 
        9 31891 2 1 105 ILE C    C   0.233  -4.430 39.336 1.00 . B B . 379 ILE C    1 1 
        9 31892 2 1 105 ILE CA   C  -0.731  -5.621 39.218 1.00 . B B . 379 ILE CA   1 1 
        9 31893 2 1 105 ILE CB   C  -2.017  -5.383 40.040 1.00 . B B . 379 ILE CB   1 1 
        9 31894 2 1 105 ILE CD1  C  -3.944  -6.627 41.038 1.00 . B B . 379 ILE CD1  1 1 
        9 31895 2 1 105 ILE CG1  C  -2.938  -6.597 39.887 1.00 . B B . 379 ILE CG1  1 1 
        9 31896 2 1 105 ILE CG2  C  -2.765  -4.140 39.533 1.00 . B B . 379 ILE CG2  1 1 
        9 31897 2 1 105 ILE H    H  -0.414  -7.334 40.446 1.00 . B B . 379 ILE H    1 1 
        9 31898 2 1 105 ILE HA   H  -1.003  -5.735 38.178 1.00 . B B . 379 ILE HA   1 1 
        9 31899 2 1 105 ILE HB   H  -1.761  -5.252 41.081 1.00 . B B . 379 ILE HB   1 1 
        9 31900 2 1 105 ILE HD11 H  -3.513  -7.150 41.879 1.00 . B B . 379 ILE HD11 1 1 
        9 31901 2 1 105 ILE HD12 H  -4.840  -7.138 40.719 1.00 . B B . 379 ILE HD12 1 1 
        9 31902 2 1 105 ILE HD13 H  -4.189  -5.617 41.329 1.00 . B B . 379 ILE HD13 1 1 
        9 31903 2 1 105 ILE HG12 H  -3.468  -6.527 38.948 1.00 . B B . 379 ILE HG12 1 1 
        9 31904 2 1 105 ILE HG13 H  -2.352  -7.501 39.900 1.00 . B B . 379 ILE HG13 1 1 
        9 31905 2 1 105 ILE HG21 H  -3.807  -4.210 39.807 1.00 . B B . 379 ILE HG21 1 1 
        9 31906 2 1 105 ILE HG22 H  -2.679  -4.080 38.458 1.00 . B B . 379 ILE HG22 1 1 
        9 31907 2 1 105 ILE HG23 H  -2.336  -3.255 39.978 1.00 . B B . 379 ILE HG23 1 1 
        9 31908 2 1 105 ILE N    N  -0.070  -6.856 39.661 1.00 . B B . 379 ILE N    1 1 
        9 31909 2 1 105 ILE O    O   0.377  -3.645 38.396 1.00 . B B . 379 ILE O    1 1 
        9 31910 2 1 106 ILE C    C   3.022  -3.306 39.644 1.00 . B B . 380 ILE C    1 1 
        9 31911 2 1 106 ILE CA   C   1.886  -3.230 40.683 1.00 . B B . 380 ILE CA   1 1 
        9 31912 2 1 106 ILE CB   C   2.455  -3.287 42.119 1.00 . B B . 380 ILE CB   1 1 
        9 31913 2 1 106 ILE CD1  C   1.732  -3.990 44.410 1.00 . B B . 380 ILE CD1  1 1 
        9 31914 2 1 106 ILE CG1  C   1.303  -3.258 43.137 1.00 . B B . 380 ILE CG1  1 1 
        9 31915 2 1 106 ILE CG2  C   3.374  -2.081 42.383 1.00 . B B . 380 ILE CG2  1 1 
        9 31916 2 1 106 ILE H    H   0.786  -4.994 41.186 1.00 . B B . 380 ILE H    1 1 
        9 31917 2 1 106 ILE HA   H   1.368  -2.292 40.552 1.00 . B B . 380 ILE HA   1 1 
        9 31918 2 1 106 ILE HB   H   3.021  -4.199 42.242 1.00 . B B . 380 ILE HB   1 1 
        9 31919 2 1 106 ILE HD11 H   2.328  -3.329 45.022 1.00 . B B . 380 ILE HD11 1 1 
        9 31920 2 1 106 ILE HD12 H   2.315  -4.859 44.147 1.00 . B B . 380 ILE HD12 1 1 
        9 31921 2 1 106 ILE HD13 H   0.856  -4.298 44.961 1.00 . B B . 380 ILE HD13 1 1 
        9 31922 2 1 106 ILE HG12 H   1.057  -2.233 43.377 1.00 . B B . 380 ILE HG12 1 1 
        9 31923 2 1 106 ILE HG13 H   0.435  -3.744 42.724 1.00 . B B . 380 ILE HG13 1 1 
        9 31924 2 1 106 ILE HG21 H   2.772  -1.198 42.539 1.00 . B B . 380 ILE HG21 1 1 
        9 31925 2 1 106 ILE HG22 H   4.021  -1.929 41.532 1.00 . B B . 380 ILE HG22 1 1 
        9 31926 2 1 106 ILE HG23 H   3.972  -2.270 43.262 1.00 . B B . 380 ILE HG23 1 1 
        9 31927 2 1 106 ILE N    N   0.926  -4.327 40.475 1.00 . B B . 380 ILE N    1 1 
        9 31928 2 1 106 ILE O    O   3.415  -2.289 39.064 1.00 . B B . 380 ILE O    1 1 
        9 31929 2 1 107 GLU C    C   4.143  -4.316 37.016 1.00 . B B . 381 GLU C    1 1 
        9 31930 2 1 107 GLU CA   C   4.593  -4.716 38.420 1.00 . B B . 381 GLU CA   1 1 
        9 31931 2 1 107 GLU CB   C   5.037  -6.181 38.421 1.00 . B B . 381 GLU CB   1 1 
        9 31932 2 1 107 GLU CD   C   6.728  -7.791 37.521 1.00 . B B . 381 GLU CD   1 1 
        9 31933 2 1 107 GLU CG   C   6.341  -6.320 37.633 1.00 . B B . 381 GLU CG   1 1 
        9 31934 2 1 107 GLU H    H   3.159  -5.291 39.874 1.00 . B B . 381 GLU H    1 1 
        9 31935 2 1 107 GLU HA   H   5.433  -4.098 38.702 1.00 . B B . 381 GLU HA   1 1 
        9 31936 2 1 107 GLU HB2  H   5.192  -6.508 39.438 1.00 . B B . 381 GLU HB2  1 1 
        9 31937 2 1 107 GLU HB3  H   4.274  -6.788 37.958 1.00 . B B . 381 GLU HB3  1 1 
        9 31938 2 1 107 GLU HG2  H   6.207  -5.907 36.643 1.00 . B B . 381 GLU HG2  1 1 
        9 31939 2 1 107 GLU HG3  H   7.126  -5.782 38.141 1.00 . B B . 381 GLU HG3  1 1 
        9 31940 2 1 107 GLU N    N   3.516  -4.518 39.393 1.00 . B B . 381 GLU N    1 1 
        9 31941 2 1 107 GLU O    O   4.901  -3.710 36.265 1.00 . B B . 381 GLU O    1 1 
        9 31942 2 1 107 GLU OE1  O   6.743  -8.458 38.542 1.00 . B B . 381 GLU OE1  1 1 
        9 31943 2 1 107 GLU OE2  O   7.005  -8.227 36.416 1.00 . B B . 381 GLU OE2  1 1 
        9 31944 2 1 108 GLN C    C   2.330  -2.779 35.146 1.00 . B B . 382 GLN C    1 1 
        9 31945 2 1 108 GLN CA   C   2.340  -4.292 35.363 1.00 . B B . 382 GLN CA   1 1 
        9 31946 2 1 108 GLN CB   C   0.914  -4.835 35.240 1.00 . B B . 382 GLN CB   1 1 
        9 31947 2 1 108 GLN CD   C  -0.988  -5.237 33.662 1.00 . B B . 382 GLN CD   1 1 
        9 31948 2 1 108 GLN CG   C   0.446  -4.731 33.786 1.00 . B B . 382 GLN CG   1 1 
        9 31949 2 1 108 GLN H    H   2.335  -5.116 37.313 1.00 . B B . 382 GLN H    1 1 
        9 31950 2 1 108 GLN HA   H   2.951  -4.749 34.598 1.00 . B B . 382 GLN HA   1 1 
        9 31951 2 1 108 GLN HB2  H   0.895  -5.869 35.552 1.00 . B B . 382 GLN HB2  1 1 
        9 31952 2 1 108 GLN HB3  H   0.253  -4.258 35.869 1.00 . B B . 382 GLN HB3  1 1 
        9 31953 2 1 108 GLN HE21 H  -0.471  -6.921 32.746 1.00 . B B . 382 GLN HE21 1 1 
        9 31954 2 1 108 GLN HE22 H  -2.136  -6.719 33.009 1.00 . B B . 382 GLN HE22 1 1 
        9 31955 2 1 108 GLN HG2  H   0.492  -3.700 33.468 1.00 . B B . 382 GLN HG2  1 1 
        9 31956 2 1 108 GLN HG3  H   1.090  -5.329 33.158 1.00 . B B . 382 GLN HG3  1 1 
        9 31957 2 1 108 GLN N    N   2.892  -4.632 36.677 1.00 . B B . 382 GLN N    1 1 
        9 31958 2 1 108 GLN NE2  N  -1.217  -6.388 33.091 1.00 . B B . 382 GLN NE2  1 1 
        9 31959 2 1 108 GLN O    O   2.642  -2.297 34.058 1.00 . B B . 382 GLN O    1 1 
        9 31960 2 1 108 GLN OE1  O  -1.923  -4.565 34.098 1.00 . B B . 382 GLN OE1  1 1 
        9 31961 2 1 109 PHE C    C   3.354  -0.005 35.799 1.00 . B B . 383 PHE C    1 1 
        9 31962 2 1 109 PHE CA   C   1.971  -0.567 36.121 1.00 . B B . 383 PHE CA   1 1 
        9 31963 2 1 109 PHE CB   C   1.480   0.011 37.451 1.00 . B B . 383 PHE CB   1 1 
        9 31964 2 1 109 PHE CD1  C   0.012   2.015 36.746 1.00 . B B . 383 PHE CD1  1 1 
        9 31965 2 1 109 PHE CD2  C   2.157   2.426 38.054 1.00 . B B . 383 PHE CD2  1 1 
        9 31966 2 1 109 PHE CE1  C  -0.247   3.460 36.719 1.00 . B B . 383 PHE CE1  1 1 
        9 31967 2 1 109 PHE CE2  C   1.897   3.873 38.024 1.00 . B B . 383 PHE CE2  1 1 
        9 31968 2 1 109 PHE CG   C   1.215   1.497 37.412 1.00 . B B . 383 PHE CG   1 1 
        9 31969 2 1 109 PHE CZ   C   0.695   4.389 37.357 1.00 . B B . 383 PHE CZ   1 1 
        9 31970 2 1 109 PHE H    H   1.773  -2.468 37.052 1.00 . B B . 383 PHE H    1 1 
        9 31971 2 1 109 PHE HA   H   1.288  -0.277 35.338 1.00 . B B . 383 PHE HA   1 1 
        9 31972 2 1 109 PHE HB2  H   0.566  -0.489 37.727 1.00 . B B . 383 PHE HB2  1 1 
        9 31973 2 1 109 PHE HB3  H   2.225  -0.193 38.208 1.00 . B B . 383 PHE HB3  1 1 
        9 31974 2 1 109 PHE HD1  H  -0.681   1.335 36.272 1.00 . B B . 383 PHE HD1  1 1 
        9 31975 2 1 109 PHE HD2  H   3.042   2.047 38.543 1.00 . B B . 383 PHE HD2  1 1 
        9 31976 2 1 109 PHE HE1  H  -1.131   3.840 36.228 1.00 . B B . 383 PHE HE1  1 1 
        9 31977 2 1 109 PHE HE2  H   2.589   4.556 38.494 1.00 . B B . 383 PHE HE2  1 1 
        9 31978 2 1 109 PHE HZ   H   0.502   5.451 37.336 1.00 . B B . 383 PHE HZ   1 1 
        9 31979 2 1 109 PHE N    N   2.005  -2.031 36.202 1.00 . B B . 383 PHE N    1 1 
        9 31980 2 1 109 PHE O    O   3.503   0.825 34.899 1.00 . B B . 383 PHE O    1 1 
        9 31981 2 1 110 ILE C    C   6.226  -0.402 34.905 1.00 . B B . 384 ILE C    1 1 
        9 31982 2 1 110 ILE CA   C   5.739  -0.013 36.307 1.00 . B B . 384 ILE CA   1 1 
        9 31983 2 1 110 ILE CB   C   6.677  -0.589 37.390 1.00 . B B . 384 ILE CB   1 1 
        9 31984 2 1 110 ILE CD1  C   6.632  -1.277 39.796 1.00 . B B . 384 ILE CD1  1 1 
        9 31985 2 1 110 ILE CG1  C   6.140  -0.239 38.786 1.00 . B B . 384 ILE CG1  1 1 
        9 31986 2 1 110 ILE CG2  C   8.087   0.004 37.249 1.00 . B B . 384 ILE CG2  1 1 
        9 31987 2 1 110 ILE H    H   4.181  -1.157 37.217 1.00 . B B . 384 ILE H    1 1 
        9 31988 2 1 110 ILE HA   H   5.745   1.063 36.380 1.00 . B B . 384 ILE HA   1 1 
        9 31989 2 1 110 ILE HB   H   6.728  -1.663 37.285 1.00 . B B . 384 ILE HB   1 1 
        9 31990 2 1 110 ILE HD11 H   7.616  -1.619 39.509 1.00 . B B . 384 ILE HD11 1 1 
        9 31991 2 1 110 ILE HD12 H   5.950  -2.115 39.813 1.00 . B B . 384 ILE HD12 1 1 
        9 31992 2 1 110 ILE HD13 H   6.679  -0.831 40.778 1.00 . B B . 384 ILE HD13 1 1 
        9 31993 2 1 110 ILE HG12 H   6.498   0.740 39.073 1.00 . B B . 384 ILE HG12 1 1 
        9 31994 2 1 110 ILE HG13 H   5.063  -0.236 38.777 1.00 . B B . 384 ILE HG13 1 1 
        9 31995 2 1 110 ILE HG21 H   8.622  -0.519 36.470 1.00 . B B . 384 ILE HG21 1 1 
        9 31996 2 1 110 ILE HG22 H   8.619  -0.104 38.183 1.00 . B B . 384 ILE HG22 1 1 
        9 31997 2 1 110 ILE HG23 H   8.013   1.051 36.997 1.00 . B B . 384 ILE HG23 1 1 
        9 31998 2 1 110 ILE N    N   4.365  -0.484 36.521 1.00 . B B . 384 ILE N    1 1 
        9 31999 2 1 110 ILE O    O   6.986   0.340 34.280 1.00 . B B . 384 ILE O    1 1 
        9 32000 2 1 111 ASP C    C   5.603  -1.094 32.015 1.00 . B B . 385 ASP C    1 1 
        9 32001 2 1 111 ASP CA   C   6.159  -2.027 33.090 1.00 . B B . 385 ASP CA   1 1 
        9 32002 2 1 111 ASP CB   C   5.625  -3.443 32.861 1.00 . B B . 385 ASP CB   1 1 
        9 32003 2 1 111 ASP CG   C   6.306  -4.073 31.650 1.00 . B B . 385 ASP CG   1 1 
        9 32004 2 1 111 ASP H    H   5.226  -2.129 34.987 1.00 . B B . 385 ASP H    1 1 
        9 32005 2 1 111 ASP HA   H   7.236  -2.046 33.012 1.00 . B B . 385 ASP HA   1 1 
        9 32006 2 1 111 ASP HB2  H   5.823  -4.044 33.736 1.00 . B B . 385 ASP HB2  1 1 
        9 32007 2 1 111 ASP HB3  H   4.560  -3.400 32.689 1.00 . B B . 385 ASP HB3  1 1 
        9 32008 2 1 111 ASP N    N   5.790  -1.564 34.426 1.00 . B B . 385 ASP N    1 1 
        9 32009 2 1 111 ASP O    O   6.282  -0.796 31.033 1.00 . B B . 385 ASP O    1 1 
        9 32010 2 1 111 ASP OD1  O   6.529  -3.363 30.683 1.00 . B B . 385 ASP OD1  1 1 
        9 32011 2 1 111 ASP OD2  O   6.593  -5.257 31.706 1.00 . B B . 385 ASP OD2  1 1 
        9 32012 2 1 112 TYR C    C   4.457   1.574 31.140 1.00 . B B . 386 TYR C    1 1 
        9 32013 2 1 112 TYR CA   C   3.717   0.244 31.237 1.00 . B B . 386 TYR CA   1 1 
        9 32014 2 1 112 TYR CB   C   2.265   0.496 31.643 1.00 . B B . 386 TYR CB   1 1 
        9 32015 2 1 112 TYR CD1  C   0.768   0.082 29.582 1.00 . B B . 386 TYR CD1  1 1 
        9 32016 2 1 112 TYR CD2  C   1.217   2.467 30.348 1.00 . B B . 386 TYR CD2  1 1 
        9 32017 2 1 112 TYR CE1  C  -0.065   0.591 28.483 1.00 . B B . 386 TYR CE1  1 1 
        9 32018 2 1 112 TYR CE2  C   0.384   2.977 29.249 1.00 . B B . 386 TYR CE2  1 1 
        9 32019 2 1 112 TYR CG   C   1.408   1.020 30.514 1.00 . B B . 386 TYR CG   1 1 
        9 32020 2 1 112 TYR CZ   C  -0.256   2.039 28.317 1.00 . B B . 386 TYR CZ   1 1 
        9 32021 2 1 112 TYR H    H   3.865  -0.917 33.003 1.00 . B B . 386 TYR H    1 1 
        9 32022 2 1 112 TYR HA   H   3.730  -0.234 30.269 1.00 . B B . 386 TYR HA   1 1 
        9 32023 2 1 112 TYR HB2  H   1.838  -0.431 31.994 1.00 . B B . 386 TYR HB2  1 1 
        9 32024 2 1 112 TYR HB3  H   2.253   1.209 32.455 1.00 . B B . 386 TYR HB3  1 1 
        9 32025 2 1 112 TYR HD1  H   0.908  -0.982 29.704 1.00 . B B . 386 TYR HD1  1 1 
        9 32026 2 1 112 TYR HD2  H   1.688   3.157 31.032 1.00 . B B . 386 TYR HD2  1 1 
        9 32027 2 1 112 TYR HE1  H  -0.536  -0.098 27.799 1.00 . B B . 386 TYR HE1  1 1 
        9 32028 2 1 112 TYR HE2  H   0.243   4.040 29.126 1.00 . B B . 386 TYR HE2  1 1 
        9 32029 2 1 112 TYR HH   H  -0.895   1.957 26.519 1.00 . B B . 386 TYR HH   1 1 
        9 32030 2 1 112 TYR N    N   4.362  -0.638 32.207 1.00 . B B . 386 TYR N    1 1 
        9 32031 2 1 112 TYR O    O   4.719   2.064 30.039 1.00 . B B . 386 TYR O    1 1 
        9 32032 2 1 112 TYR OH   O  -1.039   2.518 27.285 1.00 . B B . 386 TYR OH   1 1 
        9 32033 2 1 113 LEU C    C   6.990   3.197 31.946 1.00 . B B . 387 LEU C    1 1 
        9 32034 2 1 113 LEU CA   C   5.528   3.413 32.323 1.00 . B B . 387 LEU CA   1 1 
        9 32035 2 1 113 LEU CB   C   5.445   4.034 33.719 1.00 . B B . 387 LEU CB   1 1 
        9 32036 2 1 113 LEU CD1  C   3.890   5.038 35.397 1.00 . B B . 387 LEU CD1  1 1 
        9 32037 2 1 113 LEU CD2  C   3.893   5.870 33.042 1.00 . B B . 387 LEU CD2  1 1 
        9 32038 2 1 113 LEU CG   C   4.055   4.635 33.930 1.00 . B B . 387 LEU CG   1 1 
        9 32039 2 1 113 LEU H    H   4.501   1.748 33.144 1.00 . B B . 387 LEU H    1 1 
        9 32040 2 1 113 LEU HA   H   5.082   4.095 31.614 1.00 . B B . 387 LEU HA   1 1 
        9 32041 2 1 113 LEU HB2  H   5.627   3.271 34.463 1.00 . B B . 387 LEU HB2  1 1 
        9 32042 2 1 113 LEU HB3  H   6.188   4.812 33.812 1.00 . B B . 387 LEU HB3  1 1 
        9 32043 2 1 113 LEU HD11 H   2.911   5.468 35.543 1.00 . B B . 387 LEU HD11 1 1 
        9 32044 2 1 113 LEU HD12 H   4.645   5.765 35.657 1.00 . B B . 387 LEU HD12 1 1 
        9 32045 2 1 113 LEU HD13 H   3.999   4.166 36.024 1.00 . B B . 387 LEU HD13 1 1 
        9 32046 2 1 113 LEU HD21 H   4.839   6.387 32.968 1.00 . B B . 387 LEU HD21 1 1 
        9 32047 2 1 113 LEU HD22 H   3.155   6.530 33.474 1.00 . B B . 387 LEU HD22 1 1 
        9 32048 2 1 113 LEU HD23 H   3.571   5.566 32.057 1.00 . B B . 387 LEU HD23 1 1 
        9 32049 2 1 113 LEU HG   H   3.304   3.902 33.673 1.00 . B B . 387 LEU HG   1 1 
        9 32050 2 1 113 LEU N    N   4.790   2.152 32.294 1.00 . B B . 387 LEU N    1 1 
        9 32051 2 1 113 LEU O    O   7.498   3.820 31.013 1.00 . B B . 387 LEU O    1 1 
        9 32052 2 1 114 ARG C    C   9.232   0.973 31.350 1.00 . B B . 388 ARG C    1 1 
        9 32053 2 1 114 ARG CA   C   9.072   2.031 32.437 1.00 . B B . 388 ARG CA   1 1 
        9 32054 2 1 114 ARG CB   C   9.736   1.543 33.726 1.00 . B B . 388 ARG CB   1 1 
        9 32055 2 1 114 ARG CD   C  11.650   3.139 33.910 1.00 . B B . 388 ARG CD   1 1 
        9 32056 2 1 114 ARG CG   C  11.254   1.694 33.608 1.00 . B B . 388 ARG CG   1 1 
        9 32057 2 1 114 ARG CZ   C  13.449   2.652 35.550 1.00 . B B . 388 ARG CZ   1 1 
        9 32058 2 1 114 ARG H    H   7.193   1.834 33.399 1.00 . B B . 388 ARG H    1 1 
        9 32059 2 1 114 ARG HA   H   9.558   2.940 32.116 1.00 . B B . 388 ARG HA   1 1 
        9 32060 2 1 114 ARG HB2  H   9.378   2.132 34.560 1.00 . B B . 388 ARG HB2  1 1 
        9 32061 2 1 114 ARG HB3  H   9.491   0.504 33.887 1.00 . B B . 388 ARG HB3  1 1 
        9 32062 2 1 114 ARG HD2  H  11.556   3.731 33.013 1.00 . B B . 388 ARG HD2  1 1 
        9 32063 2 1 114 ARG HD3  H  10.994   3.537 34.671 1.00 . B B . 388 ARG HD3  1 1 
        9 32064 2 1 114 ARG HE   H  13.704   3.652 33.825 1.00 . B B . 388 ARG HE   1 1 
        9 32065 2 1 114 ARG HG2  H  11.737   1.031 34.313 1.00 . B B . 388 ARG HG2  1 1 
        9 32066 2 1 114 ARG HG3  H  11.565   1.441 32.606 1.00 . B B . 388 ARG HG3  1 1 
        9 32067 2 1 114 ARG HH11 H  11.653   1.933 36.124 1.00 . B B . 388 ARG HH11 1 1 
        9 32068 2 1 114 ARG HH12 H  12.961   1.633 37.215 1.00 . B B . 388 ARG HH12 1 1 
        9 32069 2 1 114 ARG HH21 H  15.348   3.227 35.286 1.00 . B B . 388 ARG HH21 1 1 
        9 32070 2 1 114 ARG HH22 H  15.025   2.356 36.748 1.00 . B B . 388 ARG HH22 1 1 
        9 32071 2 1 114 ARG N    N   7.659   2.310 32.680 1.00 . B B . 388 ARG N    1 1 
        9 32072 2 1 114 ARG NE   N  13.041   3.197 34.383 1.00 . B B . 388 ARG NE   1 1 
        9 32073 2 1 114 ARG NH1  N  12.620   2.024 36.359 1.00 . B B . 388 ARG NH1  1 1 
        9 32074 2 1 114 ARG NH2  N  14.705   2.753 35.888 1.00 . B B . 388 ARG NH2  1 1 
        9 32075 2 1 114 ARG O    O   8.662  -0.095 31.502 1.00 . B B . 388 ARG O    1 1 
        9 32076 2 1 114 ARG OXT  O   9.922   1.246 30.382 1.00 . B B . 388 ARG OXT  1 1 
       10 32077 1 1   4 SER C    C   4.191  46.878 17.438 1.00 . A A . 278 SER C    1 1 
       10 32078 1 1   4 SER CA   C   4.889  48.207 17.711 1.00 . A A . 278 SER CA   1 1 
       10 32079 1 1   4 SER CB   C   5.510  48.186 19.107 1.00 . A A . 278 SER CB   1 1 
       10 32080 1 1   4 SER H    H   3.498  49.644 18.412 1.00 . A A . 278 SER H    1 1 
       10 32081 1 1   4 SER HA   H   5.675  48.346 16.982 1.00 . A A . 278 SER HA   1 1 
       10 32082 1 1   4 SER HB2  H   5.589  49.190 19.485 1.00 . A A . 278 SER HB2  1 1 
       10 32083 1 1   4 SER HB3  H   4.880  47.604 19.769 1.00 . A A . 278 SER HB3  1 1 
       10 32084 1 1   4 SER HG   H   7.343  48.165 18.455 1.00 . A A . 278 SER HG   1 1 
       10 32085 1 1   4 SER N    N   3.942  49.313 17.604 1.00 . A A . 278 SER N    1 1 
       10 32086 1 1   4 SER O    O   3.673  46.239 18.355 1.00 . A A . 278 SER O    1 1 
       10 32087 1 1   4 SER OG   O   6.810  47.613 19.032 1.00 . A A . 278 SER OG   1 1 
       10 32088 1 1   5 THR C    C   4.497  44.046 15.845 1.00 . A A . 279 THR C    1 1 
       10 32089 1 1   5 THR CA   C   3.529  45.227 15.774 1.00 . A A . 279 THR CA   1 1 
       10 32090 1 1   5 THR CB   C   2.986  45.357 14.349 1.00 . A A . 279 THR CB   1 1 
       10 32091 1 1   5 THR CG2  C   1.961  46.490 14.292 1.00 . A A . 279 THR CG2  1 1 
       10 32092 1 1   5 THR H    H   4.627  47.017 15.489 1.00 . A A . 279 THR H    1 1 
       10 32093 1 1   5 THR HA   H   2.702  45.040 16.442 1.00 . A A . 279 THR HA   1 1 
       10 32094 1 1   5 THR HB   H   2.511  44.432 14.059 1.00 . A A . 279 THR HB   1 1 
       10 32095 1 1   5 THR HG1  H   4.649  44.885 13.458 1.00 . A A . 279 THR HG1  1 1 
       10 32096 1 1   5 THR HG21 H   1.759  46.742 13.262 1.00 . A A . 279 THR HG21 1 1 
       10 32097 1 1   5 THR HG22 H   2.352  47.355 14.805 1.00 . A A . 279 THR HG22 1 1 
       10 32098 1 1   5 THR HG23 H   1.046  46.171 14.771 1.00 . A A . 279 THR HG23 1 1 
       10 32099 1 1   5 THR N    N   4.184  46.470 16.171 1.00 . A A . 279 THR N    1 1 
       10 32100 1 1   5 THR O    O   4.088  42.920 16.127 1.00 . A A . 279 THR O    1 1 
       10 32101 1 1   5 THR OG1  O   4.057  45.639 13.460 1.00 . A A . 279 THR OG1  1 1 
       10 32102 1 1   6 ILE C    C   7.058  42.787 17.030 1.00 . A A . 280 ILE C    1 1 
       10 32103 1 1   6 ILE CA   C   6.791  43.251 15.595 1.00 . A A . 280 ILE CA   1 1 
       10 32104 1 1   6 ILE CB   C   8.100  43.753 14.947 1.00 . A A . 280 ILE CB   1 1 
       10 32105 1 1   6 ILE CD1  C   9.047  45.060 13.032 1.00 . A A . 280 ILE CD1  1 1 
       10 32106 1 1   6 ILE CG1  C   7.812  44.322 13.551 1.00 . A A . 280 ILE CG1  1 1 
       10 32107 1 1   6 ILE CG2  C   9.097  42.594 14.804 1.00 . A A . 280 ILE CG2  1 1 
       10 32108 1 1   6 ILE H    H   6.049  45.229 15.385 1.00 . A A . 280 ILE H    1 1 
       10 32109 1 1   6 ILE HA   H   6.421  42.413 15.023 1.00 . A A . 280 ILE HA   1 1 
       10 32110 1 1   6 ILE HB   H   8.534  44.523 15.567 1.00 . A A . 280 ILE HB   1 1 
       10 32111 1 1   6 ILE HD11 H   9.102  46.037 13.490 1.00 . A A . 280 ILE HD11 1 1 
       10 32112 1 1   6 ILE HD12 H   8.979  45.168 11.960 1.00 . A A . 280 ILE HD12 1 1 
       10 32113 1 1   6 ILE HD13 H   9.934  44.496 13.281 1.00 . A A . 280 ILE HD13 1 1 
       10 32114 1 1   6 ILE HG12 H   7.565  43.514 12.877 1.00 . A A . 280 ILE HG12 1 1 
       10 32115 1 1   6 ILE HG13 H   6.983  45.011 13.606 1.00 . A A . 280 ILE HG13 1 1 
       10 32116 1 1   6 ILE HG21 H   9.029  41.952 15.671 1.00 . A A . 280 ILE HG21 1 1 
       10 32117 1 1   6 ILE HG22 H  10.098  42.987 14.725 1.00 . A A . 280 ILE HG22 1 1 
       10 32118 1 1   6 ILE HG23 H   8.862  42.025 13.916 1.00 . A A . 280 ILE HG23 1 1 
       10 32119 1 1   6 ILE N    N   5.778  44.311 15.584 1.00 . A A . 280 ILE N    1 1 
       10 32120 1 1   6 ILE O    O   7.324  41.608 17.268 1.00 . A A . 280 ILE O    1 1 
       10 32121 1 1   7 THR C    C   6.097  42.603 19.993 1.00 . A A . 281 THR C    1 1 
       10 32122 1 1   7 THR CA   C   7.247  43.404 19.382 1.00 . A A . 281 THR CA   1 1 
       10 32123 1 1   7 THR CB   C   7.449  44.692 20.188 1.00 . A A . 281 THR CB   1 1 
       10 32124 1 1   7 THR CG2  C   8.574  45.524 19.565 1.00 . A A . 281 THR CG2  1 1 
       10 32125 1 1   7 THR H    H   6.752  44.640 17.727 1.00 . A A . 281 THR H    1 1 
       10 32126 1 1   7 THR HA   H   8.150  42.815 19.441 1.00 . A A . 281 THR HA   1 1 
       10 32127 1 1   7 THR HB   H   7.716  44.442 21.203 1.00 . A A . 281 THR HB   1 1 
       10 32128 1 1   7 THR HG1  H   6.067  45.724 19.289 1.00 . A A . 281 THR HG1  1 1 
       10 32129 1 1   7 THR HG21 H   8.417  45.603 18.499 1.00 . A A . 281 THR HG21 1 1 
       10 32130 1 1   7 THR HG22 H   9.523  45.046 19.754 1.00 . A A . 281 THR HG22 1 1 
       10 32131 1 1   7 THR HG23 H   8.576  46.513 20.002 1.00 . A A . 281 THR HG23 1 1 
       10 32132 1 1   7 THR N    N   6.983  43.721 17.977 1.00 . A A . 281 THR N    1 1 
       10 32133 1 1   7 THR O    O   6.315  41.748 20.852 1.00 . A A . 281 THR O    1 1 
       10 32134 1 1   7 THR OG1  O   6.243  45.444 20.190 1.00 . A A . 281 THR OG1  1 1 
       10 32135 1 1   8 ARG C    C   3.781  40.670 20.091 1.00 . A A . 282 ARG C    1 1 
       10 32136 1 1   8 ARG CA   C   3.676  42.213 20.092 1.00 . A A . 282 ARG CA   1 1 
       10 32137 1 1   8 ARG CB   C   2.423  42.670 19.318 1.00 . A A . 282 ARG CB   1 1 
       10 32138 1 1   8 ARG CD   C  -0.003  43.133 19.785 1.00 . A A . 282 ARG CD   1 1 
       10 32139 1 1   8 ARG CG   C   1.145  42.145 19.996 1.00 . A A . 282 ARG CG   1 1 
       10 32140 1 1   8 ARG CZ   C  -2.485  43.055 19.810 1.00 . A A . 282 ARG CZ   1 1 
       10 32141 1 1   8 ARG H    H   4.762  43.492 18.786 1.00 . A A . 282 ARG H    1 1 
       10 32142 1 1   8 ARG HA   H   3.574  42.538 21.118 1.00 . A A . 282 ARG HA   1 1 
       10 32143 1 1   8 ARG HB2  H   2.398  43.750 19.294 1.00 . A A . 282 ARG HB2  1 1 
       10 32144 1 1   8 ARG HB3  H   2.469  42.296 18.308 1.00 . A A . 282 ARG HB3  1 1 
       10 32145 1 1   8 ARG HD2  H   0.119  43.972 20.453 1.00 . A A . 282 ARG HD2  1 1 
       10 32146 1 1   8 ARG HD3  H   0.011  43.486 18.764 1.00 . A A . 282 ARG HD3  1 1 
       10 32147 1 1   8 ARG HE   H  -1.278  41.576 20.445 1.00 . A A . 282 ARG HE   1 1 
       10 32148 1 1   8 ARG HG2  H   0.880  41.190 19.564 1.00 . A A . 282 ARG HG2  1 1 
       10 32149 1 1   8 ARG HG3  H   1.323  42.021 21.052 1.00 . A A . 282 ARG HG3  1 1 
       10 32150 1 1   8 ARG HH11 H  -1.765  44.789 19.073 1.00 . A A . 282 ARG HH11 1 1 
       10 32151 1 1   8 ARG HH12 H  -3.489  44.656 19.124 1.00 . A A . 282 ARG HH12 1 1 
       10 32152 1 1   8 ARG HH21 H  -3.517  41.476 20.480 1.00 . A A . 282 ARG HH21 1 1 
       10 32153 1 1   8 ARG HH22 H  -4.469  42.807 19.909 1.00 . A A . 282 ARG HH22 1 1 
       10 32154 1 1   8 ARG N    N   4.870  42.858 19.525 1.00 . A A . 282 ARG N    1 1 
       10 32155 1 1   8 ARG NE   N  -1.289  42.477 20.060 1.00 . A A . 282 ARG NE   1 1 
       10 32156 1 1   8 ARG NH1  N  -2.585  44.263 19.295 1.00 . A A . 282 ARG NH1  1 1 
       10 32157 1 1   8 ARG NH2  N  -3.575  42.394 20.088 1.00 . A A . 282 ARG NH2  1 1 
       10 32158 1 1   8 ARG O    O   3.723  40.067 21.162 1.00 . A A . 282 ARG O    1 1 
       10 32159 1 1   9 PRO C    C   4.965  37.855 19.730 1.00 . A A . 283 PRO C    1 1 
       10 32160 1 1   9 PRO CA   C   3.901  38.528 18.874 1.00 . A A . 283 PRO CA   1 1 
       10 32161 1 1   9 PRO CB   C   4.103  38.213 17.391 1.00 . A A . 283 PRO CB   1 1 
       10 32162 1 1   9 PRO CD   C   4.327  40.590 17.624 1.00 . A A . 283 PRO CD   1 1 
       10 32163 1 1   9 PRO CG   C   4.853  39.382 16.857 1.00 . A A . 283 PRO CG   1 1 
       10 32164 1 1   9 PRO HA   H   2.925  38.188 19.185 1.00 . A A . 283 PRO HA   1 1 
       10 32165 1 1   9 PRO HB2  H   4.678  37.303 17.276 1.00 . A A . 283 PRO HB2  1 1 
       10 32166 1 1   9 PRO HB3  H   3.154  38.128 16.889 1.00 . A A . 283 PRO HB3  1 1 
       10 32167 1 1   9 PRO HD2  H   5.098  41.342 17.715 1.00 . A A . 283 PRO HD2  1 1 
       10 32168 1 1   9 PRO HD3  H   3.453  40.988 17.141 1.00 . A A . 283 PRO HD3  1 1 
       10 32169 1 1   9 PRO HG2  H   5.916  39.253 17.032 1.00 . A A . 283 PRO HG2  1 1 
       10 32170 1 1   9 PRO HG3  H   4.656  39.508 15.807 1.00 . A A . 283 PRO HG3  1 1 
       10 32171 1 1   9 PRO N    N   3.968  40.027 18.946 1.00 . A A . 283 PRO N    1 1 
       10 32172 1 1   9 PRO O    O   4.692  36.835 20.351 1.00 . A A . 283 PRO O    1 1 
       10 32173 1 1  10 ILE C    C   6.908  37.874 22.061 1.00 . A A . 284 ILE C    1 1 
       10 32174 1 1  10 ILE CA   C   7.255  37.849 20.570 1.00 . A A . 284 ILE CA   1 1 
       10 32175 1 1  10 ILE CB   C   8.580  38.591 20.304 1.00 . A A . 284 ILE CB   1 1 
       10 32176 1 1  10 ILE CD1  C   9.837  39.768 18.482 1.00 . A A . 284 ILE CD1  1 1 
       10 32177 1 1  10 ILE CG1  C   8.859  38.633 18.794 1.00 . A A . 284 ILE CG1  1 1 
       10 32178 1 1  10 ILE CG2  C   9.740  37.863 20.996 1.00 . A A . 284 ILE CG2  1 1 
       10 32179 1 1  10 ILE H    H   6.304  39.294 19.326 1.00 . A A . 284 ILE H    1 1 
       10 32180 1 1  10 ILE HA   H   7.365  36.818 20.266 1.00 . A A . 284 ILE HA   1 1 
       10 32181 1 1  10 ILE HB   H   8.510  39.600 20.686 1.00 . A A . 284 ILE HB   1 1 
       10 32182 1 1  10 ILE HD11 H   9.647  40.142 17.487 1.00 . A A . 284 ILE HD11 1 1 
       10 32183 1 1  10 ILE HD12 H  10.850  39.395 18.539 1.00 . A A . 284 ILE HD12 1 1 
       10 32184 1 1  10 ILE HD13 H   9.707  40.566 19.197 1.00 . A A . 284 ILE HD13 1 1 
       10 32185 1 1  10 ILE HG12 H   9.291  37.691 18.486 1.00 . A A . 284 ILE HG12 1 1 
       10 32186 1 1  10 ILE HG13 H   7.940  38.797 18.257 1.00 . A A . 284 ILE HG13 1 1 
       10 32187 1 1  10 ILE HG21 H   9.519  37.749 22.047 1.00 . A A . 284 ILE HG21 1 1 
       10 32188 1 1  10 ILE HG22 H  10.647  38.438 20.881 1.00 . A A . 284 ILE HG22 1 1 
       10 32189 1 1  10 ILE HG23 H   9.873  36.887 20.548 1.00 . A A . 284 ILE HG23 1 1 
       10 32190 1 1  10 ILE N    N   6.161  38.446 19.793 1.00 . A A . 284 ILE N    1 1 
       10 32191 1 1  10 ILE O    O   7.045  36.865 22.754 1.00 . A A . 284 ILE O    1 1 
       10 32192 1 1  11 ILE C    C   4.869  38.161 24.273 1.00 . A A . 285 ILE C    1 1 
       10 32193 1 1  11 ILE CA   C   6.009  39.146 23.949 1.00 . A A . 285 ILE CA   1 1 
       10 32194 1 1  11 ILE CB   C   5.569  40.603 24.229 1.00 . A A . 285 ILE CB   1 1 
       10 32195 1 1  11 ILE CD1  C   6.136  42.927 23.496 1.00 . A A . 285 ILE CD1  1 1 
       10 32196 1 1  11 ILE CG1  C   6.714  41.562 23.874 1.00 . A A . 285 ILE CG1  1 1 
       10 32197 1 1  11 ILE CG2  C   5.217  40.790 25.714 1.00 . A A . 285 ILE CG2  1 1 
       10 32198 1 1  11 ILE H    H   6.311  39.785 21.942 1.00 . A A . 285 ILE H    1 1 
       10 32199 1 1  11 ILE HA   H   6.857  38.913 24.576 1.00 . A A . 285 ILE HA   1 1 
       10 32200 1 1  11 ILE HB   H   4.704  40.839 23.622 1.00 . A A . 285 ILE HB   1 1 
       10 32201 1 1  11 ILE HD11 H   5.842  43.454 24.392 1.00 . A A . 285 ILE HD11 1 1 
       10 32202 1 1  11 ILE HD12 H   5.275  42.790 22.860 1.00 . A A . 285 ILE HD12 1 1 
       10 32203 1 1  11 ILE HD13 H   6.884  43.501 22.970 1.00 . A A . 285 ILE HD13 1 1 
       10 32204 1 1  11 ILE HG12 H   7.370  41.672 24.728 1.00 . A A . 285 ILE HG12 1 1 
       10 32205 1 1  11 ILE HG13 H   7.276  41.171 23.042 1.00 . A A . 285 ILE HG13 1 1 
       10 32206 1 1  11 ILE HG21 H   6.110  40.684 26.312 1.00 . A A . 285 ILE HG21 1 1 
       10 32207 1 1  11 ILE HG22 H   4.495  40.042 26.010 1.00 . A A . 285 ILE HG22 1 1 
       10 32208 1 1  11 ILE HG23 H   4.798  41.774 25.864 1.00 . A A . 285 ILE HG23 1 1 
       10 32209 1 1  11 ILE N    N   6.410  39.016 22.542 1.00 . A A . 285 ILE N    1 1 
       10 32210 1 1  11 ILE O    O   4.880  37.492 25.310 1.00 . A A . 285 ILE O    1 1 
       10 32211 1 1  12 GLU C    C   3.196  35.712 23.623 1.00 . A A . 286 GLU C    1 1 
       10 32212 1 1  12 GLU CA   C   2.763  37.176 23.545 1.00 . A A . 286 GLU CA   1 1 
       10 32213 1 1  12 GLU CB   C   1.765  37.381 22.397 1.00 . A A . 286 GLU CB   1 1 
       10 32214 1 1  12 GLU CD   C  -0.367  38.648 21.997 1.00 . A A . 286 GLU CD   1 1 
       10 32215 1 1  12 GLU CG   C   1.038  38.719 22.586 1.00 . A A . 286 GLU CG   1 1 
       10 32216 1 1  12 GLU H    H   3.985  38.577 22.530 1.00 . A A . 286 GLU H    1 1 
       10 32217 1 1  12 GLU HA   H   2.279  37.441 24.474 1.00 . A A . 286 GLU HA   1 1 
       10 32218 1 1  12 GLU HB2  H   2.301  37.393 21.457 1.00 . A A . 286 GLU HB2  1 1 
       10 32219 1 1  12 GLU HB3  H   1.047  36.580 22.388 1.00 . A A . 286 GLU HB3  1 1 
       10 32220 1 1  12 GLU HG2  H   0.968  38.948 23.641 1.00 . A A . 286 GLU HG2  1 1 
       10 32221 1 1  12 GLU HG3  H   1.592  39.501 22.088 1.00 . A A . 286 GLU HG3  1 1 
       10 32222 1 1  12 GLU N    N   3.915  38.053 23.353 1.00 . A A . 286 GLU N    1 1 
       10 32223 1 1  12 GLU O    O   2.735  34.966 24.490 1.00 . A A . 286 GLU O    1 1 
       10 32224 1 1  12 GLU OE1  O  -1.019  37.637 22.195 1.00 . A A . 286 GLU OE1  1 1 
       10 32225 1 1  12 GLU OE2  O  -0.771  39.609 21.362 1.00 . A A . 286 GLU OE2  1 1 
       10 32226 1 1  13 LEU C    C   5.322  33.590 24.027 1.00 . A A . 287 LEU C    1 1 
       10 32227 1 1  13 LEU CA   C   4.602  33.930 22.722 1.00 . A A . 287 LEU CA   1 1 
       10 32228 1 1  13 LEU CB   C   5.549  33.728 21.536 1.00 . A A . 287 LEU CB   1 1 
       10 32229 1 1  13 LEU CD1  C   5.747  34.437 19.147 1.00 . A A . 287 LEU CD1  1 1 
       10 32230 1 1  13 LEU CD2  C   4.147  32.624 19.780 1.00 . A A . 287 LEU CD2  1 1 
       10 32231 1 1  13 LEU CG   C   4.784  33.942 20.226 1.00 . A A . 287 LEU CG   1 1 
       10 32232 1 1  13 LEU H    H   4.445  35.942 22.075 1.00 . A A . 287 LEU H    1 1 
       10 32233 1 1  13 LEU HA   H   3.760  33.262 22.607 1.00 . A A . 287 LEU HA   1 1 
       10 32234 1 1  13 LEU HB2  H   6.361  34.437 21.602 1.00 . A A . 287 LEU HB2  1 1 
       10 32235 1 1  13 LEU HB3  H   5.945  32.723 21.559 1.00 . A A . 287 LEU HB3  1 1 
       10 32236 1 1  13 LEU HD11 H   6.205  35.361 19.468 1.00 . A A . 287 LEU HD11 1 1 
       10 32237 1 1  13 LEU HD12 H   5.204  34.605 18.229 1.00 . A A . 287 LEU HD12 1 1 
       10 32238 1 1  13 LEU HD13 H   6.514  33.695 18.980 1.00 . A A . 287 LEU HD13 1 1 
       10 32239 1 1  13 LEU HD21 H   3.169  32.528 20.228 1.00 . A A . 287 LEU HD21 1 1 
       10 32240 1 1  13 LEU HD22 H   4.770  31.799 20.093 1.00 . A A . 287 LEU HD22 1 1 
       10 32241 1 1  13 LEU HD23 H   4.051  32.615 18.704 1.00 . A A . 287 LEU HD23 1 1 
       10 32242 1 1  13 LEU HG   H   4.009  34.677 20.380 1.00 . A A . 287 LEU HG   1 1 
       10 32243 1 1  13 LEU N    N   4.108  35.308 22.737 1.00 . A A . 287 LEU N    1 1 
       10 32244 1 1  13 LEU O    O   5.220  32.472 24.525 1.00 . A A . 287 LEU O    1 1 
       10 32245 1 1  14 SER C    C   5.733  34.042 26.988 1.00 . A A . 288 SER C    1 1 
       10 32246 1 1  14 SER CA   C   6.723  34.377 25.875 1.00 . A A . 288 SER CA   1 1 
       10 32247 1 1  14 SER CB   C   7.497  35.643 26.245 1.00 . A A . 288 SER CB   1 1 
       10 32248 1 1  14 SER H    H   6.107  35.431 24.140 1.00 . A A . 288 SER H    1 1 
       10 32249 1 1  14 SER HA   H   7.420  33.561 25.776 1.00 . A A . 288 SER HA   1 1 
       10 32250 1 1  14 SER HB2  H   8.138  35.927 25.429 1.00 . A A . 288 SER HB2  1 1 
       10 32251 1 1  14 SER HB3  H   6.797  36.444 26.445 1.00 . A A . 288 SER HB3  1 1 
       10 32252 1 1  14 SER HG   H   9.119  35.862 27.296 1.00 . A A . 288 SER HG   1 1 
       10 32253 1 1  14 SER N    N   6.029  34.571 24.597 1.00 . A A . 288 SER N    1 1 
       10 32254 1 1  14 SER O    O   5.943  33.107 27.764 1.00 . A A . 288 SER O    1 1 
       10 32255 1 1  14 SER OG   O   8.293  35.384 27.395 1.00 . A A . 288 SER OG   1 1 
       10 32256 1 1  15 ASN C    C   2.990  33.142 27.888 1.00 . A A . 289 ASN C    1 1 
       10 32257 1 1  15 ASN CA   C   3.585  34.546 28.039 1.00 . A A . 289 ASN CA   1 1 
       10 32258 1 1  15 ASN CB   C   2.476  35.590 27.900 1.00 . A A . 289 ASN CB   1 1 
       10 32259 1 1  15 ASN CG   C   3.038  36.985 28.153 1.00 . A A . 289 ASN CG   1 1 
       10 32260 1 1  15 ASN H    H   4.521  35.522 26.387 1.00 . A A . 289 ASN H    1 1 
       10 32261 1 1  15 ASN HA   H   4.024  34.632 29.021 1.00 . A A . 289 ASN HA   1 1 
       10 32262 1 1  15 ASN HB2  H   2.064  35.545 26.903 1.00 . A A . 289 ASN HB2  1 1 
       10 32263 1 1  15 ASN HB3  H   1.697  35.383 28.619 1.00 . A A . 289 ASN HB3  1 1 
       10 32264 1 1  15 ASN HD21 H   1.951  37.842 26.730 1.00 . A A . 289 ASN HD21 1 1 
       10 32265 1 1  15 ASN HD22 H   2.978  38.887 27.587 1.00 . A A . 289 ASN HD22 1 1 
       10 32266 1 1  15 ASN N    N   4.629  34.787 27.034 1.00 . A A . 289 ASN N    1 1 
       10 32267 1 1  15 ASN ND2  N   2.621  37.987 27.429 1.00 . A A . 289 ASN ND2  1 1 
       10 32268 1 1  15 ASN O    O   2.742  32.451 28.877 1.00 . A A . 289 ASN O    1 1 
       10 32269 1 1  15 ASN OD1  O   3.880  37.166 29.033 1.00 . A A . 289 ASN OD1  1 1 
       10 32270 1 1  16 THR C    C   3.183  30.292 26.885 1.00 . A A . 290 THR C    1 1 
       10 32271 1 1  16 THR CA   C   2.255  31.386 26.362 1.00 . A A . 290 THR CA   1 1 
       10 32272 1 1  16 THR CB   C   2.049  31.207 24.856 1.00 . A A . 290 THR CB   1 1 
       10 32273 1 1  16 THR CG2  C   1.212  29.952 24.602 1.00 . A A . 290 THR CG2  1 1 
       10 32274 1 1  16 THR H    H   3.019  33.310 25.894 1.00 . A A . 290 THR H    1 1 
       10 32275 1 1  16 THR HA   H   1.299  31.294 26.856 1.00 . A A . 290 THR HA   1 1 
       10 32276 1 1  16 THR HB   H   3.007  31.100 24.371 1.00 . A A . 290 THR HB   1 1 
       10 32277 1 1  16 THR HG1  H   0.509  32.391 24.746 1.00 . A A . 290 THR HG1  1 1 
       10 32278 1 1  16 THR HG21 H   1.501  29.178 25.297 1.00 . A A . 290 THR HG21 1 1 
       10 32279 1 1  16 THR HG22 H   1.376  29.608 23.591 1.00 . A A . 290 THR HG22 1 1 
       10 32280 1 1  16 THR HG23 H   0.165  30.184 24.737 1.00 . A A . 290 THR HG23 1 1 
       10 32281 1 1  16 THR N    N   2.801  32.715 26.640 1.00 . A A . 290 THR N    1 1 
       10 32282 1 1  16 THR O    O   2.734  29.342 27.519 1.00 . A A . 290 THR O    1 1 
       10 32283 1 1  16 THR OG1  O   1.375  32.344 24.333 1.00 . A A . 290 THR OG1  1 1 
       10 32284 1 1  17 PHE C    C   5.442  29.337 28.649 1.00 . A A . 291 PHE C    1 1 
       10 32285 1 1  17 PHE CA   C   5.480  29.471 27.123 1.00 . A A . 291 PHE CA   1 1 
       10 32286 1 1  17 PHE CB   C   6.888  29.892 26.669 1.00 . A A . 291 PHE CB   1 1 
       10 32287 1 1  17 PHE CD1  C   7.472  27.893 25.136 1.00 . A A . 291 PHE CD1  1 1 
       10 32288 1 1  17 PHE CD2  C   7.553  30.262 24.200 1.00 . A A . 291 PHE CD2  1 1 
       10 32289 1 1  17 PHE CE1  C   7.906  27.370 23.830 1.00 . A A . 291 PHE CE1  1 1 
       10 32290 1 1  17 PHE CE2  C   7.978  29.735 22.901 1.00 . A A . 291 PHE CE2  1 1 
       10 32291 1 1  17 PHE CG   C   7.297  29.344 25.320 1.00 . A A . 291 PHE CG   1 1 
       10 32292 1 1  17 PHE CZ   C   8.157  28.292 22.717 1.00 . A A . 291 PHE CZ   1 1 
       10 32293 1 1  17 PHE H    H   4.793  31.241 26.160 1.00 . A A . 291 PHE H    1 1 
       10 32294 1 1  17 PHE HA   H   5.248  28.505 26.689 1.00 . A A . 291 PHE HA   1 1 
       10 32295 1 1  17 PHE HB2  H   6.921  30.967 26.617 1.00 . A A . 291 PHE HB2  1 1 
       10 32296 1 1  17 PHE HB3  H   7.612  29.567 27.408 1.00 . A A . 291 PHE HB3  1 1 
       10 32297 1 1  17 PHE HD1  H   7.279  27.213 25.955 1.00 . A A . 291 PHE HD1  1 1 
       10 32298 1 1  17 PHE HD2  H   7.421  31.323 24.327 1.00 . A A . 291 PHE HD2  1 1 
       10 32299 1 1  17 PHE HE1  H   8.039  26.307 23.689 1.00 . A A . 291 PHE HE1  1 1 
       10 32300 1 1  17 PHE HE2  H   8.164  30.409 22.081 1.00 . A A . 291 PHE HE2  1 1 
       10 32301 1 1  17 PHE HZ   H   8.480  27.911 21.764 1.00 . A A . 291 PHE HZ   1 1 
       10 32302 1 1  17 PHE N    N   4.489  30.452 26.655 1.00 . A A . 291 PHE N    1 1 
       10 32303 1 1  17 PHE O    O   5.561  28.238 29.181 1.00 . A A . 291 PHE O    1 1 
       10 32304 1 1  18 ASP C    C   3.996  29.622 31.290 1.00 . A A . 292 ASP C    1 1 
       10 32305 1 1  18 ASP CA   C   5.182  30.456 30.805 1.00 . A A . 292 ASP CA   1 1 
       10 32306 1 1  18 ASP CB   C   5.051  31.888 31.329 1.00 . A A . 292 ASP CB   1 1 
       10 32307 1 1  18 ASP CG   C   6.295  32.692 30.968 1.00 . A A . 292 ASP CG   1 1 
       10 32308 1 1  18 ASP H    H   5.197  31.314 28.858 1.00 . A A . 292 ASP H    1 1 
       10 32309 1 1  18 ASP HA   H   6.091  30.024 31.196 1.00 . A A . 292 ASP HA   1 1 
       10 32310 1 1  18 ASP HB2  H   4.182  32.352 30.885 1.00 . A A . 292 ASP HB2  1 1 
       10 32311 1 1  18 ASP HB3  H   4.937  31.868 32.402 1.00 . A A . 292 ASP HB3  1 1 
       10 32312 1 1  18 ASP N    N   5.255  30.463 29.340 1.00 . A A . 292 ASP N    1 1 
       10 32313 1 1  18 ASP O    O   4.134  28.792 32.189 1.00 . A A . 292 ASP O    1 1 
       10 32314 1 1  18 ASP OD1  O   7.380  32.140 31.056 1.00 . A A . 292 ASP OD1  1 1 
       10 32315 1 1  18 ASP OD2  O   6.146  33.849 30.610 1.00 . A A . 292 ASP OD2  1 1 
       10 32316 1 1  19 LYS C    C   1.816  27.574 30.814 1.00 . A A . 293 LYS C    1 1 
       10 32317 1 1  19 LYS CA   C   1.631  29.077 31.030 1.00 . A A . 293 LYS CA   1 1 
       10 32318 1 1  19 LYS CB   C   0.439  29.571 30.208 1.00 . A A . 293 LYS CB   1 1 
       10 32319 1 1  19 LYS CD   C  -0.691  30.962 31.949 1.00 . A A . 293 LYS CD   1 1 
       10 32320 1 1  19 LYS CE   C  -0.865  32.387 32.478 1.00 . A A . 293 LYS CE   1 1 
       10 32321 1 1  19 LYS CG   C   0.084  30.998 30.629 1.00 . A A . 293 LYS CG   1 1 
       10 32322 1 1  19 LYS H    H   2.800  30.483 29.933 1.00 . A A . 293 LYS H    1 1 
       10 32323 1 1  19 LYS HA   H   1.430  29.250 32.076 1.00 . A A . 293 LYS HA   1 1 
       10 32324 1 1  19 LYS HB2  H   0.697  29.557 29.158 1.00 . A A . 293 LYS HB2  1 1 
       10 32325 1 1  19 LYS HB3  H  -0.409  28.926 30.379 1.00 . A A . 293 LYS HB3  1 1 
       10 32326 1 1  19 LYS HD2  H  -1.661  30.516 31.784 1.00 . A A . 293 LYS HD2  1 1 
       10 32327 1 1  19 LYS HD3  H  -0.143  30.378 32.672 1.00 . A A . 293 LYS HD3  1 1 
       10 32328 1 1  19 LYS HE2  H  -1.335  32.355 33.449 1.00 . A A . 293 LYS HE2  1 1 
       10 32329 1 1  19 LYS HE3  H   0.102  32.862 32.559 1.00 . A A . 293 LYS HE3  1 1 
       10 32330 1 1  19 LYS HG2  H   0.991  31.571 30.758 1.00 . A A . 293 LYS HG2  1 1 
       10 32331 1 1  19 LYS HG3  H  -0.530  31.456 29.868 1.00 . A A . 293 LYS HG3  1 1 
       10 32332 1 1  19 LYS HZ1  H  -2.024  34.048 31.993 1.00 . A A . 293 LYS HZ1  1 1 
       10 32333 1 1  19 LYS HZ2  H  -2.560  32.602 31.287 1.00 . A A . 293 LYS HZ2  1 1 
       10 32334 1 1  19 LYS HZ3  H  -1.181  33.383 30.676 1.00 . A A . 293 LYS HZ3  1 1 
       10 32335 1 1  19 LYS N    N   2.841  29.819 30.656 1.00 . A A . 293 LYS N    1 1 
       10 32336 1 1  19 LYS NZ   N  -1.722  33.163 31.538 1.00 . A A . 293 LYS NZ   1 1 
       10 32337 1 1  19 LYS O    O   1.380  26.766 31.632 1.00 . A A . 293 LYS O    1 1 
       10 32338 1 1  20 ILE C    C   3.682  25.211 30.481 1.00 . A A . 294 ILE C    1 1 
       10 32339 1 1  20 ILE CA   C   2.748  25.803 29.416 1.00 . A A . 294 ILE CA   1 1 
       10 32340 1 1  20 ILE CB   C   3.357  25.694 28.000 1.00 . A A . 294 ILE CB   1 1 
       10 32341 1 1  20 ILE CD1  C   3.045  26.453 25.643 1.00 . A A . 294 ILE CD1  1 1 
       10 32342 1 1  20 ILE CG1  C   2.356  26.260 26.992 1.00 . A A . 294 ILE CG1  1 1 
       10 32343 1 1  20 ILE CG2  C   3.647  24.230 27.621 1.00 . A A . 294 ILE CG2  1 1 
       10 32344 1 1  20 ILE H    H   2.759  27.900 29.081 1.00 . A A . 294 ILE H    1 1 
       10 32345 1 1  20 ILE HA   H   1.815  25.257 29.434 1.00 . A A . 294 ILE HA   1 1 
       10 32346 1 1  20 ILE HB   H   4.273  26.269 27.954 1.00 . A A . 294 ILE HB   1 1 
       10 32347 1 1  20 ILE HD11 H   2.561  27.254 25.103 1.00 . A A . 294 ILE HD11 1 1 
       10 32348 1 1  20 ILE HD12 H   2.974  25.539 25.069 1.00 . A A . 294 ILE HD12 1 1 
       10 32349 1 1  20 ILE HD13 H   4.085  26.701 25.797 1.00 . A A . 294 ILE HD13 1 1 
       10 32350 1 1  20 ILE HG12 H   1.532  25.571 26.880 1.00 . A A . 294 ILE HG12 1 1 
       10 32351 1 1  20 ILE HG13 H   1.986  27.208 27.344 1.00 . A A . 294 ILE HG13 1 1 
       10 32352 1 1  20 ILE HG21 H   4.424  24.206 26.869 1.00 . A A . 294 ILE HG21 1 1 
       10 32353 1 1  20 ILE HG22 H   2.749  23.772 27.224 1.00 . A A . 294 ILE HG22 1 1 
       10 32354 1 1  20 ILE HG23 H   3.974  23.684 28.492 1.00 . A A . 294 ILE HG23 1 1 
       10 32355 1 1  20 ILE N    N   2.470  27.211 29.713 1.00 . A A . 294 ILE N    1 1 
       10 32356 1 1  20 ILE O    O   3.416  24.135 31.018 1.00 . A A . 294 ILE O    1 1 
       10 32357 1 1  21 ALA C    C   5.060  25.221 33.181 1.00 . A A . 295 ALA C    1 1 
       10 32358 1 1  21 ALA CA   C   5.713  25.474 31.816 1.00 . A A . 295 ALA CA   1 1 
       10 32359 1 1  21 ALA CB   C   6.831  26.506 31.974 1.00 . A A . 295 ALA CB   1 1 
       10 32360 1 1  21 ALA H    H   4.872  26.815 30.402 1.00 . A A . 295 ALA H    1 1 
       10 32361 1 1  21 ALA HA   H   6.145  24.551 31.463 1.00 . A A . 295 ALA HA   1 1 
       10 32362 1 1  21 ALA HB1  H   7.446  26.244 32.822 1.00 . A A . 295 ALA HB1  1 1 
       10 32363 1 1  21 ALA HB2  H   6.399  27.484 32.131 1.00 . A A . 295 ALA HB2  1 1 
       10 32364 1 1  21 ALA HB3  H   7.437  26.521 31.080 1.00 . A A . 295 ALA HB3  1 1 
       10 32365 1 1  21 ALA N    N   4.738  25.946 30.826 1.00 . A A . 295 ALA N    1 1 
       10 32366 1 1  21 ALA O    O   5.441  24.286 33.888 1.00 . A A . 295 ALA O    1 1 
       10 32367 1 1  22 GLU C    C   2.350  24.820 34.865 1.00 . A A . 296 GLU C    1 1 
       10 32368 1 1  22 GLU CA   C   3.416  25.930 34.839 1.00 . A A . 296 GLU CA   1 1 
       10 32369 1 1  22 GLU CB   C   2.762  27.264 35.205 1.00 . A A . 296 GLU CB   1 1 
       10 32370 1 1  22 GLU CD   C   3.206  29.657 35.792 1.00 . A A . 296 GLU CD   1 1 
       10 32371 1 1  22 GLU CG   C   3.841  28.336 35.369 1.00 . A A . 296 GLU CG   1 1 
       10 32372 1 1  22 GLU H    H   3.808  26.767 32.929 1.00 . A A . 296 GLU H    1 1 
       10 32373 1 1  22 GLU HA   H   4.163  25.705 35.584 1.00 . A A . 296 GLU HA   1 1 
       10 32374 1 1  22 GLU HB2  H   2.078  27.556 34.420 1.00 . A A . 296 GLU HB2  1 1 
       10 32375 1 1  22 GLU HB3  H   2.221  27.157 36.132 1.00 . A A . 296 GLU HB3  1 1 
       10 32376 1 1  22 GLU HG2  H   4.547  28.020 36.122 1.00 . A A . 296 GLU HG2  1 1 
       10 32377 1 1  22 GLU HG3  H   4.356  28.472 34.429 1.00 . A A . 296 GLU HG3  1 1 
       10 32378 1 1  22 GLU N    N   4.082  26.054 33.541 1.00 . A A . 296 GLU N    1 1 
       10 32379 1 1  22 GLU O    O   1.666  24.662 35.879 1.00 . A A . 296 GLU O    1 1 
       10 32380 1 1  22 GLU OE1  O   2.145  29.973 35.278 1.00 . A A . 296 GLU OE1  1 1 
       10 32381 1 1  22 GLU OE2  O   3.791  30.333 36.622 1.00 . A A . 296 GLU OE2  1 1 
       10 32382 1 1  23 GLY C    C  -0.213  23.514 33.597 1.00 . A A . 297 GLY C    1 1 
       10 32383 1 1  23 GLY CA   C   1.214  22.975 33.730 1.00 . A A . 297 GLY CA   1 1 
       10 32384 1 1  23 GLY H    H   2.749  24.212 32.979 1.00 . A A . 297 GLY H    1 1 
       10 32385 1 1  23 GLY HA2  H   1.428  22.333 32.886 1.00 . A A . 297 GLY HA2  1 1 
       10 32386 1 1  23 GLY HA3  H   1.286  22.398 34.638 1.00 . A A . 297 GLY HA3  1 1 
       10 32387 1 1  23 GLY N    N   2.200  24.054 33.770 1.00 . A A . 297 GLY N    1 1 
       10 32388 1 1  23 GLY O    O  -1.167  22.855 34.015 1.00 . A A . 297 GLY O    1 1 
       10 32389 1 1  24 ASN C    C  -2.193  25.060 31.434 1.00 . A A . 298 ASN C    1 1 
       10 32390 1 1  24 ASN CA   C  -1.671  25.319 32.843 1.00 . A A . 298 ASN CA   1 1 
       10 32391 1 1  24 ASN CB   C  -1.583  26.832 33.091 1.00 . A A . 298 ASN CB   1 1 
       10 32392 1 1  24 ASN CG   C  -2.974  27.472 33.128 1.00 . A A . 298 ASN CG   1 1 
       10 32393 1 1  24 ASN H    H   0.429  25.189 32.689 1.00 . A A . 298 ASN H    1 1 
       10 32394 1 1  24 ASN HA   H  -2.357  24.887 33.558 1.00 . A A . 298 ASN HA   1 1 
       10 32395 1 1  24 ASN HB2  H  -1.089  27.010 34.033 1.00 . A A . 298 ASN HB2  1 1 
       10 32396 1 1  24 ASN HB3  H  -1.009  27.291 32.299 1.00 . A A . 298 ASN HB3  1 1 
       10 32397 1 1  24 ASN HD21 H  -2.285  29.220 33.755 1.00 . A A . 298 ASN HD21 1 1 
       10 32398 1 1  24 ASN HD22 H  -3.967  29.141 33.534 1.00 . A A . 298 ASN HD22 1 1 
       10 32399 1 1  24 ASN N    N  -0.357  24.711 33.018 1.00 . A A . 298 ASN N    1 1 
       10 32400 1 1  24 ASN ND2  N  -3.086  28.713 33.505 1.00 . A A . 298 ASN ND2  1 1 
       10 32401 1 1  24 ASN O    O  -1.873  25.800 30.501 1.00 . A A . 298 ASN O    1 1 
       10 32402 1 1  24 ASN OD1  O  -3.977  26.837 32.795 1.00 . A A . 298 ASN OD1  1 1 
       10 32403 1 1  25 LEU C    C  -4.877  24.368 29.679 1.00 . A A . 299 LEU C    1 1 
       10 32404 1 1  25 LEU CA   C  -3.549  23.649 29.982 1.00 . A A . 299 LEU CA   1 1 
       10 32405 1 1  25 LEU CB   C  -3.768  22.136 29.916 1.00 . A A . 299 LEU CB   1 1 
       10 32406 1 1  25 LEU CD1  C  -2.565  20.017 30.474 1.00 . A A . 299 LEU CD1  1 1 
       10 32407 1 1  25 LEU CD2  C  -1.921  21.325 28.442 1.00 . A A . 299 LEU CD2  1 1 
       10 32408 1 1  25 LEU CG   C  -2.414  21.424 29.888 1.00 . A A . 299 LEU CG   1 1 
       10 32409 1 1  25 LEU H    H  -3.228  23.466 32.071 1.00 . A A . 299 LEU H    1 1 
       10 32410 1 1  25 LEU HA   H  -2.832  23.920 29.221 1.00 . A A . 299 LEU HA   1 1 
       10 32411 1 1  25 LEU HB2  H  -4.328  21.817 30.784 1.00 . A A . 299 LEU HB2  1 1 
       10 32412 1 1  25 LEU HB3  H  -4.320  21.891 29.021 1.00 . A A . 299 LEU HB3  1 1 
       10 32413 1 1  25 LEU HD11 H  -2.425  20.056 31.543 1.00 . A A . 299 LEU HD11 1 1 
       10 32414 1 1  25 LEU HD12 H  -1.822  19.364 30.038 1.00 . A A . 299 LEU HD12 1 1 
       10 32415 1 1  25 LEU HD13 H  -3.551  19.638 30.252 1.00 . A A . 299 LEU HD13 1 1 
       10 32416 1 1  25 LEU HD21 H  -2.316  20.429 27.987 1.00 . A A . 299 LEU HD21 1 1 
       10 32417 1 1  25 LEU HD22 H  -0.841  21.288 28.431 1.00 . A A . 299 LEU HD22 1 1 
       10 32418 1 1  25 LEU HD23 H  -2.257  22.189 27.887 1.00 . A A . 299 LEU HD23 1 1 
       10 32419 1 1  25 LEU HG   H  -1.702  21.983 30.477 1.00 . A A . 299 LEU HG   1 1 
       10 32420 1 1  25 LEU N    N  -2.998  24.008 31.287 1.00 . A A . 299 LEU N    1 1 
       10 32421 1 1  25 LEU O    O  -5.555  24.012 28.713 1.00 . A A . 299 LEU O    1 1 
       10 32422 1 1  26 GLU C    C  -6.187  27.384 29.413 1.00 . A A . 300 GLU C    1 1 
       10 32423 1 1  26 GLU CA   C  -6.478  26.129 30.243 1.00 . A A . 300 GLU CA   1 1 
       10 32424 1 1  26 GLU CB   C  -7.122  26.536 31.570 1.00 . A A . 300 GLU CB   1 1 
       10 32425 1 1  26 GLU CD   C  -8.212  25.673 33.651 1.00 . A A . 300 GLU CD   1 1 
       10 32426 1 1  26 GLU CG   C  -7.496  25.283 32.363 1.00 . A A . 300 GLU CG   1 1 
       10 32427 1 1  26 GLU H    H  -4.744  25.569 31.297 1.00 . A A . 300 GLU H    1 1 
       10 32428 1 1  26 GLU HA   H  -7.173  25.507 29.700 1.00 . A A . 300 GLU HA   1 1 
       10 32429 1 1  26 GLU HB2  H  -6.423  27.130 32.141 1.00 . A A . 300 GLU HB2  1 1 
       10 32430 1 1  26 GLU HB3  H  -8.012  27.114 31.375 1.00 . A A . 300 GLU HB3  1 1 
       10 32431 1 1  26 GLU HG2  H  -8.146  24.661 31.764 1.00 . A A . 300 GLU HG2  1 1 
       10 32432 1 1  26 GLU HG3  H  -6.599  24.732 32.607 1.00 . A A . 300 GLU HG3  1 1 
       10 32433 1 1  26 GLU N    N  -5.263  25.362 30.500 1.00 . A A . 300 GLU N    1 1 
       10 32434 1 1  26 GLU O    O  -7.083  27.896 28.739 1.00 . A A . 300 GLU O    1 1 
       10 32435 1 1  26 GLU OE1  O  -9.015  26.592 33.605 1.00 . A A . 300 GLU OE1  1 1 
       10 32436 1 1  26 GLU OE2  O  -7.948  25.049 34.666 1.00 . A A . 300 GLU OE2  1 1 
       10 32437 1 1  27 ALA C    C  -4.565  28.847 27.222 1.00 . A A . 301 ALA C    1 1 
       10 32438 1 1  27 ALA CA   C  -4.585  29.098 28.729 1.00 . A A . 301 ALA CA   1 1 
       10 32439 1 1  27 ALA CB   C  -3.207  29.594 29.190 1.00 . A A . 301 ALA CB   1 1 
       10 32440 1 1  27 ALA H    H  -4.243  27.427 29.972 1.00 . A A . 301 ALA H    1 1 
       10 32441 1 1  27 ALA HA   H  -5.316  29.861 28.946 1.00 . A A . 301 ALA HA   1 1 
       10 32442 1 1  27 ALA HB1  H  -2.441  29.180 28.551 1.00 . A A . 301 ALA HB1  1 1 
       10 32443 1 1  27 ALA HB2  H  -3.033  29.279 30.209 1.00 . A A . 301 ALA HB2  1 1 
       10 32444 1 1  27 ALA HB3  H  -3.177  30.672 29.136 1.00 . A A . 301 ALA HB3  1 1 
       10 32445 1 1  27 ALA N    N  -4.941  27.880 29.456 1.00 . A A . 301 ALA N    1 1 
       10 32446 1 1  27 ALA O    O  -4.173  27.772 26.767 1.00 . A A . 301 ALA O    1 1 
       10 32447 1 1  28 GLU C    C  -3.817  30.363 24.345 1.00 . A A . 302 GLU C    1 1 
       10 32448 1 1  28 GLU CA   C  -5.045  29.731 25.001 1.00 . A A . 302 GLU CA   1 1 
       10 32449 1 1  28 GLU CB   C  -6.310  30.410 24.471 1.00 . A A . 302 GLU CB   1 1 
       10 32450 1 1  28 GLU CD   C  -7.857  30.394 26.440 1.00 . A A . 302 GLU CD   1 1 
       10 32451 1 1  28 GLU CG   C  -7.543  29.752 25.092 1.00 . A A . 302 GLU CG   1 1 
       10 32452 1 1  28 GLU H    H  -5.291  30.681 26.884 1.00 . A A . 302 GLU H    1 1 
       10 32453 1 1  28 GLU HA   H  -5.080  28.684 24.740 1.00 . A A . 302 GLU HA   1 1 
       10 32454 1 1  28 GLU HB2  H  -6.291  31.459 24.731 1.00 . A A . 302 GLU HB2  1 1 
       10 32455 1 1  28 GLU HB3  H  -6.352  30.305 23.398 1.00 . A A . 302 GLU HB3  1 1 
       10 32456 1 1  28 GLU HG2  H  -8.388  29.878 24.430 1.00 . A A . 302 GLU HG2  1 1 
       10 32457 1 1  28 GLU HG3  H  -7.354  28.698 25.235 1.00 . A A . 302 GLU HG3  1 1 
       10 32458 1 1  28 GLU N    N  -4.991  29.851 26.457 1.00 . A A . 302 GLU N    1 1 
       10 32459 1 1  28 GLU O    O  -3.184  31.254 24.911 1.00 . A A . 302 GLU O    1 1 
       10 32460 1 1  28 GLU OE1  O  -7.727  31.602 26.544 1.00 . A A . 302 GLU OE1  1 1 
       10 32461 1 1  28 GLU OE2  O  -8.224  29.666 27.349 1.00 . A A . 302 GLU OE2  1 1 
       10 32462 1 1  29 VAL C    C  -2.833  31.657 21.568 1.00 . A A . 303 VAL C    1 1 
       10 32463 1 1  29 VAL CA   C  -2.371  30.427 22.380 1.00 . A A . 303 VAL CA   1 1 
       10 32464 1 1  29 VAL CB   C  -1.813  29.329 21.447 1.00 . A A . 303 VAL CB   1 1 
       10 32465 1 1  29 VAL CG1  C  -0.615  29.844 20.634 1.00 . A A . 303 VAL CG1  1 1 
       10 32466 1 1  29 VAL CG2  C  -1.364  28.137 22.295 1.00 . A A . 303 VAL CG2  1 1 
       10 32467 1 1  29 VAL H    H  -4.026  29.162 22.757 1.00 . A A . 303 VAL H    1 1 
       10 32468 1 1  29 VAL HA   H  -1.594  30.731 23.066 1.00 . A A . 303 VAL HA   1 1 
       10 32469 1 1  29 VAL HB   H  -2.590  29.010 20.769 1.00 . A A . 303 VAL HB   1 1 
       10 32470 1 1  29 VAL HG11 H  -0.950  30.621 19.956 1.00 . A A . 303 VAL HG11 1 1 
       10 32471 1 1  29 VAL HG12 H  -0.187  29.031 20.066 1.00 . A A . 303 VAL HG12 1 1 
       10 32472 1 1  29 VAL HG13 H   0.130  30.248 21.303 1.00 . A A . 303 VAL HG13 1 1 
       10 32473 1 1  29 VAL HG21 H  -2.118  27.915 23.035 1.00 . A A . 303 VAL HG21 1 1 
       10 32474 1 1  29 VAL HG22 H  -0.434  28.378 22.790 1.00 . A A . 303 VAL HG22 1 1 
       10 32475 1 1  29 VAL HG23 H  -1.220  27.276 21.659 1.00 . A A . 303 VAL HG23 1 1 
       10 32476 1 1  29 VAL N    N  -3.493  29.888 23.143 1.00 . A A . 303 VAL N    1 1 
       10 32477 1 1  29 VAL O    O  -3.931  31.639 21.006 1.00 . A A . 303 VAL O    1 1 
       10 32478 1 1  30 PRO C    C  -2.002  33.878 19.278 1.00 . A A . 304 PRO C    1 1 
       10 32479 1 1  30 PRO CA   C  -2.415  33.945 20.744 1.00 . A A . 304 PRO CA   1 1 
       10 32480 1 1  30 PRO CB   C  -1.627  35.023 21.474 1.00 . A A . 304 PRO CB   1 1 
       10 32481 1 1  30 PRO CD   C  -0.670  32.895 22.082 1.00 . A A . 304 PRO CD   1 1 
       10 32482 1 1  30 PRO CG   C  -0.334  34.361 21.791 1.00 . A A . 304 PRO CG   1 1 
       10 32483 1 1  30 PRO HA   H  -3.470  34.135 20.839 1.00 . A A . 304 PRO HA   1 1 
       10 32484 1 1  30 PRO HB2  H  -1.476  35.879 20.828 1.00 . A A . 304 PRO HB2  1 1 
       10 32485 1 1  30 PRO HB3  H  -2.126  35.312 22.382 1.00 . A A . 304 PRO HB3  1 1 
       10 32486 1 1  30 PRO HD2  H   0.048  32.248 21.595 1.00 . A A . 304 PRO HD2  1 1 
       10 32487 1 1  30 PRO HD3  H  -0.698  32.711 23.143 1.00 . A A . 304 PRO HD3  1 1 
       10 32488 1 1  30 PRO HG2  H   0.337  34.436 20.944 1.00 . A A . 304 PRO HG2  1 1 
       10 32489 1 1  30 PRO HG3  H   0.114  34.806 22.665 1.00 . A A . 304 PRO HG3  1 1 
       10 32490 1 1  30 PRO N    N  -2.028  32.715 21.495 1.00 . A A . 304 PRO N    1 1 
       10 32491 1 1  30 PRO O    O  -1.150  33.075 18.897 1.00 . A A . 304 PRO O    1 1 
       10 32492 1 1  31 HIS C    C  -2.441  33.509 16.297 1.00 . A A . 305 HIS C    1 1 
       10 32493 1 1  31 HIS CA   C  -2.246  34.835 17.044 1.00 . A A . 305 HIS CA   1 1 
       10 32494 1 1  31 HIS CB   C  -0.774  35.277 16.884 1.00 . A A . 305 HIS CB   1 1 
       10 32495 1 1  31 HIS CD2  C   0.570  36.241 18.932 1.00 . A A . 305 HIS CD2  1 1 
       10 32496 1 1  31 HIS CE1  C  -0.180  38.276 18.881 1.00 . A A . 305 HIS CE1  1 1 
       10 32497 1 1  31 HIS CG   C  -0.309  36.315 17.879 1.00 . A A . 305 HIS CG   1 1 
       10 32498 1 1  31 HIS H    H  -3.333  35.295 18.812 1.00 . A A . 305 HIS H    1 1 
       10 32499 1 1  31 HIS HA   H  -2.875  35.581 16.584 1.00 . A A . 305 HIS HA   1 1 
       10 32500 1 1  31 HIS HB2  H  -0.145  34.410 16.988 1.00 . A A . 305 HIS HB2  1 1 
       10 32501 1 1  31 HIS HB3  H  -0.646  35.669 15.883 1.00 . A A . 305 HIS HB3  1 1 
       10 32502 1 1  31 HIS HD1  H  -1.417  38.000 17.229 1.00 . A A . 305 HIS HD1  1 1 
       10 32503 1 1  31 HIS HD2  H   1.111  35.349 19.229 1.00 . A A . 305 HIS HD2  1 1 
       10 32504 1 1  31 HIS HE1  H  -0.359  39.317 19.122 1.00 . A A . 305 HIS HE1  1 1 
       10 32505 1 1  31 HIS N    N  -2.616  34.727 18.460 1.00 . A A . 305 HIS N    1 1 
       10 32506 1 1  31 HIS ND1  N  -0.774  37.622 17.864 1.00 . A A . 305 HIS ND1  1 1 
       10 32507 1 1  31 HIS NE2  N   0.650  37.479 19.563 1.00 . A A . 305 HIS NE2  1 1 
       10 32508 1 1  31 HIS O    O  -1.878  33.326 15.218 1.00 . A A . 305 HIS O    1 1 
       10 32509 1 1  32 GLN C    C  -4.053  31.451 14.770 1.00 . A A . 306 GLN C    1 1 
       10 32510 1 1  32 GLN CA   C  -3.500  31.298 16.195 1.00 . A A . 306 GLN CA   1 1 
       10 32511 1 1  32 GLN CB   C  -4.488  30.478 17.027 1.00 . A A . 306 GLN CB   1 1 
       10 32512 1 1  32 GLN CD   C  -4.719  28.913 18.962 1.00 . A A . 306 GLN CD   1 1 
       10 32513 1 1  32 GLN CG   C  -3.745  29.766 18.158 1.00 . A A . 306 GLN CG   1 1 
       10 32514 1 1  32 GLN H    H  -3.731  32.803 17.671 1.00 . A A . 306 GLN H    1 1 
       10 32515 1 1  32 GLN HA   H  -2.564  30.763 16.147 1.00 . A A . 306 GLN HA   1 1 
       10 32516 1 1  32 GLN HB2  H  -5.237  31.135 17.446 1.00 . A A . 306 GLN HB2  1 1 
       10 32517 1 1  32 GLN HB3  H  -4.967  29.743 16.398 1.00 . A A . 306 GLN HB3  1 1 
       10 32518 1 1  32 GLN HE21 H  -4.406  29.898 20.656 1.00 . A A . 306 GLN HE21 1 1 
       10 32519 1 1  32 GLN HE22 H  -5.523  28.622 20.753 1.00 . A A . 306 GLN HE22 1 1 
       10 32520 1 1  32 GLN HG2  H  -2.975  29.134 17.738 1.00 . A A . 306 GLN HG2  1 1 
       10 32521 1 1  32 GLN HG3  H  -3.292  30.500 18.808 1.00 . A A . 306 GLN HG3  1 1 
       10 32522 1 1  32 GLN N    N  -3.267  32.600 16.836 1.00 . A A . 306 GLN N    1 1 
       10 32523 1 1  32 GLN NE2  N  -4.898  29.165 20.229 1.00 . A A . 306 GLN NE2  1 1 
       10 32524 1 1  32 GLN O    O  -3.827  30.588 13.918 1.00 . A A . 306 GLN O    1 1 
       10 32525 1 1  32 GLN OE1  O  -5.334  27.994 18.422 1.00 . A A . 306 GLN OE1  1 1 
       10 32526 1 1  33 ASN C    C  -4.452  33.386 12.173 1.00 . A A . 307 ASN C    1 1 
       10 32527 1 1  33 ASN CA   C  -5.403  32.761 13.214 1.00 . A A . 307 ASN CA   1 1 
       10 32528 1 1  33 ASN CB   C  -6.624  33.667 13.380 1.00 . A A . 307 ASN CB   1 1 
       10 32529 1 1  33 ASN CG   C  -7.704  32.944 14.179 1.00 . A A . 307 ASN CG   1 1 
       10 32530 1 1  33 ASN H    H  -4.888  33.218 15.225 1.00 . A A . 307 ASN H    1 1 
       10 32531 1 1  33 ASN HA   H  -5.739  31.808 12.838 1.00 . A A . 307 ASN HA   1 1 
       10 32532 1 1  33 ASN HB2  H  -6.334  34.567 13.903 1.00 . A A . 307 ASN HB2  1 1 
       10 32533 1 1  33 ASN HB3  H  -7.013  33.926 12.408 1.00 . A A . 307 ASN HB3  1 1 
       10 32534 1 1  33 ASN HD21 H  -9.201  33.692 13.110 1.00 . A A . 307 ASN HD21 1 1 
       10 32535 1 1  33 ASN HD22 H  -9.658  32.646 14.367 1.00 . A A . 307 ASN HD22 1 1 
       10 32536 1 1  33 ASN N    N  -4.772  32.547 14.520 1.00 . A A . 307 ASN N    1 1 
       10 32537 1 1  33 ASN ND2  N  -8.958  33.107 13.859 1.00 . A A . 307 ASN ND2  1 1 
       10 32538 1 1  33 ASN O    O  -4.880  33.656 11.048 1.00 . A A . 307 ASN O    1 1 
       10 32539 1 1  33 ASN OD1  O  -7.396  32.209 15.118 1.00 . A A . 307 ASN OD1  1 1 
       10 32540 1 1  34 ARG C    C  -1.910  33.255 10.449 1.00 . A A . 308 ARG C    1 1 
       10 32541 1 1  34 ARG CA   C  -2.222  34.215 11.594 1.00 . A A . 308 ARG CA   1 1 
       10 32542 1 1  34 ARG CB   C  -0.927  34.572 12.327 1.00 . A A . 308 ARG CB   1 1 
       10 32543 1 1  34 ARG CD   C   0.255  36.350 13.619 1.00 . A A . 308 ARG CD   1 1 
       10 32544 1 1  34 ARG CG   C  -1.104  35.884 13.093 1.00 . A A . 308 ARG CG   1 1 
       10 32545 1 1  34 ARG CZ   C   0.770  38.487 12.462 1.00 . A A . 308 ARG CZ   1 1 
       10 32546 1 1  34 ARG H    H  -2.871  33.400 13.428 1.00 . A A . 308 ARG H    1 1 
       10 32547 1 1  34 ARG HA   H  -2.650  35.119 11.187 1.00 . A A . 308 ARG HA   1 1 
       10 32548 1 1  34 ARG HB2  H  -0.686  33.785 13.024 1.00 . A A . 308 ARG HB2  1 1 
       10 32549 1 1  34 ARG HB3  H  -0.125  34.679 11.613 1.00 . A A . 308 ARG HB3  1 1 
       10 32550 1 1  34 ARG HD2  H   0.117  36.941 14.507 1.00 . A A . 308 ARG HD2  1 1 
       10 32551 1 1  34 ARG HD3  H   0.859  35.487 13.861 1.00 . A A . 308 ARG HD3  1 1 
       10 32552 1 1  34 ARG HE   H   1.556  36.688 11.983 1.00 . A A . 308 ARG HE   1 1 
       10 32553 1 1  34 ARG HG2  H  -1.514  36.635 12.431 1.00 . A A . 308 ARG HG2  1 1 
       10 32554 1 1  34 ARG HG3  H  -1.774  35.729 13.924 1.00 . A A . 308 ARG HG3  1 1 
       10 32555 1 1  34 ARG HH11 H  -0.628  38.701 13.899 1.00 . A A . 308 ARG HH11 1 1 
       10 32556 1 1  34 ARG HH12 H  -0.172  40.152 13.080 1.00 . A A . 308 ARG HH12 1 1 
       10 32557 1 1  34 ARG HH21 H   2.076  38.634 10.954 1.00 . A A . 308 ARG HH21 1 1 
       10 32558 1 1  34 ARG HH22 H   1.329  40.115 11.440 1.00 . A A . 308 ARG HH22 1 1 
       10 32559 1 1  34 ARG N    N  -3.177  33.618 12.530 1.00 . A A . 308 ARG N    1 1 
       10 32560 1 1  34 ARG NE   N   0.940  37.150 12.596 1.00 . A A . 308 ARG NE   1 1 
       10 32561 1 1  34 ARG NH1  N  -0.078  39.165 13.208 1.00 . A A . 308 ARG NH1  1 1 
       10 32562 1 1  34 ARG NH2  N   1.445  39.128 11.547 1.00 . A A . 308 ARG NH2  1 1 
       10 32563 1 1  34 ARG O    O  -2.041  32.039 10.593 1.00 . A A . 308 ARG O    1 1 
       10 32564 1 1  35 ALA C    C   0.290  32.938  7.824 1.00 . A A . 309 ALA C    1 1 
       10 32565 1 1  35 ALA CA   C  -1.213  33.006  8.122 1.00 . A A . 309 ALA CA   1 1 
       10 32566 1 1  35 ALA CB   C  -1.939  33.596  6.912 1.00 . A A . 309 ALA CB   1 1 
       10 32567 1 1  35 ALA H    H  -1.386  34.785  9.267 1.00 . A A . 309 ALA H    1 1 
       10 32568 1 1  35 ALA HA   H  -1.578  32.002  8.282 1.00 . A A . 309 ALA HA   1 1 
       10 32569 1 1  35 ALA HB1  H  -3.005  33.585  7.093 1.00 . A A . 309 ALA HB1  1 1 
       10 32570 1 1  35 ALA HB2  H  -1.717  33.007  6.035 1.00 . A A . 309 ALA HB2  1 1 
       10 32571 1 1  35 ALA HB3  H  -1.611  34.613  6.757 1.00 . A A . 309 ALA HB3  1 1 
       10 32572 1 1  35 ALA N    N  -1.499  33.812  9.310 1.00 . A A . 309 ALA N    1 1 
       10 32573 1 1  35 ALA O    O   0.756  31.971  7.216 1.00 . A A . 309 ALA O    1 1 
       10 32574 1 1  36 ASP C    C   3.253  33.102  8.912 1.00 . A A . 310 ASP C    1 1 
       10 32575 1 1  36 ASP CA   C   2.480  34.013  7.961 1.00 . A A . 310 ASP CA   1 1 
       10 32576 1 1  36 ASP CB   C   2.989  35.456  8.092 1.00 . A A . 310 ASP CB   1 1 
       10 32577 1 1  36 ASP CG   C   2.714  36.036  9.488 1.00 . A A . 310 ASP CG   1 1 
       10 32578 1 1  36 ASP H    H   0.636  34.681  8.767 1.00 . A A . 310 ASP H    1 1 
       10 32579 1 1  36 ASP HA   H   2.642  33.677  6.948 1.00 . A A . 310 ASP HA   1 1 
       10 32580 1 1  36 ASP HB2  H   4.051  35.477  7.908 1.00 . A A . 310 ASP HB2  1 1 
       10 32581 1 1  36 ASP HB3  H   2.494  36.068  7.356 1.00 . A A . 310 ASP HB3  1 1 
       10 32582 1 1  36 ASP N    N   1.045  33.958  8.249 1.00 . A A . 310 ASP N    1 1 
       10 32583 1 1  36 ASP O    O   2.662  32.430  9.755 1.00 . A A . 310 ASP O    1 1 
       10 32584 1 1  36 ASP OD1  O   2.408  35.284 10.411 1.00 . A A . 310 ASP OD1  1 1 
       10 32585 1 1  36 ASP OD2  O   2.809  37.242  9.622 1.00 . A A . 310 ASP OD2  1 1 
       10 32586 1 1  37 GLU C    C   5.121  32.307 11.133 1.00 . A A . 311 GLU C    1 1 
       10 32587 1 1  37 GLU CA   C   5.439  32.227  9.630 1.00 . A A . 311 GLU CA   1 1 
       10 32588 1 1  37 GLU CB   C   6.911  32.580  9.405 1.00 . A A . 311 GLU CB   1 1 
       10 32589 1 1  37 GLU CD   C   7.111  33.040  6.951 1.00 . A A . 311 GLU CD   1 1 
       10 32590 1 1  37 GLU CG   C   7.374  32.021  8.056 1.00 . A A . 311 GLU CG   1 1 
       10 32591 1 1  37 GLU H    H   5.016  33.733  8.189 1.00 . A A . 311 GLU H    1 1 
       10 32592 1 1  37 GLU HA   H   5.281  31.212  9.302 1.00 . A A . 311 GLU HA   1 1 
       10 32593 1 1  37 GLU HB2  H   7.030  33.653  9.412 1.00 . A A . 311 GLU HB2  1 1 
       10 32594 1 1  37 GLU HB3  H   7.509  32.146 10.193 1.00 . A A . 311 GLU HB3  1 1 
       10 32595 1 1  37 GLU HG2  H   8.432  31.807  8.100 1.00 . A A . 311 GLU HG2  1 1 
       10 32596 1 1  37 GLU HG3  H   6.833  31.112  7.838 1.00 . A A . 311 GLU HG3  1 1 
       10 32597 1 1  37 GLU N    N   4.588  33.117  8.818 1.00 . A A . 311 GLU N    1 1 
       10 32598 1 1  37 GLU O    O   5.291  31.325 11.856 1.00 . A A . 311 GLU O    1 1 
       10 32599 1 1  37 GLU OE1  O   7.314  34.217  7.196 1.00 . A A . 311 GLU OE1  1 1 
       10 32600 1 1  37 GLU OE2  O   6.709  32.627  5.876 1.00 . A A . 311 GLU OE2  1 1 
       10 32601 1 1  38 ILE C    C   3.056  32.739 13.316 1.00 . A A . 312 ILE C    1 1 
       10 32602 1 1  38 ILE CA   C   4.256  33.630 12.993 1.00 . A A . 312 ILE CA   1 1 
       10 32603 1 1  38 ILE CB   C   3.927  35.105 13.301 1.00 . A A . 312 ILE CB   1 1 
       10 32604 1 1  38 ILE CD1  C   4.615  37.435 12.708 1.00 . A A . 312 ILE CD1  1 1 
       10 32605 1 1  38 ILE CG1  C   5.102  35.994 12.876 1.00 . A A . 312 ILE CG1  1 1 
       10 32606 1 1  38 ILE CG2  C   3.685  35.293 14.807 1.00 . A A . 312 ILE CG2  1 1 
       10 32607 1 1  38 ILE H    H   4.488  34.205 10.955 1.00 . A A . 312 ILE H    1 1 
       10 32608 1 1  38 ILE HA   H   5.093  33.319 13.610 1.00 . A A . 312 ILE HA   1 1 
       10 32609 1 1  38 ILE HB   H   3.041  35.394 12.756 1.00 . A A . 312 ILE HB   1 1 
       10 32610 1 1  38 ILE HD11 H   5.465  38.098 12.653 1.00 . A A . 312 ILE HD11 1 1 
       10 32611 1 1  38 ILE HD12 H   4.000  37.708 13.553 1.00 . A A . 312 ILE HD12 1 1 
       10 32612 1 1  38 ILE HD13 H   4.035  37.515 11.801 1.00 . A A . 312 ILE HD13 1 1 
       10 32613 1 1  38 ILE HG12 H   5.870  35.961 13.635 1.00 . A A . 312 ILE HG12 1 1 
       10 32614 1 1  38 ILE HG13 H   5.505  35.644 11.940 1.00 . A A . 312 ILE HG13 1 1 
       10 32615 1 1  38 ILE HG21 H   4.632  35.307 15.326 1.00 . A A . 312 ILE HG21 1 1 
       10 32616 1 1  38 ILE HG22 H   3.081  34.478 15.182 1.00 . A A . 312 ILE HG22 1 1 
       10 32617 1 1  38 ILE HG23 H   3.170  36.227 14.976 1.00 . A A . 312 ILE HG23 1 1 
       10 32618 1 1  38 ILE N    N   4.624  33.464 11.582 1.00 . A A . 312 ILE N    1 1 
       10 32619 1 1  38 ILE O    O   3.023  32.085 14.357 1.00 . A A . 312 ILE O    1 1 
       10 32620 1 1  39 GLY C    C   1.261  30.383 12.670 1.00 . A A . 313 GLY C    1 1 
       10 32621 1 1  39 GLY CA   C   0.893  31.863 12.592 1.00 . A A . 313 GLY CA   1 1 
       10 32622 1 1  39 GLY H    H   2.166  33.233 11.587 1.00 . A A . 313 GLY H    1 1 
       10 32623 1 1  39 GLY HA2  H   0.400  32.153 13.508 1.00 . A A . 313 GLY HA2  1 1 
       10 32624 1 1  39 GLY HA3  H   0.220  32.013 11.762 1.00 . A A . 313 GLY HA3  1 1 
       10 32625 1 1  39 GLY N    N   2.081  32.697 12.404 1.00 . A A . 313 GLY N    1 1 
       10 32626 1 1  39 GLY O    O   0.741  29.649 13.509 1.00 . A A . 313 GLY O    1 1 
       10 32627 1 1  40 ILE C    C   3.307  28.204 13.144 1.00 . A A . 314 ILE C    1 1 
       10 32628 1 1  40 ILE CA   C   2.640  28.560 11.802 1.00 . A A . 314 ILE CA   1 1 
       10 32629 1 1  40 ILE CB   C   3.615  28.323 10.627 1.00 . A A . 314 ILE CB   1 1 
       10 32630 1 1  40 ILE CD1  C   3.988  28.762  8.193 1.00 . A A . 314 ILE CD1  1 1 
       10 32631 1 1  40 ILE CG1  C   2.940  28.716  9.307 1.00 . A A . 314 ILE CG1  1 1 
       10 32632 1 1  40 ILE CG2  C   4.009  26.840 10.544 1.00 . A A . 314 ILE CG2  1 1 
       10 32633 1 1  40 ILE H    H   2.583  30.603 11.186 1.00 . A A . 314 ILE H    1 1 
       10 32634 1 1  40 ILE HA   H   1.777  27.924 11.669 1.00 . A A . 314 ILE HA   1 1 
       10 32635 1 1  40 ILE HB   H   4.503  28.923 10.771 1.00 . A A . 314 ILE HB   1 1 
       10 32636 1 1  40 ILE HD11 H   4.844  29.331  8.526 1.00 . A A . 314 ILE HD11 1 1 
       10 32637 1 1  40 ILE HD12 H   3.563  29.231  7.318 1.00 . A A . 314 ILE HD12 1 1 
       10 32638 1 1  40 ILE HD13 H   4.298  27.756  7.948 1.00 . A A . 314 ILE HD13 1 1 
       10 32639 1 1  40 ILE HG12 H   2.184  27.986  9.059 1.00 . A A . 314 ILE HG12 1 1 
       10 32640 1 1  40 ILE HG13 H   2.482  29.687  9.403 1.00 . A A . 314 ILE HG13 1 1 
       10 32641 1 1  40 ILE HG21 H   4.517  26.550 11.452 1.00 . A A . 314 ILE HG21 1 1 
       10 32642 1 1  40 ILE HG22 H   4.665  26.689  9.700 1.00 . A A . 314 ILE HG22 1 1 
       10 32643 1 1  40 ILE HG23 H   3.121  26.238 10.421 1.00 . A A . 314 ILE HG23 1 1 
       10 32644 1 1  40 ILE N    N   2.192  29.961 11.814 1.00 . A A . 314 ILE N    1 1 
       10 32645 1 1  40 ILE O    O   3.026  27.160 13.733 1.00 . A A . 314 ILE O    1 1 
       10 32646 1 1  41 LEU C    C   3.858  28.761 16.067 1.00 . A A . 315 LEU C    1 1 
       10 32647 1 1  41 LEU CA   C   4.856  28.885 14.910 1.00 . A A . 315 LEU CA   1 1 
       10 32648 1 1  41 LEU CB   C   5.810  30.052 15.172 1.00 . A A . 315 LEU CB   1 1 
       10 32649 1 1  41 LEU CD1  C   7.705  28.616 15.964 1.00 . A A . 315 LEU CD1  1 1 
       10 32650 1 1  41 LEU CD2  C   7.502  30.990 16.750 1.00 . A A . 315 LEU CD2  1 1 
       10 32651 1 1  41 LEU CG   C   6.723  29.728 16.355 1.00 . A A . 315 LEU CG   1 1 
       10 32652 1 1  41 LEU H    H   4.334  29.919 13.130 1.00 . A A . 315 LEU H    1 1 
       10 32653 1 1  41 LEU HA   H   5.431  27.973 14.845 1.00 . A A . 315 LEU HA   1 1 
       10 32654 1 1  41 LEU HB2  H   6.413  30.225 14.291 1.00 . A A . 315 LEU HB2  1 1 
       10 32655 1 1  41 LEU HB3  H   5.238  30.940 15.395 1.00 . A A . 315 LEU HB3  1 1 
       10 32656 1 1  41 LEU HD11 H   8.625  28.735 16.518 1.00 . A A . 315 LEU HD11 1 1 
       10 32657 1 1  41 LEU HD12 H   7.915  28.674 14.906 1.00 . A A . 315 LEU HD12 1 1 
       10 32658 1 1  41 LEU HD13 H   7.272  27.651 16.192 1.00 . A A . 315 LEU HD13 1 1 
       10 32659 1 1  41 LEU HD21 H   6.934  31.549 17.479 1.00 . A A . 315 LEU HD21 1 1 
       10 32660 1 1  41 LEU HD22 H   7.668  31.607 15.875 1.00 . A A . 315 LEU HD22 1 1 
       10 32661 1 1  41 LEU HD23 H   8.453  30.708 17.176 1.00 . A A . 315 LEU HD23 1 1 
       10 32662 1 1  41 LEU HG   H   6.122  29.400 17.191 1.00 . A A . 315 LEU HG   1 1 
       10 32663 1 1  41 LEU N    N   4.161  29.100 13.636 1.00 . A A . 315 LEU N    1 1 
       10 32664 1 1  41 LEU O    O   3.996  27.898 16.936 1.00 . A A . 315 LEU O    1 1 
       10 32665 1 1  42 ALA C    C   1.050  28.235 17.063 1.00 . A A . 316 ALA C    1 1 
       10 32666 1 1  42 ALA CA   C   1.787  29.575 17.077 1.00 . A A . 316 ALA CA   1 1 
       10 32667 1 1  42 ALA CB   C   0.787  30.709 16.842 1.00 . A A . 316 ALA CB   1 1 
       10 32668 1 1  42 ALA H    H   2.782  30.282 15.343 1.00 . A A . 316 ALA H    1 1 
       10 32669 1 1  42 ALA HA   H   2.244  29.711 18.046 1.00 . A A . 316 ALA HA   1 1 
       10 32670 1 1  42 ALA HB1  H   0.495  30.721 15.803 1.00 . A A . 316 ALA HB1  1 1 
       10 32671 1 1  42 ALA HB2  H   1.247  31.653 17.098 1.00 . A A . 316 ALA HB2  1 1 
       10 32672 1 1  42 ALA HB3  H  -0.084  30.555 17.460 1.00 . A A . 316 ALA HB3  1 1 
       10 32673 1 1  42 ALA N    N   2.831  29.610 16.050 1.00 . A A . 316 ALA N    1 1 
       10 32674 1 1  42 ALA O    O   0.743  27.672 18.111 1.00 . A A . 316 ALA O    1 1 
       10 32675 1 1  43 LYS C    C   0.970  25.300 16.341 1.00 . A A . 317 LYS C    1 1 
       10 32676 1 1  43 LYS CA   C   0.134  26.415 15.710 1.00 . A A . 317 LYS CA   1 1 
       10 32677 1 1  43 LYS CB   C  -0.083  26.112 14.226 1.00 . A A . 317 LYS CB   1 1 
       10 32678 1 1  43 LYS CD   C  -1.162  26.943 12.130 1.00 . A A . 317 LYS CD   1 1 
       10 32679 1 1  43 LYS CE   C  -1.815  25.614 11.749 1.00 . A A . 317 LYS CE   1 1 
       10 32680 1 1  43 LYS CG   C  -1.124  27.076 13.654 1.00 . A A . 317 LYS CG   1 1 
       10 32681 1 1  43 LYS H    H   1.029  28.226 15.062 1.00 . A A . 317 LYS H    1 1 
       10 32682 1 1  43 LYS HA   H  -0.827  26.450 16.200 1.00 . A A . 317 LYS HA   1 1 
       10 32683 1 1  43 LYS HB2  H   0.851  26.231 13.694 1.00 . A A . 317 LYS HB2  1 1 
       10 32684 1 1  43 LYS HB3  H  -0.435  25.097 14.112 1.00 . A A . 317 LYS HB3  1 1 
       10 32685 1 1  43 LYS HD2  H  -1.734  27.760 11.713 1.00 . A A . 317 LYS HD2  1 1 
       10 32686 1 1  43 LYS HD3  H  -0.156  26.971 11.741 1.00 . A A . 317 LYS HD3  1 1 
       10 32687 1 1  43 LYS HE2  H  -1.127  24.804 11.946 1.00 . A A . 317 LYS HE2  1 1 
       10 32688 1 1  43 LYS HE3  H  -2.712  25.472 12.333 1.00 . A A . 317 LYS HE3  1 1 
       10 32689 1 1  43 LYS HG2  H  -2.096  26.837 14.062 1.00 . A A . 317 LYS HG2  1 1 
       10 32690 1 1  43 LYS HG3  H  -0.861  28.088 13.918 1.00 . A A . 317 LYS HG3  1 1 
       10 32691 1 1  43 LYS HZ1  H  -1.294  25.724  9.736 1.00 . A A . 317 LYS HZ1  1 1 
       10 32692 1 1  43 LYS HZ2  H  -2.791  26.432 10.102 1.00 . A A . 317 LYS HZ2  1 1 
       10 32693 1 1  43 LYS HZ3  H  -2.643  24.741 10.050 1.00 . A A . 317 LYS HZ3  1 1 
       10 32694 1 1  43 LYS N    N   0.792  27.715 15.862 1.00 . A A . 317 LYS N    1 1 
       10 32695 1 1  43 LYS NZ   N  -2.162  25.629 10.299 1.00 . A A . 317 LYS NZ   1 1 
       10 32696 1 1  43 LYS O    O   0.435  24.391 16.972 1.00 . A A . 317 LYS O    1 1 
       10 32697 1 1  44 SER C    C   3.072  24.386 18.311 1.00 . A A . 318 SER C    1 1 
       10 32698 1 1  44 SER CA   C   3.207  24.411 16.787 1.00 . A A . 318 SER CA   1 1 
       10 32699 1 1  44 SER CB   C   4.650  24.750 16.401 1.00 . A A . 318 SER CB   1 1 
       10 32700 1 1  44 SER H    H   2.660  26.137 15.673 1.00 . A A . 318 SER H    1 1 
       10 32701 1 1  44 SER HA   H   2.963  23.434 16.399 1.00 . A A . 318 SER HA   1 1 
       10 32702 1 1  44 SER HB2  H   4.756  25.815 16.297 1.00 . A A . 318 SER HB2  1 1 
       10 32703 1 1  44 SER HB3  H   5.326  24.399 17.171 1.00 . A A . 318 SER HB3  1 1 
       10 32704 1 1  44 SER HG   H   5.729  24.570 14.790 1.00 . A A . 318 SER HG   1 1 
       10 32705 1 1  44 SER N    N   2.292  25.397 16.197 1.00 . A A . 318 SER N    1 1 
       10 32706 1 1  44 SER O    O   2.970  23.323 18.923 1.00 . A A . 318 SER O    1 1 
       10 32707 1 1  44 SER OG   O   4.956  24.131 15.157 1.00 . A A . 318 SER OG   1 1 
       10 32708 1 1  45 ILE C    C   1.531  25.059 20.815 1.00 . A A . 319 ILE C    1 1 
       10 32709 1 1  45 ILE CA   C   2.863  25.694 20.374 1.00 . A A . 319 ILE CA   1 1 
       10 32710 1 1  45 ILE CB   C   2.947  27.183 20.787 1.00 . A A . 319 ILE CB   1 1 
       10 32711 1 1  45 ILE CD1  C   4.385  29.242 20.574 1.00 . A A . 319 ILE CD1  1 1 
       10 32712 1 1  45 ILE CG1  C   4.323  27.724 20.380 1.00 . A A . 319 ILE CG1  1 1 
       10 32713 1 1  45 ILE CG2  C   2.788  27.346 22.312 1.00 . A A . 319 ILE CG2  1 1 
       10 32714 1 1  45 ILE H    H   3.127  26.383 18.372 1.00 . A A . 319 ILE H    1 1 
       10 32715 1 1  45 ILE HA   H   3.667  25.158 20.857 1.00 . A A . 319 ILE HA   1 1 
       10 32716 1 1  45 ILE HB   H   2.175  27.744 20.282 1.00 . A A . 319 ILE HB   1 1 
       10 32717 1 1  45 ILE HD11 H   4.827  29.462 21.538 1.00 . A A . 319 ILE HD11 1 1 
       10 32718 1 1  45 ILE HD12 H   3.390  29.657 20.532 1.00 . A A . 319 ILE HD12 1 1 
       10 32719 1 1  45 ILE HD13 H   4.991  29.679 19.795 1.00 . A A . 319 ILE HD13 1 1 
       10 32720 1 1  45 ILE HG12 H   5.075  27.260 20.998 1.00 . A A . 319 ILE HG12 1 1 
       10 32721 1 1  45 ILE HG13 H   4.512  27.487 19.345 1.00 . A A . 319 ILE HG13 1 1 
       10 32722 1 1  45 ILE HG21 H   2.602  28.383 22.546 1.00 . A A . 319 ILE HG21 1 1 
       10 32723 1 1  45 ILE HG22 H   3.693  27.023 22.804 1.00 . A A . 319 ILE HG22 1 1 
       10 32724 1 1  45 ILE HG23 H   1.958  26.744 22.654 1.00 . A A . 319 ILE HG23 1 1 
       10 32725 1 1  45 ILE N    N   3.040  25.573 18.918 1.00 . A A . 319 ILE N    1 1 
       10 32726 1 1  45 ILE O    O   1.481  24.320 21.794 1.00 . A A . 319 ILE O    1 1 
       10 32727 1 1  46 GLU C    C  -0.859  23.271 20.341 1.00 . A A . 320 GLU C    1 1 
       10 32728 1 1  46 GLU CA   C  -0.864  24.808 20.389 1.00 . A A . 320 GLU CA   1 1 
       10 32729 1 1  46 GLU CB   C  -1.903  25.393 19.404 1.00 . A A . 320 GLU CB   1 1 
       10 32730 1 1  46 GLU CD   C  -3.881  25.450 21.032 1.00 . A A . 320 GLU CD   1 1 
       10 32731 1 1  46 GLU CG   C  -3.331  24.883 19.712 1.00 . A A . 320 GLU CG   1 1 
       10 32732 1 1  46 GLU H    H   0.573  25.931 19.294 1.00 . A A . 320 GLU H    1 1 
       10 32733 1 1  46 GLU HA   H  -1.120  25.115 21.389 1.00 . A A . 320 GLU HA   1 1 
       10 32734 1 1  46 GLU HB2  H  -1.890  26.469 19.477 1.00 . A A . 320 GLU HB2  1 1 
       10 32735 1 1  46 GLU HB3  H  -1.634  25.105 18.398 1.00 . A A . 320 GLU HB3  1 1 
       10 32736 1 1  46 GLU HG2  H  -3.987  25.176 18.908 1.00 . A A . 320 GLU HG2  1 1 
       10 32737 1 1  46 GLU HG3  H  -3.311  23.804 19.772 1.00 . A A . 320 GLU HG3  1 1 
       10 32738 1 1  46 GLU N    N   0.465  25.343 20.070 1.00 . A A . 320 GLU N    1 1 
       10 32739 1 1  46 GLU O    O  -1.500  22.622 21.165 1.00 . A A . 320 GLU O    1 1 
       10 32740 1 1  46 GLU OE1  O  -3.137  26.059 21.785 1.00 . A A . 320 GLU OE1  1 1 
       10 32741 1 1  46 GLU OE2  O  -5.052  25.236 21.293 1.00 . A A . 320 GLU OE2  1 1 
       10 32742 1 1  47 ARG C    C   0.644  20.645 20.510 1.00 . A A . 321 ARG C    1 1 
       10 32743 1 1  47 ARG CA   C  -0.012  21.250 19.273 1.00 . A A . 321 ARG CA   1 1 
       10 32744 1 1  47 ARG CB   C   0.796  20.881 18.027 1.00 . A A . 321 ARG CB   1 1 
       10 32745 1 1  47 ARG CD   C   0.913  21.162 15.547 1.00 . A A . 321 ARG CD   1 1 
       10 32746 1 1  47 ARG CG   C   0.003  21.255 16.774 1.00 . A A . 321 ARG CG   1 1 
       10 32747 1 1  47 ARG CZ   C   2.300  19.424 14.445 1.00 . A A . 321 ARG CZ   1 1 
       10 32748 1 1  47 ARG H    H   0.368  23.272 18.759 1.00 . A A . 321 ARG H    1 1 
       10 32749 1 1  47 ARG HA   H  -1.006  20.842 19.178 1.00 . A A . 321 ARG HA   1 1 
       10 32750 1 1  47 ARG HB2  H   1.734  21.418 18.036 1.00 . A A . 321 ARG HB2  1 1 
       10 32751 1 1  47 ARG HB3  H   0.989  19.819 18.024 1.00 . A A . 321 ARG HB3  1 1 
       10 32752 1 1  47 ARG HD2  H   0.367  21.481 14.672 1.00 . A A . 321 ARG HD2  1 1 
       10 32753 1 1  47 ARG HD3  H   1.769  21.806 15.688 1.00 . A A . 321 ARG HD3  1 1 
       10 32754 1 1  47 ARG HE   H   0.973  19.076 15.915 1.00 . A A . 321 ARG HE   1 1 
       10 32755 1 1  47 ARG HG2  H  -0.830  20.576 16.659 1.00 . A A . 321 ARG HG2  1 1 
       10 32756 1 1  47 ARG HG3  H  -0.365  22.265 16.868 1.00 . A A . 321 ARG HG3  1 1 
       10 32757 1 1  47 ARG HH11 H   2.632  21.272 13.708 1.00 . A A . 321 ARG HH11 1 1 
       10 32758 1 1  47 ARG HH12 H   3.564  20.004 12.992 1.00 . A A . 321 ARG HH12 1 1 
       10 32759 1 1  47 ARG HH21 H   2.214  17.486 14.939 1.00 . A A . 321 ARG HH21 1 1 
       10 32760 1 1  47 ARG HH22 H   3.330  17.888 13.678 1.00 . A A . 321 ARG HH22 1 1 
       10 32761 1 1  47 ARG N    N  -0.111  22.704 19.394 1.00 . A A . 321 ARG N    1 1 
       10 32762 1 1  47 ARG NE   N   1.366  19.777 15.355 1.00 . A A . 321 ARG NE   1 1 
       10 32763 1 1  47 ARG NH1  N   2.877  20.305 13.653 1.00 . A A . 321 ARG NH1  1 1 
       10 32764 1 1  47 ARG NH2  N   2.641  18.168 14.346 1.00 . A A . 321 ARG NH2  1 1 
       10 32765 1 1  47 ARG O    O   0.154  19.660 21.060 1.00 . A A . 321 ARG O    1 1 
       10 32766 1 1  48 LEU C    C   1.546  20.845 23.394 1.00 . A A . 322 LEU C    1 1 
       10 32767 1 1  48 LEU CA   C   2.445  20.773 22.157 1.00 . A A . 322 LEU CA   1 1 
       10 32768 1 1  48 LEU CB   C   3.703  21.614 22.387 1.00 . A A . 322 LEU CB   1 1 
       10 32769 1 1  48 LEU CD1  C   5.347  19.765 22.733 1.00 . A A . 322 LEU CD1  1 1 
       10 32770 1 1  48 LEU CD2  C   5.619  21.929 23.950 1.00 . A A . 322 LEU CD2  1 1 
       10 32771 1 1  48 LEU CG   C   4.605  20.921 23.408 1.00 . A A . 322 LEU CG   1 1 
       10 32772 1 1  48 LEU H    H   2.085  22.043 20.490 1.00 . A A . 322 LEU H    1 1 
       10 32773 1 1  48 LEU HA   H   2.738  19.746 21.998 1.00 . A A . 322 LEU HA   1 1 
       10 32774 1 1  48 LEU HB2  H   4.235  21.727 21.454 1.00 . A A . 322 LEU HB2  1 1 
       10 32775 1 1  48 LEU HB3  H   3.422  22.586 22.763 1.00 . A A . 322 LEU HB3  1 1 
       10 32776 1 1  48 LEU HD11 H   6.256  20.133 22.284 1.00 . A A . 322 LEU HD11 1 1 
       10 32777 1 1  48 LEU HD12 H   4.718  19.329 21.971 1.00 . A A . 322 LEU HD12 1 1 
       10 32778 1 1  48 LEU HD13 H   5.588  19.013 23.471 1.00 . A A . 322 LEU HD13 1 1 
       10 32779 1 1  48 LEU HD21 H   5.098  22.729 24.453 1.00 . A A . 322 LEU HD21 1 1 
       10 32780 1 1  48 LEU HD22 H   6.198  22.334 23.132 1.00 . A A . 322 LEU HD22 1 1 
       10 32781 1 1  48 LEU HD23 H   6.279  21.435 24.648 1.00 . A A . 322 LEU HD23 1 1 
       10 32782 1 1  48 LEU HG   H   4.003  20.539 24.220 1.00 . A A . 322 LEU HG   1 1 
       10 32783 1 1  48 LEU N    N   1.738  21.257 20.965 1.00 . A A . 322 LEU N    1 1 
       10 32784 1 1  48 LEU O    O   1.499  19.918 24.201 1.00 . A A . 322 LEU O    1 1 
       10 32785 1 1  49 ARG C    C  -1.196  21.039 24.653 1.00 . A A . 323 ARG C    1 1 
       10 32786 1 1  49 ARG CA   C  -0.124  22.130 24.640 1.00 . A A . 323 ARG CA   1 1 
       10 32787 1 1  49 ARG CB   C  -0.796  23.503 24.521 1.00 . A A . 323 ARG CB   1 1 
       10 32788 1 1  49 ARG CD   C  -2.204  25.211 25.669 1.00 . A A . 323 ARG CD   1 1 
       10 32789 1 1  49 ARG CG   C  -1.492  23.866 25.832 1.00 . A A . 323 ARG CG   1 1 
       10 32790 1 1  49 ARG CZ   C  -4.480  24.393 25.099 1.00 . A A . 323 ARG CZ   1 1 
       10 32791 1 1  49 ARG H    H   0.878  22.643 22.839 1.00 . A A . 323 ARG H    1 1 
       10 32792 1 1  49 ARG HA   H   0.434  22.088 25.567 1.00 . A A . 323 ARG HA   1 1 
       10 32793 1 1  49 ARG HB2  H  -0.049  24.250 24.291 1.00 . A A . 323 ARG HB2  1 1 
       10 32794 1 1  49 ARG HB3  H  -1.527  23.474 23.727 1.00 . A A . 323 ARG HB3  1 1 
       10 32795 1 1  49 ARG HD2  H  -2.547  25.555 26.631 1.00 . A A . 323 ARG HD2  1 1 
       10 32796 1 1  49 ARG HD3  H  -1.511  25.933 25.260 1.00 . A A . 323 ARG HD3  1 1 
       10 32797 1 1  49 ARG HE   H  -3.304  25.486 23.878 1.00 . A A . 323 ARG HE   1 1 
       10 32798 1 1  49 ARG HG2  H  -2.214  23.101 26.080 1.00 . A A . 323 ARG HG2  1 1 
       10 32799 1 1  49 ARG HG3  H  -0.760  23.943 26.622 1.00 . A A . 323 ARG HG3  1 1 
       10 32800 1 1  49 ARG HH11 H  -3.887  23.840 26.945 1.00 . A A . 323 ARG HH11 1 1 
       10 32801 1 1  49 ARG HH12 H  -5.466  23.312 26.478 1.00 . A A . 323 ARG HH12 1 1 
       10 32802 1 1  49 ARG HH21 H  -5.381  24.746 23.340 1.00 . A A . 323 ARG HH21 1 1 
       10 32803 1 1  49 ARG HH22 H  -6.296  23.817 24.477 1.00 . A A . 323 ARG HH22 1 1 
       10 32804 1 1  49 ARG N    N   0.802  21.942 23.515 1.00 . A A . 323 ARG N    1 1 
       10 32805 1 1  49 ARG NE   N  -3.355  25.070 24.765 1.00 . A A . 323 ARG NE   1 1 
       10 32806 1 1  49 ARG NH1  N  -4.620  23.802 26.267 1.00 . A A . 323 ARG NH1  1 1 
       10 32807 1 1  49 ARG NH2  N  -5.461  24.314 24.237 1.00 . A A . 323 ARG NH2  1 1 
       10 32808 1 1  49 ARG O    O  -1.503  20.464 25.700 1.00 . A A . 323 ARG O    1 1 
       10 32809 1 1  50 ARG C    C  -2.239  18.339 23.759 1.00 . A A . 324 ARG C    1 1 
       10 32810 1 1  50 ARG CA   C  -2.776  19.710 23.350 1.00 . A A . 324 ARG CA   1 1 
       10 32811 1 1  50 ARG CB   C  -3.286  19.652 21.909 1.00 . A A . 324 ARG CB   1 1 
       10 32812 1 1  50 ARG CD   C  -4.918  18.526 20.388 1.00 . A A . 324 ARG CD   1 1 
       10 32813 1 1  50 ARG CG   C  -4.554  18.797 21.848 1.00 . A A . 324 ARG CG   1 1 
       10 32814 1 1  50 ARG CZ   C  -6.242  19.695 18.643 1.00 . A A . 324 ARG CZ   1 1 
       10 32815 1 1  50 ARG H    H  -1.447  21.217 22.671 1.00 . A A . 324 ARG H    1 1 
       10 32816 1 1  50 ARG HA   H  -3.598  19.966 24.001 1.00 . A A . 324 ARG HA   1 1 
       10 32817 1 1  50 ARG HB2  H  -3.509  20.653 21.566 1.00 . A A . 324 ARG HB2  1 1 
       10 32818 1 1  50 ARG HB3  H  -2.529  19.213 21.277 1.00 . A A . 324 ARG HB3  1 1 
       10 32819 1 1  50 ARG HD2  H  -4.027  18.259 19.840 1.00 . A A . 324 ARG HD2  1 1 
       10 32820 1 1  50 ARG HD3  H  -5.623  17.708 20.342 1.00 . A A . 324 ARG HD3  1 1 
       10 32821 1 1  50 ARG HE   H  -5.383  20.587 20.229 1.00 . A A . 324 ARG HE   1 1 
       10 32822 1 1  50 ARG HG2  H  -4.380  17.859 22.356 1.00 . A A . 324 ARG HG2  1 1 
       10 32823 1 1  50 ARG HG3  H  -5.366  19.321 22.327 1.00 . A A . 324 ARG HG3  1 1 
       10 32824 1 1  50 ARG HH11 H  -6.099  17.710 18.315 1.00 . A A . 324 ARG HH11 1 1 
       10 32825 1 1  50 ARG HH12 H  -7.008  18.597 17.143 1.00 . A A . 324 ARG HH12 1 1 
       10 32826 1 1  50 ARG HH21 H  -6.575  21.669 18.669 1.00 . A A . 324 ARG HH21 1 1 
       10 32827 1 1  50 ARG HH22 H  -7.274  20.809 17.339 1.00 . A A . 324 ARG HH22 1 1 
       10 32828 1 1  50 ARG N    N  -1.740  20.736 23.473 1.00 . A A . 324 ARG N    1 1 
       10 32829 1 1  50 ARG NE   N  -5.516  19.724 19.783 1.00 . A A . 324 ARG NE   1 1 
       10 32830 1 1  50 ARG NH1  N  -6.466  18.578 17.983 1.00 . A A . 324 ARG NH1  1 1 
       10 32831 1 1  50 ARG NH2  N  -6.735  20.811 18.182 1.00 . A A . 324 ARG NH2  1 1 
       10 32832 1 1  50 ARG O    O  -2.923  17.578 24.439 1.00 . A A . 324 ARG O    1 1 
       10 32833 1 1  51 SER C    C  -0.232  16.603 25.214 1.00 . A A . 325 SER C    1 1 
       10 32834 1 1  51 SER CA   C  -0.377  16.761 23.700 1.00 . A A . 325 SER CA   1 1 
       10 32835 1 1  51 SER CB   C   0.995  16.647 23.031 1.00 . A A . 325 SER CB   1 1 
       10 32836 1 1  51 SER H    H  -0.504  18.685 22.820 1.00 . A A . 325 SER H    1 1 
       10 32837 1 1  51 SER HA   H  -1.006  15.965 23.331 1.00 . A A . 325 SER HA   1 1 
       10 32838 1 1  51 SER HB2  H   1.340  15.630 23.079 1.00 . A A . 325 SER HB2  1 1 
       10 32839 1 1  51 SER HB3  H   0.911  16.945 21.991 1.00 . A A . 325 SER HB3  1 1 
       10 32840 1 1  51 SER HG   H   2.471  16.928 24.269 1.00 . A A . 325 SER HG   1 1 
       10 32841 1 1  51 SER N    N  -0.999  18.042 23.362 1.00 . A A . 325 SER N    1 1 
       10 32842 1 1  51 SER O    O  -0.448  15.517 25.750 1.00 . A A . 325 SER O    1 1 
       10 32843 1 1  51 SER OG   O   1.926  17.484 23.706 1.00 . A A . 325 SER OG   1 1 
       10 32844 1 1  52 LEU C    C  -1.086  17.314 28.031 1.00 . A A . 326 LEU C    1 1 
       10 32845 1 1  52 LEU CA   C   0.243  17.662 27.364 1.00 . A A . 326 LEU CA   1 1 
       10 32846 1 1  52 LEU CB   C   0.738  19.016 27.881 1.00 . A A . 326 LEU CB   1 1 
       10 32847 1 1  52 LEU CD1  C   2.741  20.487 28.127 1.00 . A A . 326 LEU CD1  1 1 
       10 32848 1 1  52 LEU CD2  C   2.854  18.100 28.849 1.00 . A A . 326 LEU CD2  1 1 
       10 32849 1 1  52 LEU CG   C   2.266  19.067 27.818 1.00 . A A . 326 LEU CG   1 1 
       10 32850 1 1  52 LEU H    H   0.267  18.542 25.425 1.00 . A A . 326 LEU H    1 1 
       10 32851 1 1  52 LEU HA   H   0.965  16.903 27.623 1.00 . A A . 326 LEU HA   1 1 
       10 32852 1 1  52 LEU HB2  H   0.325  19.806 27.271 1.00 . A A . 326 LEU HB2  1 1 
       10 32853 1 1  52 LEU HB3  H   0.420  19.149 28.905 1.00 . A A . 326 LEU HB3  1 1 
       10 32854 1 1  52 LEU HD11 H   2.419  20.767 29.119 1.00 . A A . 326 LEU HD11 1 1 
       10 32855 1 1  52 LEU HD12 H   2.322  21.173 27.406 1.00 . A A . 326 LEU HD12 1 1 
       10 32856 1 1  52 LEU HD13 H   3.819  20.525 28.075 1.00 . A A . 326 LEU HD13 1 1 
       10 32857 1 1  52 LEU HD21 H   2.286  18.161 29.766 1.00 . A A . 326 LEU HD21 1 1 
       10 32858 1 1  52 LEU HD22 H   3.882  18.364 29.045 1.00 . A A . 326 LEU HD22 1 1 
       10 32859 1 1  52 LEU HD23 H   2.809  17.091 28.465 1.00 . A A . 326 LEU HD23 1 1 
       10 32860 1 1  52 LEU HG   H   2.594  18.784 26.828 1.00 . A A . 326 LEU HG   1 1 
       10 32861 1 1  52 LEU N    N   0.101  17.699 25.905 1.00 . A A . 326 LEU N    1 1 
       10 32862 1 1  52 LEU O    O  -1.146  16.450 28.907 1.00 . A A . 326 LEU O    1 1 
       10 32863 1 1  53 LYS C    C  -3.921  16.263 27.924 1.00 . A A . 327 LYS C    1 1 
       10 32864 1 1  53 LYS CA   C  -3.494  17.715 28.145 1.00 . A A . 327 LYS CA   1 1 
       10 32865 1 1  53 LYS CB   C  -4.516  18.655 27.502 1.00 . A A . 327 LYS CB   1 1 
       10 32866 1 1  53 LYS CD   C  -6.949  19.225 27.460 1.00 . A A . 327 LYS CD   1 1 
       10 32867 1 1  53 LYS CE   C  -6.740  20.738 27.371 1.00 . A A . 327 LYS CE   1 1 
       10 32868 1 1  53 LYS CG   C  -5.826  18.602 28.291 1.00 . A A . 327 LYS CG   1 1 
       10 32869 1 1  53 LYS H    H  -2.054  18.632 26.868 1.00 . A A . 327 LYS H    1 1 
       10 32870 1 1  53 LYS HA   H  -3.464  17.907 29.206 1.00 . A A . 327 LYS HA   1 1 
       10 32871 1 1  53 LYS HB2  H  -4.131  19.664 27.508 1.00 . A A . 327 LYS HB2  1 1 
       10 32872 1 1  53 LYS HB3  H  -4.700  18.345 26.484 1.00 . A A . 327 LYS HB3  1 1 
       10 32873 1 1  53 LYS HD2  H  -6.940  18.799 26.467 1.00 . A A . 327 LYS HD2  1 1 
       10 32874 1 1  53 LYS HD3  H  -7.900  19.023 27.931 1.00 . A A . 327 LYS HD3  1 1 
       10 32875 1 1  53 LYS HE2  H  -5.690  20.949 27.227 1.00 . A A . 327 LYS HE2  1 1 
       10 32876 1 1  53 LYS HE3  H  -7.303  21.131 26.537 1.00 . A A . 327 LYS HE3  1 1 
       10 32877 1 1  53 LYS HG2  H  -6.069  17.573 28.514 1.00 . A A . 327 LYS HG2  1 1 
       10 32878 1 1  53 LYS HG3  H  -5.714  19.154 29.212 1.00 . A A . 327 LYS HG3  1 1 
       10 32879 1 1  53 LYS HZ1  H  -7.338  22.399 28.475 1.00 . A A . 327 LYS HZ1  1 1 
       10 32880 1 1  53 LYS HZ2  H  -6.500  21.233 29.379 1.00 . A A . 327 LYS HZ2  1 1 
       10 32881 1 1  53 LYS HZ3  H  -8.113  20.954 28.921 1.00 . A A . 327 LYS HZ3  1 1 
       10 32882 1 1  53 LYS N    N  -2.161  17.965 27.583 1.00 . A A . 327 LYS N    1 1 
       10 32883 1 1  53 LYS NZ   N  -7.208  21.379 28.632 1.00 . A A . 327 LYS NZ   1 1 
       10 32884 1 1  53 LYS O    O  -4.470  15.622 28.822 1.00 . A A . 327 LYS O    1 1 
       10 32885 1 1  54 GLN C    C  -3.241  13.377 27.304 1.00 . A A . 328 GLN C    1 1 
       10 32886 1 1  54 GLN CA   C  -3.980  14.360 26.400 1.00 . A A . 328 GLN CA   1 1 
       10 32887 1 1  54 GLN CB   C  -3.634  14.072 24.937 1.00 . A A . 328 GLN CB   1 1 
       10 32888 1 1  54 GLN CD   C  -3.830  12.388 23.098 1.00 . A A . 328 GLN CD   1 1 
       10 32889 1 1  54 GLN CG   C  -4.262  12.742 24.516 1.00 . A A . 328 GLN CG   1 1 
       10 32890 1 1  54 GLN H    H  -3.191  16.297 26.061 1.00 . A A . 328 GLN H    1 1 
       10 32891 1 1  54 GLN HA   H  -5.042  14.226 26.539 1.00 . A A . 328 GLN HA   1 1 
       10 32892 1 1  54 GLN HB2  H  -4.018  14.867 24.315 1.00 . A A . 328 GLN HB2  1 1 
       10 32893 1 1  54 GLN HB3  H  -2.562  14.012 24.826 1.00 . A A . 328 GLN HB3  1 1 
       10 32894 1 1  54 GLN HE21 H  -5.678  12.410 22.371 1.00 . A A . 328 GLN HE21 1 1 
       10 32895 1 1  54 GLN HE22 H  -4.460  12.042 21.246 1.00 . A A . 328 GLN HE22 1 1 
       10 32896 1 1  54 GLN HG2  H  -3.944  11.964 25.194 1.00 . A A . 328 GLN HG2  1 1 
       10 32897 1 1  54 GLN HG3  H  -5.338  12.828 24.549 1.00 . A A . 328 GLN HG3  1 1 
       10 32898 1 1  54 GLN N    N  -3.633  15.741 26.733 1.00 . A A . 328 GLN N    1 1 
       10 32899 1 1  54 GLN NE2  N  -4.730  12.271 22.161 1.00 . A A . 328 GLN NE2  1 1 
       10 32900 1 1  54 GLN O    O  -3.824  12.397 27.766 1.00 . A A . 328 GLN O    1 1 
       10 32901 1 1  54 GLN OE1  O  -2.639  12.213 22.836 1.00 . A A . 328 GLN OE1  1 1 
       10 32902 1 1  55 LEU C    C  -1.745  12.732 29.856 1.00 . A A . 329 LEU C    1 1 
       10 32903 1 1  55 LEU CA   C  -1.163  12.784 28.442 1.00 . A A . 329 LEU CA   1 1 
       10 32904 1 1  55 LEU CB   C   0.296  13.275 28.482 1.00 . A A . 329 LEU CB   1 1 
       10 32905 1 1  55 LEU CD1  C   1.225  10.928 28.535 1.00 . A A . 329 LEU CD1  1 1 
       10 32906 1 1  55 LEU CD2  C   2.606  12.845 29.348 1.00 . A A . 329 LEU CD2  1 1 
       10 32907 1 1  55 LEU CG   C   1.186  12.283 29.255 1.00 . A A . 329 LEU CG   1 1 
       10 32908 1 1  55 LEU H    H  -1.548  14.451 27.184 1.00 . A A . 329 LEU H    1 1 
       10 32909 1 1  55 LEU HA   H  -1.178  11.786 28.030 1.00 . A A . 329 LEU HA   1 1 
       10 32910 1 1  55 LEU HB2  H   0.665  13.372 27.471 1.00 . A A . 329 LEU HB2  1 1 
       10 32911 1 1  55 LEU HB3  H   0.333  14.238 28.969 1.00 . A A . 329 LEU HB3  1 1 
       10 32912 1 1  55 LEU HD11 H   2.153  10.425 28.764 1.00 . A A . 329 LEU HD11 1 1 
       10 32913 1 1  55 LEU HD12 H   1.153  11.084 27.469 1.00 . A A . 329 LEU HD12 1 1 
       10 32914 1 1  55 LEU HD13 H   0.393  10.322 28.868 1.00 . A A . 329 LEU HD13 1 1 
       10 32915 1 1  55 LEU HD21 H   3.101  12.734 28.396 1.00 . A A . 329 LEU HD21 1 1 
       10 32916 1 1  55 LEU HD22 H   3.157  12.308 30.106 1.00 . A A . 329 LEU HD22 1 1 
       10 32917 1 1  55 LEU HD23 H   2.562  13.892 29.611 1.00 . A A . 329 LEU HD23 1 1 
       10 32918 1 1  55 LEU HG   H   0.788  12.146 30.250 1.00 . A A . 329 LEU HG   1 1 
       10 32919 1 1  55 LEU N    N  -1.963  13.656 27.579 1.00 . A A . 329 LEU N    1 1 
       10 32920 1 1  55 LEU O    O  -1.790  11.668 30.471 1.00 . A A . 329 LEU O    1 1 
       10 32921 1 1  56 ALA C    C  -4.058  13.072 31.780 1.00 . A A . 330 ALA C    1 1 
       10 32922 1 1  56 ALA CA   C  -2.803  13.939 31.695 1.00 . A A . 330 ALA CA   1 1 
       10 32923 1 1  56 ALA CB   C  -3.148  15.386 32.051 1.00 . A A . 330 ALA CB   1 1 
       10 32924 1 1  56 ALA H    H  -2.149  14.698 29.820 1.00 . A A . 330 ALA H    1 1 
       10 32925 1 1  56 ALA HA   H  -2.081  13.566 32.406 1.00 . A A . 330 ALA HA   1 1 
       10 32926 1 1  56 ALA HB1  H  -4.160  15.602 31.740 1.00 . A A . 330 ALA HB1  1 1 
       10 32927 1 1  56 ALA HB2  H  -2.466  16.054 31.547 1.00 . A A . 330 ALA HB2  1 1 
       10 32928 1 1  56 ALA HB3  H  -3.064  15.523 33.119 1.00 . A A . 330 ALA HB3  1 1 
       10 32929 1 1  56 ALA N    N  -2.215  13.878 30.355 1.00 . A A . 330 ALA N    1 1 
       10 32930 1 1  56 ALA O    O  -4.230  12.307 32.730 1.00 . A A . 330 ALA O    1 1 
       10 32931 1 1  57 ASP C    C  -5.836  10.877 30.693 1.00 . A A . 331 ASP C    1 1 
       10 32932 1 1  57 ASP CA   C  -6.148  12.374 30.730 1.00 . A A . 331 ASP CA   1 1 
       10 32933 1 1  57 ASP CB   C  -6.983  12.755 29.506 1.00 . A A . 331 ASP CB   1 1 
       10 32934 1 1  57 ASP CG   C  -7.413  14.216 29.601 1.00 . A A . 331 ASP CG   1 1 
       10 32935 1 1  57 ASP H    H  -4.719  13.787 30.026 1.00 . A A . 331 ASP H    1 1 
       10 32936 1 1  57 ASP HA   H  -6.719  12.584 31.621 1.00 . A A . 331 ASP HA   1 1 
       10 32937 1 1  57 ASP HB2  H  -6.395  12.612 28.611 1.00 . A A . 331 ASP HB2  1 1 
       10 32938 1 1  57 ASP HB3  H  -7.861  12.128 29.462 1.00 . A A . 331 ASP HB3  1 1 
       10 32939 1 1  57 ASP N    N  -4.915  13.167 30.762 1.00 . A A . 331 ASP N    1 1 
       10 32940 1 1  57 ASP O    O  -6.465  10.085 31.396 1.00 . A A . 331 ASP O    1 1 
       10 32941 1 1  57 ASP OD1  O  -7.754  14.643 30.691 1.00 . A A . 331 ASP OD1  1 1 
       10 32942 1 1  57 ASP OD2  O  -7.395  14.885 28.581 1.00 . A A . 331 ASP OD2  1 1 
       10 32943 1 1  58 ASP C    C  -3.933   8.558 31.108 1.00 . A A . 332 ASP C    1 1 
       10 32944 1 1  58 ASP CA   C  -4.442   9.098 29.773 1.00 . A A . 332 ASP CA   1 1 
       10 32945 1 1  58 ASP CB   C  -3.351   8.952 28.711 1.00 . A A . 332 ASP CB   1 1 
       10 32946 1 1  58 ASP CG   C  -3.932   9.211 27.326 1.00 . A A . 332 ASP CG   1 1 
       10 32947 1 1  58 ASP H    H  -4.369  11.176 29.365 1.00 . A A . 332 ASP H    1 1 
       10 32948 1 1  58 ASP HA   H  -5.301   8.519 29.472 1.00 . A A . 332 ASP HA   1 1 
       10 32949 1 1  58 ASP HB2  H  -2.561   9.662 28.908 1.00 . A A . 332 ASP HB2  1 1 
       10 32950 1 1  58 ASP HB3  H  -2.948   7.950 28.747 1.00 . A A . 332 ASP HB3  1 1 
       10 32951 1 1  58 ASP N    N  -4.839  10.502 29.892 1.00 . A A . 332 ASP N    1 1 
       10 32952 1 1  58 ASP O    O  -4.265   7.439 31.495 1.00 . A A . 332 ASP O    1 1 
       10 32953 1 1  58 ASP OD1  O  -4.743  10.115 27.204 1.00 . A A . 332 ASP OD1  1 1 
       10 32954 1 1  58 ASP OD2  O  -3.559   8.502 26.405 1.00 . A A . 332 ASP OD2  1 1 
       10 32955 1 1  59 ARG C    C  -3.741   8.705 34.124 1.00 . A A . 333 ARG C    1 1 
       10 32956 1 1  59 ARG CA   C  -2.615   8.961 33.125 1.00 . A A . 333 ARG CA   1 1 
       10 32957 1 1  59 ARG CB   C  -1.680  10.043 33.670 1.00 . A A . 333 ARG CB   1 1 
       10 32958 1 1  59 ARG CD   C  -0.156  10.634 35.560 1.00 . A A . 333 ARG CD   1 1 
       10 32959 1 1  59 ARG CG   C  -0.905   9.493 34.869 1.00 . A A . 333 ARG CG   1 1 
       10 32960 1 1  59 ARG CZ   C   1.907  10.725 34.184 1.00 . A A . 333 ARG CZ   1 1 
       10 32961 1 1  59 ARG H    H  -2.909  10.249 31.462 1.00 . A A . 333 ARG H    1 1 
       10 32962 1 1  59 ARG HA   H  -2.054   8.047 32.998 1.00 . A A . 333 ARG HA   1 1 
       10 32963 1 1  59 ARG HB2  H  -0.986  10.342 32.896 1.00 . A A . 333 ARG HB2  1 1 
       10 32964 1 1  59 ARG HB3  H  -2.261  10.897 33.981 1.00 . A A . 333 ARG HB3  1 1 
       10 32965 1 1  59 ARG HD2  H  -0.867  11.358 35.926 1.00 . A A . 333 ARG HD2  1 1 
       10 32966 1 1  59 ARG HD3  H   0.409  10.238 36.391 1.00 . A A . 333 ARG HD3  1 1 
       10 32967 1 1  59 ARG HE   H   0.522  12.179 34.279 1.00 . A A . 333 ARG HE   1 1 
       10 32968 1 1  59 ARG HG2  H  -1.595   9.040 35.566 1.00 . A A . 333 ARG HG2  1 1 
       10 32969 1 1  59 ARG HG3  H  -0.196   8.754 34.532 1.00 . A A . 333 ARG HG3  1 1 
       10 32970 1 1  59 ARG HH11 H   1.742   9.008 35.228 1.00 . A A . 333 ARG HH11 1 1 
       10 32971 1 1  59 ARG HH12 H   3.155   9.149 34.243 1.00 . A A . 333 ARG HH12 1 1 
       10 32972 1 1  59 ARG HH21 H   2.376  12.291 33.026 1.00 . A A . 333 ARG HH21 1 1 
       10 32973 1 1  59 ARG HH22 H   3.511  10.982 33.012 1.00 . A A . 333 ARG HH22 1 1 
       10 32974 1 1  59 ARG N    N  -3.148   9.369 31.823 1.00 . A A . 333 ARG N    1 1 
       10 32975 1 1  59 ARG NE   N   0.758  11.289 34.614 1.00 . A A . 333 ARG NE   1 1 
       10 32976 1 1  59 ARG NH1  N   2.297   9.532 34.585 1.00 . A A . 333 ARG NH1  1 1 
       10 32977 1 1  59 ARG NH2  N   2.656  11.384 33.342 1.00 . A A . 333 ARG NH2  1 1 
       10 32978 1 1  59 ARG O    O  -3.702   7.734 34.877 1.00 . A A . 333 ARG O    1 1 
       10 32979 1 1  60 THR C    C  -6.639   8.095 34.752 1.00 . A A . 334 THR C    1 1 
       10 32980 1 1  60 THR CA   C  -5.906   9.412 35.008 1.00 . A A . 334 THR CA   1 1 
       10 32981 1 1  60 THR CB   C  -6.876  10.582 34.829 1.00 . A A . 334 THR CB   1 1 
       10 32982 1 1  60 THR CG2  C  -7.902  10.577 35.962 1.00 . A A . 334 THR CG2  1 1 
       10 32983 1 1  60 THR H    H  -4.747  10.317 33.474 1.00 . A A . 334 THR H    1 1 
       10 32984 1 1  60 THR HA   H  -5.544   9.412 36.026 1.00 . A A . 334 THR HA   1 1 
       10 32985 1 1  60 THR HB   H  -7.388  10.484 33.884 1.00 . A A . 334 THR HB   1 1 
       10 32986 1 1  60 THR HG1  H  -5.688  11.860 35.691 1.00 . A A . 334 THR HG1  1 1 
       10 32987 1 1  60 THR HG21 H  -8.401  11.535 36.001 1.00 . A A . 334 THR HG21 1 1 
       10 32988 1 1  60 THR HG22 H  -7.400  10.395 36.901 1.00 . A A . 334 THR HG22 1 1 
       10 32989 1 1  60 THR HG23 H  -8.630   9.800 35.786 1.00 . A A . 334 THR HG23 1 1 
       10 32990 1 1  60 THR N    N  -4.765   9.563 34.102 1.00 . A A . 334 THR N    1 1 
       10 32991 1 1  60 THR O    O  -6.982   7.371 35.688 1.00 . A A . 334 THR O    1 1 
       10 32992 1 1  60 THR OG1  O  -6.149  11.803 34.850 1.00 . A A . 334 THR OG1  1 1 
       10 32993 1 1  61 LEU C    C  -6.746   5.308 33.571 1.00 . A A . 335 LEU C    1 1 
       10 32994 1 1  61 LEU CA   C  -7.532   6.533 33.103 1.00 . A A . 335 LEU CA   1 1 
       10 32995 1 1  61 LEU CB   C  -7.721   6.473 31.586 1.00 . A A . 335 LEU CB   1 1 
       10 32996 1 1  61 LEU CD1  C  -8.594   7.721 29.607 1.00 . A A . 335 LEU CD1  1 1 
       10 32997 1 1  61 LEU CD2  C -10.034   7.414 31.624 1.00 . A A . 335 LEU CD2  1 1 
       10 32998 1 1  61 LEU CG   C  -8.602   7.639 31.134 1.00 . A A . 335 LEU CG   1 1 
       10 32999 1 1  61 LEU H    H  -6.536   8.382 32.770 1.00 . A A . 335 LEU H    1 1 
       10 33000 1 1  61 LEU HA   H  -8.501   6.520 33.576 1.00 . A A . 335 LEU HA   1 1 
       10 33001 1 1  61 LEU HB2  H  -6.757   6.538 31.100 1.00 . A A . 335 LEU HB2  1 1 
       10 33002 1 1  61 LEU HB3  H  -8.197   5.542 31.319 1.00 . A A . 335 LEU HB3  1 1 
       10 33003 1 1  61 LEU HD11 H  -9.199   6.925 29.200 1.00 . A A . 335 LEU HD11 1 1 
       10 33004 1 1  61 LEU HD12 H  -7.582   7.625 29.245 1.00 . A A . 335 LEU HD12 1 1 
       10 33005 1 1  61 LEU HD13 H  -8.999   8.674 29.296 1.00 . A A . 335 LEU HD13 1 1 
       10 33006 1 1  61 LEU HD21 H -10.313   6.384 31.463 1.00 . A A . 335 LEU HD21 1 1 
       10 33007 1 1  61 LEU HD22 H -10.706   8.060 31.079 1.00 . A A . 335 LEU HD22 1 1 
       10 33008 1 1  61 LEU HD23 H -10.093   7.641 32.679 1.00 . A A . 335 LEU HD23 1 1 
       10 33009 1 1  61 LEU HG   H  -8.218   8.561 31.546 1.00 . A A . 335 LEU HG   1 1 
       10 33010 1 1  61 LEU N    N  -6.843   7.772 33.475 1.00 . A A . 335 LEU N    1 1 
       10 33011 1 1  61 LEU O    O  -7.321   4.362 34.109 1.00 . A A . 335 LEU O    1 1 
       10 33012 1 1  62 LEU C    C  -4.641   4.035 35.332 1.00 . A A . 336 LEU C    1 1 
       10 33013 1 1  62 LEU CA   C  -4.565   4.237 33.815 1.00 . A A . 336 LEU CA   1 1 
       10 33014 1 1  62 LEU CB   C  -3.113   4.503 33.379 1.00 . A A . 336 LEU CB   1 1 
       10 33015 1 1  62 LEU CD1  C  -2.681   2.070 32.855 1.00 . A A . 336 LEU CD1  1 1 
       10 33016 1 1  62 LEU CD2  C  -0.775   3.614 33.297 1.00 . A A . 336 LEU CD2  1 1 
       10 33017 1 1  62 LEU CG   C  -2.221   3.283 33.672 1.00 . A A . 336 LEU CG   1 1 
       10 33018 1 1  62 LEU H    H  -5.018   6.129 32.965 1.00 . A A . 336 LEU H    1 1 
       10 33019 1 1  62 LEU HA   H  -4.910   3.336 33.332 1.00 . A A . 336 LEU HA   1 1 
       10 33020 1 1  62 LEU HB2  H  -3.093   4.711 32.320 1.00 . A A . 336 LEU HB2  1 1 
       10 33021 1 1  62 LEU HB3  H  -2.732   5.359 33.917 1.00 . A A . 336 LEU HB3  1 1 
       10 33022 1 1  62 LEU HD11 H  -1.976   1.261 32.987 1.00 . A A . 336 LEU HD11 1 1 
       10 33023 1 1  62 LEU HD12 H  -2.733   2.337 31.811 1.00 . A A . 336 LEU HD12 1 1 
       10 33024 1 1  62 LEU HD13 H  -3.656   1.755 33.196 1.00 . A A . 336 LEU HD13 1 1 
       10 33025 1 1  62 LEU HD21 H  -0.615   3.399 32.250 1.00 . A A . 336 LEU HD21 1 1 
       10 33026 1 1  62 LEU HD22 H  -0.104   3.013 33.895 1.00 . A A . 336 LEU HD22 1 1 
       10 33027 1 1  62 LEU HD23 H  -0.585   4.661 33.483 1.00 . A A . 336 LEU HD23 1 1 
       10 33028 1 1  62 LEU HG   H  -2.272   3.047 34.726 1.00 . A A . 336 LEU HG   1 1 
       10 33029 1 1  62 LEU N    N  -5.423   5.348 33.394 1.00 . A A . 336 LEU N    1 1 
       10 33030 1 1  62 LEU O    O  -4.673   2.903 35.809 1.00 . A A . 336 LEU O    1 1 
       10 33031 1 1  63 MET C    C  -6.070   4.355 37.982 1.00 . A A . 337 MET C    1 1 
       10 33032 1 1  63 MET CA   C  -4.793   5.064 37.543 1.00 . A A . 337 MET CA   1 1 
       10 33033 1 1  63 MET CB   C  -4.762   6.472 38.145 1.00 . A A . 337 MET CB   1 1 
       10 33034 1 1  63 MET CE   C  -3.673   8.516 40.342 1.00 . A A . 337 MET CE   1 1 
       10 33035 1 1  63 MET CG   C  -3.335   7.020 38.100 1.00 . A A . 337 MET CG   1 1 
       10 33036 1 1  63 MET H    H  -4.678   6.014 35.649 1.00 . A A . 337 MET H    1 1 
       10 33037 1 1  63 MET HA   H  -3.948   4.504 37.912 1.00 . A A . 337 MET HA   1 1 
       10 33038 1 1  63 MET HB2  H  -5.415   7.119 37.579 1.00 . A A . 337 MET HB2  1 1 
       10 33039 1 1  63 MET HB3  H  -5.095   6.431 39.171 1.00 . A A . 337 MET HB3  1 1 
       10 33040 1 1  63 MET HE1  H  -3.525   9.448 40.869 1.00 . A A . 337 MET HE1  1 1 
       10 33041 1 1  63 MET HE2  H  -2.999   7.763 40.734 1.00 . A A . 337 MET HE2  1 1 
       10 33042 1 1  63 MET HE3  H  -4.691   8.188 40.476 1.00 . A A . 337 MET HE3  1 1 
       10 33043 1 1  63 MET HG2  H  -2.714   6.462 38.782 1.00 . A A . 337 MET HG2  1 1 
       10 33044 1 1  63 MET HG3  H  -2.945   6.925 37.097 1.00 . A A . 337 MET HG3  1 1 
       10 33045 1 1  63 MET N    N  -4.707   5.138 36.082 1.00 . A A . 337 MET N    1 1 
       10 33046 1 1  63 MET O    O  -6.036   3.500 38.866 1.00 . A A . 337 MET O    1 1 
       10 33047 1 1  63 MET SD   S  -3.343   8.765 38.580 1.00 . A A . 337 MET SD   1 1 
       10 33048 1 1  64 ALA C    C  -8.444   2.569 37.403 1.00 . A A . 338 ALA C    1 1 
       10 33049 1 1  64 ALA CA   C  -8.474   4.071 37.678 1.00 . A A . 338 ALA CA   1 1 
       10 33050 1 1  64 ALA CB   C  -9.600   4.720 36.870 1.00 . A A . 338 ALA CB   1 1 
       10 33051 1 1  64 ALA H    H  -7.153   5.381 36.639 1.00 . A A . 338 ALA H    1 1 
       10 33052 1 1  64 ALA HA   H  -8.665   4.223 38.729 1.00 . A A . 338 ALA HA   1 1 
       10 33053 1 1  64 ALA HB1  H  -9.519   5.795 36.940 1.00 . A A . 338 ALA HB1  1 1 
       10 33054 1 1  64 ALA HB2  H -10.554   4.404 37.265 1.00 . A A . 338 ALA HB2  1 1 
       10 33055 1 1  64 ALA HB3  H  -9.520   4.420 35.835 1.00 . A A . 338 ALA HB3  1 1 
       10 33056 1 1  64 ALA N    N  -7.189   4.693 37.341 1.00 . A A . 338 ALA N    1 1 
       10 33057 1 1  64 ALA O    O  -8.921   1.771 38.212 1.00 . A A . 338 ALA O    1 1 
       10 33058 1 1  65 GLY C    C  -6.937  -0.017 36.952 1.00 . A A . 339 GLY C    1 1 
       10 33059 1 1  65 GLY CA   C  -7.735   0.770 35.912 1.00 . A A . 339 GLY CA   1 1 
       10 33060 1 1  65 GLY H    H  -7.465   2.861 35.681 1.00 . A A . 339 GLY H    1 1 
       10 33061 1 1  65 GLY HA2  H  -8.727   0.351 35.834 1.00 . A A . 339 GLY HA2  1 1 
       10 33062 1 1  65 GLY HA3  H  -7.239   0.689 34.957 1.00 . A A . 339 GLY HA3  1 1 
       10 33063 1 1  65 GLY N    N  -7.840   2.183 36.279 1.00 . A A . 339 GLY N    1 1 
       10 33064 1 1  65 GLY O    O  -7.340  -1.107 37.361 1.00 . A A . 339 GLY O    1 1 
       10 33065 1 1  66 VAL C    C  -5.700  -0.280 39.711 1.00 . A A . 340 VAL C    1 1 
       10 33066 1 1  66 VAL CA   C  -4.962  -0.108 38.378 1.00 . A A . 340 VAL CA   1 1 
       10 33067 1 1  66 VAL CB   C  -3.655   0.690 38.583 1.00 . A A . 340 VAL CB   1 1 
       10 33068 1 1  66 VAL CG1  C  -2.688  -0.092 39.493 1.00 . A A . 340 VAL CG1  1 1 
       10 33069 1 1  66 VAL CG2  C  -2.971   0.950 37.224 1.00 . A A . 340 VAL CG2  1 1 
       10 33070 1 1  66 VAL H    H  -5.568   1.449 37.062 1.00 . A A . 340 VAL H    1 1 
       10 33071 1 1  66 VAL HA   H  -4.716  -1.089 38.001 1.00 . A A . 340 VAL HA   1 1 
       10 33072 1 1  66 VAL HB   H  -3.890   1.636 39.049 1.00 . A A . 340 VAL HB   1 1 
       10 33073 1 1  66 VAL HG11 H  -2.032  -0.701 38.888 1.00 . A A . 340 VAL HG11 1 1 
       10 33074 1 1  66 VAL HG12 H  -3.253  -0.727 40.159 1.00 . A A . 340 VAL HG12 1 1 
       10 33075 1 1  66 VAL HG13 H  -2.100   0.604 40.072 1.00 . A A . 340 VAL HG13 1 1 
       10 33076 1 1  66 VAL HG21 H  -2.477   1.910 37.250 1.00 . A A . 340 VAL HG21 1 1 
       10 33077 1 1  66 VAL HG22 H  -3.704   0.947 36.434 1.00 . A A . 340 VAL HG22 1 1 
       10 33078 1 1  66 VAL HG23 H  -2.239   0.178 37.028 1.00 . A A . 340 VAL HG23 1 1 
       10 33079 1 1  66 VAL N    N  -5.823   0.562 37.402 1.00 . A A . 340 VAL N    1 1 
       10 33080 1 1  66 VAL O    O  -5.643  -1.348 40.321 1.00 . A A . 340 VAL O    1 1 
       10 33081 1 1  67 SER C    C  -8.199  -0.427 41.395 1.00 . A A . 341 SER C    1 1 
       10 33082 1 1  67 SER CA   C  -7.168   0.702 41.410 1.00 . A A . 341 SER CA   1 1 
       10 33083 1 1  67 SER CB   C  -7.875   2.035 41.658 1.00 . A A . 341 SER CB   1 1 
       10 33084 1 1  67 SER H    H  -6.471   1.575 39.602 1.00 . A A . 341 SER H    1 1 
       10 33085 1 1  67 SER HA   H  -6.469   0.526 42.213 1.00 . A A . 341 SER HA   1 1 
       10 33086 1 1  67 SER HB2  H  -8.620   2.198 40.900 1.00 . A A . 341 SER HB2  1 1 
       10 33087 1 1  67 SER HB3  H  -8.354   2.011 42.629 1.00 . A A . 341 SER HB3  1 1 
       10 33088 1 1  67 SER HG   H  -7.326   3.875 41.974 1.00 . A A . 341 SER HG   1 1 
       10 33089 1 1  67 SER N    N  -6.429   0.759 40.141 1.00 . A A . 341 SER N    1 1 
       10 33090 1 1  67 SER O    O  -8.325  -1.189 42.356 1.00 . A A . 341 SER O    1 1 
       10 33091 1 1  67 SER OG   O  -6.920   3.088 41.605 1.00 . A A . 341 SER OG   1 1 
       10 33092 1 1  68 HIS C    C  -9.275  -3.004 40.246 1.00 . A A . 342 HIS C    1 1 
       10 33093 1 1  68 HIS CA   C  -9.899  -1.619 40.110 1.00 . A A . 342 HIS CA   1 1 
       10 33094 1 1  68 HIS CB   C -10.581  -1.494 38.748 1.00 . A A . 342 HIS CB   1 1 
       10 33095 1 1  68 HIS CD2  C -13.065  -2.336 38.932 1.00 . A A . 342 HIS CD2  1 1 
       10 33096 1 1  68 HIS CE1  C -12.821  -4.254 37.950 1.00 . A A . 342 HIS CE1  1 1 
       10 33097 1 1  68 HIS CG   C -11.744  -2.434 38.572 1.00 . A A . 342 HIS CG   1 1 
       10 33098 1 1  68 HIS H    H  -8.706   0.026 39.511 1.00 . A A . 342 HIS H    1 1 
       10 33099 1 1  68 HIS HA   H -10.642  -1.497 40.884 1.00 . A A . 342 HIS HA   1 1 
       10 33100 1 1  68 HIS HB2  H -10.939  -0.484 38.631 1.00 . A A . 342 HIS HB2  1 1 
       10 33101 1 1  68 HIS HB3  H  -9.849  -1.690 37.977 1.00 . A A . 342 HIS HB3  1 1 
       10 33102 1 1  68 HIS HD1  H -10.786  -4.037 37.572 1.00 . A A . 342 HIS HD1  1 1 
       10 33103 1 1  68 HIS HD2  H -13.510  -1.496 39.442 1.00 . A A . 342 HIS HD2  1 1 
       10 33104 1 1  68 HIS HE1  H -13.022  -5.227 37.529 1.00 . A A . 342 HIS HE1  1 1 
       10 33105 1 1  68 HIS N    N  -8.885  -0.576 40.260 1.00 . A A . 342 HIS N    1 1 
       10 33106 1 1  68 HIS ND1  N -11.611  -3.664 37.947 1.00 . A A . 342 HIS ND1  1 1 
       10 33107 1 1  68 HIS NE2  N -13.743  -3.487 38.539 1.00 . A A . 342 HIS NE2  1 1 
       10 33108 1 1  68 HIS O    O  -9.674  -3.787 41.105 1.00 . A A . 342 HIS O    1 1 
       10 33109 1 1  69 ASP C    C  -7.125  -5.039 40.840 1.00 . A A . 343 ASP C    1 1 
       10 33110 1 1  69 ASP CA   C  -7.586  -4.586 39.450 1.00 . A A . 343 ASP CA   1 1 
       10 33111 1 1  69 ASP CB   C  -6.387  -4.570 38.500 1.00 . A A . 343 ASP CB   1 1 
       10 33112 1 1  69 ASP CG   C  -6.854  -4.289 37.075 1.00 . A A . 343 ASP CG   1 1 
       10 33113 1 1  69 ASP H    H  -7.817  -2.526 38.955 1.00 . A A . 343 ASP H    1 1 
       10 33114 1 1  69 ASP HA   H  -8.309  -5.295 39.077 1.00 . A A . 343 ASP HA   1 1 
       10 33115 1 1  69 ASP HB2  H  -5.697  -3.798 38.809 1.00 . A A . 343 ASP HB2  1 1 
       10 33116 1 1  69 ASP HB3  H  -5.892  -5.528 38.530 1.00 . A A . 343 ASP HB3  1 1 
       10 33117 1 1  69 ASP N    N  -8.208  -3.255 39.487 1.00 . A A . 343 ASP N    1 1 
       10 33118 1 1  69 ASP O    O  -7.270  -6.208 41.201 1.00 . A A . 343 ASP O    1 1 
       10 33119 1 1  69 ASP OD1  O  -7.887  -4.817 36.696 1.00 . A A . 343 ASP OD1  1 1 
       10 33120 1 1  69 ASP OD2  O  -6.171  -3.552 36.383 1.00 . A A . 343 ASP OD2  1 1 
       10 33121 1 1  70 LEU C    C  -7.249  -4.607 43.944 1.00 . A A . 344 LEU C    1 1 
       10 33122 1 1  70 LEU CA   C  -6.089  -4.410 42.955 1.00 . A A . 344 LEU CA   1 1 
       10 33123 1 1  70 LEU CB   C  -5.155  -3.295 43.430 1.00 . A A . 344 LEU CB   1 1 
       10 33124 1 1  70 LEU CD1  C  -3.014  -2.152 42.780 1.00 . A A . 344 LEU CD1  1 1 
       10 33125 1 1  70 LEU CD2  C  -3.000  -4.552 43.440 1.00 . A A . 344 LEU CD2  1 1 
       10 33126 1 1  70 LEU CG   C  -3.801  -3.462 42.732 1.00 . A A . 344 LEU CG   1 1 
       10 33127 1 1  70 LEU H    H  -6.454  -3.196 41.244 1.00 . A A . 344 LEU H    1 1 
       10 33128 1 1  70 LEU HA   H  -5.525  -5.329 42.911 1.00 . A A . 344 LEU HA   1 1 
       10 33129 1 1  70 LEU HB2  H  -5.581  -2.333 43.178 1.00 . A A . 344 LEU HB2  1 1 
       10 33130 1 1  70 LEU HB3  H  -5.018  -3.365 44.497 1.00 . A A . 344 LEU HB3  1 1 
       10 33131 1 1  70 LEU HD11 H  -1.995  -2.335 42.463 1.00 . A A . 344 LEU HD11 1 1 
       10 33132 1 1  70 LEU HD12 H  -3.013  -1.768 43.791 1.00 . A A . 344 LEU HD12 1 1 
       10 33133 1 1  70 LEU HD13 H  -3.473  -1.431 42.121 1.00 . A A . 344 LEU HD13 1 1 
       10 33134 1 1  70 LEU HD21 H  -2.098  -4.755 42.882 1.00 . A A . 344 LEU HD21 1 1 
       10 33135 1 1  70 LEU HD22 H  -3.594  -5.450 43.507 1.00 . A A . 344 LEU HD22 1 1 
       10 33136 1 1  70 LEU HD23 H  -2.740  -4.216 44.433 1.00 . A A . 344 LEU HD23 1 1 
       10 33137 1 1  70 LEU HG   H  -3.961  -3.744 41.703 1.00 . A A . 344 LEU HG   1 1 
       10 33138 1 1  70 LEU N    N  -6.570  -4.104 41.607 1.00 . A A . 344 LEU N    1 1 
       10 33139 1 1  70 LEU O    O  -7.110  -5.321 44.946 1.00 . A A . 344 LEU O    1 1 
       10 33140 1 1  71 ARG C    C  -9.994  -5.690 44.584 1.00 . A A . 345 ARG C    1 1 
       10 33141 1 1  71 ARG CA   C  -9.609  -4.209 44.478 1.00 . A A . 345 ARG CA   1 1 
       10 33142 1 1  71 ARG CB   C -10.783  -3.421 43.889 1.00 . A A . 345 ARG CB   1 1 
       10 33143 1 1  71 ARG CD   C -13.121  -2.638 44.287 1.00 . A A . 345 ARG CD   1 1 
       10 33144 1 1  71 ARG CG   C -11.928  -3.371 44.902 1.00 . A A . 345 ARG CG   1 1 
       10 33145 1 1  71 ARG CZ   C -15.330  -1.830 45.080 1.00 . A A . 345 ARG CZ   1 1 
       10 33146 1 1  71 ARG H    H  -8.469  -3.431 42.867 1.00 . A A . 345 ARG H    1 1 
       10 33147 1 1  71 ARG HA   H  -9.404  -3.832 45.467 1.00 . A A . 345 ARG HA   1 1 
       10 33148 1 1  71 ARG HB2  H -10.461  -2.416 43.657 1.00 . A A . 345 ARG HB2  1 1 
       10 33149 1 1  71 ARG HB3  H -11.125  -3.906 42.986 1.00 . A A . 345 ARG HB3  1 1 
       10 33150 1 1  71 ARG HD2  H -12.839  -1.620 44.063 1.00 . A A . 345 ARG HD2  1 1 
       10 33151 1 1  71 ARG HD3  H -13.415  -3.136 43.374 1.00 . A A . 345 ARG HD3  1 1 
       10 33152 1 1  71 ARG HE   H -14.222  -3.235 45.997 1.00 . A A . 345 ARG HE   1 1 
       10 33153 1 1  71 ARG HG2  H -12.219  -4.378 45.165 1.00 . A A . 345 ARG HG2  1 1 
       10 33154 1 1  71 ARG HG3  H -11.603  -2.846 45.787 1.00 . A A . 345 ARG HG3  1 1 
       10 33155 1 1  71 ARG HH11 H -14.729  -0.920 43.384 1.00 . A A . 345 ARG HH11 1 1 
       10 33156 1 1  71 ARG HH12 H -16.262  -0.411 44.002 1.00 . A A . 345 ARG HH12 1 1 
       10 33157 1 1  71 ARG HH21 H -16.214  -2.527 46.735 1.00 . A A . 345 ARG HH21 1 1 
       10 33158 1 1  71 ARG HH22 H -17.093  -1.308 45.874 1.00 . A A . 345 ARG HH22 1 1 
       10 33159 1 1  71 ARG N    N  -8.416  -4.023 43.643 1.00 . A A . 345 ARG N    1 1 
       10 33160 1 1  71 ARG NE   N -14.252  -2.629 45.227 1.00 . A A . 345 ARG NE   1 1 
       10 33161 1 1  71 ARG NH1  N -15.448  -0.986 44.075 1.00 . A A . 345 ARG NH1  1 1 
       10 33162 1 1  71 ARG NH2  N -16.287  -1.893 45.965 1.00 . A A . 345 ARG NH2  1 1 
       10 33163 1 1  71 ARG O    O -10.477  -6.137 45.624 1.00 . A A . 345 ARG O    1 1 
       10 33164 1 1  72 THR C    C  -9.401  -8.679 44.564 1.00 . A A . 346 THR C    1 1 
       10 33165 1 1  72 THR CA   C -10.123  -7.857 43.480 1.00 . A A . 346 THR CA   1 1 
       10 33166 1 1  72 THR CB   C  -9.881  -8.454 42.084 1.00 . A A . 346 THR CB   1 1 
       10 33167 1 1  72 THR CG2  C -10.665  -9.761 41.950 1.00 . A A . 346 THR CG2  1 1 
       10 33168 1 1  72 THR H    H  -9.267  -6.053 42.748 1.00 . A A . 346 THR H    1 1 
       10 33169 1 1  72 THR HA   H -11.181  -7.907 43.683 1.00 . A A . 346 THR HA   1 1 
       10 33170 1 1  72 THR HB   H  -8.836  -8.656 41.940 1.00 . A A . 346 THR HB   1 1 
       10 33171 1 1  72 THR HG1  H -11.270  -7.411 41.210 1.00 . A A . 346 THR HG1  1 1 
       10 33172 1 1  72 THR HG21 H -10.715 -10.251 42.910 1.00 . A A . 346 THR HG21 1 1 
       10 33173 1 1  72 THR HG22 H -10.169 -10.407 41.240 1.00 . A A . 346 THR HG22 1 1 
       10 33174 1 1  72 THR HG23 H -11.665  -9.546 41.602 1.00 . A A . 346 THR HG23 1 1 
       10 33175 1 1  72 THR N    N  -9.730  -6.448 43.518 1.00 . A A . 346 THR N    1 1 
       10 33176 1 1  72 THR O    O -10.073  -9.255 45.424 1.00 . A A . 346 THR O    1 1 
       10 33177 1 1  72 THR OG1  O -10.324  -7.535 41.098 1.00 . A A . 346 THR OG1  1 1 
       10 33178 1 1  73 PRO C    C  -7.680  -9.131 47.044 1.00 . A A . 347 PRO C    1 1 
       10 33179 1 1  73 PRO CA   C  -7.330  -9.539 45.612 1.00 . A A . 347 PRO CA   1 1 
       10 33180 1 1  73 PRO CB   C  -5.849  -9.287 45.301 1.00 . A A . 347 PRO CB   1 1 
       10 33181 1 1  73 PRO CD   C  -7.110  -8.060 43.685 1.00 . A A . 347 PRO CD   1 1 
       10 33182 1 1  73 PRO CG   C  -5.836  -8.023 44.520 1.00 . A A . 347 PRO CG   1 1 
       10 33183 1 1  73 PRO HA   H  -7.546 -10.586 45.472 1.00 . A A . 347 PRO HA   1 1 
       10 33184 1 1  73 PRO HB2  H  -5.287  -9.173 46.219 1.00 . A A . 347 PRO HB2  1 1 
       10 33185 1 1  73 PRO HB3  H  -5.446 -10.090 44.706 1.00 . A A . 347 PRO HB3  1 1 
       10 33186 1 1  73 PRO HD2  H  -7.435  -7.064 43.438 1.00 . A A . 347 PRO HD2  1 1 
       10 33187 1 1  73 PRO HD3  H  -6.968  -8.650 42.795 1.00 . A A . 347 PRO HD3  1 1 
       10 33188 1 1  73 PRO HG2  H  -5.835  -7.176 45.192 1.00 . A A . 347 PRO HG2  1 1 
       10 33189 1 1  73 PRO HG3  H  -4.977  -7.991 43.870 1.00 . A A . 347 PRO HG3  1 1 
       10 33190 1 1  73 PRO N    N  -8.070  -8.730 44.583 1.00 . A A . 347 PRO N    1 1 
       10 33191 1 1  73 PRO O    O  -7.822  -9.994 47.912 1.00 . A A . 347 PRO O    1 1 
       10 33192 1 1  74 LEU C    C  -9.519  -7.908 49.118 1.00 . A A . 348 LEU C    1 1 
       10 33193 1 1  74 LEU CA   C  -8.173  -7.346 48.645 1.00 . A A . 348 LEU CA   1 1 
       10 33194 1 1  74 LEU CB   C  -8.229  -5.814 48.661 1.00 . A A . 348 LEU CB   1 1 
       10 33195 1 1  74 LEU CD1  C  -7.116  -3.890 47.504 1.00 . A A . 348 LEU CD1  1 1 
       10 33196 1 1  74 LEU CD2  C  -5.960  -5.033 49.393 1.00 . A A . 348 LEU CD2  1 1 
       10 33197 1 1  74 LEU CG   C  -6.887  -5.238 48.190 1.00 . A A . 348 LEU CG   1 1 
       10 33198 1 1  74 LEU H    H  -7.769  -7.169 46.552 1.00 . A A . 348 LEU H    1 1 
       10 33199 1 1  74 LEU HA   H  -7.400  -7.675 49.326 1.00 . A A . 348 LEU HA   1 1 
       10 33200 1 1  74 LEU HB2  H  -9.018  -5.480 48.000 1.00 . A A . 348 LEU HB2  1 1 
       10 33201 1 1  74 LEU HB3  H  -8.434  -5.473 49.663 1.00 . A A . 348 LEU HB3  1 1 
       10 33202 1 1  74 LEU HD11 H  -6.175  -3.507 47.139 1.00 . A A . 348 LEU HD11 1 1 
       10 33203 1 1  74 LEU HD12 H  -7.538  -3.193 48.212 1.00 . A A . 348 LEU HD12 1 1 
       10 33204 1 1  74 LEU HD13 H  -7.797  -4.019 46.677 1.00 . A A . 348 LEU HD13 1 1 
       10 33205 1 1  74 LEU HD21 H  -5.896  -5.949 49.959 1.00 . A A . 348 LEU HD21 1 1 
       10 33206 1 1  74 LEU HD22 H  -6.355  -4.246 50.020 1.00 . A A . 348 LEU HD22 1 1 
       10 33207 1 1  74 LEU HD23 H  -4.976  -4.755 49.044 1.00 . A A . 348 LEU HD23 1 1 
       10 33208 1 1  74 LEU HG   H  -6.427  -5.923 47.492 1.00 . A A . 348 LEU HG   1 1 
       10 33209 1 1  74 LEU N    N  -7.855  -7.822 47.288 1.00 . A A . 348 LEU N    1 1 
       10 33210 1 1  74 LEU O    O  -9.631  -8.443 50.225 1.00 . A A . 348 LEU O    1 1 
       10 33211 1 1  75 THR C    C -11.845  -9.833 48.872 1.00 . A A . 349 THR C    1 1 
       10 33212 1 1  75 THR CA   C -11.864  -8.332 48.580 1.00 . A A . 349 THR CA   1 1 
       10 33213 1 1  75 THR CB   C -12.823  -8.051 47.420 1.00 . A A . 349 THR CB   1 1 
       10 33214 1 1  75 THR CG2  C -14.264  -8.287 47.878 1.00 . A A . 349 THR CG2  1 1 
       10 33215 1 1  75 THR H    H -10.370  -7.415 47.377 1.00 . A A . 349 THR H    1 1 
       10 33216 1 1  75 THR HA   H -12.218  -7.811 49.456 1.00 . A A . 349 THR HA   1 1 
       10 33217 1 1  75 THR HB   H -12.598  -8.712 46.598 1.00 . A A . 349 THR HB   1 1 
       10 33218 1 1  75 THR HG1  H -12.784  -6.674 46.047 1.00 . A A . 349 THR HG1  1 1 
       10 33219 1 1  75 THR HG21 H -14.944  -7.947 47.112 1.00 . A A . 349 THR HG21 1 1 
       10 33220 1 1  75 THR HG22 H -14.446  -7.739 48.790 1.00 . A A . 349 THR HG22 1 1 
       10 33221 1 1  75 THR HG23 H -14.417  -9.341 48.055 1.00 . A A . 349 THR HG23 1 1 
       10 33222 1 1  75 THR N    N -10.524  -7.840 48.246 1.00 . A A . 349 THR N    1 1 
       10 33223 1 1  75 THR O    O -12.470 -10.299 49.827 1.00 . A A . 349 THR O    1 1 
       10 33224 1 1  75 THR OG1  O -12.673  -6.703 47.000 1.00 . A A . 349 THR OG1  1 1 
       10 33225 1 1  76 ARG C    C -10.439 -12.430 49.552 1.00 . A A . 350 ARG C    1 1 
       10 33226 1 1  76 ARG CA   C -11.032 -12.030 48.202 1.00 . A A . 350 ARG CA   1 1 
       10 33227 1 1  76 ARG CB   C -10.188 -12.624 47.073 1.00 . A A . 350 ARG CB   1 1 
       10 33228 1 1  76 ARG CD   C -10.429 -13.670 44.816 1.00 . A A . 350 ARG CD   1 1 
       10 33229 1 1  76 ARG CG   C -11.000 -12.625 45.776 1.00 . A A . 350 ARG CG   1 1 
       10 33230 1 1  76 ARG CZ   C  -8.393 -13.952 43.424 1.00 . A A . 350 ARG CZ   1 1 
       10 33231 1 1  76 ARG H    H -10.585 -10.139 47.351 1.00 . A A . 350 ARG H    1 1 
       10 33232 1 1  76 ARG HA   H -12.031 -12.431 48.131 1.00 . A A . 350 ARG HA   1 1 
       10 33233 1 1  76 ARG HB2  H  -9.295 -12.029 46.941 1.00 . A A . 350 ARG HB2  1 1 
       10 33234 1 1  76 ARG HB3  H  -9.913 -13.638 47.323 1.00 . A A . 350 ARG HB3  1 1 
       10 33235 1 1  76 ARG HD2  H -10.301 -14.604 45.340 1.00 . A A . 350 ARG HD2  1 1 
       10 33236 1 1  76 ARG HD3  H -11.118 -13.814 43.995 1.00 . A A . 350 ARG HD3  1 1 
       10 33237 1 1  76 ARG HE   H  -8.778 -12.361 44.591 1.00 . A A . 350 ARG HE   1 1 
       10 33238 1 1  76 ARG HG2  H -12.031 -12.861 45.997 1.00 . A A . 350 ARG HG2  1 1 
       10 33239 1 1  76 ARG HG3  H -10.944 -11.650 45.316 1.00 . A A . 350 ARG HG3  1 1 
       10 33240 1 1  76 ARG HH11 H  -9.664 -15.511 43.274 1.00 . A A . 350 ARG HH11 1 1 
       10 33241 1 1  76 ARG HH12 H  -8.219 -15.632 42.331 1.00 . A A . 350 ARG HH12 1 1 
       10 33242 1 1  76 ARG HH21 H  -6.932 -12.587 43.344 1.00 . A A . 350 ARG HH21 1 1 
       10 33243 1 1  76 ARG HH22 H  -6.693 -13.999 42.369 1.00 . A A . 350 ARG HH22 1 1 
       10 33244 1 1  76 ARG N    N -11.098 -10.576 48.061 1.00 . A A . 350 ARG N    1 1 
       10 33245 1 1  76 ARG NE   N  -9.128 -13.226 44.294 1.00 . A A . 350 ARG NE   1 1 
       10 33246 1 1  76 ARG NH1  N  -8.793 -15.125 42.975 1.00 . A A . 350 ARG NH1  1 1 
       10 33247 1 1  76 ARG NH2  N  -7.250 -13.476 43.013 1.00 . A A . 350 ARG NH2  1 1 
       10 33248 1 1  76 ARG O    O -10.981 -13.292 50.243 1.00 . A A . 350 ARG O    1 1 
       10 33249 1 1  77 ILE C    C  -9.599 -11.829 52.400 1.00 . A A . 351 ILE C    1 1 
       10 33250 1 1  77 ILE CA   C  -8.669 -12.099 51.209 1.00 . A A . 351 ILE CA   1 1 
       10 33251 1 1  77 ILE CB   C  -7.362 -11.290 51.353 1.00 . A A . 351 ILE CB   1 1 
       10 33252 1 1  77 ILE CD1  C  -5.554 -10.318 49.924 1.00 . A A . 351 ILE CD1  1 1 
       10 33253 1 1  77 ILE CG1  C  -6.466 -11.528 50.131 1.00 . A A . 351 ILE CG1  1 1 
       10 33254 1 1  77 ILE CG2  C  -6.594 -11.728 52.615 1.00 . A A . 351 ILE CG2  1 1 
       10 33255 1 1  77 ILE H    H  -8.987 -11.061 49.373 1.00 . A A . 351 ILE H    1 1 
       10 33256 1 1  77 ILE HA   H  -8.423 -13.150 51.201 1.00 . A A . 351 ILE HA   1 1 
       10 33257 1 1  77 ILE HB   H  -7.598 -10.239 51.425 1.00 . A A . 351 ILE HB   1 1 
       10 33258 1 1  77 ILE HD11 H  -4.719 -10.600 49.297 1.00 . A A . 351 ILE HD11 1 1 
       10 33259 1 1  77 ILE HD12 H  -5.187  -9.975 50.880 1.00 . A A . 351 ILE HD12 1 1 
       10 33260 1 1  77 ILE HD13 H  -6.111  -9.525 49.446 1.00 . A A . 351 ILE HD13 1 1 
       10 33261 1 1  77 ILE HG12 H  -5.862 -12.409 50.294 1.00 . A A . 351 ILE HG12 1 1 
       10 33262 1 1  77 ILE HG13 H  -7.073 -11.670 49.253 1.00 . A A . 351 ILE HG13 1 1 
       10 33263 1 1  77 ILE HG21 H  -5.664 -11.182 52.679 1.00 . A A . 351 ILE HG21 1 1 
       10 33264 1 1  77 ILE HG22 H  -6.386 -12.789 52.564 1.00 . A A . 351 ILE HG22 1 1 
       10 33265 1 1  77 ILE HG23 H  -7.192 -11.523 53.490 1.00 . A A . 351 ILE HG23 1 1 
       10 33266 1 1  77 ILE N    N  -9.344 -11.773 49.943 1.00 . A A . 351 ILE N    1 1 
       10 33267 1 1  77 ILE O    O  -9.597 -12.582 53.371 1.00 . A A . 351 ILE O    1 1 
       10 33268 1 1  78 ARG C    C -12.359 -11.534 53.611 1.00 . A A . 352 ARG C    1 1 
       10 33269 1 1  78 ARG CA   C -11.333 -10.421 53.389 1.00 . A A . 352 ARG CA   1 1 
       10 33270 1 1  78 ARG CB   C -12.058  -9.116 53.054 1.00 . A A . 352 ARG CB   1 1 
       10 33271 1 1  78 ARG CD   C -13.583  -7.344 53.937 1.00 . A A . 352 ARG CD   1 1 
       10 33272 1 1  78 ARG CG   C -12.798  -8.607 54.292 1.00 . A A . 352 ARG CG   1 1 
       10 33273 1 1  78 ARG CZ   C -13.552  -6.194 56.137 1.00 . A A . 352 ARG CZ   1 1 
       10 33274 1 1  78 ARG H    H -10.414 -10.240 51.481 1.00 . A A . 352 ARG H    1 1 
       10 33275 1 1  78 ARG HA   H -10.766 -10.281 54.297 1.00 . A A . 352 ARG HA   1 1 
       10 33276 1 1  78 ARG HB2  H -11.337  -8.376 52.735 1.00 . A A . 352 ARG HB2  1 1 
       10 33277 1 1  78 ARG HB3  H -12.769  -9.292 52.261 1.00 . A A . 352 ARG HB3  1 1 
       10 33278 1 1  78 ARG HD2  H -12.908  -6.607 53.530 1.00 . A A . 352 ARG HD2  1 1 
       10 33279 1 1  78 ARG HD3  H -14.333  -7.587 53.198 1.00 . A A . 352 ARG HD3  1 1 
       10 33280 1 1  78 ARG HE   H -15.207  -6.868 55.212 1.00 . A A . 352 ARG HE   1 1 
       10 33281 1 1  78 ARG HG2  H -13.480  -9.371 54.643 1.00 . A A . 352 ARG HG2  1 1 
       10 33282 1 1  78 ARG HG3  H -12.085  -8.378 55.070 1.00 . A A . 352 ARG HG3  1 1 
       10 33283 1 1  78 ARG HH11 H -11.713  -6.397 55.338 1.00 . A A . 352 ARG HH11 1 1 
       10 33284 1 1  78 ARG HH12 H -11.777  -5.604 56.872 1.00 . A A . 352 ARG HH12 1 1 
       10 33285 1 1  78 ARG HH21 H -15.211  -5.834 57.198 1.00 . A A . 352 ARG HH21 1 1 
       10 33286 1 1  78 ARG HH22 H -13.730  -5.289 57.913 1.00 . A A . 352 ARG HH22 1 1 
       10 33287 1 1  78 ARG N    N -10.414 -10.775 52.303 1.00 . A A . 352 ARG N    1 1 
       10 33288 1 1  78 ARG NE   N -14.233  -6.795 55.135 1.00 . A A . 352 ARG NE   1 1 
       10 33289 1 1  78 ARG NH1  N -12.243  -6.055 56.112 1.00 . A A . 352 ARG NH1  1 1 
       10 33290 1 1  78 ARG NH2  N -14.217  -5.736 57.162 1.00 . A A . 352 ARG NH2  1 1 
       10 33291 1 1  78 ARG O    O -12.514 -12.045 54.722 1.00 . A A . 352 ARG O    1 1 
       10 33292 1 1  79 LEU C    C -13.495 -14.299 53.119 1.00 . A A . 353 LEU C    1 1 
       10 33293 1 1  79 LEU CA   C -14.060 -12.972 52.608 1.00 . A A . 353 LEU CA   1 1 
       10 33294 1 1  79 LEU CB   C -14.684 -13.184 51.228 1.00 . A A . 353 LEU CB   1 1 
       10 33295 1 1  79 LEU CD1  C -15.767 -12.025 49.298 1.00 . A A . 353 LEU CD1  1 1 
       10 33296 1 1  79 LEU CD2  C -16.599 -11.631 51.620 1.00 . A A . 353 LEU CD2  1 1 
       10 33297 1 1  79 LEU CG   C -15.356 -11.891 50.766 1.00 . A A . 353 LEU CG   1 1 
       10 33298 1 1  79 LEU H    H -12.812 -11.534 51.662 1.00 . A A . 353 LEU H    1 1 
       10 33299 1 1  79 LEU HA   H -14.830 -12.638 53.287 1.00 . A A . 353 LEU HA   1 1 
       10 33300 1 1  79 LEU HB2  H -13.912 -13.462 50.524 1.00 . A A . 353 LEU HB2  1 1 
       10 33301 1 1  79 LEU HB3  H -15.421 -13.970 51.282 1.00 . A A . 353 LEU HB3  1 1 
       10 33302 1 1  79 LEU HD11 H -16.448 -11.225 49.040 1.00 . A A . 353 LEU HD11 1 1 
       10 33303 1 1  79 LEU HD12 H -16.255 -12.976 49.146 1.00 . A A . 353 LEU HD12 1 1 
       10 33304 1 1  79 LEU HD13 H -14.889 -11.966 48.672 1.00 . A A . 353 LEU HD13 1 1 
       10 33305 1 1  79 LEU HD21 H -17.212 -10.878 51.145 1.00 . A A . 353 LEU HD21 1 1 
       10 33306 1 1  79 LEU HD22 H -16.298 -11.284 52.598 1.00 . A A . 353 LEU HD22 1 1 
       10 33307 1 1  79 LEU HD23 H -17.165 -12.545 51.721 1.00 . A A . 353 LEU HD23 1 1 
       10 33308 1 1  79 LEU HG   H -14.665 -11.067 50.872 1.00 . A A . 353 LEU HG   1 1 
       10 33309 1 1  79 LEU N    N -13.022 -11.940 52.530 1.00 . A A . 353 LEU N    1 1 
       10 33310 1 1  79 LEU O    O -14.153 -15.007 53.884 1.00 . A A . 353 LEU O    1 1 
       10 33311 1 1  80 ALA C    C -11.360 -15.896 54.589 1.00 . A A . 354 ALA C    1 1 
       10 33312 1 1  80 ALA CA   C -11.640 -15.880 53.090 1.00 . A A . 354 ALA CA   1 1 
       10 33313 1 1  80 ALA CB   C -10.328 -16.068 52.322 1.00 . A A . 354 ALA CB   1 1 
       10 33314 1 1  80 ALA H    H -11.802 -14.021 52.088 1.00 . A A . 354 ALA H    1 1 
       10 33315 1 1  80 ALA HA   H -12.302 -16.698 52.850 1.00 . A A . 354 ALA HA   1 1 
       10 33316 1 1  80 ALA HB1  H -10.404 -15.587 51.358 1.00 . A A . 354 ALA HB1  1 1 
       10 33317 1 1  80 ALA HB2  H -10.140 -17.122 52.184 1.00 . A A . 354 ALA HB2  1 1 
       10 33318 1 1  80 ALA HB3  H  -9.514 -15.626 52.882 1.00 . A A . 354 ALA HB3  1 1 
       10 33319 1 1  80 ALA N    N -12.276 -14.626 52.691 1.00 . A A . 354 ALA N    1 1 
       10 33320 1 1  80 ALA O    O -11.769 -16.815 55.294 1.00 . A A . 354 ALA O    1 1 
       10 33321 1 1  81 THR C    C -11.498 -14.885 57.438 1.00 . A A . 355 THR C    1 1 
       10 33322 1 1  81 THR CA   C -10.301 -14.780 56.490 1.00 . A A . 355 THR CA   1 1 
       10 33323 1 1  81 THR CB   C  -9.552 -13.472 56.753 1.00 . A A . 355 THR CB   1 1 
       10 33324 1 1  81 THR CG2  C  -8.082 -13.631 56.358 1.00 . A A . 355 THR CG2  1 1 
       10 33325 1 1  81 THR H    H -10.516 -14.087 54.496 1.00 . A A . 355 THR H    1 1 
       10 33326 1 1  81 THR HA   H  -9.632 -15.603 56.687 1.00 . A A . 355 THR HA   1 1 
       10 33327 1 1  81 THR HB   H  -9.614 -13.227 57.803 1.00 . A A . 355 THR HB   1 1 
       10 33328 1 1  81 THR HG1  H  -9.986 -11.601 56.447 1.00 . A A . 355 THR HG1  1 1 
       10 33329 1 1  81 THR HG21 H  -7.552 -14.147 57.145 1.00 . A A . 355 THR HG21 1 1 
       10 33330 1 1  81 THR HG22 H  -7.642 -12.656 56.208 1.00 . A A . 355 THR HG22 1 1 
       10 33331 1 1  81 THR HG23 H  -8.013 -14.202 55.444 1.00 . A A . 355 THR HG23 1 1 
       10 33332 1 1  81 THR N    N -10.716 -14.840 55.084 1.00 . A A . 355 THR N    1 1 
       10 33333 1 1  81 THR O    O -11.420 -15.532 58.479 1.00 . A A . 355 THR O    1 1 
       10 33334 1 1  81 THR OG1  O -10.141 -12.429 55.988 1.00 . A A . 355 THR OG1  1 1 
       10 33335 1 1  82 GLU C    C -14.309 -15.707 58.227 1.00 . A A . 356 GLU C    1 1 
       10 33336 1 1  82 GLU CA   C -13.828 -14.287 57.878 1.00 . A A . 356 GLU CA   1 1 
       10 33337 1 1  82 GLU CB   C -14.951 -13.544 57.151 1.00 . A A . 356 GLU CB   1 1 
       10 33338 1 1  82 GLU CD   C -15.783 -11.287 56.454 1.00 . A A . 356 GLU CD   1 1 
       10 33339 1 1  82 GLU CG   C -14.658 -12.043 57.154 1.00 . A A . 356 GLU CG   1 1 
       10 33340 1 1  82 GLU H    H -12.618 -13.781 56.201 1.00 . A A . 356 GLU H    1 1 
       10 33341 1 1  82 GLU HA   H -13.617 -13.762 58.796 1.00 . A A . 356 GLU HA   1 1 
       10 33342 1 1  82 GLU HB2  H -15.015 -13.898 56.131 1.00 . A A . 356 GLU HB2  1 1 
       10 33343 1 1  82 GLU HB3  H -15.888 -13.725 57.655 1.00 . A A . 356 GLU HB3  1 1 
       10 33344 1 1  82 GLU HG2  H -14.573 -11.697 58.174 1.00 . A A . 356 GLU HG2  1 1 
       10 33345 1 1  82 GLU HG3  H -13.729 -11.858 56.635 1.00 . A A . 356 GLU HG3  1 1 
       10 33346 1 1  82 GLU N    N -12.615 -14.276 57.048 1.00 . A A . 356 GLU N    1 1 
       10 33347 1 1  82 GLU O    O -15.046 -15.883 59.199 1.00 . A A . 356 GLU O    1 1 
       10 33348 1 1  82 GLU OE1  O -16.269 -11.782 55.451 1.00 . A A . 356 GLU OE1  1 1 
       10 33349 1 1  82 GLU OE2  O -16.141 -10.223 56.933 1.00 . A A . 356 GLU OE2  1 1 
       10 33350 1 1  83 MET C    C -13.433 -18.931 58.526 1.00 . A A . 357 MET C    1 1 
       10 33351 1 1  83 MET CA   C -14.376 -18.084 57.650 1.00 . A A . 357 MET CA   1 1 
       10 33352 1 1  83 MET CB   C -14.548 -18.771 56.294 1.00 . A A . 357 MET CB   1 1 
       10 33353 1 1  83 MET CE   C -17.208 -17.856 53.287 1.00 . A A . 357 MET CE   1 1 
       10 33354 1 1  83 MET CG   C -15.663 -18.078 55.508 1.00 . A A . 357 MET CG   1 1 
       10 33355 1 1  83 MET H    H -13.264 -16.541 56.726 1.00 . A A . 357 MET H    1 1 
       10 33356 1 1  83 MET HA   H -15.340 -18.040 58.131 1.00 . A A . 357 MET HA   1 1 
       10 33357 1 1  83 MET HB2  H -13.623 -18.709 55.740 1.00 . A A . 357 MET HB2  1 1 
       10 33358 1 1  83 MET HB3  H -14.809 -19.807 56.446 1.00 . A A . 357 MET HB3  1 1 
       10 33359 1 1  83 MET HE1  H -17.827 -17.480 54.089 1.00 . A A . 357 MET HE1  1 1 
       10 33360 1 1  83 MET HE2  H -17.819 -18.389 52.572 1.00 . A A . 357 MET HE2  1 1 
       10 33361 1 1  83 MET HE3  H -16.721 -17.030 52.794 1.00 . A A . 357 MET HE3  1 1 
       10 33362 1 1  83 MET HG2  H -16.567 -18.068 56.099 1.00 . A A . 357 MET HG2  1 1 
       10 33363 1 1  83 MET HG3  H -15.368 -17.065 55.283 1.00 . A A . 357 MET HG3  1 1 
       10 33364 1 1  83 MET N    N -13.897 -16.713 57.446 1.00 . A A . 357 MET N    1 1 
       10 33365 1 1  83 MET O    O -13.715 -20.110 58.755 1.00 . A A . 357 MET O    1 1 
       10 33366 1 1  83 MET SD   S -15.962 -18.977 53.965 1.00 . A A . 357 MET SD   1 1 
       10 33367 1 1  84 MET C    C -11.840 -19.398 61.187 1.00 . A A . 358 MET C    1 1 
       10 33368 1 1  84 MET CA   C -11.339 -19.115 59.773 1.00 . A A . 358 MET CA   1 1 
       10 33369 1 1  84 MET CB   C -10.019 -18.344 59.838 1.00 . A A . 358 MET CB   1 1 
       10 33370 1 1  84 MET CE   C  -7.109 -17.477 59.798 1.00 . A A . 358 MET CE   1 1 
       10 33371 1 1  84 MET CG   C  -9.278 -18.489 58.506 1.00 . A A . 358 MET CG   1 1 
       10 33372 1 1  84 MET H    H -12.188 -17.390 58.914 1.00 . A A . 358 MET H    1 1 
       10 33373 1 1  84 MET HA   H -11.167 -20.055 59.270 1.00 . A A . 358 MET HA   1 1 
       10 33374 1 1  84 MET HB2  H -10.224 -17.299 60.027 1.00 . A A . 358 MET HB2  1 1 
       10 33375 1 1  84 MET HB3  H  -9.408 -18.742 60.632 1.00 . A A . 358 MET HB3  1 1 
       10 33376 1 1  84 MET HE1  H  -6.105 -17.105 59.651 1.00 . A A . 358 MET HE1  1 1 
       10 33377 1 1  84 MET HE2  H  -7.082 -18.545 59.970 1.00 . A A . 358 MET HE2  1 1 
       10 33378 1 1  84 MET HE3  H  -7.551 -16.989 60.651 1.00 . A A . 358 MET HE3  1 1 
       10 33379 1 1  84 MET HG2  H  -8.749 -19.431 58.491 1.00 . A A . 358 MET HG2  1 1 
       10 33380 1 1  84 MET HG3  H  -9.988 -18.462 57.692 1.00 . A A . 358 MET HG3  1 1 
       10 33381 1 1  84 MET N    N -12.326 -18.349 59.017 1.00 . A A . 358 MET N    1 1 
       10 33382 1 1  84 MET O    O -12.646 -18.643 61.733 1.00 . A A . 358 MET O    1 1 
       10 33383 1 1  84 MET SD   S  -8.097 -17.130 58.321 1.00 . A A . 358 MET SD   1 1 
       10 33384 1 1  85 SER C    C -11.391 -19.846 64.152 1.00 . A A . 359 SER C    1 1 
       10 33385 1 1  85 SER CA   C -11.778 -20.895 63.112 1.00 . A A . 359 SER CA   1 1 
       10 33386 1 1  85 SER CB   C -11.136 -22.234 63.478 1.00 . A A . 359 SER CB   1 1 
       10 33387 1 1  85 SER H    H -10.702 -21.040 61.289 1.00 . A A . 359 SER H    1 1 
       10 33388 1 1  85 SER HA   H -12.850 -21.013 63.117 1.00 . A A . 359 SER HA   1 1 
       10 33389 1 1  85 SER HB2  H -10.065 -22.142 63.451 1.00 . A A . 359 SER HB2  1 1 
       10 33390 1 1  85 SER HB3  H -11.446 -22.517 64.476 1.00 . A A . 359 SER HB3  1 1 
       10 33391 1 1  85 SER HG   H -11.159 -22.994 61.686 1.00 . A A . 359 SER HG   1 1 
       10 33392 1 1  85 SER N    N -11.355 -20.491 61.771 1.00 . A A . 359 SER N    1 1 
       10 33393 1 1  85 SER O    O -10.544 -18.987 63.900 1.00 . A A . 359 SER O    1 1 
       10 33394 1 1  85 SER OG   O -11.543 -23.219 62.536 1.00 . A A . 359 SER OG   1 1 
       10 33395 1 1  86 GLU C    C -10.344 -19.140 66.947 1.00 . A A . 360 GLU C    1 1 
       10 33396 1 1  86 GLU CA   C -11.759 -18.975 66.397 1.00 . A A . 360 GLU CA   1 1 
       10 33397 1 1  86 GLU CB   C -12.772 -19.176 67.526 1.00 . A A . 360 GLU CB   1 1 
       10 33398 1 1  86 GLU CD   C -15.188 -18.981 68.152 1.00 . A A . 360 GLU CD   1 1 
       10 33399 1 1  86 GLU CG   C -14.176 -18.840 67.020 1.00 . A A . 360 GLU CG   1 1 
       10 33400 1 1  86 GLU H    H -12.678 -20.640 65.463 1.00 . A A . 360 GLU H    1 1 
       10 33401 1 1  86 GLU HA   H -11.868 -17.973 66.010 1.00 . A A . 360 GLU HA   1 1 
       10 33402 1 1  86 GLU HB2  H -12.743 -20.204 67.857 1.00 . A A . 360 GLU HB2  1 1 
       10 33403 1 1  86 GLU HB3  H -12.526 -18.525 68.352 1.00 . A A . 360 GLU HB3  1 1 
       10 33404 1 1  86 GLU HG2  H -14.190 -17.826 66.650 1.00 . A A . 360 GLU HG2  1 1 
       10 33405 1 1  86 GLU HG3  H -14.439 -19.517 66.221 1.00 . A A . 360 GLU HG3  1 1 
       10 33406 1 1  86 GLU N    N -12.022 -19.926 65.321 1.00 . A A . 360 GLU N    1 1 
       10 33407 1 1  86 GLU O    O  -9.712 -18.166 67.352 1.00 . A A . 360 GLU O    1 1 
       10 33408 1 1  86 GLU OE1  O -14.864 -18.593 69.262 1.00 . A A . 360 GLU OE1  1 1 
       10 33409 1 1  86 GLU OE2  O -16.273 -19.474 67.892 1.00 . A A . 360 GLU OE2  1 1 
       10 33410 1 1  87 GLN C    C  -7.395 -19.812 66.855 1.00 . A A . 361 GLN C    1 1 
       10 33411 1 1  87 GLN CA   C  -8.504 -20.664 67.487 1.00 . A A . 361 GLN CA   1 1 
       10 33412 1 1  87 GLN CB   C  -8.175 -22.145 67.291 1.00 . A A . 361 GLN CB   1 1 
       10 33413 1 1  87 GLN CD   C  -8.990 -22.836 69.554 1.00 . A A . 361 GLN CD   1 1 
       10 33414 1 1  87 GLN CG   C  -9.191 -23.000 68.052 1.00 . A A . 361 GLN CG   1 1 
       10 33415 1 1  87 GLN H    H -10.348 -21.100 66.526 1.00 . A A . 361 GLN H    1 1 
       10 33416 1 1  87 GLN HA   H  -8.530 -20.458 68.546 1.00 . A A . 361 GLN HA   1 1 
       10 33417 1 1  87 GLN HB2  H  -8.215 -22.386 66.239 1.00 . A A . 361 GLN HB2  1 1 
       10 33418 1 1  87 GLN HB3  H  -7.184 -22.348 67.670 1.00 . A A . 361 GLN HB3  1 1 
       10 33419 1 1  87 GLN HE21 H -10.926 -22.622 69.939 1.00 . A A . 361 GLN HE21 1 1 
       10 33420 1 1  87 GLN HE22 H  -9.905 -22.547 71.293 1.00 . A A . 361 GLN HE22 1 1 
       10 33421 1 1  87 GLN HG2  H -10.191 -22.688 67.787 1.00 . A A . 361 GLN HG2  1 1 
       10 33422 1 1  87 GLN HG3  H  -9.057 -24.037 67.785 1.00 . A A . 361 GLN HG3  1 1 
       10 33423 1 1  87 GLN N    N  -9.828 -20.371 66.924 1.00 . A A . 361 GLN N    1 1 
       10 33424 1 1  87 GLN NE2  N -10.027 -22.652 70.326 1.00 . A A . 361 GLN NE2  1 1 
       10 33425 1 1  87 GLN O    O  -6.363 -19.572 67.483 1.00 . A A . 361 GLN O    1 1 
       10 33426 1 1  87 GLN OE1  O  -7.858 -22.875 70.038 1.00 . A A . 361 GLN OE1  1 1 
       10 33427 1 1  88 ASP C    C  -7.141 -17.152 64.612 1.00 . A A . 362 ASP C    1 1 
       10 33428 1 1  88 ASP CA   C  -6.605 -18.552 64.912 1.00 . A A . 362 ASP CA   1 1 
       10 33429 1 1  88 ASP CB   C  -6.205 -19.253 63.599 1.00 . A A . 362 ASP CB   1 1 
       10 33430 1 1  88 ASP CG   C  -5.014 -20.206 63.810 1.00 . A A . 362 ASP CG   1 1 
       10 33431 1 1  88 ASP H    H  -8.452 -19.572 65.163 1.00 . A A . 362 ASP H    1 1 
       10 33432 1 1  88 ASP HA   H  -5.726 -18.458 65.534 1.00 . A A . 362 ASP HA   1 1 
       10 33433 1 1  88 ASP HB2  H  -7.047 -19.820 63.233 1.00 . A A . 362 ASP HB2  1 1 
       10 33434 1 1  88 ASP HB3  H  -5.934 -18.509 62.860 1.00 . A A . 362 ASP HB3  1 1 
       10 33435 1 1  88 ASP N    N  -7.610 -19.359 65.615 1.00 . A A . 362 ASP N    1 1 
       10 33436 1 1  88 ASP O    O  -6.679 -16.488 63.681 1.00 . A A . 362 ASP O    1 1 
       10 33437 1 1  88 ASP OD1  O  -4.296 -20.056 64.792 1.00 . A A . 362 ASP OD1  1 1 
       10 33438 1 1  88 ASP OD2  O  -4.837 -21.080 62.978 1.00 . A A . 362 ASP OD2  1 1 
       10 33439 1 1  89 GLY C    C  -7.701 -14.227 65.120 1.00 . A A . 363 GLY C    1 1 
       10 33440 1 1  89 GLY CA   C  -8.709 -15.373 65.211 1.00 . A A . 363 GLY CA   1 1 
       10 33441 1 1  89 GLY H    H  -8.294 -17.173 66.252 1.00 . A A . 363 GLY H    1 1 
       10 33442 1 1  89 GLY HA2  H  -9.261 -15.427 64.283 1.00 . A A . 363 GLY HA2  1 1 
       10 33443 1 1  89 GLY HA3  H  -9.397 -15.170 66.018 1.00 . A A . 363 GLY HA3  1 1 
       10 33444 1 1  89 GLY N    N  -8.056 -16.664 65.452 1.00 . A A . 363 GLY N    1 1 
       10 33445 1 1  89 GLY O    O  -7.876 -13.303 64.326 1.00 . A A . 363 GLY O    1 1 
       10 33446 1 1  90 TYR C    C  -4.903 -13.171 64.577 1.00 . A A . 364 TYR C    1 1 
       10 33447 1 1  90 TYR CA   C  -5.616 -13.263 65.927 1.00 . A A . 364 TYR CA   1 1 
       10 33448 1 1  90 TYR CB   C  -4.601 -13.490 67.057 1.00 . A A . 364 TYR CB   1 1 
       10 33449 1 1  90 TYR CD1  C  -4.551 -15.967 67.797 1.00 . A A . 364 TYR CD1  1 1 
       10 33450 1 1  90 TYR CD2  C  -2.673 -15.055 66.342 1.00 . A A . 364 TYR CD2  1 1 
       10 33451 1 1  90 TYR CE1  C  -3.899 -17.283 67.815 1.00 . A A . 364 TYR CE1  1 1 
       10 33452 1 1  90 TYR CE2  C  -2.018 -16.371 66.364 1.00 . A A . 364 TYR CE2  1 1 
       10 33453 1 1  90 TYR CG   C  -3.939 -14.852 67.059 1.00 . A A . 364 TYR CG   1 1 
       10 33454 1 1  90 TYR CZ   C  -2.632 -17.485 67.098 1.00 . A A . 364 TYR CZ   1 1 
       10 33455 1 1  90 TYR H    H  -6.530 -15.099 66.492 1.00 . A A . 364 TYR H    1 1 
       10 33456 1 1  90 TYR HA   H  -6.116 -12.322 66.104 1.00 . A A . 364 TYR HA   1 1 
       10 33457 1 1  90 TYR HB2  H  -3.828 -12.744 66.975 1.00 . A A . 364 TYR HB2  1 1 
       10 33458 1 1  90 TYR HB3  H  -5.110 -13.347 68.002 1.00 . A A . 364 TYR HB3  1 1 
       10 33459 1 1  90 TYR HD1  H  -5.482 -15.819 68.324 1.00 . A A . 364 TYR HD1  1 1 
       10 33460 1 1  90 TYR HD2  H  -2.223 -14.237 65.798 1.00 . A A . 364 TYR HD2  1 1 
       10 33461 1 1  90 TYR HE1  H  -4.349 -18.103 68.355 1.00 . A A . 364 TYR HE1  1 1 
       10 33462 1 1  90 TYR HE2  H  -1.087 -16.520 65.834 1.00 . A A . 364 TYR HE2  1 1 
       10 33463 1 1  90 TYR HH   H  -1.076 -18.581 67.249 1.00 . A A . 364 TYR HH   1 1 
       10 33464 1 1  90 TYR N    N  -6.632 -14.317 65.912 1.00 . A A . 364 TYR N    1 1 
       10 33465 1 1  90 TYR O    O  -4.551 -12.075 64.133 1.00 . A A . 364 TYR O    1 1 
       10 33466 1 1  90 TYR OH   O  -2.017 -18.720 67.119 1.00 . A A . 364 TYR OH   1 1 
       10 33467 1 1  91 LEU C    C  -4.924 -13.648 61.555 1.00 . A A . 365 LEU C    1 1 
       10 33468 1 1  91 LEU CA   C  -4.064 -14.333 62.605 1.00 . A A . 365 LEU CA   1 1 
       10 33469 1 1  91 LEU CB   C  -3.782 -15.777 62.183 1.00 . A A . 365 LEU CB   1 1 
       10 33470 1 1  91 LEU CD1  C  -2.545 -17.827 62.913 1.00 . A A . 365 LEU CD1  1 1 
       10 33471 1 1  91 LEU CD2  C  -1.287 -15.769 62.257 1.00 . A A . 365 LEU CD2  1 1 
       10 33472 1 1  91 LEU CG   C  -2.555 -16.295 62.929 1.00 . A A . 365 LEU CG   1 1 
       10 33473 1 1  91 LEU H    H  -5.151 -15.132 64.234 1.00 . A A . 365 LEU H    1 1 
       10 33474 1 1  91 LEU HA   H  -3.129 -13.800 62.693 1.00 . A A . 365 LEU HA   1 1 
       10 33475 1 1  91 LEU HB2  H  -4.635 -16.393 62.424 1.00 . A A . 365 LEU HB2  1 1 
       10 33476 1 1  91 LEU HB3  H  -3.597 -15.813 61.120 1.00 . A A . 365 LEU HB3  1 1 
       10 33477 1 1  91 LEU HD11 H  -2.013 -18.179 62.039 1.00 . A A . 365 LEU HD11 1 1 
       10 33478 1 1  91 LEU HD12 H  -3.560 -18.196 62.888 1.00 . A A . 365 LEU HD12 1 1 
       10 33479 1 1  91 LEU HD13 H  -2.053 -18.192 63.802 1.00 . A A . 365 LEU HD13 1 1 
       10 33480 1 1  91 LEU HD21 H  -0.486 -15.735 62.982 1.00 . A A . 365 LEU HD21 1 1 
       10 33481 1 1  91 LEU HD22 H  -1.468 -14.777 61.871 1.00 . A A . 365 LEU HD22 1 1 
       10 33482 1 1  91 LEU HD23 H  -1.013 -16.428 61.445 1.00 . A A . 365 LEU HD23 1 1 
       10 33483 1 1  91 LEU HG   H  -2.591 -15.947 63.947 1.00 . A A . 365 LEU HG   1 1 
       10 33484 1 1  91 LEU N    N  -4.747 -14.309 63.897 1.00 . A A . 365 LEU N    1 1 
       10 33485 1 1  91 LEU O    O  -4.444 -12.819 60.784 1.00 . A A . 365 LEU O    1 1 
       10 33486 1 1  92 ALA C    C  -7.248 -11.874 60.778 1.00 . A A . 366 ALA C    1 1 
       10 33487 1 1  92 ALA CA   C  -7.154 -13.390 60.593 1.00 . A A . 366 ALA CA   1 1 
       10 33488 1 1  92 ALA CB   C  -8.541 -14.013 60.766 1.00 . A A . 366 ALA CB   1 1 
       10 33489 1 1  92 ALA H    H  -6.541 -14.648 62.199 1.00 . A A . 366 ALA H    1 1 
       10 33490 1 1  92 ALA HA   H  -6.803 -13.594 59.594 1.00 . A A . 366 ALA HA   1 1 
       10 33491 1 1  92 ALA HB1  H  -8.590 -14.941 60.214 1.00 . A A . 366 ALA HB1  1 1 
       10 33492 1 1  92 ALA HB2  H  -9.290 -13.332 60.392 1.00 . A A . 366 ALA HB2  1 1 
       10 33493 1 1  92 ALA HB3  H  -8.721 -14.207 61.813 1.00 . A A . 366 ALA HB3  1 1 
       10 33494 1 1  92 ALA N    N  -6.217 -13.982 61.552 1.00 . A A . 366 ALA N    1 1 
       10 33495 1 1  92 ALA O    O  -7.309 -11.126 59.804 1.00 . A A . 366 ALA O    1 1 
       10 33496 1 1  93 GLU C    C  -6.072  -9.265 61.767 1.00 . A A . 367 GLU C    1 1 
       10 33497 1 1  93 GLU CA   C  -7.284  -9.999 62.339 1.00 . A A . 367 GLU CA   1 1 
       10 33498 1 1  93 GLU CB   C  -7.342  -9.789 63.853 1.00 . A A . 367 GLU CB   1 1 
       10 33499 1 1  93 GLU CD   C  -8.810  -9.949 65.876 1.00 . A A . 367 GLU CD   1 1 
       10 33500 1 1  93 GLU CG   C  -8.718 -10.209 64.376 1.00 . A A . 367 GLU CG   1 1 
       10 33501 1 1  93 GLU H    H  -7.177 -12.070 62.769 1.00 . A A . 367 GLU H    1 1 
       10 33502 1 1  93 GLU HA   H  -8.178  -9.586 61.897 1.00 . A A . 367 GLU HA   1 1 
       10 33503 1 1  93 GLU HB2  H  -6.577 -10.388 64.328 1.00 . A A . 367 GLU HB2  1 1 
       10 33504 1 1  93 GLU HB3  H  -7.177  -8.748 64.080 1.00 . A A . 367 GLU HB3  1 1 
       10 33505 1 1  93 GLU HG2  H  -9.482  -9.641 63.865 1.00 . A A . 367 GLU HG2  1 1 
       10 33506 1 1  93 GLU HG3  H  -8.867 -11.262 64.187 1.00 . A A . 367 GLU HG3  1 1 
       10 33507 1 1  93 GLU N    N  -7.223 -11.429 62.034 1.00 . A A . 367 GLU N    1 1 
       10 33508 1 1  93 GLU O    O  -6.208  -8.187 61.189 1.00 . A A . 367 GLU O    1 1 
       10 33509 1 1  93 GLU OE1  O  -7.828 -10.191 66.561 1.00 . A A . 367 GLU OE1  1 1 
       10 33510 1 1  93 GLU OE2  O  -9.860  -9.512 66.318 1.00 . A A . 367 GLU OE2  1 1 
       10 33511 1 1  94 SER C    C  -3.716  -9.093 59.876 1.00 . A A . 368 SER C    1 1 
       10 33512 1 1  94 SER CA   C  -3.658  -9.261 61.392 1.00 . A A . 368 SER CA   1 1 
       10 33513 1 1  94 SER CB   C  -2.453 -10.122 61.767 1.00 . A A . 368 SER CB   1 1 
       10 33514 1 1  94 SER H    H  -4.839 -10.733 62.368 1.00 . A A . 368 SER H    1 1 
       10 33515 1 1  94 SER HA   H  -3.542  -8.286 61.841 1.00 . A A . 368 SER HA   1 1 
       10 33516 1 1  94 SER HB2  H  -2.514 -11.072 61.265 1.00 . A A . 368 SER HB2  1 1 
       10 33517 1 1  94 SER HB3  H  -1.544  -9.617 61.465 1.00 . A A . 368 SER HB3  1 1 
       10 33518 1 1  94 SER HG   H  -1.547 -10.273 63.484 1.00 . A A . 368 SER HG   1 1 
       10 33519 1 1  94 SER N    N  -4.889  -9.870 61.903 1.00 . A A . 368 SER N    1 1 
       10 33520 1 1  94 SER O    O  -3.359  -8.039 59.345 1.00 . A A . 368 SER O    1 1 
       10 33521 1 1  94 SER OG   O  -2.454 -10.340 63.173 1.00 . A A . 368 SER OG   1 1 
       10 33522 1 1  95 ILE C    C  -5.298  -8.959 57.298 1.00 . A A . 369 ILE C    1 1 
       10 33523 1 1  95 ILE CA   C  -4.317 -10.068 57.719 1.00 . A A . 369 ILE CA   1 1 
       10 33524 1 1  95 ILE CB   C  -4.739 -11.452 57.170 1.00 . A A . 369 ILE CB   1 1 
       10 33525 1 1  95 ILE CD1  C  -4.078 -13.902 57.182 1.00 . A A . 369 ILE CD1  1 1 
       10 33526 1 1  95 ILE CG1  C  -3.677 -12.482 57.606 1.00 . A A . 369 ILE CG1  1 1 
       10 33527 1 1  95 ILE CG2  C  -4.832 -11.422 55.629 1.00 . A A . 369 ILE CG2  1 1 
       10 33528 1 1  95 ILE H    H  -4.488 -10.934 59.659 1.00 . A A . 369 ILE H    1 1 
       10 33529 1 1  95 ILE HA   H  -3.343  -9.826 57.316 1.00 . A A . 369 ILE HA   1 1 
       10 33530 1 1  95 ILE HB   H  -5.699 -11.727 57.584 1.00 . A A . 369 ILE HB   1 1 
       10 33531 1 1  95 ILE HD11 H  -3.657 -14.117 56.208 1.00 . A A . 369 ILE HD11 1 1 
       10 33532 1 1  95 ILE HD12 H  -5.154 -13.973 57.133 1.00 . A A . 369 ILE HD12 1 1 
       10 33533 1 1  95 ILE HD13 H  -3.701 -14.613 57.903 1.00 . A A . 369 ILE HD13 1 1 
       10 33534 1 1  95 ILE HG12 H  -2.731 -12.230 57.148 1.00 . A A . 369 ILE HG12 1 1 
       10 33535 1 1  95 ILE HG13 H  -3.569 -12.449 58.680 1.00 . A A . 369 ILE HG13 1 1 
       10 33536 1 1  95 ILE HG21 H  -4.021 -10.831 55.231 1.00 . A A . 369 ILE HG21 1 1 
       10 33537 1 1  95 ILE HG22 H  -5.774 -10.986 55.333 1.00 . A A . 369 ILE HG22 1 1 
       10 33538 1 1  95 ILE HG23 H  -4.767 -12.429 55.243 1.00 . A A . 369 ILE HG23 1 1 
       10 33539 1 1  95 ILE N    N  -4.205 -10.124 59.181 1.00 . A A . 369 ILE N    1 1 
       10 33540 1 1  95 ILE O    O  -5.037  -8.230 56.345 1.00 . A A . 369 ILE O    1 1 
       10 33541 1 1  96 ASN C    C  -6.757  -6.370 57.830 1.00 . A A . 370 ASN C    1 1 
       10 33542 1 1  96 ASN CA   C  -7.389  -7.761 57.741 1.00 . A A . 370 ASN CA   1 1 
       10 33543 1 1  96 ASN CB   C  -8.561  -7.856 58.719 1.00 . A A . 370 ASN CB   1 1 
       10 33544 1 1  96 ASN CG   C  -9.407  -9.083 58.401 1.00 . A A . 370 ASN CG   1 1 
       10 33545 1 1  96 ASN H    H  -6.567  -9.424 58.779 1.00 . A A . 370 ASN H    1 1 
       10 33546 1 1  96 ASN HA   H  -7.760  -7.908 56.738 1.00 . A A . 370 ASN HA   1 1 
       10 33547 1 1  96 ASN HB2  H  -8.179  -7.934 59.727 1.00 . A A . 370 ASN HB2  1 1 
       10 33548 1 1  96 ASN HB3  H  -9.170  -6.969 58.634 1.00 . A A . 370 ASN HB3  1 1 
       10 33549 1 1  96 ASN HD21 H  -9.349  -9.788 60.256 1.00 . A A . 370 ASN HD21 1 1 
       10 33550 1 1  96 ASN HD22 H -10.228 -10.728 59.150 1.00 . A A . 370 ASN HD22 1 1 
       10 33551 1 1  96 ASN N    N  -6.401  -8.809 58.037 1.00 . A A . 370 ASN N    1 1 
       10 33552 1 1  96 ASN ND2  N  -9.684  -9.937 59.347 1.00 . A A . 370 ASN ND2  1 1 
       10 33553 1 1  96 ASN O    O  -6.978  -5.515 56.972 1.00 . A A . 370 ASN O    1 1 
       10 33554 1 1  96 ASN OD1  O  -9.827  -9.269 57.259 1.00 . A A . 370 ASN OD1  1 1 
       10 33555 1 1  97 LYS C    C  -4.289  -4.620 57.850 1.00 . A A . 371 LYS C    1 1 
       10 33556 1 1  97 LYS CA   C  -5.225  -4.894 59.031 1.00 . A A . 371 LYS CA   1 1 
       10 33557 1 1  97 LYS CB   C  -4.416  -4.919 60.330 1.00 . A A . 371 LYS CB   1 1 
       10 33558 1 1  97 LYS CD   C  -3.083  -3.536 61.931 1.00 . A A . 371 LYS CD   1 1 
       10 33559 1 1  97 LYS CE   C  -2.780  -2.105 62.377 1.00 . A A . 371 LYS CE   1 1 
       10 33560 1 1  97 LYS CG   C  -3.924  -3.506 60.653 1.00 . A A . 371 LYS CG   1 1 
       10 33561 1 1  97 LYS H    H  -5.802  -6.885 59.517 1.00 . A A . 371 LYS H    1 1 
       10 33562 1 1  97 LYS HA   H  -5.953  -4.098 59.090 1.00 . A A . 371 LYS HA   1 1 
       10 33563 1 1  97 LYS HB2  H  -5.041  -5.278 61.135 1.00 . A A . 371 LYS HB2  1 1 
       10 33564 1 1  97 LYS HB3  H  -3.566  -5.574 60.212 1.00 . A A . 371 LYS HB3  1 1 
       10 33565 1 1  97 LYS HD2  H  -3.631  -4.050 62.709 1.00 . A A . 371 LYS HD2  1 1 
       10 33566 1 1  97 LYS HD3  H  -2.156  -4.056 61.739 1.00 . A A . 371 LYS HD3  1 1 
       10 33567 1 1  97 LYS HE2  H  -2.298  -1.572 61.571 1.00 . A A . 371 LYS HE2  1 1 
       10 33568 1 1  97 LYS HE3  H  -3.702  -1.607 62.639 1.00 . A A . 371 LYS HE3  1 1 
       10 33569 1 1  97 LYS HG2  H  -3.323  -3.139 59.833 1.00 . A A . 371 LYS HG2  1 1 
       10 33570 1 1  97 LYS HG3  H  -4.772  -2.855 60.799 1.00 . A A . 371 LYS HG3  1 1 
       10 33571 1 1  97 LYS HZ1  H  -2.239  -2.818 64.258 1.00 . A A . 371 LYS HZ1  1 1 
       10 33572 1 1  97 LYS HZ2  H  -1.839  -1.191 63.994 1.00 . A A . 371 LYS HZ2  1 1 
       10 33573 1 1  97 LYS HZ3  H  -0.921  -2.420 63.262 1.00 . A A . 371 LYS HZ3  1 1 
       10 33574 1 1  97 LYS N    N  -5.930  -6.168 58.857 1.00 . A A . 371 LYS N    1 1 
       10 33575 1 1  97 LYS NZ   N  -1.877  -2.136 63.562 1.00 . A A . 371 LYS NZ   1 1 
       10 33576 1 1  97 LYS O    O  -4.196  -3.493 57.365 1.00 . A A . 371 LYS O    1 1 
       10 33577 1 1  98 ASP C    C  -3.422  -5.076 54.984 1.00 . A A . 372 ASP C    1 1 
       10 33578 1 1  98 ASP CA   C  -2.697  -5.544 56.245 1.00 . A A . 372 ASP CA   1 1 
       10 33579 1 1  98 ASP CB   C  -2.018  -6.886 55.976 1.00 . A A . 372 ASP CB   1 1 
       10 33580 1 1  98 ASP CG   C  -1.184  -7.300 57.183 1.00 . A A . 372 ASP CG   1 1 
       10 33581 1 1  98 ASP H    H  -3.742  -6.543 57.795 1.00 . A A . 372 ASP H    1 1 
       10 33582 1 1  98 ASP HA   H  -1.939  -4.818 56.499 1.00 . A A . 372 ASP HA   1 1 
       10 33583 1 1  98 ASP HB2  H  -2.771  -7.636 55.786 1.00 . A A . 372 ASP HB2  1 1 
       10 33584 1 1  98 ASP HB3  H  -1.376  -6.796 55.113 1.00 . A A . 372 ASP HB3  1 1 
       10 33585 1 1  98 ASP N    N  -3.622  -5.671 57.372 1.00 . A A . 372 ASP N    1 1 
       10 33586 1 1  98 ASP O    O  -2.929  -4.208 54.264 1.00 . A A . 372 ASP O    1 1 
       10 33587 1 1  98 ASP OD1  O  -0.547  -6.437 57.764 1.00 . A A . 372 ASP OD1  1 1 
       10 33588 1 1  98 ASP OD2  O  -1.193  -8.476 57.510 1.00 . A A . 372 ASP OD2  1 1 
       10 33589 1 1  99 ILE C    C  -5.789  -3.760 53.635 1.00 . A A . 373 ILE C    1 1 
       10 33590 1 1  99 ILE CA   C  -5.401  -5.244 53.549 1.00 . A A . 373 ILE CA   1 1 
       10 33591 1 1  99 ILE CB   C  -6.661  -6.133 53.416 1.00 . A A . 373 ILE CB   1 1 
       10 33592 1 1  99 ILE CD1  C  -7.465  -8.513 53.420 1.00 . A A . 373 ILE CD1  1 1 
       10 33593 1 1  99 ILE CG1  C  -6.230  -7.611 53.353 1.00 . A A . 373 ILE CG1  1 1 
       10 33594 1 1  99 ILE CG2  C  -7.457  -5.774 52.131 1.00 . A A . 373 ILE CG2  1 1 
       10 33595 1 1  99 ILE H    H  -4.959  -6.314 55.345 1.00 . A A . 373 ILE H    1 1 
       10 33596 1 1  99 ILE HA   H  -4.788  -5.384 52.671 1.00 . A A . 373 ILE HA   1 1 
       10 33597 1 1  99 ILE HB   H  -7.294  -5.982 54.277 1.00 . A A . 373 ILE HB   1 1 
       10 33598 1 1  99 ILE HD11 H  -7.946  -8.532 52.453 1.00 . A A . 373 ILE HD11 1 1 
       10 33599 1 1  99 ILE HD12 H  -8.154  -8.128 54.157 1.00 . A A . 373 ILE HD12 1 1 
       10 33600 1 1  99 ILE HD13 H  -7.165  -9.513 53.696 1.00 . A A . 373 ILE HD13 1 1 
       10 33601 1 1  99 ILE HG12 H  -5.705  -7.790 52.426 1.00 . A A . 373 ILE HG12 1 1 
       10 33602 1 1  99 ILE HG13 H  -5.579  -7.835 54.179 1.00 . A A . 373 ILE HG13 1 1 
       10 33603 1 1  99 ILE HG21 H  -7.169  -4.790 51.791 1.00 . A A . 373 ILE HG21 1 1 
       10 33604 1 1  99 ILE HG22 H  -8.514  -5.776 52.353 1.00 . A A . 373 ILE HG22 1 1 
       10 33605 1 1  99 ILE HG23 H  -7.256  -6.494 51.350 1.00 . A A . 373 ILE HG23 1 1 
       10 33606 1 1  99 ILE N    N  -4.612  -5.633 54.732 1.00 . A A . 373 ILE N    1 1 
       10 33607 1 1  99 ILE O    O  -5.741  -3.047 52.634 1.00 . A A . 373 ILE O    1 1 
       10 33608 1 1 100 GLU C    C  -5.351  -0.964 54.694 1.00 . A A . 374 GLU C    1 1 
       10 33609 1 1 100 GLU CA   C  -6.522  -1.889 55.030 1.00 . A A . 374 GLU CA   1 1 
       10 33610 1 1 100 GLU CB   C  -6.962  -1.658 56.476 1.00 . A A . 374 GLU CB   1 1 
       10 33611 1 1 100 GLU CD   C  -8.739  -2.159 58.164 1.00 . A A . 374 GLU CD   1 1 
       10 33612 1 1 100 GLU CG   C  -8.236  -2.456 56.756 1.00 . A A . 374 GLU CG   1 1 
       10 33613 1 1 100 GLU H    H  -6.186  -3.912 55.596 1.00 . A A . 374 GLU H    1 1 
       10 33614 1 1 100 GLU HA   H  -7.345  -1.653 54.370 1.00 . A A . 374 GLU HA   1 1 
       10 33615 1 1 100 GLU HB2  H  -6.178  -1.981 57.146 1.00 . A A . 374 GLU HB2  1 1 
       10 33616 1 1 100 GLU HB3  H  -7.159  -0.608 56.630 1.00 . A A . 374 GLU HB3  1 1 
       10 33617 1 1 100 GLU HG2  H  -8.996  -2.183 56.039 1.00 . A A . 374 GLU HG2  1 1 
       10 33618 1 1 100 GLU HG3  H  -8.025  -3.512 56.669 1.00 . A A . 374 GLU HG3  1 1 
       10 33619 1 1 100 GLU N    N  -6.151  -3.296 54.835 1.00 . A A . 374 GLU N    1 1 
       10 33620 1 1 100 GLU O    O  -5.529   0.068 54.048 1.00 . A A . 374 GLU O    1 1 
       10 33621 1 1 100 GLU OE1  O  -8.142  -2.659 59.104 1.00 . A A . 374 GLU OE1  1 1 
       10 33622 1 1 100 GLU OE2  O  -9.715  -1.437 58.284 1.00 . A A . 374 GLU OE2  1 1 
       10 33623 1 1 101 GLU C    C  -2.709  -0.537 53.275 1.00 . A A . 375 GLU C    1 1 
       10 33624 1 1 101 GLU CA   C  -2.938  -0.594 54.788 1.00 . A A . 375 GLU CA   1 1 
       10 33625 1 1 101 GLU CB   C  -1.722  -1.231 55.465 1.00 . A A . 375 GLU CB   1 1 
       10 33626 1 1 101 GLU CD   C  -0.637  -1.705 57.669 1.00 . A A . 375 GLU CD   1 1 
       10 33627 1 1 101 GLU CG   C  -1.882  -1.152 56.984 1.00 . A A . 375 GLU CG   1 1 
       10 33628 1 1 101 GLU H    H  -4.063  -2.186 55.630 1.00 . A A . 375 GLU H    1 1 
       10 33629 1 1 101 GLU HA   H  -3.056   0.412 55.162 1.00 . A A . 375 GLU HA   1 1 
       10 33630 1 1 101 GLU HB2  H  -1.645  -2.266 55.162 1.00 . A A . 375 GLU HB2  1 1 
       10 33631 1 1 101 GLU HB3  H  -0.828  -0.703 55.171 1.00 . A A . 375 GLU HB3  1 1 
       10 33632 1 1 101 GLU HG2  H  -2.023  -0.121 57.275 1.00 . A A . 375 GLU HG2  1 1 
       10 33633 1 1 101 GLU HG3  H  -2.742  -1.731 57.284 1.00 . A A . 375 GLU HG3  1 1 
       10 33634 1 1 101 GLU N    N  -4.146  -1.364 55.103 1.00 . A A . 375 GLU N    1 1 
       10 33635 1 1 101 GLU O    O  -2.385   0.511 52.724 1.00 . A A . 375 GLU O    1 1 
       10 33636 1 1 101 GLU OE1  O  -0.485  -2.916 57.687 1.00 . A A . 375 GLU OE1  1 1 
       10 33637 1 1 101 GLU OE2  O   0.145  -0.911 58.165 1.00 . A A . 375 GLU OE2  1 1 
       10 33638 1 1 102 CYS C    C  -3.684  -0.766 50.426 1.00 . A A . 376 CYS C    1 1 
       10 33639 1 1 102 CYS CA   C  -2.755  -1.751 51.140 1.00 . A A . 376 CYS CA   1 1 
       10 33640 1 1 102 CYS CB   C  -3.063  -3.187 50.679 1.00 . A A . 376 CYS CB   1 1 
       10 33641 1 1 102 CYS H    H  -3.196  -2.464 53.094 1.00 . A A . 376 CYS H    1 1 
       10 33642 1 1 102 CYS HA   H  -1.734  -1.512 50.890 1.00 . A A . 376 CYS HA   1 1 
       10 33643 1 1 102 CYS HB2  H  -2.494  -3.883 51.277 1.00 . A A . 376 CYS HB2  1 1 
       10 33644 1 1 102 CYS HB3  H  -4.117  -3.386 50.811 1.00 . A A . 376 CYS HB3  1 1 
       10 33645 1 1 102 CYS HG   H  -2.705  -4.340 48.723 1.00 . A A . 376 CYS HG   1 1 
       10 33646 1 1 102 CYS N    N  -2.924  -1.667 52.601 1.00 . A A . 376 CYS N    1 1 
       10 33647 1 1 102 CYS O    O  -3.266  -0.038 49.521 1.00 . A A . 376 CYS O    1 1 
       10 33648 1 1 102 CYS SG   S  -2.622  -3.407 48.934 1.00 . A A . 376 CYS SG   1 1 
       10 33649 1 1 103 ASN C    C  -5.533   1.631 50.518 1.00 . A A . 377 ASN C    1 1 
       10 33650 1 1 103 ASN CA   C  -5.925   0.174 50.282 1.00 . A A . 377 ASN CA   1 1 
       10 33651 1 1 103 ASN CB   C  -7.302  -0.101 50.893 1.00 . A A . 377 ASN CB   1 1 
       10 33652 1 1 103 ASN CG   C  -8.398   0.215 49.881 1.00 . A A . 377 ASN CG   1 1 
       10 33653 1 1 103 ASN H    H  -5.200  -1.310 51.611 1.00 . A A . 377 ASN H    1 1 
       10 33654 1 1 103 ASN HA   H  -5.967  -0.003 49.217 1.00 . A A . 377 ASN HA   1 1 
       10 33655 1 1 103 ASN HB2  H  -7.365  -1.143 51.182 1.00 . A A . 377 ASN HB2  1 1 
       10 33656 1 1 103 ASN HB3  H  -7.434   0.520 51.767 1.00 . A A . 377 ASN HB3  1 1 
       10 33657 1 1 103 ASN HD21 H  -9.297   1.546 51.047 1.00 . A A . 377 ASN HD21 1 1 
       10 33658 1 1 103 ASN HD22 H -10.023   1.302 49.533 1.00 . A A . 377 ASN HD22 1 1 
       10 33659 1 1 103 ASN N    N  -4.936  -0.725 50.870 1.00 . A A . 377 ASN N    1 1 
       10 33660 1 1 103 ASN ND2  N  -9.315   1.094 50.178 1.00 . A A . 377 ASN ND2  1 1 
       10 33661 1 1 103 ASN O    O  -5.712   2.478 49.647 1.00 . A A . 377 ASN O    1 1 
       10 33662 1 1 103 ASN OD1  O  -8.419  -0.355 48.789 1.00 . A A . 377 ASN OD1  1 1 
       10 33663 1 1 104 ALA C    C  -3.426   3.733 51.101 1.00 . A A . 378 ALA C    1 1 
       10 33664 1 1 104 ALA CA   C  -4.537   3.259 52.035 1.00 . A A . 378 ALA CA   1 1 
       10 33665 1 1 104 ALA CB   C  -4.042   3.302 53.482 1.00 . A A . 378 ALA CB   1 1 
       10 33666 1 1 104 ALA H    H  -4.873   1.195 52.355 1.00 . A A . 378 ALA H    1 1 
       10 33667 1 1 104 ALA HA   H  -5.377   3.929 51.937 1.00 . A A . 378 ALA HA   1 1 
       10 33668 1 1 104 ALA HB1  H  -3.991   4.329 53.815 1.00 . A A . 378 ALA HB1  1 1 
       10 33669 1 1 104 ALA HB2  H  -3.061   2.856 53.541 1.00 . A A . 378 ALA HB2  1 1 
       10 33670 1 1 104 ALA HB3  H  -4.725   2.752 54.113 1.00 . A A . 378 ALA HB3  1 1 
       10 33671 1 1 104 ALA N    N  -4.973   1.907 51.695 1.00 . A A . 378 ALA N    1 1 
       10 33672 1 1 104 ALA O    O  -3.425   4.886 50.680 1.00 . A A . 378 ALA O    1 1 
       10 33673 1 1 105 ILE C    C  -1.907   3.576 48.484 1.00 . A A . 379 ILE C    1 1 
       10 33674 1 1 105 ILE CA   C  -1.381   3.198 49.877 1.00 . A A . 379 ILE CA   1 1 
       10 33675 1 1 105 ILE CB   C  -0.367   2.035 49.799 1.00 . A A . 379 ILE CB   1 1 
       10 33676 1 1 105 ILE CD1  C   0.678   0.281 51.248 1.00 . A A . 379 ILE CD1  1 1 
       10 33677 1 1 105 ILE CG1  C   0.122   1.705 51.213 1.00 . A A . 379 ILE CG1  1 1 
       10 33678 1 1 105 ILE CG2  C   0.847   2.430 48.943 1.00 . A A . 379 ILE CG2  1 1 
       10 33679 1 1 105 ILE H    H  -2.553   1.923 51.117 1.00 . A A . 379 ILE H    1 1 
       10 33680 1 1 105 ILE HA   H  -0.880   4.059 50.295 1.00 . A A . 379 ILE HA   1 1 
       10 33681 1 1 105 ILE HB   H  -0.846   1.167 49.369 1.00 . A A . 379 ILE HB   1 1 
       10 33682 1 1 105 ILE HD11 H   1.139   0.050 50.300 1.00 . A A . 379 ILE HD11 1 1 
       10 33683 1 1 105 ILE HD12 H  -0.126  -0.414 51.437 1.00 . A A . 379 ILE HD12 1 1 
       10 33684 1 1 105 ILE HD13 H   1.414   0.202 52.035 1.00 . A A . 379 ILE HD13 1 1 
       10 33685 1 1 105 ILE HG12 H   0.900   2.401 51.491 1.00 . A A . 379 ILE HG12 1 1 
       10 33686 1 1 105 ILE HG13 H  -0.696   1.787 51.908 1.00 . A A . 379 ILE HG13 1 1 
       10 33687 1 1 105 ILE HG21 H   0.624   2.262 47.901 1.00 . A A . 379 ILE HG21 1 1 
       10 33688 1 1 105 ILE HG22 H   1.699   1.829 49.229 1.00 . A A . 379 ILE HG22 1 1 
       10 33689 1 1 105 ILE HG23 H   1.074   3.473 49.099 1.00 . A A . 379 ILE HG23 1 1 
       10 33690 1 1 105 ILE N    N  -2.494   2.837 50.762 1.00 . A A . 379 ILE N    1 1 
       10 33691 1 1 105 ILE O    O  -1.511   4.600 47.922 1.00 . A A . 379 ILE O    1 1 
       10 33692 1 1 106 ILE C    C  -4.164   4.422 46.661 1.00 . A A . 380 ILE C    1 1 
       10 33693 1 1 106 ILE CA   C  -3.427   3.067 46.629 1.00 . A A . 380 ILE CA   1 1 
       10 33694 1 1 106 ILE CB   C  -4.388   1.931 46.215 1.00 . A A . 380 ILE CB   1 1 
       10 33695 1 1 106 ILE CD1  C  -4.630  -0.543 46.507 1.00 . A A . 380 ILE CD1  1 1 
       10 33696 1 1 106 ILE CG1  C  -3.640   0.589 46.229 1.00 . A A . 380 ILE CG1  1 1 
       10 33697 1 1 106 ILE CG2  C  -4.932   2.175 44.797 1.00 . A A . 380 ILE CG2  1 1 
       10 33698 1 1 106 ILE H    H  -3.124   1.974 48.444 1.00 . A A . 380 ILE H    1 1 
       10 33699 1 1 106 ILE HA   H  -2.630   3.129 45.903 1.00 . A A . 380 ILE HA   1 1 
       10 33700 1 1 106 ILE HB   H  -5.212   1.889 46.912 1.00 . A A . 380 ILE HB   1 1 
       10 33701 1 1 106 ILE HD11 H  -5.066  -0.876 45.576 1.00 . A A . 380 ILE HD11 1 1 
       10 33702 1 1 106 ILE HD12 H  -5.411  -0.185 47.162 1.00 . A A . 380 ILE HD12 1 1 
       10 33703 1 1 106 ILE HD13 H  -4.113  -1.366 46.977 1.00 . A A . 380 ILE HD13 1 1 
       10 33704 1 1 106 ILE HG12 H  -3.169   0.428 45.268 1.00 . A A . 380 ILE HG12 1 1 
       10 33705 1 1 106 ILE HG13 H  -2.885   0.597 46.997 1.00 . A A . 380 ILE HG13 1 1 
       10 33706 1 1 106 ILE HG21 H  -5.699   2.935 44.832 1.00 . A A . 380 ILE HG21 1 1 
       10 33707 1 1 106 ILE HG22 H  -5.353   1.258 44.411 1.00 . A A . 380 ILE HG22 1 1 
       10 33708 1 1 106 ILE HG23 H  -4.129   2.501 44.154 1.00 . A A . 380 ILE HG23 1 1 
       10 33709 1 1 106 ILE N    N  -2.836   2.774 47.948 1.00 . A A . 380 ILE N    1 1 
       10 33710 1 1 106 ILE O    O  -4.024   5.243 45.748 1.00 . A A . 380 ILE O    1 1 
       10 33711 1 1 107 GLU C    C  -4.687   7.105 47.965 1.00 . A A . 381 GLU C    1 1 
       10 33712 1 1 107 GLU CA   C  -5.648   5.918 47.894 1.00 . A A . 381 GLU CA   1 1 
       10 33713 1 1 107 GLU CB   C  -6.500   5.871 49.165 1.00 . A A . 381 GLU CB   1 1 
       10 33714 1 1 107 GLU CD   C  -8.544   6.856 48.107 1.00 . A A . 381 GLU CD   1 1 
       10 33715 1 1 107 GLU CG   C  -7.472   7.053 49.175 1.00 . A A . 381 GLU CG   1 1 
       10 33716 1 1 107 GLU H    H  -4.988   3.973 48.430 1.00 . A A . 381 GLU H    1 1 
       10 33717 1 1 107 GLU HA   H  -6.300   6.051 47.043 1.00 . A A . 381 GLU HA   1 1 
       10 33718 1 1 107 GLU HB2  H  -7.056   4.945 49.191 1.00 . A A . 381 GLU HB2  1 1 
       10 33719 1 1 107 GLU HB3  H  -5.858   5.931 50.031 1.00 . A A . 381 GLU HB3  1 1 
       10 33720 1 1 107 GLU HG2  H  -7.942   7.122 50.145 1.00 . A A . 381 GLU HG2  1 1 
       10 33721 1 1 107 GLU HG3  H  -6.931   7.965 48.972 1.00 . A A . 381 GLU HG3  1 1 
       10 33722 1 1 107 GLU N    N  -4.916   4.659 47.736 1.00 . A A . 381 GLU N    1 1 
       10 33723 1 1 107 GLU O    O  -4.947   8.160 47.394 1.00 . A A . 381 GLU O    1 1 
       10 33724 1 1 107 GLU OE1  O  -8.994   5.734 47.946 1.00 . A A . 381 GLU OE1  1 1 
       10 33725 1 1 107 GLU OE2  O  -8.899   7.832 47.466 1.00 . A A . 381 GLU OE2  1 1 
       10 33726 1 1 108 GLN C    C  -1.999   8.381 47.416 1.00 . A A . 382 GLN C    1 1 
       10 33727 1 1 108 GLN CA   C  -2.548   7.967 48.782 1.00 . A A . 382 GLN CA   1 1 
       10 33728 1 1 108 GLN CB   C  -1.398   7.479 49.666 1.00 . A A . 382 GLN CB   1 1 
       10 33729 1 1 108 GLN CD   C   0.719   8.170 50.810 1.00 . A A . 382 GLN CD   1 1 
       10 33730 1 1 108 GLN CG   C  -0.506   8.663 50.045 1.00 . A A . 382 GLN CG   1 1 
       10 33731 1 1 108 GLN H    H  -3.406   6.056 49.081 1.00 . A A . 382 GLN H    1 1 
       10 33732 1 1 108 GLN HA   H  -3.003   8.827 49.249 1.00 . A A . 382 GLN HA   1 1 
       10 33733 1 1 108 GLN HB2  H  -1.800   7.028 50.562 1.00 . A A . 382 GLN HB2  1 1 
       10 33734 1 1 108 GLN HB3  H  -0.813   6.750 49.126 1.00 . A A . 382 GLN HB3  1 1 
       10 33735 1 1 108 GLN HE21 H   0.094   8.877 52.556 1.00 . A A . 382 GLN HE21 1 1 
       10 33736 1 1 108 GLN HE22 H   1.593   8.081 52.590 1.00 . A A . 382 GLN HE22 1 1 
       10 33737 1 1 108 GLN HG2  H  -0.187   9.172 49.148 1.00 . A A . 382 GLN HG2  1 1 
       10 33738 1 1 108 GLN HG3  H  -1.063   9.347 50.667 1.00 . A A . 382 GLN HG3  1 1 
       10 33739 1 1 108 GLN N    N  -3.557   6.914 48.647 1.00 . A A . 382 GLN N    1 1 
       10 33740 1 1 108 GLN NE2  N   0.810   8.395 52.092 1.00 . A A . 382 GLN NE2  1 1 
       10 33741 1 1 108 GLN O    O  -1.770   9.561 47.164 1.00 . A A . 382 GLN O    1 1 
       10 33742 1 1 108 GLN OE1  O   1.615   7.563 50.223 1.00 . A A . 382 GLN OE1  1 1 
       10 33743 1 1 109 PHE C    C  -2.287   8.591 44.412 1.00 . A A . 383 PHE C    1 1 
       10 33744 1 1 109 PHE CA   C  -1.327   7.678 45.174 1.00 . A A . 383 PHE CA   1 1 
       10 33745 1 1 109 PHE CB   C  -1.161   6.366 44.404 1.00 . A A . 383 PHE CB   1 1 
       10 33746 1 1 109 PHE CD1  C   1.044   6.968 43.204 1.00 . A A . 383 PHE CD1  1 1 
       10 33747 1 1 109 PHE CD2  C  -0.959   6.192 41.842 1.00 . A A . 383 PHE CD2  1 1 
       10 33748 1 1 109 PHE CE1  C   1.826   7.114 41.969 1.00 . A A . 383 PHE CE1  1 1 
       10 33749 1 1 109 PHE CE2  C  -0.177   6.336 40.607 1.00 . A A . 383 PHE CE2  1 1 
       10 33750 1 1 109 PHE CG   C  -0.349   6.508 43.139 1.00 . A A . 383 PHE CG   1 1 
       10 33751 1 1 109 PHE CZ   C   1.216   6.799 40.672 1.00 . A A . 383 PHE CZ   1 1 
       10 33752 1 1 109 PHE H    H  -2.021   6.476 46.780 1.00 . A A . 383 PHE H    1 1 
       10 33753 1 1 109 PHE HA   H  -0.367   8.166 45.247 1.00 . A A . 383 PHE HA   1 1 
       10 33754 1 1 109 PHE HB2  H  -0.676   5.646 45.042 1.00 . A A . 383 PHE HB2  1 1 
       10 33755 1 1 109 PHE HB3  H  -2.145   5.993 44.147 1.00 . A A . 383 PHE HB3  1 1 
       10 33756 1 1 109 PHE HD1  H   1.495   7.198 44.159 1.00 . A A . 383 PHE HD1  1 1 
       10 33757 1 1 109 PHE HD2  H  -1.982   5.849 41.796 1.00 . A A . 383 PHE HD2  1 1 
       10 33758 1 1 109 PHE HE1  H   2.851   7.452 42.016 1.00 . A A . 383 PHE HE1  1 1 
       10 33759 1 1 109 PHE HE2  H  -0.626   6.105 39.652 1.00 . A A . 383 PHE HE2  1 1 
       10 33760 1 1 109 PHE HZ   H   1.789   6.911 39.765 1.00 . A A . 383 PHE HZ   1 1 
       10 33761 1 1 109 PHE N    N  -1.825   7.402 46.525 1.00 . A A . 383 PHE N    1 1 
       10 33762 1 1 109 PHE O    O  -1.874   9.593 43.826 1.00 . A A . 383 PHE O    1 1 
       10 33763 1 1 110 ILE C    C  -4.680  10.454 44.345 1.00 . A A . 384 ILE C    1 1 
       10 33764 1 1 110 ILE CA   C  -4.590   9.040 43.748 1.00 . A A . 384 ILE CA   1 1 
       10 33765 1 1 110 ILE CB   C  -5.960   8.329 43.810 1.00 . A A . 384 ILE CB   1 1 
       10 33766 1 1 110 ILE CD1  C  -7.098   6.114 43.569 1.00 . A A . 384 ILE CD1  1 1 
       10 33767 1 1 110 ILE CG1  C  -5.834   6.911 43.240 1.00 . A A . 384 ILE CG1  1 1 
       10 33768 1 1 110 ILE CG2  C  -7.003   9.092 42.977 1.00 . A A . 384 ILE CG2  1 1 
       10 33769 1 1 110 ILE H    H  -3.839   7.447 44.960 1.00 . A A . 384 ILE H    1 1 
       10 33770 1 1 110 ILE HA   H  -4.293   9.131 42.715 1.00 . A A . 384 ILE HA   1 1 
       10 33771 1 1 110 ILE HB   H  -6.291   8.276 44.838 1.00 . A A . 384 ILE HB   1 1 
       10 33772 1 1 110 ILE HD11 H  -7.840   6.283 42.802 1.00 . A A . 384 ILE HD11 1 1 
       10 33773 1 1 110 ILE HD12 H  -7.488   6.437 44.523 1.00 . A A . 384 ILE HD12 1 1 
       10 33774 1 1 110 ILE HD13 H  -6.860   5.062 43.614 1.00 . A A . 384 ILE HD13 1 1 
       10 33775 1 1 110 ILE HG12 H  -5.713   6.966 42.167 1.00 . A A . 384 ILE HG12 1 1 
       10 33776 1 1 110 ILE HG13 H  -4.980   6.415 43.670 1.00 . A A . 384 ILE HG13 1 1 
       10 33777 1 1 110 ILE HG21 H  -7.860   8.458 42.806 1.00 . A A . 384 ILE HG21 1 1 
       10 33778 1 1 110 ILE HG22 H  -6.570   9.376 42.030 1.00 . A A . 384 ILE HG22 1 1 
       10 33779 1 1 110 ILE HG23 H  -7.312   9.977 43.513 1.00 . A A . 384 ILE HG23 1 1 
       10 33780 1 1 110 ILE N    N  -3.573   8.249 44.453 1.00 . A A . 384 ILE N    1 1 
       10 33781 1 1 110 ILE O    O  -4.906  11.424 43.618 1.00 . A A . 384 ILE O    1 1 
       10 33782 1 1 111 ASP C    C  -3.375  12.726 45.887 1.00 . A A . 385 ASP C    1 1 
       10 33783 1 1 111 ASP CA   C  -4.542  11.848 46.335 1.00 . A A . 385 ASP CA   1 1 
       10 33784 1 1 111 ASP CB   C  -4.475  11.647 47.851 1.00 . A A . 385 ASP CB   1 1 
       10 33785 1 1 111 ASP CG   C  -5.797  11.081 48.361 1.00 . A A . 385 ASP CG   1 1 
       10 33786 1 1 111 ASP H    H  -4.352   9.745 46.184 1.00 . A A . 385 ASP H    1 1 
       10 33787 1 1 111 ASP HA   H  -5.468  12.345 46.091 1.00 . A A . 385 ASP HA   1 1 
       10 33788 1 1 111 ASP HB2  H  -3.676  10.958 48.086 1.00 . A A . 385 ASP HB2  1 1 
       10 33789 1 1 111 ASP HB3  H  -4.284  12.595 48.331 1.00 . A A . 385 ASP HB3  1 1 
       10 33790 1 1 111 ASP N    N  -4.504  10.554 45.659 1.00 . A A . 385 ASP N    1 1 
       10 33791 1 1 111 ASP O    O  -3.533  13.934 45.701 1.00 . A A . 385 ASP O    1 1 
       10 33792 1 1 111 ASP OD1  O  -6.356  10.233 47.686 1.00 . A A . 385 ASP OD1  1 1 
       10 33793 1 1 111 ASP OD2  O  -6.230  11.505 49.420 1.00 . A A . 385 ASP OD2  1 1 
       10 33794 1 1 112 TYR C    C  -1.181  13.441 43.917 1.00 . A A . 386 TYR C    1 1 
       10 33795 1 1 112 TYR CA   C  -1.008  12.845 45.309 1.00 . A A . 386 TYR CA   1 1 
       10 33796 1 1 112 TYR CB   C   0.206  11.916 45.319 1.00 . A A . 386 TYR CB   1 1 
       10 33797 1 1 112 TYR CD1  C   2.005  13.020 46.804 1.00 . A A . 386 TYR CD1  1 1 
       10 33798 1 1 112 TYR CD2  C   2.314  12.980 44.279 1.00 . A A . 386 TYR CD2  1 1 
       10 33799 1 1 112 TYR CE1  C   3.283  13.730 46.951 1.00 . A A . 386 TYR CE1  1 1 
       10 33800 1 1 112 TYR CE2  C   3.594  13.689 44.424 1.00 . A A . 386 TYR CE2  1 1 
       10 33801 1 1 112 TYR CG   C   1.520  12.646 45.469 1.00 . A A . 386 TYR CG   1 1 
       10 33802 1 1 112 TYR CZ   C   4.077  14.065 45.760 1.00 . A A . 386 TYR CZ   1 1 
       10 33803 1 1 112 TYR H    H  -2.140  11.148 45.874 1.00 . A A . 386 TYR H    1 1 
       10 33804 1 1 112 TYR HA   H  -0.837  13.646 46.013 1.00 . A A . 386 TYR HA   1 1 
       10 33805 1 1 112 TYR HB2  H   0.105  11.224 46.140 1.00 . A A . 386 TYR HB2  1 1 
       10 33806 1 1 112 TYR HB3  H   0.217  11.354 44.395 1.00 . A A . 386 TYR HB3  1 1 
       10 33807 1 1 112 TYR HD1  H   1.420  12.775 47.679 1.00 . A A . 386 TYR HD1  1 1 
       10 33808 1 1 112 TYR HD2  H   1.959  12.703 43.297 1.00 . A A . 386 TYR HD2  1 1 
       10 33809 1 1 112 TYR HE1  H   3.639  14.007 47.932 1.00 . A A . 386 TYR HE1  1 1 
       10 33810 1 1 112 TYR HE2  H   4.177  13.935 43.550 1.00 . A A . 386 TYR HE2  1 1 
       10 33811 1 1 112 TYR HH   H   5.186  15.365 46.612 1.00 . A A . 386 TYR HH   1 1 
       10 33812 1 1 112 TYR N    N  -2.204  12.111 45.714 1.00 . A A . 386 TYR N    1 1 
       10 33813 1 1 112 TYR O    O  -0.860  14.610 43.694 1.00 . A A . 386 TYR O    1 1 
       10 33814 1 1 112 TYR OH   O   5.278  14.732 45.897 1.00 . A A . 386 TYR OH   1 1 
       10 33815 1 1 113 LEU C    C  -3.389  13.399 41.355 1.00 . A A . 387 LEU C    1 1 
       10 33816 1 1 113 LEU CA   C  -1.907  13.102 41.614 1.00 . A A . 387 LEU CA   1 1 
       10 33817 1 1 113 LEU CB   C  -1.416  12.041 40.625 1.00 . A A . 387 LEU CB   1 1 
       10 33818 1 1 113 LEU CD1  C   0.496  10.536 40.061 1.00 . A A . 387 LEU CD1  1 1 
       10 33819 1 1 113 LEU CD2  C   0.890  12.976 40.417 1.00 . A A . 387 LEU CD2  1 1 
       10 33820 1 1 113 LEU CG   C   0.068  11.765 40.864 1.00 . A A . 387 LEU CG   1 1 
       10 33821 1 1 113 LEU H    H  -1.913  11.705 43.209 1.00 . A A . 387 LEU H    1 1 
       10 33822 1 1 113 LEU HA   H  -1.339  14.006 41.459 1.00 . A A . 387 LEU HA   1 1 
       10 33823 1 1 113 LEU HB2  H  -1.982  11.131 40.764 1.00 . A A . 387 LEU HB2  1 1 
       10 33824 1 1 113 LEU HB3  H  -1.554  12.399 39.615 1.00 . A A . 387 LEU HB3  1 1 
       10 33825 1 1 113 LEU HD11 H  -0.048   9.670 40.410 1.00 . A A . 387 LEU HD11 1 1 
       10 33826 1 1 113 LEU HD12 H   1.556  10.371 40.190 1.00 . A A . 387 LEU HD12 1 1 
       10 33827 1 1 113 LEU HD13 H   0.282  10.697 39.015 1.00 . A A . 387 LEU HD13 1 1 
       10 33828 1 1 113 LEU HD21 H   0.626  13.235 39.402 1.00 . A A . 387 LEU HD21 1 1 
       10 33829 1 1 113 LEU HD22 H   1.941  12.735 40.465 1.00 . A A . 387 LEU HD22 1 1 
       10 33830 1 1 113 LEU HD23 H   0.682  13.813 41.068 1.00 . A A . 387 LEU HD23 1 1 
       10 33831 1 1 113 LEU HG   H   0.235  11.583 41.916 1.00 . A A . 387 LEU HG   1 1 
       10 33832 1 1 113 LEU N    N  -1.688  12.634 42.984 1.00 . A A . 387 LEU N    1 1 
       10 33833 1 1 113 LEU O    O  -3.847  13.321 40.213 1.00 . A A . 387 LEU O    1 1 
       10 33834 1 1 114 ARG C    C  -5.710  15.381 41.499 1.00 . A A . 388 ARG C    1 1 
       10 33835 1 1 114 ARG CA   C  -5.546  14.075 42.271 1.00 . A A . 388 ARG CA   1 1 
       10 33836 1 1 114 ARG CB   C  -6.195  14.211 43.651 1.00 . A A . 388 ARG CB   1 1 
       10 33837 1 1 114 ARG CD   C  -8.313  15.059 44.670 1.00 . A A . 388 ARG CD   1 1 
       10 33838 1 1 114 ARG CG   C  -7.715  14.281 43.497 1.00 . A A . 388 ARG CG   1 1 
       10 33839 1 1 114 ARG CZ   C  -8.316  14.896 47.146 1.00 . A A . 388 ARG CZ   1 1 
       10 33840 1 1 114 ARG H    H  -3.724  13.773 43.303 1.00 . A A . 388 ARG H    1 1 
       10 33841 1 1 114 ARG HA   H  -6.040  13.284 41.729 1.00 . A A . 388 ARG HA   1 1 
       10 33842 1 1 114 ARG HB2  H  -5.931  13.356 44.257 1.00 . A A . 388 ARG HB2  1 1 
       10 33843 1 1 114 ARG HB3  H  -5.842  15.113 44.127 1.00 . A A . 388 ARG HB3  1 1 
       10 33844 1 1 114 ARG HD2  H  -7.884  16.048 44.699 1.00 . A A . 388 ARG HD2  1 1 
       10 33845 1 1 114 ARG HD3  H  -9.382  15.138 44.537 1.00 . A A . 388 ARG HD3  1 1 
       10 33846 1 1 114 ARG HE   H  -7.604  13.487 45.901 1.00 . A A . 388 ARG HE   1 1 
       10 33847 1 1 114 ARG HG2  H  -7.960  14.779 42.570 1.00 . A A . 388 ARG HG2  1 1 
       10 33848 1 1 114 ARG HG3  H  -8.122  13.281 43.487 1.00 . A A . 388 ARG HG3  1 1 
       10 33849 1 1 114 ARG HH11 H  -9.117  16.622 46.477 1.00 . A A . 388 ARG HH11 1 1 
       10 33850 1 1 114 ARG HH12 H  -9.083  16.431 48.196 1.00 . A A . 388 ARG HH12 1 1 
       10 33851 1 1 114 ARG HH21 H  -7.594  13.312 48.135 1.00 . A A . 388 ARG HH21 1 1 
       10 33852 1 1 114 ARG HH22 H  -8.232  14.583 49.122 1.00 . A A . 388 ARG HH22 1 1 
       10 33853 1 1 114 ARG N    N  -4.131  13.743 42.414 1.00 . A A . 388 ARG N    1 1 
       10 33854 1 1 114 ARG NE   N  -8.026  14.371 45.936 1.00 . A A . 388 ARG NE   1 1 
       10 33855 1 1 114 ARG NH1  N  -8.883  16.078 47.281 1.00 . A A . 388 ARG NH1  1 1 
       10 33856 1 1 114 ARG NH2  N  -8.025  14.210 48.218 1.00 . A A . 388 ARG NH2  1 1 
       10 33857 1 1 114 ARG O    O  -5.997  15.314 40.315 1.00 . A A . 388 ARG O    1 1 
       10 33858 1 1 114 ARG OXT  O  -5.546  16.428 42.103 1.00 . A A . 388 ARG OXT  1 1 
       10 33859 2 1   4 SER C    C  17.477  32.219  4.801 1.00 . B B . 278 SER C    1 1 
       10 33860 2 1   4 SER CA   C  17.129  32.245  3.315 1.00 . B B . 278 SER CA   1 1 
       10 33861 2 1   4 SER CB   C  15.898  33.124  3.093 1.00 . B B . 278 SER CB   1 1 
       10 33862 2 1   4 SER H    H  16.354  30.273  3.375 1.00 . B B . 278 SER H    1 1 
       10 33863 2 1   4 SER HA   H  17.960  32.666  2.770 1.00 . B B . 278 SER HA   1 1 
       10 33864 2 1   4 SER HB2  H  16.147  34.153  3.285 1.00 . B B . 278 SER HB2  1 1 
       10 33865 2 1   4 SER HB3  H  15.568  33.023  2.066 1.00 . B B . 278 SER HB3  1 1 
       10 33866 2 1   4 SER HG   H  14.384  33.505  4.254 1.00 . B B . 278 SER HG   1 1 
       10 33867 2 1   4 SER N    N  16.875  30.894  2.824 1.00 . B B . 278 SER N    1 1 
       10 33868 2 1   4 SER O    O  17.272  31.210  5.477 1.00 . B B . 278 SER O    1 1 
       10 33869 2 1   4 SER OG   O  14.867  32.721  3.986 1.00 . B B . 278 SER OG   1 1 
       10 33870 2 1   5 THR C    C  17.156  33.514  7.601 1.00 . B B . 279 THR C    1 1 
       10 33871 2 1   5 THR CA   C  18.388  33.437  6.703 1.00 . B B . 279 THR CA   1 1 
       10 33872 2 1   5 THR CB   C  19.255  34.679  6.917 1.00 . B B . 279 THR CB   1 1 
       10 33873 2 1   5 THR CG2  C  20.495  34.600  6.026 1.00 . B B . 279 THR CG2  1 1 
       10 33874 2 1   5 THR H    H  18.137  34.106  4.708 1.00 . B B . 279 THR H    1 1 
       10 33875 2 1   5 THR HA   H  18.962  32.563  6.971 1.00 . B B . 279 THR HA   1 1 
       10 33876 2 1   5 THR HB   H  19.563  34.731  7.951 1.00 . B B . 279 THR HB   1 1 
       10 33877 2 1   5 THR HG1  H  18.818  36.563  7.137 1.00 . B B . 279 THR HG1  1 1 
       10 33878 2 1   5 THR HG21 H  21.116  33.776  6.346 1.00 . B B . 279 THR HG21 1 1 
       10 33879 2 1   5 THR HG22 H  21.053  35.522  6.102 1.00 . B B . 279 THR HG22 1 1 
       10 33880 2 1   5 THR HG23 H  20.192  34.446  5.001 1.00 . B B . 279 THR HG23 1 1 
       10 33881 2 1   5 THR N    N  18.004  33.336  5.297 1.00 . B B . 279 THR N    1 1 
       10 33882 2 1   5 THR O    O  17.171  33.023  8.729 1.00 . B B . 279 THR O    1 1 
       10 33883 2 1   5 THR OG1  O  18.505  35.840  6.587 1.00 . B B . 279 THR OG1  1 1 
       10 33884 2 1   6 ILE C    C  14.122  32.946  7.955 1.00 . B B . 280 ILE C    1 1 
       10 33885 2 1   6 ILE CA   C  14.856  34.287  7.866 1.00 . B B . 280 ILE CA   1 1 
       10 33886 2 1   6 ILE CB   C  13.940  35.348  7.218 1.00 . B B . 280 ILE CB   1 1 
       10 33887 2 1   6 ILE CD1  C  13.894  37.600  6.125 1.00 . B B . 280 ILE CD1  1 1 
       10 33888 2 1   6 ILE CG1  C  14.714  36.656  7.006 1.00 . B B . 280 ILE CG1  1 1 
       10 33889 2 1   6 ILE CG2  C  12.738  35.632  8.129 1.00 . B B . 280 ILE CG2  1 1 
       10 33890 2 1   6 ILE H    H  16.137  34.506  6.187 1.00 . B B . 280 ILE H    1 1 
       10 33891 2 1   6 ILE HA   H  15.109  34.610  8.864 1.00 . B B . 280 ILE HA   1 1 
       10 33892 2 1   6 ILE HB   H  13.586  34.980  6.265 1.00 . B B . 280 ILE HB   1 1 
       10 33893 2 1   6 ILE HD11 H  13.057  37.983  6.689 1.00 . B B . 280 ILE HD11 1 1 
       10 33894 2 1   6 ILE HD12 H  13.531  37.061  5.262 1.00 . B B . 280 ILE HD12 1 1 
       10 33895 2 1   6 ILE HD13 H  14.515  38.421  5.801 1.00 . B B . 280 ILE HD13 1 1 
       10 33896 2 1   6 ILE HG12 H  14.897  37.124  7.963 1.00 . B B . 280 ILE HG12 1 1 
       10 33897 2 1   6 ILE HG13 H  15.655  36.443  6.523 1.00 . B B . 280 ILE HG13 1 1 
       10 33898 2 1   6 ILE HG21 H  12.018  36.235  7.597 1.00 . B B . 280 ILE HG21 1 1 
       10 33899 2 1   6 ILE HG22 H  13.072  36.161  9.009 1.00 . B B . 280 ILE HG22 1 1 
       10 33900 2 1   6 ILE HG23 H  12.280  34.699  8.422 1.00 . B B . 280 ILE HG23 1 1 
       10 33901 2 1   6 ILE N    N  16.092  34.137  7.094 1.00 . B B . 280 ILE N    1 1 
       10 33902 2 1   6 ILE O    O  13.493  32.643  8.969 1.00 . B B . 280 ILE O    1 1 
       10 33903 2 1   7 THR C    C  14.236  29.825  7.711 1.00 . B B . 281 THR C    1 1 
       10 33904 2 1   7 THR CA   C  13.527  30.862  6.840 1.00 . B B . 281 THR CA   1 1 
       10 33905 2 1   7 THR CB   C  13.466  30.357  5.397 1.00 . B B . 281 THR CB   1 1 
       10 33906 2 1   7 THR CG2  C  12.566  31.276  4.570 1.00 . B B . 281 THR CG2  1 1 
       10 33907 2 1   7 THR H    H  14.742  32.441  6.117 1.00 . B B . 281 THR H    1 1 
       10 33908 2 1   7 THR HA   H  12.518  30.989  7.204 1.00 . B B . 281 THR HA   1 1 
       10 33909 2 1   7 THR HB   H  13.063  29.356  5.381 1.00 . B B . 281 THR HB   1 1 
       10 33910 2 1   7 THR HG1  H  15.007  29.441  4.643 1.00 . B B . 281 THR HG1  1 1 
       10 33911 2 1   7 THR HG21 H  12.858  31.228  3.531 1.00 . B B . 281 THR HG21 1 1 
       10 33912 2 1   7 THR HG22 H  12.663  32.291  4.926 1.00 . B B . 281 THR HG22 1 1 
       10 33913 2 1   7 THR HG23 H  11.538  30.957  4.669 1.00 . B B . 281 THR HG23 1 1 
       10 33914 2 1   7 THR N    N  14.210  32.153  6.888 1.00 . B B . 281 THR N    1 1 
       10 33915 2 1   7 THR O    O  13.596  28.951  8.294 1.00 . B B . 281 THR O    1 1 
       10 33916 2 1   7 THR OG1  O  14.776  30.350  4.845 1.00 . B B . 281 THR OG1  1 1 
       10 33917 2 1   8 ARG C    C  15.866  28.772 10.026 1.00 . B B . 282 ARG C    1 1 
       10 33918 2 1   8 ARG CA   C  16.363  28.959  8.574 1.00 . B B . 282 ARG CA   1 1 
       10 33919 2 1   8 ARG CB   C  17.842  29.385  8.561 1.00 . B B . 282 ARG CB   1 1 
       10 33920 2 1   8 ARG CD   C  19.119  27.290  8.052 1.00 . B B . 282 ARG CD   1 1 
       10 33921 2 1   8 ARG CG   C  18.724  28.277  9.152 1.00 . B B . 282 ARG CG   1 1 
       10 33922 2 1   8 ARG CZ   C  20.699  25.381  7.900 1.00 . B B . 282 ARG CZ   1 1 
       10 33923 2 1   8 ARG H    H  16.015  30.697  7.399 1.00 . B B . 282 ARG H    1 1 
       10 33924 2 1   8 ARG HA   H  16.282  28.005  8.070 1.00 . B B . 282 ARG HA   1 1 
       10 33925 2 1   8 ARG HB2  H  18.147  29.576  7.543 1.00 . B B . 282 ARG HB2  1 1 
       10 33926 2 1   8 ARG HB3  H  17.964  30.282  9.141 1.00 . B B . 282 ARG HB3  1 1 
       10 33927 2 1   8 ARG HD2  H  18.230  26.901  7.582 1.00 . B B . 282 ARG HD2  1 1 
       10 33928 2 1   8 ARG HD3  H  19.720  27.800  7.313 1.00 . B B . 282 ARG HD3  1 1 
       10 33929 2 1   8 ARG HE   H  19.808  26.011  9.591 1.00 . B B . 282 ARG HE   1 1 
       10 33930 2 1   8 ARG HG2  H  19.614  28.717  9.576 1.00 . B B . 282 ARG HG2  1 1 
       10 33931 2 1   8 ARG HG3  H  18.179  27.754  9.923 1.00 . B B . 282 ARG HG3  1 1 
       10 33932 2 1   8 ARG HH11 H  20.379  26.274  6.121 1.00 . B B . 282 ARG HH11 1 1 
       10 33933 2 1   8 ARG HH12 H  21.470  24.932  6.098 1.00 . B B . 282 ARG HH12 1 1 
       10 33934 2 1   8 ARG HH21 H  21.233  24.281  9.486 1.00 . B B . 282 ARG HH21 1 1 
       10 33935 2 1   8 ARG HH22 H  21.947  23.818  7.977 1.00 . B B . 282 ARG HH22 1 1 
       10 33936 2 1   8 ARG N    N  15.563  29.940  7.826 1.00 . B B . 282 ARG N    1 1 
       10 33937 2 1   8 ARG NE   N  19.888  26.180  8.629 1.00 . B B . 282 ARG NE   1 1 
       10 33938 2 1   8 ARG NH1  N  20.861  25.543  6.603 1.00 . B B . 282 ARG NH1  1 1 
       10 33939 2 1   8 ARG NH2  N  21.344  24.419  8.502 1.00 . B B . 282 ARG NH2  1 1 
       10 33940 2 1   8 ARG O    O  15.519  27.650 10.401 1.00 . B B . 282 ARG O    1 1 
       10 33941 2 1   9 PRO C    C  14.030  29.116 12.493 1.00 . B B . 283 PRO C    1 1 
       10 33942 2 1   9 PRO CA   C  15.435  29.667 12.287 1.00 . B B . 283 PRO CA   1 1 
       10 33943 2 1   9 PRO CB   C  15.559  31.081 12.856 1.00 . B B . 283 PRO CB   1 1 
       10 33944 2 1   9 PRO CD   C  15.948  31.258 10.496 1.00 . B B . 283 PRO CD   1 1 
       10 33945 2 1   9 PRO CG   C  15.333  31.977 11.691 1.00 . B B . 283 PRO CG   1 1 
       10 33946 2 1   9 PRO HA   H  16.147  29.020 12.769 1.00 . B B . 283 PRO HA   1 1 
       10 33947 2 1   9 PRO HB2  H  14.807  31.247 13.617 1.00 . B B . 283 PRO HB2  1 1 
       10 33948 2 1   9 PRO HB3  H  16.546  31.243 13.258 1.00 . B B . 283 PRO HB3  1 1 
       10 33949 2 1   9 PRO HD2  H  15.413  31.512  9.592 1.00 . B B . 283 PRO HD2  1 1 
       10 33950 2 1   9 PRO HD3  H  16.991  31.502 10.408 1.00 . B B . 283 PRO HD3  1 1 
       10 33951 2 1   9 PRO HG2  H  14.271  32.131 11.540 1.00 . B B . 283 PRO HG2  1 1 
       10 33952 2 1   9 PRO HG3  H  15.833  32.920 11.840 1.00 . B B . 283 PRO HG3  1 1 
       10 33953 2 1   9 PRO N    N  15.784  29.824 10.833 1.00 . B B . 283 PRO N    1 1 
       10 33954 2 1   9 PRO O    O  13.806  28.334 13.412 1.00 . B B . 283 PRO O    1 1 
       10 33955 2 1  10 ILE C    C  11.638  27.533 11.502 1.00 . B B . 284 ILE C    1 1 
       10 33956 2 1  10 ILE CA   C  11.711  29.042 11.748 1.00 . B B . 284 ILE CA   1 1 
       10 33957 2 1  10 ILE CB   C  10.798  29.801 10.763 1.00 . B B . 284 ILE CB   1 1 
       10 33958 2 1  10 ILE CD1  C  10.528  32.055  9.695 1.00 . B B . 284 ILE CD1  1 1 
       10 33959 2 1  10 ILE CG1  C  10.958  31.315 10.965 1.00 . B B . 284 ILE CG1  1 1 
       10 33960 2 1  10 ILE CG2  C   9.330  29.427 11.011 1.00 . B B . 284 ILE CG2  1 1 
       10 33961 2 1  10 ILE H    H  13.347  30.088 10.878 1.00 . B B . 284 ILE H    1 1 
       10 33962 2 1  10 ILE HA   H  11.378  29.238 12.756 1.00 . B B . 284 ILE HA   1 1 
       10 33963 2 1  10 ILE HB   H  11.068  29.541  9.750 1.00 . B B . 284 ILE HB   1 1 
       10 33964 2 1  10 ILE HD11 H  10.701  31.428  8.832 1.00 . B B . 284 ILE HD11 1 1 
       10 33965 2 1  10 ILE HD12 H  11.102  32.964  9.597 1.00 . B B . 284 ILE HD12 1 1 
       10 33966 2 1  10 ILE HD13 H   9.478  32.299  9.759 1.00 . B B . 284 ILE HD13 1 1 
       10 33967 2 1  10 ILE HG12 H  10.337  31.633 11.791 1.00 . B B . 284 ILE HG12 1 1 
       10 33968 2 1  10 ILE HG13 H  11.987  31.549 11.181 1.00 . B B . 284 ILE HG13 1 1 
       10 33969 2 1  10 ILE HG21 H   8.718  29.821 10.213 1.00 . B B . 284 ILE HG21 1 1 
       10 33970 2 1  10 ILE HG22 H   9.005  29.845 11.954 1.00 . B B . 284 ILE HG22 1 1 
       10 33971 2 1  10 ILE HG23 H   9.232  28.351 11.042 1.00 . B B . 284 ILE HG23 1 1 
       10 33972 2 1  10 ILE N    N  13.098  29.499 11.620 1.00 . B B . 284 ILE N    1 1 
       10 33973 2 1  10 ILE O    O  10.986  26.806 12.250 1.00 . B B . 284 ILE O    1 1 
       10 33974 2 1  11 ILE C    C  12.987  24.832 11.328 1.00 . B B . 285 ILE C    1 1 
       10 33975 2 1  11 ILE CA   C  12.377  25.627 10.158 1.00 . B B . 285 ILE CA   1 1 
       10 33976 2 1  11 ILE CB   C  13.188  25.401  8.861 1.00 . B B . 285 ILE CB   1 1 
       10 33977 2 1  11 ILE CD1  C  13.654  26.553  6.688 1.00 . B B . 285 ILE CD1  1 1 
       10 33978 2 1  11 ILE CG1  C  12.573  26.226  7.720 1.00 . B B . 285 ILE CG1  1 1 
       10 33979 2 1  11 ILE CG2  C  13.165  23.918  8.456 1.00 . B B . 285 ILE CG2  1 1 
       10 33980 2 1  11 ILE H    H  12.861  27.682  9.924 1.00 . B B . 285 ILE H    1 1 
       10 33981 2 1  11 ILE HA   H  11.365  25.287  9.998 1.00 . B B . 285 ILE HA   1 1 
       10 33982 2 1  11 ILE HB   H  14.212  25.715  9.017 1.00 . B B . 285 ILE HB   1 1 
       10 33983 2 1  11 ILE HD11 H  13.963  25.646  6.191 1.00 . B B . 285 ILE HD11 1 1 
       10 33984 2 1  11 ILE HD12 H  14.504  26.998  7.185 1.00 . B B . 285 ILE HD12 1 1 
       10 33985 2 1  11 ILE HD13 H  13.259  27.246  5.961 1.00 . B B . 285 ILE HD13 1 1 
       10 33986 2 1  11 ILE HG12 H  11.786  25.657  7.248 1.00 . B B . 285 ILE HG12 1 1 
       10 33987 2 1  11 ILE HG13 H  12.165  27.144  8.110 1.00 . B B . 285 ILE HG13 1 1 
       10 33988 2 1  11 ILE HG21 H  13.434  23.308  9.307 1.00 . B B . 285 ILE HG21 1 1 
       10 33989 2 1  11 ILE HG22 H  13.872  23.750  7.657 1.00 . B B . 285 ILE HG22 1 1 
       10 33990 2 1  11 ILE HG23 H  12.173  23.650  8.122 1.00 . B B . 285 ILE HG23 1 1 
       10 33991 2 1  11 ILE N    N  12.349  27.060 10.477 1.00 . B B . 285 ILE N    1 1 
       10 33992 2 1  11 ILE O    O  12.447  23.803 11.744 1.00 . B B . 285 ILE O    1 1 
       10 33993 2 1  12 GLU C    C  13.877  24.610 14.220 1.00 . B B . 286 GLU C    1 1 
       10 33994 2 1  12 GLU CA   C  14.771  24.674 12.979 1.00 . B B . 286 GLU CA   1 1 
       10 33995 2 1  12 GLU CB   C  16.078  25.417 13.301 1.00 . B B . 286 GLU CB   1 1 
       10 33996 2 1  12 GLU CD   C  18.505  25.631 12.688 1.00 . B B . 286 GLU CD   1 1 
       10 33997 2 1  12 GLU CG   C  17.226  24.832 12.468 1.00 . B B . 286 GLU CG   1 1 
       10 33998 2 1  12 GLU H    H  14.450  26.183 11.524 1.00 . B B . 286 GLU H    1 1 
       10 33999 2 1  12 GLU HA   H  15.006  23.663 12.679 1.00 . B B . 286 GLU HA   1 1 
       10 34000 2 1  12 GLU HB2  H  15.960  26.465 13.062 1.00 . B B . 286 GLU HB2  1 1 
       10 34001 2 1  12 GLU HB3  H  16.306  25.314 14.347 1.00 . B B . 286 GLU HB3  1 1 
       10 34002 2 1  12 GLU HG2  H  17.391  23.806 12.760 1.00 . B B . 286 GLU HG2  1 1 
       10 34003 2 1  12 GLU HG3  H  16.961  24.867 11.422 1.00 . B B . 286 GLU HG3  1 1 
       10 34004 2 1  12 GLU N    N  14.088  25.343 11.874 1.00 . B B . 286 GLU N    1 1 
       10 34005 2 1  12 GLU O    O  13.794  23.573 14.880 1.00 . B B . 286 GLU O    1 1 
       10 34006 2 1  12 GLU OE1  O  18.790  25.955 13.829 1.00 . B B . 286 GLU OE1  1 1 
       10 34007 2 1  12 GLU OE2  O  19.181  25.902 11.711 1.00 . B B . 286 GLU OE2  1 1 
       10 34008 2 1  13 LEU C    C  11.154  24.737 15.541 1.00 . B B . 287 LEU C    1 1 
       10 34009 2 1  13 LEU CA   C  12.285  25.760 15.674 1.00 . B B . 287 LEU CA   1 1 
       10 34010 2 1  13 LEU CB   C  11.699  27.166 15.820 1.00 . B B . 287 LEU CB   1 1 
       10 34011 2 1  13 LEU CD1  C  12.428  29.550 15.629 1.00 . B B . 287 LEU CD1  1 1 
       10 34012 2 1  13 LEU CD2  C  13.066  28.206 17.637 1.00 . B B . 287 LEU CD2  1 1 
       10 34013 2 1  13 LEU CG   C  12.823  28.158 16.126 1.00 . B B . 287 LEU CG   1 1 
       10 34014 2 1  13 LEU H    H  13.280  26.502 13.957 1.00 . B B . 287 LEU H    1 1 
       10 34015 2 1  13 LEU HA   H  12.855  25.531 16.562 1.00 . B B . 287 LEU HA   1 1 
       10 34016 2 1  13 LEU HB2  H  11.209  27.447 14.897 1.00 . B B . 287 LEU HB2  1 1 
       10 34017 2 1  13 LEU HB3  H  10.983  27.177 16.626 1.00 . B B . 287 LEU HB3  1 1 
       10 34018 2 1  13 LEU HD11 H  13.230  30.245 15.830 1.00 . B B . 287 LEU HD11 1 1 
       10 34019 2 1  13 LEU HD12 H  11.534  29.874 16.142 1.00 . B B . 287 LEU HD12 1 1 
       10 34020 2 1  13 LEU HD13 H  12.241  29.513 14.566 1.00 . B B . 287 LEU HD13 1 1 
       10 34021 2 1  13 LEU HD21 H  13.776  27.440 17.911 1.00 . B B . 287 LEU HD21 1 1 
       10 34022 2 1  13 LEU HD22 H  12.135  28.038 18.157 1.00 . B B . 287 LEU HD22 1 1 
       10 34023 2 1  13 LEU HD23 H  13.461  29.175 17.909 1.00 . B B . 287 LEU HD23 1 1 
       10 34024 2 1  13 LEU HG   H  13.727  27.841 15.627 1.00 . B B . 287 LEU HG   1 1 
       10 34025 2 1  13 LEU N    N  13.182  25.709 14.516 1.00 . B B . 287 LEU N    1 1 
       10 34026 2 1  13 LEU O    O  10.753  24.113 16.520 1.00 . B B . 287 LEU O    1 1 
       10 34027 2 1  14 SER C    C  10.069  22.152 14.405 1.00 . B B . 288 SER C    1 1 
       10 34028 2 1  14 SER CA   C   9.603  23.563 14.052 1.00 . B B . 288 SER CA   1 1 
       10 34029 2 1  14 SER CB   C   9.198  23.613 12.580 1.00 . B B . 288 SER CB   1 1 
       10 34030 2 1  14 SER H    H  11.000  25.087 13.573 1.00 . B B . 288 SER H    1 1 
       10 34031 2 1  14 SER HA   H   8.743  23.805 14.656 1.00 . B B . 288 SER HA   1 1 
       10 34032 2 1  14 SER HB2  H  10.035  23.333 11.963 1.00 . B B . 288 SER HB2  1 1 
       10 34033 2 1  14 SER HB3  H   8.383  22.919 12.408 1.00 . B B . 288 SER HB3  1 1 
       10 34034 2 1  14 SER HG   H   9.590  25.475 12.172 1.00 . B B . 288 SER HG   1 1 
       10 34035 2 1  14 SER N    N  10.662  24.545 14.313 1.00 . B B . 288 SER N    1 1 
       10 34036 2 1  14 SER O    O   9.358  21.396 15.071 1.00 . B B . 288 SER O    1 1 
       10 34037 2 1  14 SER OG   O   8.799  24.937 12.249 1.00 . B B . 288 SER OG   1 1 
       10 34038 2 1  15 ASN C    C  11.990  20.278 15.797 1.00 . B B . 289 ASN C    1 1 
       10 34039 2 1  15 ASN CA   C  11.865  20.498 14.286 1.00 . B B . 289 ASN CA   1 1 
       10 34040 2 1  15 ASN CB   C  13.245  20.374 13.636 1.00 . B B . 289 ASN CB   1 1 
       10 34041 2 1  15 ASN CG   C  13.103  20.323 12.118 1.00 . B B . 289 ASN CG   1 1 
       10 34042 2 1  15 ASN H    H  11.806  22.463 13.459 1.00 . B B . 289 ASN H    1 1 
       10 34043 2 1  15 ASN HA   H  11.218  19.737 13.877 1.00 . B B . 289 ASN HA   1 1 
       10 34044 2 1  15 ASN HB2  H  13.849  21.227 13.911 1.00 . B B . 289 ASN HB2  1 1 
       10 34045 2 1  15 ASN HB3  H  13.723  19.470 13.981 1.00 . B B . 289 ASN HB3  1 1 
       10 34046 2 1  15 ASN HD21 H  13.779  22.169 11.846 1.00 . B B . 289 ASN HD21 1 1 
       10 34047 2 1  15 ASN HD22 H  13.351  21.336 10.430 1.00 . B B . 289 ASN HD22 1 1 
       10 34048 2 1  15 ASN N    N  11.289  21.816 13.988 1.00 . B B . 289 ASN N    1 1 
       10 34049 2 1  15 ASN ND2  N  13.440  21.362 11.405 1.00 . B B . 289 ASN ND2  1 1 
       10 34050 2 1  15 ASN O    O  11.715  19.189 16.303 1.00 . B B . 289 ASN O    1 1 
       10 34051 2 1  15 ASN OD1  O  12.675  19.308 11.569 1.00 . B B . 289 ASN OD1  1 1 
       10 34052 2 1  16 THR C    C  11.162  20.952 18.630 1.00 . B B . 290 THR C    1 1 
       10 34053 2 1  16 THR CA   C  12.504  21.263 17.970 1.00 . B B . 290 THR CA   1 1 
       10 34054 2 1  16 THR CB   C  13.048  22.586 18.515 1.00 . B B . 290 THR CB   1 1 
       10 34055 2 1  16 THR CG2  C  13.464  22.404 19.975 1.00 . B B . 290 THR CG2  1 1 
       10 34056 2 1  16 THR H    H  12.574  22.175 16.055 1.00 . B B . 290 THR H    1 1 
       10 34057 2 1  16 THR HA   H  13.200  20.475 18.214 1.00 . B B . 290 THR HA   1 1 
       10 34058 2 1  16 THR HB   H  12.282  23.343 18.455 1.00 . B B . 290 THR HB   1 1 
       10 34059 2 1  16 THR HG1  H  13.856  23.493 16.995 1.00 . B B . 290 THR HG1  1 1 
       10 34060 2 1  16 THR HG21 H  13.487  23.365 20.466 1.00 . B B . 290 THR HG21 1 1 
       10 34061 2 1  16 THR HG22 H  14.445  21.955 20.018 1.00 . B B . 290 THR HG22 1 1 
       10 34062 2 1  16 THR HG23 H  12.754  21.761 20.474 1.00 . B B . 290 THR HG23 1 1 
       10 34063 2 1  16 THR N    N  12.368  21.336 16.514 1.00 . B B . 290 THR N    1 1 
       10 34064 2 1  16 THR O    O  11.078  20.096 19.505 1.00 . B B . 290 THR O    1 1 
       10 34065 2 1  16 THR OG1  O  14.174  22.985 17.745 1.00 . B B . 290 THR OG1  1 1 
       10 34066 2 1  17 PHE C    C   8.318  19.941 18.533 1.00 . B B . 291 PHE C    1 1 
       10 34067 2 1  17 PHE CA   C   8.753  21.398 18.722 1.00 . B B . 291 PHE CA   1 1 
       10 34068 2 1  17 PHE CB   C   7.747  22.339 18.038 1.00 . B B . 291 PHE CB   1 1 
       10 34069 2 1  17 PHE CD1  C   6.986  23.724 20.083 1.00 . B B . 291 PHE CD1  1 1 
       10 34070 2 1  17 PHE CD2  C   7.975  24.916 18.059 1.00 . B B . 291 PHE CD2  1 1 
       10 34071 2 1  17 PHE CE1  C   6.793  25.023 20.746 1.00 . B B . 291 PHE CE1  1 1 
       10 34072 2 1  17 PHE CE2  C   7.787  26.205 18.727 1.00 . B B . 291 PHE CE2  1 1 
       10 34073 2 1  17 PHE CG   C   7.578  23.671 18.735 1.00 . B B . 291 PHE CG   1 1 
       10 34074 2 1  17 PHE CZ   C   7.196  26.259 20.067 1.00 . B B . 291 PHE CZ   1 1 
       10 34075 2 1  17 PHE H    H  10.225  22.281 17.460 1.00 . B B . 291 PHE H    1 1 
       10 34076 2 1  17 PHE HA   H   8.768  21.614 19.782 1.00 . B B . 291 PHE HA   1 1 
       10 34077 2 1  17 PHE HB2  H   8.084  22.529 17.033 1.00 . B B . 291 PHE HB2  1 1 
       10 34078 2 1  17 PHE HB3  H   6.780  21.851 17.986 1.00 . B B . 291 PHE HB3  1 1 
       10 34079 2 1  17 PHE HD1  H   6.695  22.811 20.585 1.00 . B B . 291 PHE HD1  1 1 
       10 34080 2 1  17 PHE HD2  H   8.411  24.886 17.074 1.00 . B B . 291 PHE HD2  1 1 
       10 34081 2 1  17 PHE HE1  H   6.356  25.069 21.733 1.00 . B B . 291 PHE HE1  1 1 
       10 34082 2 1  17 PHE HE2  H   8.084  27.115 18.234 1.00 . B B . 291 PHE HE2  1 1 
       10 34083 2 1  17 PHE HZ   H   7.048  27.209 20.549 1.00 . B B . 291 PHE HZ   1 1 
       10 34084 2 1  17 PHE N    N  10.101  21.623 18.175 1.00 . B B . 291 PHE N    1 1 
       10 34085 2 1  17 PHE O    O   7.696  19.357 19.415 1.00 . B B . 291 PHE O    1 1 
       10 34086 2 1  18 ASP C    C   8.988  17.022 18.106 1.00 . B B . 292 ASP C    1 1 
       10 34087 2 1  18 ASP CA   C   8.325  17.963 17.101 1.00 . B B . 292 ASP CA   1 1 
       10 34088 2 1  18 ASP CB   C   8.767  17.594 15.683 1.00 . B B . 292 ASP CB   1 1 
       10 34089 2 1  18 ASP CG   C   8.008  18.436 14.664 1.00 . B B . 292 ASP CG   1 1 
       10 34090 2 1  18 ASP H    H   9.139  19.890 16.707 1.00 . B B . 292 ASP H    1 1 
       10 34091 2 1  18 ASP HA   H   7.254  17.847 17.173 1.00 . B B . 292 ASP HA   1 1 
       10 34092 2 1  18 ASP HB2  H   9.827  17.776 15.581 1.00 . B B . 292 ASP HB2  1 1 
       10 34093 2 1  18 ASP HB3  H   8.563  16.550 15.505 1.00 . B B . 292 ASP HB3  1 1 
       10 34094 2 1  18 ASP N    N   8.667  19.360 17.385 1.00 . B B . 292 ASP N    1 1 
       10 34095 2 1  18 ASP O    O   8.341  16.132 18.658 1.00 . B B . 292 ASP O    1 1 
       10 34096 2 1  18 ASP OD1  O   6.823  18.648 14.863 1.00 . B B . 292 ASP OD1  1 1 
       10 34097 2 1  18 ASP OD2  O   8.622  18.857 13.697 1.00 . B B . 292 ASP OD2  1 1 
       10 34098 2 1  19 LYS C    C  10.422  16.509 20.724 1.00 . B B . 293 LYS C    1 1 
       10 34099 2 1  19 LYS CA   C  11.018  16.420 19.319 1.00 . B B . 293 LYS CA   1 1 
       10 34100 2 1  19 LYS CB   C  12.486  16.852 19.355 1.00 . B B . 293 LYS CB   1 1 
       10 34101 2 1  19 LYS CD   C  13.448  14.968 18.025 1.00 . B B . 293 LYS CD   1 1 
       10 34102 2 1  19 LYS CE   C  14.232  14.606 16.763 1.00 . B B . 293 LYS CE   1 1 
       10 34103 2 1  19 LYS CG   C  13.165  16.472 18.039 1.00 . B B . 293 LYS CG   1 1 
       10 34104 2 1  19 LYS H    H  10.730  17.993 17.910 1.00 . B B . 293 LYS H    1 1 
       10 34105 2 1  19 LYS HA   H  10.967  15.392 18.990 1.00 . B B . 293 LYS HA   1 1 
       10 34106 2 1  19 LYS HB2  H  12.542  17.923 19.496 1.00 . B B . 293 LYS HB2  1 1 
       10 34107 2 1  19 LYS HB3  H  12.987  16.355 20.172 1.00 . B B . 293 LYS HB3  1 1 
       10 34108 2 1  19 LYS HD2  H  14.026  14.703 18.899 1.00 . B B . 293 LYS HD2  1 1 
       10 34109 2 1  19 LYS HD3  H  12.514  14.426 18.034 1.00 . B B . 293 LYS HD3  1 1 
       10 34110 2 1  19 LYS HE2  H  15.160  15.157 16.745 1.00 . B B . 293 LYS HE2  1 1 
       10 34111 2 1  19 LYS HE3  H  14.441  13.547 16.760 1.00 . B B . 293 LYS HE3  1 1 
       10 34112 2 1  19 LYS HG2  H  12.516  16.726 17.213 1.00 . B B . 293 LYS HG2  1 1 
       10 34113 2 1  19 LYS HG3  H  14.096  17.010 17.945 1.00 . B B . 293 LYS HG3  1 1 
       10 34114 2 1  19 LYS HZ1  H  12.481  14.526 15.638 1.00 . B B . 293 LYS HZ1  1 1 
       10 34115 2 1  19 LYS HZ2  H  13.898  14.595 14.707 1.00 . B B . 293 LYS HZ2  1 1 
       10 34116 2 1  19 LYS HZ3  H  13.331  15.990 15.493 1.00 . B B . 293 LYS HZ3  1 1 
       10 34117 2 1  19 LYS N    N  10.272  17.254 18.371 1.00 . B B . 293 LYS N    1 1 
       10 34118 2 1  19 LYS NZ   N  13.425  14.956 15.559 1.00 . B B . 293 LYS NZ   1 1 
       10 34119 2 1  19 LYS O    O  10.330  15.507 21.431 1.00 . B B . 293 LYS O    1 1 
       10 34120 2 1  20 ILE C    C   8.054  17.156 22.499 1.00 . B B . 294 ILE C    1 1 
       10 34121 2 1  20 ILE CA   C   9.384  17.922 22.423 1.00 . B B . 294 ILE CA   1 1 
       10 34122 2 1  20 ILE CB   C   9.183  19.436 22.655 1.00 . B B . 294 ILE CB   1 1 
       10 34123 2 1  20 ILE CD1  C  10.357  21.637 22.525 1.00 . B B . 294 ILE CD1  1 1 
       10 34124 2 1  20 ILE CG1  C  10.548  20.123 22.611 1.00 . B B . 294 ILE CG1  1 1 
       10 34125 2 1  20 ILE CG2  C   8.545  19.719 24.028 1.00 . B B . 294 ILE CG2  1 1 
       10 34126 2 1  20 ILE H    H  10.150  18.480 20.523 1.00 . B B . 294 ILE H    1 1 
       10 34127 2 1  20 ILE HA   H  10.046  17.540 23.188 1.00 . B B . 294 ILE HA   1 1 
       10 34128 2 1  20 ILE HB   H   8.555  19.843 21.873 1.00 . B B . 294 ILE HB   1 1 
       10 34129 2 1  20 ILE HD11 H   9.453  21.856 21.977 1.00 . B B . 294 ILE HD11 1 1 
       10 34130 2 1  20 ILE HD12 H  11.202  22.077 22.018 1.00 . B B . 294 ILE HD12 1 1 
       10 34131 2 1  20 ILE HD13 H  10.283  22.047 23.522 1.00 . B B . 294 ILE HD13 1 1 
       10 34132 2 1  20 ILE HG12 H  11.101  19.880 23.508 1.00 . B B . 294 ILE HG12 1 1 
       10 34133 2 1  20 ILE HG13 H  11.097  19.781 21.749 1.00 . B B . 294 ILE HG13 1 1 
       10 34134 2 1  20 ILE HG21 H   9.316  19.752 24.789 1.00 . B B . 294 ILE HG21 1 1 
       10 34135 2 1  20 ILE HG22 H   7.835  18.942 24.269 1.00 . B B . 294 ILE HG22 1 1 
       10 34136 2 1  20 ILE HG23 H   8.035  20.671 23.993 1.00 . B B . 294 ILE HG23 1 1 
       10 34137 2 1  20 ILE N    N  10.014  17.714 21.116 1.00 . B B . 294 ILE N    1 1 
       10 34138 2 1  20 ILE O    O   7.802  16.438 23.466 1.00 . B B . 294 ILE O    1 1 
       10 34139 2 1  21 ALA C    C   6.070  15.074 21.546 1.00 . B B . 295 ALA C    1 1 
       10 34140 2 1  21 ALA CA   C   5.936  16.596 21.416 1.00 . B B . 295 ALA CA   1 1 
       10 34141 2 1  21 ALA CB   C   5.216  16.932 20.109 1.00 . B B . 295 ALA CB   1 1 
       10 34142 2 1  21 ALA H    H   7.518  17.809 20.687 1.00 . B B . 295 ALA H    1 1 
       10 34143 2 1  21 ALA HA   H   5.341  16.961 22.238 1.00 . B B . 295 ALA HA   1 1 
       10 34144 2 1  21 ALA HB1  H   5.818  16.605 19.272 1.00 . B B . 295 ALA HB1  1 1 
       10 34145 2 1  21 ALA HB2  H   5.064  17.999 20.046 1.00 . B B . 295 ALA HB2  1 1 
       10 34146 2 1  21 ALA HB3  H   4.261  16.429 20.084 1.00 . B B . 295 ALA HB3  1 1 
       10 34147 2 1  21 ALA N    N   7.242  17.263 21.449 1.00 . B B . 295 ALA N    1 1 
       10 34148 2 1  21 ALA O    O   5.233  14.425 22.176 1.00 . B B . 295 ALA O    1 1 
       10 34149 2 1  22 GLU C    C   7.908  12.555 22.301 1.00 . B B . 296 GLU C    1 1 
       10 34150 2 1  22 GLU CA   C   7.328  13.064 20.967 1.00 . B B . 296 GLU CA   1 1 
       10 34151 2 1  22 GLU CB   C   8.268  12.665 19.827 1.00 . B B . 296 GLU CB   1 1 
       10 34152 2 1  22 GLU CD   C   8.899  10.818 18.262 1.00 . B B . 296 GLU CD   1 1 
       10 34153 2 1  22 GLU CG   C   8.030  11.201 19.455 1.00 . B B . 296 GLU CG   1 1 
       10 34154 2 1  22 GLU H    H   7.768  15.080 20.478 1.00 . B B . 296 GLU H    1 1 
       10 34155 2 1  22 GLU HA   H   6.377  12.582 20.802 1.00 . B B . 296 GLU HA   1 1 
       10 34156 2 1  22 GLU HB2  H   8.075  13.293 18.968 1.00 . B B . 296 GLU HB2  1 1 
       10 34157 2 1  22 GLU HB3  H   9.291  12.792 20.144 1.00 . B B . 296 GLU HB3  1 1 
       10 34158 2 1  22 GLU HG2  H   8.280  10.572 20.298 1.00 . B B . 296 GLU HG2  1 1 
       10 34159 2 1  22 GLU HG3  H   6.991  11.060 19.199 1.00 . B B . 296 GLU HG3  1 1 
       10 34160 2 1  22 GLU N    N   7.123  14.513 20.948 1.00 . B B . 296 GLU N    1 1 
       10 34161 2 1  22 GLU O    O   8.168  11.356 22.429 1.00 . B B . 296 GLU O    1 1 
       10 34162 2 1  22 GLU OE1  O  10.041  11.247 18.223 1.00 . B B . 296 GLU OE1  1 1 
       10 34163 2 1  22 GLU OE2  O   8.411  10.101 17.404 1.00 . B B . 296 GLU OE2  1 1 
       10 34164 2 1  23 GLY C    C  10.160  12.773 24.512 1.00 . B B . 297 GLY C    1 1 
       10 34165 2 1  23 GLY CA   C   8.652  13.030 24.582 1.00 . B B . 297 GLY CA   1 1 
       10 34166 2 1  23 GLY H    H   7.901  14.387 23.152 1.00 . B B . 297 GLY H    1 1 
       10 34167 2 1  23 GLY HA2  H   8.461  13.807 25.309 1.00 . B B . 297 GLY HA2  1 1 
       10 34168 2 1  23 GLY HA3  H   8.157  12.124 24.897 1.00 . B B . 297 GLY HA3  1 1 
       10 34169 2 1  23 GLY N    N   8.111  13.446 23.287 1.00 . B B . 297 GLY N    1 1 
       10 34170 2 1  23 GLY O    O  10.693  11.992 25.303 1.00 . B B . 297 GLY O    1 1 
       10 34171 2 1  24 ASN C    C  13.033  14.414 24.056 1.00 . B B . 298 ASN C    1 1 
       10 34172 2 1  24 ASN CA   C  12.282  13.253 23.409 1.00 . B B . 298 ASN CA   1 1 
       10 34173 2 1  24 ASN CB   C  12.637  13.179 21.916 1.00 . B B . 298 ASN CB   1 1 
       10 34174 2 1  24 ASN CG   C  14.106  12.799 21.711 1.00 . B B . 298 ASN CG   1 1 
       10 34175 2 1  24 ASN H    H  10.377  14.046 22.972 1.00 . B B . 298 ASN H    1 1 
       10 34176 2 1  24 ASN HA   H  12.580  12.332 23.885 1.00 . B B . 298 ASN HA   1 1 
       10 34177 2 1  24 ASN HB2  H  12.012  12.437 21.440 1.00 . B B . 298 ASN HB2  1 1 
       10 34178 2 1  24 ASN HB3  H  12.455  14.140 21.458 1.00 . B B . 298 ASN HB3  1 1 
       10 34179 2 1  24 ASN HD21 H  13.896  12.562 19.755 1.00 . B B . 298 ASN HD21 1 1 
       10 34180 2 1  24 ASN HD22 H  15.459  12.280 20.356 1.00 . B B . 298 ASN HD22 1 1 
       10 34181 2 1  24 ASN N    N  10.842  13.428 23.567 1.00 . B B . 298 ASN N    1 1 
       10 34182 2 1  24 ASN ND2  N  14.522  12.524 20.508 1.00 . B B . 298 ASN ND2  1 1 
       10 34183 2 1  24 ASN O    O  13.203  15.470 23.445 1.00 . B B . 298 ASN O    1 1 
       10 34184 2 1  24 ASN OD1  O  14.895  12.768 22.658 1.00 . B B . 298 ASN OD1  1 1 
       10 34185 2 1  25 LEU C    C  15.717  15.214 25.794 1.00 . B B . 299 LEU C    1 1 
       10 34186 2 1  25 LEU CA   C  14.194  15.253 26.030 1.00 . B B . 299 LEU CA   1 1 
       10 34187 2 1  25 LEU CB   C  13.915  15.106 27.526 1.00 . B B . 299 LEU CB   1 1 
       10 34188 2 1  25 LEU CD1  C  12.043  14.433 29.040 1.00 . B B . 299 LEU CD1  1 1 
       10 34189 2 1  25 LEU CD2  C  12.038  16.695 27.976 1.00 . B B . 299 LEU CD2  1 1 
       10 34190 2 1  25 LEU CG   C  12.410  15.223 27.782 1.00 . B B . 299 LEU CG   1 1 
       10 34191 2 1  25 LEU H    H  13.326  13.340 25.723 1.00 . B B . 299 LEU H    1 1 
       10 34192 2 1  25 LEU HA   H  13.821  16.214 25.708 1.00 . B B . 299 LEU HA   1 1 
       10 34193 2 1  25 LEU HB2  H  14.265  14.140 27.862 1.00 . B B . 299 LEU HB2  1 1 
       10 34194 2 1  25 LEU HB3  H  14.432  15.885 28.067 1.00 . B B . 299 LEU HB3  1 1 
       10 34195 2 1  25 LEU HD11 H  11.832  13.409 28.773 1.00 . B B . 299 LEU HD11 1 1 
       10 34196 2 1  25 LEU HD12 H  11.170  14.873 29.500 1.00 . B B . 299 LEU HD12 1 1 
       10 34197 2 1  25 LEU HD13 H  12.868  14.460 29.736 1.00 . B B . 299 LEU HD13 1 1 
       10 34198 2 1  25 LEU HD21 H  12.575  17.300 27.259 1.00 . B B . 299 LEU HD21 1 1 
       10 34199 2 1  25 LEU HD22 H  12.300  17.005 28.976 1.00 . B B . 299 LEU HD22 1 1 
       10 34200 2 1  25 LEU HD23 H  10.975  16.820 27.827 1.00 . B B . 299 LEU HD23 1 1 
       10 34201 2 1  25 LEU HG   H  11.871  14.822 26.936 1.00 . B B . 299 LEU HG   1 1 
       10 34202 2 1  25 LEU N    N  13.480  14.208 25.295 1.00 . B B . 299 LEU N    1 1 
       10 34203 2 1  25 LEU O    O  16.452  15.944 26.464 1.00 . B B . 299 LEU O    1 1 
       10 34204 2 1  26 GLU C    C  18.018  15.205 23.395 1.00 . B B . 300 GLU C    1 1 
       10 34205 2 1  26 GLU CA   C  17.623  14.297 24.566 1.00 . B B . 300 GLU CA   1 1 
       10 34206 2 1  26 GLU CB   C  18.002  12.853 24.236 1.00 . B B . 300 GLU CB   1 1 
       10 34207 2 1  26 GLU CD   C  18.098  10.519 25.134 1.00 . B B . 300 GLU CD   1 1 
       10 34208 2 1  26 GLU CG   C  17.671  11.952 25.429 1.00 . B B . 300 GLU CG   1 1 
       10 34209 2 1  26 GLU H    H  15.589  13.800 24.357 1.00 . B B . 300 GLU H    1 1 
       10 34210 2 1  26 GLU HA   H  18.171  14.604 25.443 1.00 . B B . 300 GLU HA   1 1 
       10 34211 2 1  26 GLU HB2  H  17.447  12.523 23.370 1.00 . B B . 300 GLU HB2  1 1 
       10 34212 2 1  26 GLU HB3  H  19.060  12.796 24.030 1.00 . B B . 300 GLU HB3  1 1 
       10 34213 2 1  26 GLU HG2  H  18.194  12.310 26.303 1.00 . B B . 300 GLU HG2  1 1 
       10 34214 2 1  26 GLU HG3  H  16.607  11.977 25.611 1.00 . B B . 300 GLU HG3  1 1 
       10 34215 2 1  26 GLU N    N  16.193  14.377 24.857 1.00 . B B . 300 GLU N    1 1 
       10 34216 2 1  26 GLU O    O  19.192  15.558 23.262 1.00 . B B . 300 GLU O    1 1 
       10 34217 2 1  26 GLU OE1  O  17.415   9.864 24.362 1.00 . B B . 300 GLU OE1  1 1 
       10 34218 2 1  26 GLU OE2  O  19.101  10.094 25.684 1.00 . B B . 300 GLU OE2  1 1 
       10 34219 2 1  27 ALA C    C  17.874  17.792 21.813 1.00 . B B . 301 ALA C    1 1 
       10 34220 2 1  27 ALA CA   C  17.348  16.425 21.380 1.00 . B B . 301 ALA CA   1 1 
       10 34221 2 1  27 ALA CB   C  16.088  16.603 20.525 1.00 . B B . 301 ALA CB   1 1 
       10 34222 2 1  27 ALA H    H  16.121  15.320 22.699 1.00 . B B . 301 ALA H    1 1 
       10 34223 2 1  27 ALA HA   H  18.104  15.934 20.784 1.00 . B B . 301 ALA HA   1 1 
       10 34224 2 1  27 ALA HB1  H  15.450  15.737 20.639 1.00 . B B . 301 ALA HB1  1 1 
       10 34225 2 1  27 ALA HB2  H  16.369  16.709 19.487 1.00 . B B . 301 ALA HB2  1 1 
       10 34226 2 1  27 ALA HB3  H  15.556  17.487 20.846 1.00 . B B . 301 ALA HB3  1 1 
       10 34227 2 1  27 ALA N    N  17.049  15.588 22.545 1.00 . B B . 301 ALA N    1 1 
       10 34228 2 1  27 ALA O    O  17.595  18.253 22.921 1.00 . B B . 301 ALA O    1 1 
       10 34229 2 1  28 GLU C    C  18.404  20.877 20.661 1.00 . B B . 302 GLU C    1 1 
       10 34230 2 1  28 GLU CA   C  19.234  19.728 21.234 1.00 . B B . 302 GLU CA   1 1 
       10 34231 2 1  28 GLU CB   C  20.651  19.793 20.661 1.00 . B B . 302 GLU CB   1 1 
       10 34232 2 1  28 GLU CD   C  22.962  18.845 20.849 1.00 . B B . 302 GLU CD   1 1 
       10 34233 2 1  28 GLU CG   C  21.515  18.710 21.312 1.00 . B B . 302 GLU CG   1 1 
       10 34234 2 1  28 GLU H    H  18.802  18.017 20.055 1.00 . B B . 302 GLU H    1 1 
       10 34235 2 1  28 GLU HA   H  19.289  19.840 22.306 1.00 . B B . 302 GLU HA   1 1 
       10 34236 2 1  28 GLU HB2  H  20.615  19.632 19.593 1.00 . B B . 302 GLU HB2  1 1 
       10 34237 2 1  28 GLU HB3  H  21.080  20.762 20.867 1.00 . B B . 302 GLU HB3  1 1 
       10 34238 2 1  28 GLU HG2  H  21.471  18.815 22.387 1.00 . B B . 302 GLU HG2  1 1 
       10 34239 2 1  28 GLU HG3  H  21.140  17.737 21.033 1.00 . B B . 302 GLU HG3  1 1 
       10 34240 2 1  28 GLU N    N  18.633  18.433 20.927 1.00 . B B . 302 GLU N    1 1 
       10 34241 2 1  28 GLU O    O  17.726  20.725 19.645 1.00 . B B . 302 GLU O    1 1 
       10 34242 2 1  28 GLU OE1  O  23.165  19.128 19.680 1.00 . B B . 302 GLU OE1  1 1 
       10 34243 2 1  28 GLU OE2  O  23.846  18.665 21.670 1.00 . B B . 302 GLU OE2  1 1 
       10 34244 2 1  29 VAL C    C  18.751  24.142 20.124 1.00 . B B . 303 VAL C    1 1 
       10 34245 2 1  29 VAL CA   C  17.763  23.222 20.874 1.00 . B B . 303 VAL CA   1 1 
       10 34246 2 1  29 VAL CB   C  17.143  23.935 22.096 1.00 . B B . 303 VAL CB   1 1 
       10 34247 2 1  29 VAL CG1  C  16.423  25.236 21.693 1.00 . B B . 303 VAL CG1  1 1 
       10 34248 2 1  29 VAL CG2  C  16.128  22.993 22.753 1.00 . B B . 303 VAL CG2  1 1 
       10 34249 2 1  29 VAL H    H  18.998  22.072 22.153 1.00 . B B . 303 VAL H    1 1 
       10 34250 2 1  29 VAL HA   H  16.973  22.928 20.197 1.00 . B B . 303 VAL HA   1 1 
       10 34251 2 1  29 VAL HB   H  17.922  24.167 22.807 1.00 . B B . 303 VAL HB   1 1 
       10 34252 2 1  29 VAL HG11 H  17.125  25.896 21.198 1.00 . B B . 303 VAL HG11 1 1 
       10 34253 2 1  29 VAL HG12 H  16.034  25.721 22.578 1.00 . B B . 303 VAL HG12 1 1 
       10 34254 2 1  29 VAL HG13 H  15.610  25.006 21.019 1.00 . B B . 303 VAL HG13 1 1 
       10 34255 2 1  29 VAL HG21 H  15.397  22.685 22.020 1.00 . B B . 303 VAL HG21 1 1 
       10 34256 2 1  29 VAL HG22 H  15.631  23.507 23.562 1.00 . B B . 303 VAL HG22 1 1 
       10 34257 2 1  29 VAL HG23 H  16.639  22.123 23.139 1.00 . B B . 303 VAL HG23 1 1 
       10 34258 2 1  29 VAL N    N  18.466  22.026 21.331 1.00 . B B . 303 VAL N    1 1 
       10 34259 2 1  29 VAL O    O  19.888  24.309 20.569 1.00 . B B . 303 VAL O    1 1 
       10 34260 2 1  30 PRO C    C  19.184  27.058 18.547 1.00 . B B . 304 PRO C    1 1 
       10 34261 2 1  30 PRO CA   C  19.266  25.577 18.183 1.00 . B B . 304 PRO CA   1 1 
       10 34262 2 1  30 PRO CB   C  18.726  25.329 16.783 1.00 . B B . 304 PRO CB   1 1 
       10 34263 2 1  30 PRO CD   C  17.010  24.689 18.354 1.00 . B B . 304 PRO CD   1 1 
       10 34264 2 1  30 PRO CG   C  17.249  25.322 16.977 1.00 . B B . 304 PRO CG   1 1 
       10 34265 2 1  30 PRO HA   H  20.279  25.219 18.254 1.00 . B B . 304 PRO HA   1 1 
       10 34266 2 1  30 PRO HB2  H  19.025  26.128 16.114 1.00 . B B . 304 PRO HB2  1 1 
       10 34267 2 1  30 PRO HB3  H  19.053  24.373 16.409 1.00 . B B . 304 PRO HB3  1 1 
       10 34268 2 1  30 PRO HD2  H  16.288  25.276 18.908 1.00 . B B . 304 PRO HD2  1 1 
       10 34269 2 1  30 PRO HD3  H  16.683  23.667 18.256 1.00 . B B . 304 PRO HD3  1 1 
       10 34270 2 1  30 PRO HG2  H  16.868  26.335 16.953 1.00 . B B . 304 PRO HG2  1 1 
       10 34271 2 1  30 PRO HG3  H  16.772  24.722 16.220 1.00 . B B . 304 PRO HG3  1 1 
       10 34272 2 1  30 PRO N    N  18.347  24.740 19.007 1.00 . B B . 304 PRO N    1 1 
       10 34273 2 1  30 PRO O    O  18.251  27.493 19.223 1.00 . B B . 304 PRO O    1 1 
       10 34274 2 1  31 HIS C    C  20.130  29.669 19.771 1.00 . B B . 305 HIS C    1 1 
       10 34275 2 1  31 HIS CA   C  20.170  29.280 18.286 1.00 . B B . 305 HIS CA   1 1 
       10 34276 2 1  31 HIS CB   C  18.967  29.920 17.574 1.00 . B B . 305 HIS CB   1 1 
       10 34277 2 1  31 HIS CD2  C  17.748  28.620 15.641 1.00 . B B . 305 HIS CD2  1 1 
       10 34278 2 1  31 HIS CE1  C  19.126  29.087 14.030 1.00 . B B . 305 HIS CE1  1 1 
       10 34279 2 1  31 HIS CG   C  18.735  29.411 16.174 1.00 . B B . 305 HIS CG   1 1 
       10 34280 2 1  31 HIS H    H  20.915  27.409 17.610 1.00 . B B . 305 HIS H    1 1 
       10 34281 2 1  31 HIS HA   H  21.073  29.682 17.853 1.00 . B B . 305 HIS HA   1 1 
       10 34282 2 1  31 HIS HB2  H  18.080  29.725 18.155 1.00 . B B . 305 HIS HB2  1 1 
       10 34283 2 1  31 HIS HB3  H  19.121  30.990 17.538 1.00 . B B . 305 HIS HB3  1 1 
       10 34284 2 1  31 HIS HD1  H  20.412  30.245 15.185 1.00 . B B . 305 HIS HD1  1 1 
       10 34285 2 1  31 HIS HD2  H  16.912  28.210 16.192 1.00 . B B . 305 HIS HD2  1 1 
       10 34286 2 1  31 HIS HE1  H  19.606  29.125 13.062 1.00 . B B . 305 HIS HE1  1 1 
       10 34287 2 1  31 HIS N    N  20.169  27.825 18.091 1.00 . B B . 305 HIS N    1 1 
       10 34288 2 1  31 HIS ND1  N  19.601  29.697 15.131 1.00 . B B . 305 HIS ND1  1 1 
       10 34289 2 1  31 HIS NE2  N  17.998  28.416 14.285 1.00 . B B . 305 HIS NE2  1 1 
       10 34290 2 1  31 HIS O    O  19.837  30.820 20.092 1.00 . B B . 305 HIS O    1 1 
       10 34291 2 1  32 GLN C    C  21.348  30.204 22.489 1.00 . B B . 306 GLN C    1 1 
       10 34292 2 1  32 GLN CA   C  20.442  29.023 22.116 1.00 . B B . 306 GLN CA   1 1 
       10 34293 2 1  32 GLN CB   C  20.891  27.788 22.898 1.00 . B B . 306 GLN CB   1 1 
       10 34294 2 1  32 GLN CD   C  20.167  25.585 23.825 1.00 . B B . 306 GLN CD   1 1 
       10 34295 2 1  32 GLN CG   C  19.724  26.810 23.033 1.00 . B B . 306 GLN CG   1 1 
       10 34296 2 1  32 GLN H    H  20.758  27.855 20.374 1.00 . B B . 306 GLN H    1 1 
       10 34297 2 1  32 GLN HA   H  19.429  29.261 22.400 1.00 . B B . 306 GLN HA   1 1 
       10 34298 2 1  32 GLN HB2  H  21.705  27.307 22.374 1.00 . B B . 306 GLN HB2  1 1 
       10 34299 2 1  32 GLN HB3  H  21.223  28.086 23.881 1.00 . B B . 306 GLN HB3  1 1 
       10 34300 2 1  32 GLN HE21 H  20.079  24.360 22.266 1.00 . B B . 306 GLN HE21 1 1 
       10 34301 2 1  32 GLN HE22 H  20.563  23.642 23.726 1.00 . B B . 306 GLN HE22 1 1 
       10 34302 2 1  32 GLN HG2  H  18.906  27.298 23.547 1.00 . B B . 306 GLN HG2  1 1 
       10 34303 2 1  32 GLN HG3  H  19.398  26.503 22.051 1.00 . B B . 306 GLN HG3  1 1 
       10 34304 2 1  32 GLN N    N  20.475  28.740 20.673 1.00 . B B . 306 GLN N    1 1 
       10 34305 2 1  32 GLN NE2  N  20.279  24.433 23.222 1.00 . B B . 306 GLN NE2  1 1 
       10 34306 2 1  32 GLN O    O  21.080  30.911 23.463 1.00 . B B . 306 GLN O    1 1 
       10 34307 2 1  32 GLN OE1  O  20.422  25.680 25.026 1.00 . B B . 306 GLN OE1  1 1 
       10 34308 2 1  33 ASN C    C  23.084  32.803 21.353 1.00 . B B . 307 ASN C    1 1 
       10 34309 2 1  33 ASN CA   C  23.394  31.456 22.031 1.00 . B B . 307 ASN CA   1 1 
       10 34310 2 1  33 ASN CB   C  24.788  30.995 21.607 1.00 . B B . 307 ASN CB   1 1 
       10 34311 2 1  33 ASN CG   C  25.151  29.700 22.328 1.00 . B B . 307 ASN CG   1 1 
       10 34312 2 1  33 ASN H    H  22.556  29.845 20.924 1.00 . B B . 307 ASN H    1 1 
       10 34313 2 1  33 ASN HA   H  23.399  31.605 23.099 1.00 . B B . 307 ASN HA   1 1 
       10 34314 2 1  33 ASN HB2  H  24.802  30.827 20.540 1.00 . B B . 307 ASN HB2  1 1 
       10 34315 2 1  33 ASN HB3  H  25.510  31.757 21.859 1.00 . B B . 307 ASN HB3  1 1 
       10 34316 2 1  33 ASN HD21 H  25.978  28.868 20.726 1.00 . B B . 307 ASN HD21 1 1 
       10 34317 2 1  33 ASN HD22 H  25.996  27.914 22.130 1.00 . B B . 307 ASN HD22 1 1 
       10 34318 2 1  33 ASN N    N  22.416  30.410 21.714 1.00 . B B . 307 ASN N    1 1 
       10 34319 2 1  33 ASN ND2  N  25.759  28.748 21.673 1.00 . B B . 307 ASN ND2  1 1 
       10 34320 2 1  33 ASN O    O  23.916  33.712 21.404 1.00 . B B . 307 ASN O    1 1 
       10 34321 2 1  33 ASN OD1  O  24.875  29.552 23.518 1.00 . B B . 307 ASN OD1  1 1 
       10 34322 2 1  34 ARG C    C  21.183  35.268 21.094 1.00 . B B . 308 ARG C    1 1 
       10 34323 2 1  34 ARG CA   C  21.540  34.199 20.064 1.00 . B B . 308 ARG CA   1 1 
       10 34324 2 1  34 ARG CB   C  20.351  33.970 19.133 1.00 . B B . 308 ARG CB   1 1 
       10 34325 2 1  34 ARG CD   C  19.662  33.353 16.815 1.00 . B B . 308 ARG CD   1 1 
       10 34326 2 1  34 ARG CG   C  20.832  33.392 17.801 1.00 . B B . 308 ARG CG   1 1 
       10 34327 2 1  34 ARG CZ   C  20.231  34.901 14.957 1.00 . B B . 308 ARG CZ   1 1 
       10 34328 2 1  34 ARG H    H  21.277  32.200 20.681 1.00 . B B . 308 ARG H    1 1 
       10 34329 2 1  34 ARG HA   H  22.379  34.543 19.478 1.00 . B B . 308 ARG HA   1 1 
       10 34330 2 1  34 ARG HB2  H  19.670  33.273 19.594 1.00 . B B . 308 ARG HB2  1 1 
       10 34331 2 1  34 ARG HB3  H  19.845  34.906 18.955 1.00 . B B . 308 ARG HB3  1 1 
       10 34332 2 1  34 ARG HD2  H  19.811  32.557 16.106 1.00 . B B . 308 ARG HD2  1 1 
       10 34333 2 1  34 ARG HD3  H  18.743  33.172 17.357 1.00 . B B . 308 ARG HD3  1 1 
       10 34334 2 1  34 ARG HE   H  18.972  35.327 16.482 1.00 . B B . 308 ARG HE   1 1 
       10 34335 2 1  34 ARG HG2  H  21.621  34.016 17.403 1.00 . B B . 308 ARG HG2  1 1 
       10 34336 2 1  34 ARG HG3  H  21.204  32.391 17.953 1.00 . B B . 308 ARG HG3  1 1 
       10 34337 2 1  34 ARG HH11 H  21.261  33.171 14.866 1.00 . B B . 308 ARG HH11 1 1 
       10 34338 2 1  34 ARG HH12 H  21.553  34.282 13.577 1.00 . B B . 308 ARG HH12 1 1 
       10 34339 2 1  34 ARG HH21 H  19.432  36.725 14.762 1.00 . B B . 308 ARG HH21 1 1 
       10 34340 2 1  34 ARG HH22 H  20.539  36.259 13.519 1.00 . B B . 308 ARG HH22 1 1 
       10 34341 2 1  34 ARG N    N  21.905  32.944 20.724 1.00 . B B . 308 ARG N    1 1 
       10 34342 2 1  34 ARG NE   N  19.561  34.634 16.105 1.00 . B B . 308 ARG NE   1 1 
       10 34343 2 1  34 ARG NH1  N  21.082  34.048 14.427 1.00 . B B . 308 ARG NH1  1 1 
       10 34344 2 1  34 ARG NH2  N  20.053  36.052 14.368 1.00 . B B . 308 ARG NH2  1 1 
       10 34345 2 1  34 ARG O    O  20.781  34.954 22.215 1.00 . B B . 308 ARG O    1 1 
       10 34346 2 1  35 ALA C    C  19.777  38.382 21.285 1.00 . B B . 309 ALA C    1 1 
       10 34347 2 1  35 ALA CA   C  21.082  37.651 21.618 1.00 . B B . 309 ALA CA   1 1 
       10 34348 2 1  35 ALA CB   C  22.245  38.641 21.553 1.00 . B B . 309 ALA CB   1 1 
       10 34349 2 1  35 ALA H    H  21.620  36.722 19.786 1.00 . B B . 309 ALA H    1 1 
       10 34350 2 1  35 ALA HA   H  21.016  37.269 22.627 1.00 . B B . 309 ALA HA   1 1 
       10 34351 2 1  35 ALA HB1  H  22.274  39.098 20.574 1.00 . B B . 309 ALA HB1  1 1 
       10 34352 2 1  35 ALA HB2  H  23.173  38.120 21.734 1.00 . B B . 309 ALA HB2  1 1 
       10 34353 2 1  35 ALA HB3  H  22.109  39.406 22.303 1.00 . B B . 309 ALA HB3  1 1 
       10 34354 2 1  35 ALA N    N  21.334  36.535 20.705 1.00 . B B . 309 ALA N    1 1 
       10 34355 2 1  35 ALA O    O  19.161  38.979 22.171 1.00 . B B . 309 ALA O    1 1 
       10 34356 2 1  36 ASP C    C  16.896  38.305 19.986 1.00 . B B . 310 ASP C    1 1 
       10 34357 2 1  36 ASP CA   C  18.158  39.064 19.587 1.00 . B B . 310 ASP CA   1 1 
       10 34358 2 1  36 ASP CB   C  18.182  39.275 18.066 1.00 . B B . 310 ASP CB   1 1 
       10 34359 2 1  36 ASP CG   C  18.269  37.945 17.302 1.00 . B B . 310 ASP CG   1 1 
       10 34360 2 1  36 ASP H    H  19.848  37.801 19.361 1.00 . B B . 310 ASP H    1 1 
       10 34361 2 1  36 ASP HA   H  18.151  40.030 20.070 1.00 . B B . 310 ASP HA   1 1 
       10 34362 2 1  36 ASP HB2  H  17.287  39.794 17.763 1.00 . B B . 310 ASP HB2  1 1 
       10 34363 2 1  36 ASP HB3  H  19.037  39.879 17.811 1.00 . B B . 310 ASP HB3  1 1 
       10 34364 2 1  36 ASP N    N  19.355  38.336 20.015 1.00 . B B . 310 ASP N    1 1 
       10 34365 2 1  36 ASP O    O  16.969  37.245 20.603 1.00 . B B . 310 ASP O    1 1 
       10 34366 2 1  36 ASP OD1  O  18.049  36.889 17.890 1.00 . B B . 310 ASP OD1  1 1 
       10 34367 2 1  36 ASP OD2  O  18.560  37.996 16.121 1.00 . B B . 310 ASP OD2  1 1 
       10 34368 2 1  37 GLU C    C  14.364  36.712 19.663 1.00 . B B . 311 GLU C    1 1 
       10 34369 2 1  37 GLU CA   C  14.433  38.217 19.965 1.00 . B B . 311 GLU CA   1 1 
       10 34370 2 1  37 GLU CB   C  13.297  38.931 19.228 1.00 . B B . 311 GLU CB   1 1 
       10 34371 2 1  37 GLU CD   C  13.906  41.362 19.266 1.00 . B B . 311 GLU CD   1 1 
       10 34372 2 1  37 GLU CG   C  13.024  40.286 19.891 1.00 . B B . 311 GLU CG   1 1 
       10 34373 2 1  37 GLU H    H  15.724  39.619 19.019 1.00 . B B . 311 GLU H    1 1 
       10 34374 2 1  37 GLU HA   H  14.291  38.360 21.024 1.00 . B B . 311 GLU HA   1 1 
       10 34375 2 1  37 GLU HB2  H  13.578  39.085 18.196 1.00 . B B . 311 GLU HB2  1 1 
       10 34376 2 1  37 GLU HB3  H  12.404  38.326 19.274 1.00 . B B . 311 GLU HB3  1 1 
       10 34377 2 1  37 GLU HG2  H  11.986  40.549 19.753 1.00 . B B . 311 GLU HG2  1 1 
       10 34378 2 1  37 GLU HG3  H  13.238  40.218 20.948 1.00 . B B . 311 GLU HG3  1 1 
       10 34379 2 1  37 GLU N    N  15.725  38.818 19.582 1.00 . B B . 311 GLU N    1 1 
       10 34380 2 1  37 GLU O    O  13.700  35.963 20.383 1.00 . B B . 311 GLU O    1 1 
       10 34381 2 1  37 GLU OE1  O  14.088  41.326 18.060 1.00 . B B . 311 GLU OE1  1 1 
       10 34382 2 1  37 GLU OE2  O  14.387  42.206 20.003 1.00 . B B . 311 GLU OE2  1 1 
       10 34383 2 1  38 ILE C    C  15.806  34.053 19.371 1.00 . B B . 312 ILE C    1 1 
       10 34384 2 1  38 ILE CA   C  15.106  34.853 18.271 1.00 . B B . 312 ILE CA   1 1 
       10 34385 2 1  38 ILE CB   C  15.813  34.637 16.918 1.00 . B B . 312 ILE CB   1 1 
       10 34386 2 1  38 ILE CD1  C  16.099  35.636 14.642 1.00 . B B . 312 ILE CD1  1 1 
       10 34387 2 1  38 ILE CG1  C  15.166  35.527 15.848 1.00 . B B . 312 ILE CG1  1 1 
       10 34388 2 1  38 ILE CG2  C  15.682  33.165 16.486 1.00 . B B . 312 ILE CG2  1 1 
       10 34389 2 1  38 ILE H    H  15.637  36.911 18.121 1.00 . B B . 312 ILE H    1 1 
       10 34390 2 1  38 ILE HA   H  14.082  34.506 18.189 1.00 . B B . 312 ILE HA   1 1 
       10 34391 2 1  38 ILE HB   H  16.858  34.891 17.014 1.00 . B B . 312 ILE HB   1 1 
       10 34392 2 1  38 ILE HD11 H  16.789  36.454 14.794 1.00 . B B . 312 ILE HD11 1 1 
       10 34393 2 1  38 ILE HD12 H  15.517  35.818 13.751 1.00 . B B . 312 ILE HD12 1 1 
       10 34394 2 1  38 ILE HD13 H  16.652  34.715 14.529 1.00 . B B . 312 ILE HD13 1 1 
       10 34395 2 1  38 ILE HG12 H  14.227  35.089 15.539 1.00 . B B . 312 ILE HG12 1 1 
       10 34396 2 1  38 ILE HG13 H  14.988  36.511 16.252 1.00 . B B . 312 ILE HG13 1 1 
       10 34397 2 1  38 ILE HG21 H  14.742  32.769 16.844 1.00 . B B . 312 ILE HG21 1 1 
       10 34398 2 1  38 ILE HG22 H  16.495  32.593 16.908 1.00 . B B . 312 ILE HG22 1 1 
       10 34399 2 1  38 ILE HG23 H  15.716  33.098 15.409 1.00 . B B . 312 ILE HG23 1 1 
       10 34400 2 1  38 ILE N    N  15.090  36.274 18.631 1.00 . B B . 312 ILE N    1 1 
       10 34401 2 1  38 ILE O    O  15.349  32.976 19.744 1.00 . B B . 312 ILE O    1 1 
       10 34402 2 1  39 GLY C    C  16.799  33.757 22.217 1.00 . B B . 313 GLY C    1 1 
       10 34403 2 1  39 GLY CA   C  17.652  33.926 20.965 1.00 . B B . 313 GLY CA   1 1 
       10 34404 2 1  39 GLY H    H  17.216  35.468 19.573 1.00 . B B . 313 GLY H    1 1 
       10 34405 2 1  39 GLY HA2  H  17.962  32.952 20.618 1.00 . B B . 313 GLY HA2  1 1 
       10 34406 2 1  39 GLY HA3  H  18.525  34.511 21.211 1.00 . B B . 313 GLY HA3  1 1 
       10 34407 2 1  39 GLY N    N  16.905  34.597 19.899 1.00 . B B . 313 GLY N    1 1 
       10 34408 2 1  39 GLY O    O  16.809  32.699 22.845 1.00 . B B . 313 GLY O    1 1 
       10 34409 2 1  40 ILE C    C  14.085  33.648 23.554 1.00 . B B . 314 ILE C    1 1 
       10 34410 2 1  40 ILE CA   C  15.154  34.740 23.733 1.00 . B B . 314 ILE CA   1 1 
       10 34411 2 1  40 ILE CB   C  14.495  36.118 23.966 1.00 . B B . 314 ILE CB   1 1 
       10 34412 2 1  40 ILE CD1  C  14.987  38.566 23.775 1.00 . B B . 314 ILE CD1  1 1 
       10 34413 2 1  40 ILE CG1  C  15.580  37.192 24.102 1.00 . B B . 314 ILE CG1  1 1 
       10 34414 2 1  40 ILE CG2  C  13.662  36.105 25.258 1.00 . B B . 314 ILE CG2  1 1 
       10 34415 2 1  40 ILE H    H  16.057  35.602 22.000 1.00 . B B . 314 ILE H    1 1 
       10 34416 2 1  40 ILE HA   H  15.754  34.495 24.597 1.00 . B B . 314 ILE HA   1 1 
       10 34417 2 1  40 ILE HB   H  13.855  36.355 23.128 1.00 . B B . 314 ILE HB   1 1 
       10 34418 2 1  40 ILE HD11 H  14.584  39.006 24.674 1.00 . B B . 314 ILE HD11 1 1 
       10 34419 2 1  40 ILE HD12 H  14.200  38.454 23.044 1.00 . B B . 314 ILE HD12 1 1 
       10 34420 2 1  40 ILE HD13 H  15.760  39.206 23.375 1.00 . B B . 314 ILE HD13 1 1 
       10 34421 2 1  40 ILE HG12 H  15.955  37.196 25.115 1.00 . B B . 314 ILE HG12 1 1 
       10 34422 2 1  40 ILE HG13 H  16.390  36.984 23.422 1.00 . B B . 314 ILE HG13 1 1 
       10 34423 2 1  40 ILE HG21 H  14.301  35.865 26.095 1.00 . B B . 314 ILE HG21 1 1 
       10 34424 2 1  40 ILE HG22 H  12.882  35.364 25.176 1.00 . B B . 314 ILE HG22 1 1 
       10 34425 2 1  40 ILE HG23 H  13.220  37.078 25.410 1.00 . B B . 314 ILE HG23 1 1 
       10 34426 2 1  40 ILE N    N  16.032  34.792 22.555 1.00 . B B . 314 ILE N    1 1 
       10 34427 2 1  40 ILE O    O  13.830  32.859 24.463 1.00 . B B . 314 ILE O    1 1 
       10 34428 2 1  41 LEU C    C  13.010  31.168 22.183 1.00 . B B . 315 LEU C    1 1 
       10 34429 2 1  41 LEU CA   C  12.457  32.591 22.065 1.00 . B B . 315 LEU CA   1 1 
       10 34430 2 1  41 LEU CB   C  11.916  32.823 20.653 1.00 . B B . 315 LEU CB   1 1 
       10 34431 2 1  41 LEU CD1  C   9.480  32.640 21.195 1.00 . B B . 315 LEU CD1  1 1 
       10 34432 2 1  41 LEU CD2  C  10.323  31.952 18.938 1.00 . B B . 315 LEU CD2  1 1 
       10 34433 2 1  41 LEU CG   C  10.646  31.997 20.437 1.00 . B B . 315 LEU CG   1 1 
       10 34434 2 1  41 LEU H    H  13.755  34.225 21.667 1.00 . B B . 315 LEU H    1 1 
       10 34435 2 1  41 LEU HA   H  11.648  32.709 22.771 1.00 . B B . 315 LEU HA   1 1 
       10 34436 2 1  41 LEU HB2  H  11.687  33.873 20.525 1.00 . B B . 315 LEU HB2  1 1 
       10 34437 2 1  41 LEU HB3  H  12.661  32.527 19.930 1.00 . B B . 315 LEU HB3  1 1 
       10 34438 2 1  41 LEU HD11 H   8.553  32.416 20.687 1.00 . B B . 315 LEU HD11 1 1 
       10 34439 2 1  41 LEU HD12 H   9.619  33.711 21.232 1.00 . B B . 315 LEU HD12 1 1 
       10 34440 2 1  41 LEU HD13 H   9.442  32.247 22.202 1.00 . B B . 315 LEU HD13 1 1 
       10 34441 2 1  41 LEU HD21 H  10.830  31.111 18.488 1.00 . B B . 315 LEU HD21 1 1 
       10 34442 2 1  41 LEU HD22 H  10.657  32.866 18.465 1.00 . B B . 315 LEU HD22 1 1 
       10 34443 2 1  41 LEU HD23 H   9.258  31.845 18.803 1.00 . B B . 315 LEU HD23 1 1 
       10 34444 2 1  41 LEU HG   H  10.804  30.994 20.804 1.00 . B B . 315 LEU HG   1 1 
       10 34445 2 1  41 LEU N    N  13.495  33.586 22.360 1.00 . B B . 315 LEU N    1 1 
       10 34446 2 1  41 LEU O    O  12.383  30.290 22.779 1.00 . B B . 315 LEU O    1 1 
       10 34447 2 1  42 ALA C    C  15.111  29.226 23.165 1.00 . B B . 316 ALA C    1 1 
       10 34448 2 1  42 ALA CA   C  14.862  29.640 21.711 1.00 . B B . 316 ALA CA   1 1 
       10 34449 2 1  42 ALA CB   C  16.194  29.680 20.959 1.00 . B B . 316 ALA CB   1 1 
       10 34450 2 1  42 ALA H    H  14.660  31.685 21.174 1.00 . B B . 316 ALA H    1 1 
       10 34451 2 1  42 ALA HA   H  14.222  28.906 21.245 1.00 . B B . 316 ALA HA   1 1 
       10 34452 2 1  42 ALA HB1  H  16.812  28.854 21.277 1.00 . B B . 316 ALA HB1  1 1 
       10 34453 2 1  42 ALA HB2  H  16.698  30.610 21.170 1.00 . B B . 316 ALA HB2  1 1 
       10 34454 2 1  42 ALA HB3  H  16.009  29.603 19.897 1.00 . B B . 316 ALA HB3  1 1 
       10 34455 2 1  42 ALA N    N  14.210  30.953 21.641 1.00 . B B . 316 ALA N    1 1 
       10 34456 2 1  42 ALA O    O  14.897  28.076 23.541 1.00 . B B . 316 ALA O    1 1 
       10 34457 2 1  43 LYS C    C  14.481  29.500 26.110 1.00 . B B . 317 LYS C    1 1 
       10 34458 2 1  43 LYS CA   C  15.771  29.936 25.410 1.00 . B B . 317 LYS CA   1 1 
       10 34459 2 1  43 LYS CB   C  16.311  31.200 26.080 1.00 . B B . 317 LYS CB   1 1 
       10 34460 2 1  43 LYS CD   C  18.317  32.667 26.352 1.00 . B B . 317 LYS CD   1 1 
       10 34461 2 1  43 LYS CE   C  19.718  32.972 25.821 1.00 . B B . 317 LYS CE   1 1 
       10 34462 2 1  43 LYS CG   C  17.758  31.433 25.640 1.00 . B B . 317 LYS CG   1 1 
       10 34463 2 1  43 LYS H    H  15.721  31.074 23.620 1.00 . B B . 317 LYS H    1 1 
       10 34464 2 1  43 LYS HA   H  16.504  29.149 25.511 1.00 . B B . 317 LYS HA   1 1 
       10 34465 2 1  43 LYS HB2  H  15.705  32.047 25.792 1.00 . B B . 317 LYS HB2  1 1 
       10 34466 2 1  43 LYS HB3  H  16.279  31.082 27.152 1.00 . B B . 317 LYS HB3  1 1 
       10 34467 2 1  43 LYS HD2  H  17.669  33.512 26.169 1.00 . B B . 317 LYS HD2  1 1 
       10 34468 2 1  43 LYS HD3  H  18.372  32.476 27.413 1.00 . B B . 317 LYS HD3  1 1 
       10 34469 2 1  43 LYS HE2  H  20.278  32.053 25.731 1.00 . B B . 317 LYS HE2  1 1 
       10 34470 2 1  43 LYS HE3  H  19.642  33.443 24.851 1.00 . B B . 317 LYS HE3  1 1 
       10 34471 2 1  43 LYS HG2  H  18.354  30.568 25.893 1.00 . B B . 317 LYS HG2  1 1 
       10 34472 2 1  43 LYS HG3  H  17.789  31.593 24.573 1.00 . B B . 317 LYS HG3  1 1 
       10 34473 2 1  43 LYS HZ1  H  20.678  33.370 27.626 1.00 . B B . 317 LYS HZ1  1 1 
       10 34474 2 1  43 LYS HZ2  H  19.787  34.677 27.015 1.00 . B B . 317 LYS HZ2  1 1 
       10 34475 2 1  43 LYS HZ3  H  21.277  34.264 26.310 1.00 . B B . 317 LYS HZ3  1 1 
       10 34476 2 1  43 LYS N    N  15.538  30.185 23.984 1.00 . B B . 317 LYS N    1 1 
       10 34477 2 1  43 LYS NZ   N  20.418  33.889 26.764 1.00 . B B . 317 LYS NZ   1 1 
       10 34478 2 1  43 LYS O    O  14.496  28.627 26.973 1.00 . B B . 317 LYS O    1 1 
       10 34479 2 1  44 SER C    C  11.725  28.264 25.991 1.00 . B B . 318 SER C    1 1 
       10 34480 2 1  44 SER CA   C  12.048  29.736 26.265 1.00 . B B . 318 SER CA   1 1 
       10 34481 2 1  44 SER CB   C  10.963  30.627 25.652 1.00 . B B . 318 SER CB   1 1 
       10 34482 2 1  44 SER H    H  13.411  30.804 25.034 1.00 . B B . 318 SER H    1 1 
       10 34483 2 1  44 SER HA   H  12.068  29.895 27.332 1.00 . B B . 318 SER HA   1 1 
       10 34484 2 1  44 SER HB2  H  11.241  30.899 24.649 1.00 . B B . 318 SER HB2  1 1 
       10 34485 2 1  44 SER HB3  H  10.020  30.092 25.627 1.00 . B B . 318 SER HB3  1 1 
       10 34486 2 1  44 SER HG   H  10.236  32.404 25.977 1.00 . B B . 318 SER HG   1 1 
       10 34487 2 1  44 SER N    N  13.357  30.097 25.706 1.00 . B B . 318 SER N    1 1 
       10 34488 2 1  44 SER O    O  11.272  27.538 26.876 1.00 . B B . 318 SER O    1 1 
       10 34489 2 1  44 SER OG   O  10.836  31.810 26.433 1.00 . B B . 318 SER OG   1 1 
       10 34490 2 1  45 ILE C    C  12.664  25.490 25.232 1.00 . B B . 319 ILE C    1 1 
       10 34491 2 1  45 ILE CA   C  11.779  26.422 24.385 1.00 . B B . 319 ILE CA   1 1 
       10 34492 2 1  45 ILE CB   C  12.060  26.238 22.874 1.00 . B B . 319 ILE CB   1 1 
       10 34493 2 1  45 ILE CD1  C  11.537  27.186 20.604 1.00 . B B . 319 ILE CD1  1 1 
       10 34494 2 1  45 ILE CG1  C  11.131  27.165 22.081 1.00 . B B . 319 ILE CG1  1 1 
       10 34495 2 1  45 ILE CG2  C  11.787  24.786 22.438 1.00 . B B . 319 ILE CG2  1 1 
       10 34496 2 1  45 ILE H    H  12.351  28.458 24.101 1.00 . B B . 319 ILE H    1 1 
       10 34497 2 1  45 ILE HA   H  10.744  26.177 24.575 1.00 . B B . 319 ILE HA   1 1 
       10 34498 2 1  45 ILE HB   H  13.088  26.490 22.665 1.00 . B B . 319 ILE HB   1 1 
       10 34499 2 1  45 ILE HD11 H  10.965  26.442 20.066 1.00 . B B . 319 ILE HD11 1 1 
       10 34500 2 1  45 ILE HD12 H  12.590  26.965 20.512 1.00 . B B . 319 ILE HD12 1 1 
       10 34501 2 1  45 ILE HD13 H  11.336  28.163 20.190 1.00 . B B . 319 ILE HD13 1 1 
       10 34502 2 1  45 ILE HG12 H  10.120  26.801 22.165 1.00 . B B . 319 ILE HG12 1 1 
       10 34503 2 1  45 ILE HG13 H  11.188  28.164 22.480 1.00 . B B . 319 ILE HG13 1 1 
       10 34504 2 1  45 ILE HG21 H  12.200  24.105 23.169 1.00 . B B . 319 ILE HG21 1 1 
       10 34505 2 1  45 ILE HG22 H  12.248  24.606 21.478 1.00 . B B . 319 ILE HG22 1 1 
       10 34506 2 1  45 ILE HG23 H  10.722  24.627 22.361 1.00 . B B . 319 ILE HG23 1 1 
       10 34507 2 1  45 ILE N    N  12.002  27.825 24.764 1.00 . B B . 319 ILE N    1 1 
       10 34508 2 1  45 ILE O    O  12.212  24.443 25.689 1.00 . B B . 319 ILE O    1 1 
       10 34509 2 1  46 GLU C    C  14.325  24.923 27.693 1.00 . B B . 320 GLU C    1 1 
       10 34510 2 1  46 GLU CA   C  14.849  25.097 26.259 1.00 . B B . 320 GLU CA   1 1 
       10 34511 2 1  46 GLU CB   C  16.238  25.791 26.272 1.00 . B B . 320 GLU CB   1 1 
       10 34512 2 1  46 GLU CD   C  17.484  23.625 25.976 1.00 . B B . 320 GLU CD   1 1 
       10 34513 2 1  46 GLU CG   C  17.247  25.021 25.408 1.00 . B B . 320 GLU CG   1 1 
       10 34514 2 1  46 GLU H    H  14.218  26.736 25.064 1.00 . B B . 320 GLU H    1 1 
       10 34515 2 1  46 GLU HA   H  14.938  24.115 25.811 1.00 . B B . 320 GLU HA   1 1 
       10 34516 2 1  46 GLU HB2  H  16.132  26.788 25.872 1.00 . B B . 320 GLU HB2  1 1 
       10 34517 2 1  46 GLU HB3  H  16.617  25.855 27.284 1.00 . B B . 320 GLU HB3  1 1 
       10 34518 2 1  46 GLU HG2  H  16.864  24.938 24.403 1.00 . B B . 320 GLU HG2  1 1 
       10 34519 2 1  46 GLU HG3  H  18.181  25.561 25.390 1.00 . B B . 320 GLU HG3  1 1 
       10 34520 2 1  46 GLU N    N  13.913  25.895 25.456 1.00 . B B . 320 GLU N    1 1 
       10 34521 2 1  46 GLU O    O  14.406  23.838 28.264 1.00 . B B . 320 GLU O    1 1 
       10 34522 2 1  46 GLU OE1  O  17.807  23.514 27.148 1.00 . B B . 320 GLU OE1  1 1 
       10 34523 2 1  46 GLU OE2  O  17.325  22.674 25.236 1.00 . B B . 320 GLU OE2  1 1 
       10 34524 2 1  47 ARG C    C  12.075  24.961 29.718 1.00 . B B . 321 ARG C    1 1 
       10 34525 2 1  47 ARG CA   C  13.227  25.957 29.612 1.00 . B B . 321 ARG CA   1 1 
       10 34526 2 1  47 ARG CB   C  12.743  27.349 30.023 1.00 . B B . 321 ARG CB   1 1 
       10 34527 2 1  47 ARG CD   C  11.962  28.757 31.935 1.00 . B B . 321 ARG CD   1 1 
       10 34528 2 1  47 ARG CG   C  12.461  27.370 31.527 1.00 . B B . 321 ARG CG   1 1 
       10 34529 2 1  47 ARG CZ   C  10.811  28.347 34.095 1.00 . B B . 321 ARG CZ   1 1 
       10 34530 2 1  47 ARG H    H  13.721  26.829 27.743 1.00 . B B . 321 ARG H    1 1 
       10 34531 2 1  47 ARG HA   H  14.012  25.649 30.286 1.00 . B B . 321 ARG HA   1 1 
       10 34532 2 1  47 ARG HB2  H  13.505  28.079 29.788 1.00 . B B . 321 ARG HB2  1 1 
       10 34533 2 1  47 ARG HB3  H  11.837  27.588 29.488 1.00 . B B . 321 ARG HB3  1 1 
       10 34534 2 1  47 ARG HD2  H  12.656  29.504 31.583 1.00 . B B . 321 ARG HD2  1 1 
       10 34535 2 1  47 ARG HD3  H  10.993  28.932 31.489 1.00 . B B . 321 ARG HD3  1 1 
       10 34536 2 1  47 ARG HE   H  12.573  29.295 33.891 1.00 . B B . 321 ARG HE   1 1 
       10 34537 2 1  47 ARG HG2  H  11.709  26.632 31.762 1.00 . B B . 321 ARG HG2  1 1 
       10 34538 2 1  47 ARG HG3  H  13.369  27.145 32.066 1.00 . B B . 321 ARG HG3  1 1 
       10 34539 2 1  47 ARG HH11 H   9.788  27.623 32.515 1.00 . B B . 321 ARG HH11 1 1 
       10 34540 2 1  47 ARG HH12 H   9.051  27.376 34.061 1.00 . B B . 321 ARG HH12 1 1 
       10 34541 2 1  47 ARG HH21 H  11.558  28.938 35.856 1.00 . B B . 321 ARG HH21 1 1 
       10 34542 2 1  47 ARG HH22 H  10.038  28.111 35.927 1.00 . B B . 321 ARG HH22 1 1 
       10 34543 2 1  47 ARG N    N  13.763  25.995 28.251 1.00 . B B . 321 ARG N    1 1 
       10 34544 2 1  47 ARG NE   N  11.854  28.849 33.397 1.00 . B B . 321 ARG NE   1 1 
       10 34545 2 1  47 ARG NH1  N   9.803  27.734 33.509 1.00 . B B . 321 ARG NH1  1 1 
       10 34546 2 1  47 ARG NH2  N  10.802  28.475 35.394 1.00 . B B . 321 ARG NH2  1 1 
       10 34547 2 1  47 ARG O    O  12.008  24.176 30.664 1.00 . B B . 321 ARG O    1 1 
       10 34548 2 1  48 LEU C    C  10.530  22.595 28.630 1.00 . B B . 322 LEU C    1 1 
       10 34549 2 1  48 LEU CA   C  10.050  24.046 28.702 1.00 . B B . 322 LEU CA   1 1 
       10 34550 2 1  48 LEU CB   C   9.154  24.353 27.501 1.00 . B B . 322 LEU CB   1 1 
       10 34551 2 1  48 LEU CD1  C   7.083  24.667 28.868 1.00 . B B . 322 LEU CD1  1 1 
       10 34552 2 1  48 LEU CD2  C   6.911  23.946 26.482 1.00 . B B . 322 LEU CD2  1 1 
       10 34553 2 1  48 LEU CG   C   7.740  23.834 27.765 1.00 . B B . 322 LEU CG   1 1 
       10 34554 2 1  48 LEU H    H  11.287  25.619 27.991 1.00 . B B . 322 LEU H    1 1 
       10 34555 2 1  48 LEU HA   H   9.475  24.178 29.607 1.00 . B B . 322 LEU HA   1 1 
       10 34556 2 1  48 LEU HB2  H   9.122  25.421 27.340 1.00 . B B . 322 LEU HB2  1 1 
       10 34557 2 1  48 LEU HB3  H   9.553  23.868 26.622 1.00 . B B . 322 LEU HB3  1 1 
       10 34558 2 1  48 LEU HD11 H   6.009  24.605 28.775 1.00 . B B . 322 LEU HD11 1 1 
       10 34559 2 1  48 LEU HD12 H   7.394  25.698 28.773 1.00 . B B . 322 LEU HD12 1 1 
       10 34560 2 1  48 LEU HD13 H   7.385  24.289 29.833 1.00 . B B . 322 LEU HD13 1 1 
       10 34561 2 1  48 LEU HD21 H   6.463  24.928 26.428 1.00 . B B . 322 LEU HD21 1 1 
       10 34562 2 1  48 LEU HD22 H   6.136  23.195 26.489 1.00 . B B . 322 LEU HD22 1 1 
       10 34563 2 1  48 LEU HD23 H   7.551  23.796 25.625 1.00 . B B . 322 LEU HD23 1 1 
       10 34564 2 1  48 LEU HG   H   7.788  22.800 28.075 1.00 . B B . 322 LEU HG   1 1 
       10 34565 2 1  48 LEU N    N  11.186  24.974 28.724 1.00 . B B . 322 LEU N    1 1 
       10 34566 2 1  48 LEU O    O  10.017  21.722 29.329 1.00 . B B . 322 LEU O    1 1 
       10 34567 2 1  49 ARG C    C  12.680  20.504 29.000 1.00 . B B . 323 ARG C    1 1 
       10 34568 2 1  49 ARG CA   C  12.121  21.004 27.664 1.00 . B B . 323 ARG CA   1 1 
       10 34569 2 1  49 ARG CB   C  13.249  21.032 26.628 1.00 . B B . 323 ARG CB   1 1 
       10 34570 2 1  49 ARG CD   C  14.992  19.599 25.525 1.00 . B B . 323 ARG CD   1 1 
       10 34571 2 1  49 ARG CG   C  13.632  19.600 26.237 1.00 . B B . 323 ARG CG   1 1 
       10 34572 2 1  49 ARG CZ   C  16.434  19.797 27.540 1.00 . B B . 323 ARG CZ   1 1 
       10 34573 2 1  49 ARG H    H  11.915  23.081 27.268 1.00 . B B . 323 ARG H    1 1 
       10 34574 2 1  49 ARG HA   H  11.348  20.325 27.331 1.00 . B B . 323 ARG HA   1 1 
       10 34575 2 1  49 ARG HB2  H  12.925  21.575 25.751 1.00 . B B . 323 ARG HB2  1 1 
       10 34576 2 1  49 ARG HB3  H  14.111  21.524 27.052 1.00 . B B . 323 ARG HB3  1 1 
       10 34577 2 1  49 ARG HD2  H  15.301  18.583 25.341 1.00 . B B . 323 ARG HD2  1 1 
       10 34578 2 1  49 ARG HD3  H  14.897  20.116 24.581 1.00 . B B . 323 ARG HD3  1 1 
       10 34579 2 1  49 ARG HE   H  16.372  21.118 26.029 1.00 . B B . 323 ARG HE   1 1 
       10 34580 2 1  49 ARG HG2  H  13.688  18.990 27.127 1.00 . B B . 323 ARG HG2  1 1 
       10 34581 2 1  49 ARG HG3  H  12.882  19.197 25.573 1.00 . B B . 323 ARG HG3  1 1 
       10 34582 2 1  49 ARG HH11 H  15.443  18.046 27.462 1.00 . B B . 323 ARG HH11 1 1 
       10 34583 2 1  49 ARG HH12 H  16.391  18.305 28.884 1.00 . B B . 323 ARG HH12 1 1 
       10 34584 2 1  49 ARG HH21 H  17.569  21.412 27.917 1.00 . B B . 323 ARG HH21 1 1 
       10 34585 2 1  49 ARG HH22 H  17.587  20.178 29.135 1.00 . B B . 323 ARG HH22 1 1 
       10 34586 2 1  49 ARG N    N  11.549  22.349 27.804 1.00 . B B . 323 ARG N    1 1 
       10 34587 2 1  49 ARG NE   N  16.010  20.270 26.349 1.00 . B B . 323 ARG NE   1 1 
       10 34588 2 1  49 ARG NH1  N  16.058  18.622 27.997 1.00 . B B . 323 ARG NH1  1 1 
       10 34589 2 1  49 ARG NH2  N  17.261  20.519 28.252 1.00 . B B . 323 ARG NH2  1 1 
       10 34590 2 1  49 ARG O    O  12.451  19.361 29.398 1.00 . B B . 323 ARG O    1 1 
       10 34591 2 1  50 ARG C    C  12.905  20.678 32.014 1.00 . B B . 324 ARG C    1 1 
       10 34592 2 1  50 ARG CA   C  13.984  21.039 30.994 1.00 . B B . 324 ARG CA   1 1 
       10 34593 2 1  50 ARG CB   C  14.813  22.213 31.520 1.00 . B B . 324 ARG CB   1 1 
       10 34594 2 1  50 ARG CD   C  16.278  22.965 33.399 1.00 . B B . 324 ARG CD   1 1 
       10 34595 2 1  50 ARG CG   C  15.663  21.750 32.705 1.00 . B B . 324 ARG CG   1 1 
       10 34596 2 1  50 ARG CZ   C  17.822  24.817 32.808 1.00 . B B . 324 ARG CZ   1 1 
       10 34597 2 1  50 ARG H    H  13.522  22.289 29.341 1.00 . B B . 324 ARG H    1 1 
       10 34598 2 1  50 ARG HA   H  14.632  20.187 30.859 1.00 . B B . 324 ARG HA   1 1 
       10 34599 2 1  50 ARG HB2  H  15.459  22.577 30.733 1.00 . B B . 324 ARG HB2  1 1 
       10 34600 2 1  50 ARG HB3  H  14.154  23.005 31.841 1.00 . B B . 324 ARG HB3  1 1 
       10 34601 2 1  50 ARG HD2  H  15.491  23.613 33.752 1.00 . B B . 324 ARG HD2  1 1 
       10 34602 2 1  50 ARG HD3  H  16.870  22.634 34.241 1.00 . B B . 324 ARG HD3  1 1 
       10 34603 2 1  50 ARG HE   H  17.206  23.383 31.541 1.00 . B B . 324 ARG HE   1 1 
       10 34604 2 1  50 ARG HG2  H  15.039  21.211 33.405 1.00 . B B . 324 ARG HG2  1 1 
       10 34605 2 1  50 ARG HG3  H  16.450  21.102 32.352 1.00 . B B . 324 ARG HG3  1 1 
       10 34606 2 1  50 ARG HH11 H  17.224  24.883 34.733 1.00 . B B . 324 ARG HH11 1 1 
       10 34607 2 1  50 ARG HH12 H  18.303  26.142 34.242 1.00 . B B . 324 ARG HH12 1 1 
       10 34608 2 1  50 ARG HH21 H  18.601  25.043 30.978 1.00 . B B . 324 ARG HH21 1 1 
       10 34609 2 1  50 ARG HH22 H  19.074  26.232 32.145 1.00 . B B . 324 ARG HH22 1 1 
       10 34610 2 1  50 ARG N    N  13.389  21.387 29.702 1.00 . B B . 324 ARG N    1 1 
       10 34611 2 1  50 ARG NE   N  17.133  23.708 32.462 1.00 . B B . 324 ARG NE   1 1 
       10 34612 2 1  50 ARG NH1  N  17.779  25.319 34.025 1.00 . B B . 324 ARG NH1  1 1 
       10 34613 2 1  50 ARG NH2  N  18.556  25.410 31.907 1.00 . B B . 324 ARG NH2  1 1 
       10 34614 2 1  50 ARG O    O  13.055  19.721 32.772 1.00 . B B . 324 ARG O    1 1 
       10 34615 2 1  51 SER C    C  10.095  19.791 32.700 1.00 . B B . 325 SER C    1 1 
       10 34616 2 1  51 SER CA   C  10.698  21.177 32.934 1.00 . B B . 325 SER CA   1 1 
       10 34617 2 1  51 SER CB   C   9.619  22.250 32.774 1.00 . B B . 325 SER CB   1 1 
       10 34618 2 1  51 SER H    H  11.743  22.183 31.385 1.00 . B B . 325 SER H    1 1 
       10 34619 2 1  51 SER HA   H  11.079  21.220 33.944 1.00 . B B . 325 SER HA   1 1 
       10 34620 2 1  51 SER HB2  H   8.935  22.202 33.603 1.00 . B B . 325 SER HB2  1 1 
       10 34621 2 1  51 SER HB3  H  10.086  23.227 32.756 1.00 . B B . 325 SER HB3  1 1 
       10 34622 2 1  51 SER HG   H   8.019  21.721 31.798 1.00 . B B . 325 SER HG   1 1 
       10 34623 2 1  51 SER N    N  11.804  21.433 32.009 1.00 . B B . 325 SER N    1 1 
       10 34624 2 1  51 SER O    O   9.760  19.087 33.652 1.00 . B B . 325 SER O    1 1 
       10 34625 2 1  51 SER OG   O   8.899  22.026 31.566 1.00 . B B . 325 SER OG   1 1 
       10 34626 2 1  52 LEU C    C  10.326  16.955 31.664 1.00 . B B . 326 LEU C    1 1 
       10 34627 2 1  52 LEU CA   C   9.448  18.068 31.094 1.00 . B B . 326 LEU CA   1 1 
       10 34628 2 1  52 LEU CB   C   9.345  17.910 29.575 1.00 . B B . 326 LEU CB   1 1 
       10 34629 2 1  52 LEU CD1  C   8.025  18.552 27.553 1.00 . B B . 326 LEU CD1  1 1 
       10 34630 2 1  52 LEU CD2  C   6.860  17.639 29.564 1.00 . B B . 326 LEU CD2  1 1 
       10 34631 2 1  52 LEU CG   C   8.026  18.508 29.082 1.00 . B B . 326 LEU CG   1 1 
       10 34632 2 1  52 LEU H    H  10.275  19.992 30.705 1.00 . B B . 326 LEU H    1 1 
       10 34633 2 1  52 LEU HA   H   8.462  17.982 31.522 1.00 . B B . 326 LEU HA   1 1 
       10 34634 2 1  52 LEU HB2  H  10.171  18.424 29.103 1.00 . B B . 326 LEU HB2  1 1 
       10 34635 2 1  52 LEU HB3  H   9.380  16.863 29.318 1.00 . B B . 326 LEU HB3  1 1 
       10 34636 2 1  52 LEU HD11 H   7.110  19.010 27.206 1.00 . B B . 326 LEU HD11 1 1 
       10 34637 2 1  52 LEU HD12 H   8.095  17.548 27.164 1.00 . B B . 326 LEU HD12 1 1 
       10 34638 2 1  52 LEU HD13 H   8.869  19.132 27.209 1.00 . B B . 326 LEU HD13 1 1 
       10 34639 2 1  52 LEU HD21 H   6.014  17.774 28.906 1.00 . B B . 326 LEU HD21 1 1 
       10 34640 2 1  52 LEU HD22 H   6.586  17.930 30.568 1.00 . B B . 326 LEU HD22 1 1 
       10 34641 2 1  52 LEU HD23 H   7.158  16.602 29.560 1.00 . B B . 326 LEU HD23 1 1 
       10 34642 2 1  52 LEU HG   H   7.917  19.510 29.472 1.00 . B B . 326 LEU HG   1 1 
       10 34643 2 1  52 LEU N    N   9.993  19.387 31.428 1.00 . B B . 326 LEU N    1 1 
       10 34644 2 1  52 LEU O    O   9.826  16.007 32.272 1.00 . B B . 326 LEU O    1 1 
       10 34645 2 1  53 LYS C    C  12.491  15.972 33.532 1.00 . B B . 327 LYS C    1 1 
       10 34646 2 1  53 LYS CA   C  12.587  16.094 32.010 1.00 . B B . 327 LYS CA   1 1 
       10 34647 2 1  53 LYS CB   C  14.015  16.474 31.614 1.00 . B B . 327 LYS CB   1 1 
       10 34648 2 1  53 LYS CD   C  16.403  15.782 31.868 1.00 . B B . 327 LYS CD   1 1 
       10 34649 2 1  53 LYS CE   C  16.852  16.005 30.423 1.00 . B B . 327 LYS CE   1 1 
       10 34650 2 1  53 LYS CG   C  14.952  15.296 31.885 1.00 . B B . 327 LYS CG   1 1 
       10 34651 2 1  53 LYS H    H  11.983  17.881 31.018 1.00 . B B . 327 LYS H    1 1 
       10 34652 2 1  53 LYS HA   H  12.348  15.137 31.571 1.00 . B B . 327 LYS HA   1 1 
       10 34653 2 1  53 LYS HB2  H  14.043  16.726 30.562 1.00 . B B . 327 LYS HB2  1 1 
       10 34654 2 1  53 LYS HB3  H  14.335  17.326 32.196 1.00 . B B . 327 LYS HB3  1 1 
       10 34655 2 1  53 LYS HD2  H  16.477  16.710 32.417 1.00 . B B . 327 LYS HD2  1 1 
       10 34656 2 1  53 LYS HD3  H  17.037  15.039 32.329 1.00 . B B . 327 LYS HD3  1 1 
       10 34657 2 1  53 LYS HE2  H  16.986  15.050 29.937 1.00 . B B . 327 LYS HE2  1 1 
       10 34658 2 1  53 LYS HE3  H  16.101  16.575 29.898 1.00 . B B . 327 LYS HE3  1 1 
       10 34659 2 1  53 LYS HG2  H  14.724  14.870 32.851 1.00 . B B . 327 LYS HG2  1 1 
       10 34660 2 1  53 LYS HG3  H  14.818  14.547 31.119 1.00 . B B . 327 LYS HG3  1 1 
       10 34661 2 1  53 LYS HZ1  H  18.761  16.385 31.162 1.00 . B B . 327 LYS HZ1  1 1 
       10 34662 2 1  53 LYS HZ2  H  17.959  17.762 30.582 1.00 . B B . 327 LYS HZ2  1 1 
       10 34663 2 1  53 LYS HZ3  H  18.604  16.632 29.489 1.00 . B B . 327 LYS HZ3  1 1 
       10 34664 2 1  53 LYS N    N  11.642  17.095 31.500 1.00 . B B . 327 LYS N    1 1 
       10 34665 2 1  53 LYS NZ   N  18.142  16.752 30.413 1.00 . B B . 327 LYS NZ   1 1 
       10 34666 2 1  53 LYS O    O  12.505  14.868 34.079 1.00 . B B . 327 LYS O    1 1 
       10 34667 2 1  54 GLN C    C  10.995  16.396 36.130 1.00 . B B . 328 GLN C    1 1 
       10 34668 2 1  54 GLN CA   C  12.251  17.132 35.665 1.00 . B B . 328 GLN CA   1 1 
       10 34669 2 1  54 GLN CB   C  12.215  18.576 36.168 1.00 . B B . 328 GLN CB   1 1 
       10 34670 2 1  54 GLN CD   C  12.309  20.025 38.206 1.00 . B B . 328 GLN CD   1 1 
       10 34671 2 1  54 GLN CG   C  12.399  18.594 37.686 1.00 . B B . 328 GLN CG   1 1 
       10 34672 2 1  54 GLN H    H  12.350  17.959 33.715 1.00 . B B . 328 GLN H    1 1 
       10 34673 2 1  54 GLN HA   H  13.115  16.638 36.083 1.00 . B B . 328 GLN HA   1 1 
       10 34674 2 1  54 GLN HB2  H  13.011  19.140 35.700 1.00 . B B . 328 GLN HB2  1 1 
       10 34675 2 1  54 GLN HB3  H  11.264  19.021 35.918 1.00 . B B . 328 GLN HB3  1 1 
       10 34676 2 1  54 GLN HE21 H  10.490  19.791 38.965 1.00 . B B . 328 GLN HE21 1 1 
       10 34677 2 1  54 GLN HE22 H  11.167  21.333 39.169 1.00 . B B . 328 GLN HE22 1 1 
       10 34678 2 1  54 GLN HG2  H  11.628  17.995 38.148 1.00 . B B . 328 GLN HG2  1 1 
       10 34679 2 1  54 GLN HG3  H  13.367  18.185 37.935 1.00 . B B . 328 GLN HG3  1 1 
       10 34680 2 1  54 GLN N    N  12.360  17.113 34.206 1.00 . B B . 328 GLN N    1 1 
       10 34681 2 1  54 GLN NE2  N  11.232  20.415 38.832 1.00 . B B . 328 GLN NE2  1 1 
       10 34682 2 1  54 GLN O    O  11.038  15.638 37.098 1.00 . B B . 328 GLN O    1 1 
       10 34683 2 1  54 GLN OE1  O  13.244  20.808 38.037 1.00 . B B . 328 GLN OE1  1 1 
       10 34684 2 1  55 LEU C    C   8.755  14.418 35.654 1.00 . B B . 329 LEU C    1 1 
       10 34685 2 1  55 LEU CA   C   8.623  15.939 35.768 1.00 . B B . 329 LEU CA   1 1 
       10 34686 2 1  55 LEU CB   C   7.490  16.447 34.858 1.00 . B B . 329 LEU CB   1 1 
       10 34687 2 1  55 LEU CD1  C   5.784  16.370 36.719 1.00 . B B . 329 LEU CD1  1 1 
       10 34688 2 1  55 LEU CD2  C   5.043  16.341 34.333 1.00 . B B . 329 LEU CD2  1 1 
       10 34689 2 1  55 LEU CG   C   6.129  15.879 35.307 1.00 . B B . 329 LEU CG   1 1 
       10 34690 2 1  55 LEU H    H   9.906  17.215 34.655 1.00 . B B . 329 LEU H    1 1 
       10 34691 2 1  55 LEU HA   H   8.380  16.185 36.791 1.00 . B B . 329 LEU HA   1 1 
       10 34692 2 1  55 LEU HB2  H   7.456  17.525 34.901 1.00 . B B . 329 LEU HB2  1 1 
       10 34693 2 1  55 LEU HB3  H   7.684  16.138 33.842 1.00 . B B . 329 LEU HB3  1 1 
       10 34694 2 1  55 LEU HD11 H   6.183  17.363 36.863 1.00 . B B . 329 LEU HD11 1 1 
       10 34695 2 1  55 LEU HD12 H   6.217  15.697 37.448 1.00 . B B . 329 LEU HD12 1 1 
       10 34696 2 1  55 LEU HD13 H   4.711  16.390 36.842 1.00 . B B . 329 LEU HD13 1 1 
       10 34697 2 1  55 LEU HD21 H   4.072  16.065 34.718 1.00 . B B . 329 LEU HD21 1 1 
       10 34698 2 1  55 LEU HD22 H   5.196  15.869 33.373 1.00 . B B . 329 LEU HD22 1 1 
       10 34699 2 1  55 LEU HD23 H   5.094  17.414 34.219 1.00 . B B . 329 LEU HD23 1 1 
       10 34700 2 1  55 LEU HG   H   6.175  14.800 35.307 1.00 . B B . 329 LEU HG   1 1 
       10 34701 2 1  55 LEU N    N   9.883  16.599 35.417 1.00 . B B . 329 LEU N    1 1 
       10 34702 2 1  55 LEU O    O   8.244  13.684 36.499 1.00 . B B . 329 LEU O    1 1 
       10 34703 2 1  56 ALA C    C  10.438  11.902 35.595 1.00 . B B . 330 ALA C    1 1 
       10 34704 2 1  56 ALA CA   C   9.666  12.514 34.427 1.00 . B B . 330 ALA CA   1 1 
       10 34705 2 1  56 ALA CB   C  10.423  12.264 33.122 1.00 . B B . 330 ALA CB   1 1 
       10 34706 2 1  56 ALA H    H   9.845  14.584 33.979 1.00 . B B . 330 ALA H    1 1 
       10 34707 2 1  56 ALA HA   H   8.700  12.034 34.367 1.00 . B B . 330 ALA HA   1 1 
       10 34708 2 1  56 ALA HB1  H   9.982  12.853 32.331 1.00 . B B . 330 ALA HB1  1 1 
       10 34709 2 1  56 ALA HB2  H  10.364  11.216 32.865 1.00 . B B . 330 ALA HB2  1 1 
       10 34710 2 1  56 ALA HB3  H  11.458  12.546 33.247 1.00 . B B . 330 ALA HB3  1 1 
       10 34711 2 1  56 ALA N    N   9.464  13.952 34.625 1.00 . B B . 330 ALA N    1 1 
       10 34712 2 1  56 ALA O    O  10.066  10.848 36.113 1.00 . B B . 330 ALA O    1 1 
       10 34713 2 1  57 ASP C    C  11.476  12.021 38.436 1.00 . B B . 331 ASP C    1 1 
       10 34714 2 1  57 ASP CA   C  12.306  12.110 37.155 1.00 . B B . 331 ASP CA   1 1 
       10 34715 2 1  57 ASP CB   C  13.496  13.046 37.378 1.00 . B B . 331 ASP CB   1 1 
       10 34716 2 1  57 ASP CG   C  14.435  12.993 36.178 1.00 . B B . 331 ASP CG   1 1 
       10 34717 2 1  57 ASP H    H  11.735  13.433 35.587 1.00 . B B . 331 ASP H    1 1 
       10 34718 2 1  57 ASP HA   H  12.679  11.126 36.916 1.00 . B B . 331 ASP HA   1 1 
       10 34719 2 1  57 ASP HB2  H  13.137  14.056 37.508 1.00 . B B . 331 ASP HB2  1 1 
       10 34720 2 1  57 ASP HB3  H  14.032  12.739 38.264 1.00 . B B . 331 ASP HB3  1 1 
       10 34721 2 1  57 ASP N    N  11.494  12.591 36.032 1.00 . B B . 331 ASP N    1 1 
       10 34722 2 1  57 ASP O    O  11.561  11.041 39.176 1.00 . B B . 331 ASP O    1 1 
       10 34723 2 1  57 ASP OD1  O  13.940  12.944 35.064 1.00 . B B . 331 ASP OD1  1 1 
       10 34724 2 1  57 ASP OD2  O  15.637  13.003 36.390 1.00 . B B . 331 ASP OD2  1 1 
       10 34725 2 1  58 ASP C    C   8.801  11.902 39.851 1.00 . B B . 332 ASP C    1 1 
       10 34726 2 1  58 ASP CA   C   9.791  13.066 39.860 1.00 . B B . 332 ASP CA   1 1 
       10 34727 2 1  58 ASP CB   C   9.026  14.389 39.921 1.00 . B B . 332 ASP CB   1 1 
       10 34728 2 1  58 ASP CG   C   8.362  14.543 41.285 1.00 . B B . 332 ASP CG   1 1 
       10 34729 2 1  58 ASP H    H  10.615  13.785 38.042 1.00 . B B . 332 ASP H    1 1 
       10 34730 2 1  58 ASP HA   H  10.413  12.982 40.737 1.00 . B B . 332 ASP HA   1 1 
       10 34731 2 1  58 ASP HB2  H   9.712  15.207 39.761 1.00 . B B . 332 ASP HB2  1 1 
       10 34732 2 1  58 ASP HB3  H   8.267  14.401 39.153 1.00 . B B . 332 ASP HB3  1 1 
       10 34733 2 1  58 ASP N    N  10.646  13.037 38.672 1.00 . B B . 332 ASP N    1 1 
       10 34734 2 1  58 ASP O    O   8.579  11.261 40.876 1.00 . B B . 332 ASP O    1 1 
       10 34735 2 1  58 ASP OD1  O   9.034  14.987 42.203 1.00 . B B . 332 ASP OD1  1 1 
       10 34736 2 1  58 ASP OD2  O   7.192  14.217 41.393 1.00 . B B . 332 ASP OD2  1 1 
       10 34737 2 1  59 ARG C    C   7.937   9.167 38.887 1.00 . B B . 333 ARG C    1 1 
       10 34738 2 1  59 ARG CA   C   7.280  10.505 38.544 1.00 . B B . 333 ARG CA   1 1 
       10 34739 2 1  59 ARG CB   C   6.736  10.456 37.115 1.00 . B B . 333 ARG CB   1 1 
       10 34740 2 1  59 ARG CD   C   5.373   8.984 35.624 1.00 . B B . 333 ARG CD   1 1 
       10 34741 2 1  59 ARG CG   C   5.540   9.502 37.053 1.00 . B B . 333 ARG CG   1 1 
       10 34742 2 1  59 ARG CZ   C   6.808   7.829 33.962 1.00 . B B . 333 ARG CZ   1 1 
       10 34743 2 1  59 ARG H    H   8.439  12.161 37.893 1.00 . B B . 333 ARG H    1 1 
       10 34744 2 1  59 ARG HA   H   6.458  10.669 39.223 1.00 . B B . 333 ARG HA   1 1 
       10 34745 2 1  59 ARG HB2  H   6.424  11.446 36.814 1.00 . B B . 333 ARG HB2  1 1 
       10 34746 2 1  59 ARG HB3  H   7.508  10.104 36.447 1.00 . B B . 333 ARG HB3  1 1 
       10 34747 2 1  59 ARG HD2  H   4.482   8.379 35.565 1.00 . B B . 333 ARG HD2  1 1 
       10 34748 2 1  59 ARG HD3  H   5.279   9.822 34.949 1.00 . B B . 333 ARG HD3  1 1 
       10 34749 2 1  59 ARG HE   H   7.143   7.863 35.944 1.00 . B B . 333 ARG HE   1 1 
       10 34750 2 1  59 ARG HG2  H   5.709   8.671 37.722 1.00 . B B . 333 ARG HG2  1 1 
       10 34751 2 1  59 ARG HG3  H   4.645  10.028 37.350 1.00 . B B . 333 ARG HG3  1 1 
       10 34752 2 1  59 ARG HH11 H   5.231   8.759 33.118 1.00 . B B . 333 ARG HH11 1 1 
       10 34753 2 1  59 ARG HH12 H   6.281   7.928 32.024 1.00 . B B . 333 ARG HH12 1 1 
       10 34754 2 1  59 ARG HH21 H   8.457   6.811 34.466 1.00 . B B . 333 ARG HH21 1 1 
       10 34755 2 1  59 ARG HH22 H   8.083   6.841 32.775 1.00 . B B . 333 ARG HH22 1 1 
       10 34756 2 1  59 ARG N    N   8.231  11.611 38.678 1.00 . B B . 333 ARG N    1 1 
       10 34757 2 1  59 ARG NE   N   6.535   8.171 35.240 1.00 . B B . 333 ARG NE   1 1 
       10 34758 2 1  59 ARG NH1  N   6.045   8.203 32.955 1.00 . B B . 333 ARG NH1  1 1 
       10 34759 2 1  59 ARG NH2  N   7.865   7.104 33.715 1.00 . B B . 333 ARG NH2  1 1 
       10 34760 2 1  59 ARG O    O   7.341   8.330 39.563 1.00 . B B . 333 ARG O    1 1 
       10 34761 2 1  60 THR C    C  10.121   7.555 40.226 1.00 . B B . 334 THR C    1 1 
       10 34762 2 1  60 THR CA   C   9.921   7.751 38.724 1.00 . B B . 334 THR CA   1 1 
       10 34763 2 1  60 THR CB   C  11.282   7.784 38.026 1.00 . B B . 334 THR CB   1 1 
       10 34764 2 1  60 THR CG2  C  11.910   6.392 38.060 1.00 . B B . 334 THR CG2  1 1 
       10 34765 2 1  60 THR H    H   9.615   9.696 37.921 1.00 . B B . 334 THR H    1 1 
       10 34766 2 1  60 THR HA   H   9.353   6.917 38.340 1.00 . B B . 334 THR HA   1 1 
       10 34767 2 1  60 THR HB   H  11.931   8.480 38.535 1.00 . B B . 334 THR HB   1 1 
       10 34768 2 1  60 THR HG1  H  11.674   8.959 36.525 1.00 . B B . 334 THR HG1  1 1 
       10 34769 2 1  60 THR HG21 H  11.532   5.806 37.235 1.00 . B B . 334 THR HG21 1 1 
       10 34770 2 1  60 THR HG22 H  11.659   5.905 38.992 1.00 . B B . 334 THR HG22 1 1 
       10 34771 2 1  60 THR HG23 H  12.984   6.478 37.979 1.00 . B B . 334 THR HG23 1 1 
       10 34772 2 1  60 THR N    N   9.186   8.989 38.449 1.00 . B B . 334 THR N    1 1 
       10 34773 2 1  60 THR O    O   9.905   6.463 40.756 1.00 . B B . 334 THR O    1 1 
       10 34774 2 1  60 THR OG1  O  11.110   8.196 36.677 1.00 . B B . 334 THR OG1  1 1 
       10 34775 2 1  61 LEU C    C   9.422   8.206 43.099 1.00 . B B . 335 LEU C    1 1 
       10 34776 2 1  61 LEU CA   C  10.714   8.571 42.367 1.00 . B B . 335 LEU CA   1 1 
       10 34777 2 1  61 LEU CB   C  11.229   9.918 42.877 1.00 . B B . 335 LEU CB   1 1 
       10 34778 2 1  61 LEU CD1  C  12.982  11.668 42.548 1.00 . B B . 335 LEU CD1  1 1 
       10 34779 2 1  61 LEU CD2  C  13.640   9.271 42.782 1.00 . B B . 335 LEU CD2  1 1 
       10 34780 2 1  61 LEU CG   C  12.581  10.227 42.229 1.00 . B B . 335 LEU CG   1 1 
       10 34781 2 1  61 LEU H    H  10.648   9.478 40.443 1.00 . B B . 335 LEU H    1 1 
       10 34782 2 1  61 LEU HA   H  11.454   7.813 42.576 1.00 . B B . 335 LEU HA   1 1 
       10 34783 2 1  61 LEU HB2  H  10.521  10.694 42.621 1.00 . B B . 335 LEU HB2  1 1 
       10 34784 2 1  61 LEU HB3  H  11.349   9.877 43.948 1.00 . B B . 335 LEU HB3  1 1 
       10 34785 2 1  61 LEU HD11 H  12.555  12.333 41.812 1.00 . B B . 335 LEU HD11 1 1 
       10 34786 2 1  61 LEU HD12 H  14.059  11.755 42.530 1.00 . B B . 335 LEU HD12 1 1 
       10 34787 2 1  61 LEU HD13 H  12.617  11.936 43.529 1.00 . B B . 335 LEU HD13 1 1 
       10 34788 2 1  61 LEU HD21 H  13.432   8.268 42.440 1.00 . B B . 335 LEU HD21 1 1 
       10 34789 2 1  61 LEU HD22 H  13.620   9.295 43.861 1.00 . B B . 335 LEU HD22 1 1 
       10 34790 2 1  61 LEU HD23 H  14.616   9.575 42.434 1.00 . B B . 335 LEU HD23 1 1 
       10 34791 2 1  61 LEU HG   H  12.503  10.104 41.159 1.00 . B B . 335 LEU HG   1 1 
       10 34792 2 1  61 LEU N    N  10.499   8.632 40.917 1.00 . B B . 335 LEU N    1 1 
       10 34793 2 1  61 LEU O    O   9.430   7.394 44.024 1.00 . B B . 335 LEU O    1 1 
       10 34794 2 1  62 LEU C    C   6.635   7.026 43.105 1.00 . B B . 336 LEU C    1 1 
       10 34795 2 1  62 LEU CA   C   7.003   8.504 43.261 1.00 . B B . 336 LEU CA   1 1 
       10 34796 2 1  62 LEU CB   C   5.928   9.395 42.614 1.00 . B B . 336 LEU CB   1 1 
       10 34797 2 1  62 LEU CD1  C   4.682   9.715 44.784 1.00 . B B . 336 LEU CD1  1 1 
       10 34798 2 1  62 LEU CD2  C   3.522  10.078 42.607 1.00 . B B . 336 LEU CD2  1 1 
       10 34799 2 1  62 LEU CG   C   4.576   9.236 43.331 1.00 . B B . 336 LEU CG   1 1 
       10 34800 2 1  62 LEU H    H   8.360   9.422 41.913 1.00 . B B . 336 LEU H    1 1 
       10 34801 2 1  62 LEU HA   H   7.057   8.735 44.314 1.00 . B B . 336 LEU HA   1 1 
       10 34802 2 1  62 LEU HB2  H   6.242  10.428 42.671 1.00 . B B . 336 LEU HB2  1 1 
       10 34803 2 1  62 LEU HB3  H   5.815   9.118 41.576 1.00 . B B . 336 LEU HB3  1 1 
       10 34804 2 1  62 LEU HD11 H   5.338   9.055 45.333 1.00 . B B . 336 LEU HD11 1 1 
       10 34805 2 1  62 LEU HD12 H   3.702   9.707 45.238 1.00 . B B . 336 LEU HD12 1 1 
       10 34806 2 1  62 LEU HD13 H   5.082  10.718 44.805 1.00 . B B . 336 LEU HD13 1 1 
       10 34807 2 1  62 LEU HD21 H   3.540  11.087 42.990 1.00 . B B . 336 LEU HD21 1 1 
       10 34808 2 1  62 LEU HD22 H   2.544   9.647 42.773 1.00 . B B . 336 LEU HD22 1 1 
       10 34809 2 1  62 LEU HD23 H   3.736  10.090 41.549 1.00 . B B . 336 LEU HD23 1 1 
       10 34810 2 1  62 LEU HG   H   4.279   8.197 43.313 1.00 . B B . 336 LEU HG   1 1 
       10 34811 2 1  62 LEU N    N   8.306   8.785 42.654 1.00 . B B . 336 LEU N    1 1 
       10 34812 2 1  62 LEU O    O   6.122   6.408 44.035 1.00 . B B . 336 LEU O    1 1 
       10 34813 2 1  63 MET C    C   7.398   4.135 42.638 1.00 . B B . 337 MET C    1 1 
       10 34814 2 1  63 MET CA   C   6.638   5.043 41.677 1.00 . B B . 337 MET CA   1 1 
       10 34815 2 1  63 MET CB   C   7.008   4.684 40.232 1.00 . B B . 337 MET CB   1 1 
       10 34816 2 1  63 MET CE   C   5.859   2.657 37.917 1.00 . B B . 337 MET CE   1 1 
       10 34817 2 1  63 MET CG   C   5.832   4.996 39.307 1.00 . B B . 337 MET CG   1 1 
       10 34818 2 1  63 MET H    H   7.345   6.996 41.231 1.00 . B B . 337 MET H    1 1 
       10 34819 2 1  63 MET HA   H   5.580   4.882 41.821 1.00 . B B . 337 MET HA   1 1 
       10 34820 2 1  63 MET HB2  H   7.868   5.262 39.928 1.00 . B B . 337 MET HB2  1 1 
       10 34821 2 1  63 MET HB3  H   7.241   3.632 40.168 1.00 . B B . 337 MET HB3  1 1 
       10 34822 2 1  63 MET HE1  H   5.098   2.326 37.223 1.00 . B B . 337 MET HE1  1 1 
       10 34823 2 1  63 MET HE2  H   5.512   2.516 38.933 1.00 . B B . 337 MET HE2  1 1 
       10 34824 2 1  63 MET HE3  H   6.757   2.081 37.765 1.00 . B B . 337 MET HE3  1 1 
       10 34825 2 1  63 MET HG2  H   4.949   4.495 39.672 1.00 . B B . 337 MET HG2  1 1 
       10 34826 2 1  63 MET HG3  H   5.661   6.062 39.286 1.00 . B B . 337 MET HG3  1 1 
       10 34827 2 1  63 MET N    N   6.936   6.455 41.936 1.00 . B B . 337 MET N    1 1 
       10 34828 2 1  63 MET O    O   6.832   3.186 43.179 1.00 . B B . 337 MET O    1 1 
       10 34829 2 1  63 MET SD   S   6.208   4.411 37.636 1.00 . B B . 337 MET SD   1 1 
       10 34830 2 1  64 ALA C    C   8.949   3.689 45.200 1.00 . B B . 338 ALA C    1 1 
       10 34831 2 1  64 ALA CA   C   9.499   3.647 43.776 1.00 . B B . 338 ALA CA   1 1 
       10 34832 2 1  64 ALA CB   C  10.941   4.158 43.765 1.00 . B B . 338 ALA CB   1 1 
       10 34833 2 1  64 ALA H    H   9.069   5.222 42.408 1.00 . B B . 338 ALA H    1 1 
       10 34834 2 1  64 ALA HA   H   9.489   2.621 43.437 1.00 . B B . 338 ALA HA   1 1 
       10 34835 2 1  64 ALA HB1  H  11.245   4.356 42.748 1.00 . B B . 338 ALA HB1  1 1 
       10 34836 2 1  64 ALA HB2  H  11.592   3.410 44.195 1.00 . B B . 338 ALA HB2  1 1 
       10 34837 2 1  64 ALA HB3  H  11.005   5.067 44.344 1.00 . B B . 338 ALA HB3  1 1 
       10 34838 2 1  64 ALA N    N   8.673   4.448 42.868 1.00 . B B . 338 ALA N    1 1 
       10 34839 2 1  64 ALA O    O   8.875   2.662 45.875 1.00 . B B . 338 ALA O    1 1 
       10 34840 2 1  65 GLY C    C   6.697   4.189 47.157 1.00 . B B . 339 GLY C    1 1 
       10 34841 2 1  65 GLY CA   C   7.957   5.036 46.978 1.00 . B B . 339 GLY CA   1 1 
       10 34842 2 1  65 GLY H    H   8.592   5.656 45.049 1.00 . B B . 339 GLY H    1 1 
       10 34843 2 1  65 GLY HA2  H   8.694   4.735 47.709 1.00 . B B . 339 GLY HA2  1 1 
       10 34844 2 1  65 GLY HA3  H   7.707   6.075 47.134 1.00 . B B . 339 GLY HA3  1 1 
       10 34845 2 1  65 GLY N    N   8.521   4.874 45.637 1.00 . B B . 339 GLY N    1 1 
       10 34846 2 1  65 GLY O    O   6.531   3.512 48.174 1.00 . B B . 339 GLY O    1 1 
       10 34847 2 1  66 VAL C    C   4.842   1.957 46.268 1.00 . B B . 340 VAL C    1 1 
       10 34848 2 1  66 VAL CA   C   4.571   3.464 46.211 1.00 . B B . 340 VAL CA   1 1 
       10 34849 2 1  66 VAL CB   C   3.680   3.811 44.996 1.00 . B B . 340 VAL CB   1 1 
       10 34850 2 1  66 VAL CG1  C   2.300   3.149 45.142 1.00 . B B . 340 VAL CG1  1 1 
       10 34851 2 1  66 VAL CG2  C   3.494   5.339 44.892 1.00 . B B . 340 VAL CG2  1 1 
       10 34852 2 1  66 VAL H    H   6.035   4.737 45.343 1.00 . B B . 340 VAL H    1 1 
       10 34853 2 1  66 VAL HA   H   4.055   3.748 47.117 1.00 . B B . 340 VAL HA   1 1 
       10 34854 2 1  66 VAL HB   H   4.154   3.446 44.096 1.00 . B B . 340 VAL HB   1 1 
       10 34855 2 1  66 VAL HG11 H   2.331   2.154 44.722 1.00 . B B . 340 VAL HG11 1 1 
       10 34856 2 1  66 VAL HG12 H   1.559   3.737 44.619 1.00 . B B . 340 VAL HG12 1 1 
       10 34857 2 1  66 VAL HG13 H   2.039   3.089 46.189 1.00 . B B . 340 VAL HG13 1 1 
       10 34858 2 1  66 VAL HG21 H   3.408   5.617 43.851 1.00 . B B . 340 VAL HG21 1 1 
       10 34859 2 1  66 VAL HG22 H   4.341   5.846 45.326 1.00 . B B . 340 VAL HG22 1 1 
       10 34860 2 1  66 VAL HG23 H   2.597   5.636 45.417 1.00 . B B . 340 VAL HG23 1 1 
       10 34861 2 1  66 VAL N    N   5.831   4.206 46.145 1.00 . B B . 340 VAL N    1 1 
       10 34862 2 1  66 VAL O    O   4.231   1.242 47.065 1.00 . B B . 340 VAL O    1 1 
       10 34863 2 1  67 SER C    C   6.602  -0.439 46.788 1.00 . B B . 341 SER C    1 1 
       10 34864 2 1  67 SER CA   C   6.120   0.045 45.420 1.00 . B B . 341 SER CA   1 1 
       10 34865 2 1  67 SER CB   C   7.207  -0.214 44.377 1.00 . B B . 341 SER CB   1 1 
       10 34866 2 1  67 SER H    H   6.279   2.090 44.865 1.00 . B B . 341 SER H    1 1 
       10 34867 2 1  67 SER HA   H   5.235  -0.509 45.146 1.00 . B B . 341 SER HA   1 1 
       10 34868 2 1  67 SER HB2  H   8.131   0.233 44.696 1.00 . B B . 341 SER HB2  1 1 
       10 34869 2 1  67 SER HB3  H   7.347  -1.283 44.264 1.00 . B B . 341 SER HB3  1 1 
       10 34870 2 1  67 SER HG   H   5.962  -0.008 42.894 1.00 . B B . 341 SER HG   1 1 
       10 34871 2 1  67 SER N    N   5.791   1.476 45.453 1.00 . B B . 341 SER N    1 1 
       10 34872 2 1  67 SER O    O   6.185  -1.492 47.277 1.00 . B B . 341 SER O    1 1 
       10 34873 2 1  67 SER OG   O   6.813   0.363 43.139 1.00 . B B . 341 SER OG   1 1 
       10 34874 2 1  68 HIS C    C   6.840  -0.097 49.779 1.00 . B B . 342 HIS C    1 1 
       10 34875 2 1  68 HIS CA   C   7.964   0.039 48.757 1.00 . B B . 342 HIS CA   1 1 
       10 34876 2 1  68 HIS CB   C   8.951   1.114 49.216 1.00 . B B . 342 HIS CB   1 1 
       10 34877 2 1  68 HIS CD2  C  10.897   0.019 50.603 1.00 . B B . 342 HIS CD2  1 1 
       10 34878 2 1  68 HIS CE1  C  10.225   0.580 52.586 1.00 . B B . 342 HIS CE1  1 1 
       10 34879 2 1  68 HIS CG   C   9.729   0.725 50.444 1.00 . B B . 342 HIS CG   1 1 
       10 34880 2 1  68 HIS H    H   7.686   1.229 47.027 1.00 . B B . 342 HIS H    1 1 
       10 34881 2 1  68 HIS HA   H   8.485  -0.904 48.687 1.00 . B B . 342 HIS HA   1 1 
       10 34882 2 1  68 HIS HB2  H   9.647   1.309 48.417 1.00 . B B . 342 HIS HB2  1 1 
       10 34883 2 1  68 HIS HB3  H   8.399   2.021 49.421 1.00 . B B . 342 HIS HB3  1 1 
       10 34884 2 1  68 HIS HD1  H   8.517   1.586 51.952 1.00 . B B . 342 HIS HD1  1 1 
       10 34885 2 1  68 HIS HD2  H  11.483  -0.402 49.801 1.00 . B B . 342 HIS HD2  1 1 
       10 34886 2 1  68 HIS HE1  H  10.164   0.697 53.658 1.00 . B B . 342 HIS HE1  1 1 
       10 34887 2 1  68 HIS N    N   7.430   0.380 47.439 1.00 . B B . 342 HIS N    1 1 
       10 34888 2 1  68 HIS ND1  N   9.320   1.074 51.720 1.00 . B B . 342 HIS ND1  1 1 
       10 34889 2 1  68 HIS NE2  N  11.207  -0.071 51.958 1.00 . B B . 342 HIS NE2  1 1 
       10 34890 2 1  68 HIS O    O   6.690  -1.142 50.403 1.00 . B B . 342 HIS O    1 1 
       10 34891 2 1  69 ASP C    C   3.998  -0.282 50.783 1.00 . B B . 343 ASP C    1 1 
       10 34892 2 1  69 ASP CA   C   4.913   0.946 50.869 1.00 . B B . 343 ASP CA   1 1 
       10 34893 2 1  69 ASP CB   C   4.075   2.214 50.702 1.00 . B B . 343 ASP CB   1 1 
       10 34894 2 1  69 ASP CG   C   4.937   3.448 50.950 1.00 . B B . 343 ASP CG   1 1 
       10 34895 2 1  69 ASP H    H   6.030   1.644 49.192 1.00 . B B . 343 ASP H    1 1 
       10 34896 2 1  69 ASP HA   H   5.374   0.966 51.845 1.00 . B B . 343 ASP HA   1 1 
       10 34897 2 1  69 ASP HB2  H   3.678   2.251 49.698 1.00 . B B . 343 ASP HB2  1 1 
       10 34898 2 1  69 ASP HB3  H   3.260   2.201 51.409 1.00 . B B . 343 ASP HB3  1 1 
       10 34899 2 1  69 ASP N    N   5.972   0.914 49.850 1.00 . B B . 343 ASP N    1 1 
       10 34900 2 1  69 ASP O    O   3.583  -0.830 51.805 1.00 . B B . 343 ASP O    1 1 
       10 34901 2 1  69 ASP OD1  O   5.751   3.405 51.858 1.00 . B B . 343 ASP OD1  1 1 
       10 34902 2 1  69 ASP OD2  O   4.770   4.419 50.231 1.00 . B B . 343 ASP OD2  1 1 
       10 34903 2 1  70 LEU C    C   3.547  -3.178 49.661 1.00 . B B . 344 LEU C    1 1 
       10 34904 2 1  70 LEU CA   C   2.826  -1.858 49.340 1.00 . B B . 344 LEU CA   1 1 
       10 34905 2 1  70 LEU CB   C   2.315  -1.856 47.897 1.00 . B B . 344 LEU CB   1 1 
       10 34906 2 1  70 LEU CD1  C   0.827  -0.571 46.327 1.00 . B B . 344 LEU CD1  1 1 
       10 34907 2 1  70 LEU CD2  C  -0.085  -1.484 48.456 1.00 . B B . 344 LEU CD2  1 1 
       10 34908 2 1  70 LEU CG   C   1.145  -0.871 47.792 1.00 . B B . 344 LEU CG   1 1 
       10 34909 2 1  70 LEU H    H   4.034  -0.198 48.783 1.00 . B B . 344 LEU H    1 1 
       10 34910 2 1  70 LEU HA   H   1.977  -1.772 50.002 1.00 . B B . 344 LEU HA   1 1 
       10 34911 2 1  70 LEU HB2  H   3.111  -1.551 47.231 1.00 . B B . 344 LEU HB2  1 1 
       10 34912 2 1  70 LEU HB3  H   1.976  -2.844 47.629 1.00 . B B . 344 LEU HB3  1 1 
       10 34913 2 1  70 LEU HD11 H  -0.065   0.041 46.273 1.00 . B B . 344 LEU HD11 1 1 
       10 34914 2 1  70 LEU HD12 H   0.661  -1.498 45.797 1.00 . B B . 344 LEU HD12 1 1 
       10 34915 2 1  70 LEU HD13 H   1.655  -0.042 45.879 1.00 . B B . 344 LEU HD13 1 1 
       10 34916 2 1  70 LEU HD21 H  -0.194  -2.507 48.129 1.00 . B B . 344 LEU HD21 1 1 
       10 34917 2 1  70 LEU HD22 H  -0.964  -0.922 48.177 1.00 . B B . 344 LEU HD22 1 1 
       10 34918 2 1  70 LEU HD23 H   0.033  -1.460 49.529 1.00 . B B . 344 LEU HD23 1 1 
       10 34919 2 1  70 LEU HG   H   1.405   0.048 48.296 1.00 . B B . 344 LEU HG   1 1 
       10 34920 2 1  70 LEU N    N   3.695  -0.700 49.557 1.00 . B B . 344 LEU N    1 1 
       10 34921 2 1  70 LEU O    O   2.908  -4.173 50.024 1.00 . B B . 344 LEU O    1 1 
       10 34922 2 1  71 ARG C    C   5.419  -4.786 51.398 1.00 . B B . 345 ARG C    1 1 
       10 34923 2 1  71 ARG CA   C   5.676  -4.360 49.947 1.00 . B B . 345 ARG CA   1 1 
       10 34924 2 1  71 ARG CB   C   7.166  -4.061 49.765 1.00 . B B . 345 ARG CB   1 1 
       10 34925 2 1  71 ARG CD   C   9.456  -5.050 49.912 1.00 . B B . 345 ARG CD   1 1 
       10 34926 2 1  71 ARG CG   C   7.962  -5.365 49.841 1.00 . B B . 345 ARG CG   1 1 
       10 34927 2 1  71 ARG CZ   C  11.190  -4.083 48.423 1.00 . B B . 345 ARG CZ   1 1 
       10 34928 2 1  71 ARG H    H   5.342  -2.385 49.244 1.00 . B B . 345 ARG H    1 1 
       10 34929 2 1  71 ARG HA   H   5.406  -5.174 49.293 1.00 . B B . 345 ARG HA   1 1 
       10 34930 2 1  71 ARG HB2  H   7.323  -3.597 48.801 1.00 . B B . 345 ARG HB2  1 1 
       10 34931 2 1  71 ARG HB3  H   7.498  -3.394 50.545 1.00 . B B . 345 ARG HB3  1 1 
       10 34932 2 1  71 ARG HD2  H   9.636  -4.345 50.709 1.00 . B B . 345 ARG HD2  1 1 
       10 34933 2 1  71 ARG HD3  H  10.004  -5.960 50.111 1.00 . B B . 345 ARG HD3  1 1 
       10 34934 2 1  71 ARG HE   H   9.263  -4.357 47.919 1.00 . B B . 345 ARG HE   1 1 
       10 34935 2 1  71 ARG HG2  H   7.666  -5.915 50.724 1.00 . B B . 345 ARG HG2  1 1 
       10 34936 2 1  71 ARG HG3  H   7.764  -5.960 48.963 1.00 . B B . 345 ARG HG3  1 1 
       10 34937 2 1  71 ARG HH11 H  11.911  -4.581 50.239 1.00 . B B . 345 ARG HH11 1 1 
       10 34938 2 1  71 ARG HH12 H  13.060  -3.900 49.140 1.00 . B B . 345 ARG HH12 1 1 
       10 34939 2 1  71 ARG HH21 H  10.808  -3.484 46.551 1.00 . B B . 345 ARG HH21 1 1 
       10 34940 2 1  71 ARG HH22 H  12.446  -3.288 47.081 1.00 . B B . 345 ARG HH22 1 1 
       10 34941 2 1  71 ARG N    N   4.883  -3.178 49.585 1.00 . B B . 345 ARG N    1 1 
       10 34942 2 1  71 ARG NE   N   9.915  -4.469 48.642 1.00 . B B . 345 ARG NE   1 1 
       10 34943 2 1  71 ARG NH1  N  12.127  -4.198 49.342 1.00 . B B . 345 ARG NH1  1 1 
       10 34944 2 1  71 ARG NH2  N  11.505  -3.579 47.261 1.00 . B B . 345 ARG NH2  1 1 
       10 34945 2 1  71 ARG O    O   5.423  -5.978 51.712 1.00 . B B . 345 ARG O    1 1 
       10 34946 2 1  72 THR C    C   3.728  -4.984 53.929 1.00 . B B . 346 THR C    1 1 
       10 34947 2 1  72 THR CA   C   4.957  -4.088 53.685 1.00 . B B . 346 THR CA   1 1 
       10 34948 2 1  72 THR CB   C   4.856  -2.783 54.492 1.00 . B B . 346 THR CB   1 1 
       10 34949 2 1  72 THR CG2  C   5.150  -3.074 55.964 1.00 . B B . 346 THR CG2  1 1 
       10 34950 2 1  72 THR H    H   5.073  -2.883 51.935 1.00 . B B . 346 THR H    1 1 
       10 34951 2 1  72 THR HA   H   5.826  -4.627 54.031 1.00 . B B . 346 THR HA   1 1 
       10 34952 2 1  72 THR HB   H   3.871  -2.366 54.407 1.00 . B B . 346 THR HB   1 1 
       10 34953 2 1  72 THR HG1  H   5.344  -1.227 53.432 1.00 . B B . 346 THR HG1  1 1 
       10 34954 2 1  72 THR HG21 H   4.251  -3.427 56.447 1.00 . B B . 346 THR HG21 1 1 
       10 34955 2 1  72 THR HG22 H   5.488  -2.171 56.450 1.00 . B B . 346 THR HG22 1 1 
       10 34956 2 1  72 THR HG23 H   5.918  -3.830 56.036 1.00 . B B . 346 THR HG23 1 1 
       10 34957 2 1  72 THR N    N   5.146  -3.806 52.262 1.00 . B B . 346 THR N    1 1 
       10 34958 2 1  72 THR O    O   3.885  -6.086 54.460 1.00 . B B . 346 THR O    1 1 
       10 34959 2 1  72 THR OG1  O   5.807  -1.851 53.997 1.00 . B B . 346 THR OG1  1 1 
       10 34960 2 1  73 PRO C    C   1.403  -6.813 53.180 1.00 . B B . 347 PRO C    1 1 
       10 34961 2 1  73 PRO CA   C   1.293  -5.410 53.779 1.00 . B B . 347 PRO CA   1 1 
       10 34962 2 1  73 PRO CB   C   0.156  -4.607 53.134 1.00 . B B . 347 PRO CB   1 1 
       10 34963 2 1  73 PRO CD   C   2.155  -3.335 52.828 1.00 . B B . 347 PRO CD   1 1 
       10 34964 2 1  73 PRO CG   C   0.831  -3.703 52.168 1.00 . B B . 347 PRO CG   1 1 
       10 34965 2 1  73 PRO HA   H   1.112  -5.484 54.841 1.00 . B B . 347 PRO HA   1 1 
       10 34966 2 1  73 PRO HB2  H  -0.526  -5.272 52.620 1.00 . B B . 347 PRO HB2  1 1 
       10 34967 2 1  73 PRO HB3  H  -0.367  -4.027 53.877 1.00 . B B . 347 PRO HB3  1 1 
       10 34968 2 1  73 PRO HD2  H   2.892  -3.074 52.089 1.00 . B B . 347 PRO HD2  1 1 
       10 34969 2 1  73 PRO HD3  H   2.020  -2.536 53.539 1.00 . B B . 347 PRO HD3  1 1 
       10 34970 2 1  73 PRO HG2  H   0.994  -4.219 51.232 1.00 . B B . 347 PRO HG2  1 1 
       10 34971 2 1  73 PRO HG3  H   0.245  -2.813 52.013 1.00 . B B . 347 PRO HG3  1 1 
       10 34972 2 1  73 PRO N    N   2.522  -4.578 53.535 1.00 . B B . 347 PRO N    1 1 
       10 34973 2 1  73 PRO O    O   0.971  -7.785 53.802 1.00 . B B . 347 PRO O    1 1 
       10 34974 2 1  74 LEU C    C   3.007  -9.184 52.194 1.00 . B B . 348 LEU C    1 1 
       10 34975 2 1  74 LEU CA   C   2.153  -8.243 51.338 1.00 . B B . 348 LEU CA   1 1 
       10 34976 2 1  74 LEU CB   C   2.801  -8.078 49.959 1.00 . B B . 348 LEU CB   1 1 
       10 34977 2 1  74 LEU CD1  C   2.860  -6.394 48.105 1.00 . B B . 348 LEU CD1  1 1 
       10 34978 2 1  74 LEU CD2  C   0.912  -7.935 48.314 1.00 . B B . 348 LEU CD2  1 1 
       10 34979 2 1  74 LEU CG   C   1.956  -7.132 49.096 1.00 . B B . 348 LEU CG   1 1 
       10 34980 2 1  74 LEU H    H   2.370  -6.125 51.539 1.00 . B B . 348 LEU H    1 1 
       10 34981 2 1  74 LEU HA   H   1.172  -8.682 51.213 1.00 . B B . 348 LEU HA   1 1 
       10 34982 2 1  74 LEU HB2  H   3.795  -7.670 50.079 1.00 . B B . 348 LEU HB2  1 1 
       10 34983 2 1  74 LEU HB3  H   2.866  -9.042 49.476 1.00 . B B . 348 LEU HB3  1 1 
       10 34984 2 1  74 LEU HD11 H   3.611  -5.841 48.648 1.00 . B B . 348 LEU HD11 1 1 
       10 34985 2 1  74 LEU HD12 H   2.267  -5.713 47.515 1.00 . B B . 348 LEU HD12 1 1 
       10 34986 2 1  74 LEU HD13 H   3.341  -7.110 47.455 1.00 . B B . 348 LEU HD13 1 1 
       10 34987 2 1  74 LEU HD21 H   1.411  -8.580 47.603 1.00 . B B . 348 LEU HD21 1 1 
       10 34988 2 1  74 LEU HD22 H   0.259  -7.256 47.787 1.00 . B B . 348 LEU HD22 1 1 
       10 34989 2 1  74 LEU HD23 H   0.331  -8.533 48.999 1.00 . B B . 348 LEU HD23 1 1 
       10 34990 2 1  74 LEU HG   H   1.459  -6.414 49.731 1.00 . B B . 348 LEU HG   1 1 
       10 34991 2 1  74 LEU N    N   2.012  -6.929 51.988 1.00 . B B . 348 LEU N    1 1 
       10 34992 2 1  74 LEU O    O   2.630 -10.330 52.453 1.00 . B B . 348 LEU O    1 1 
       10 34993 2 1  75 THR C    C   4.349  -9.917 54.809 1.00 . B B . 349 THR C    1 1 
       10 34994 2 1  75 THR CA   C   5.041  -9.462 53.522 1.00 . B B . 349 THR CA   1 1 
       10 34995 2 1  75 THR CB   C   6.278  -8.634 53.876 1.00 . B B . 349 THR CB   1 1 
       10 34996 2 1  75 THR CG2  C   7.346  -9.542 54.489 1.00 . B B . 349 THR CG2  1 1 
       10 34997 2 1  75 THR H    H   4.380  -7.750 52.447 1.00 . B B . 349 THR H    1 1 
       10 34998 2 1  75 THR HA   H   5.355 -10.334 52.969 1.00 . B B . 349 THR HA   1 1 
       10 34999 2 1  75 THR HB   H   6.009  -7.870 54.588 1.00 . B B . 349 THR HB   1 1 
       10 35000 2 1  75 THR HG1  H   6.864  -7.082 52.860 1.00 . B B . 349 THR HG1  1 1 
       10 35001 2 1  75 THR HG21 H   7.153  -9.660 55.546 1.00 . B B . 349 THR HG21 1 1 
       10 35002 2 1  75 THR HG22 H   8.320  -9.098 54.350 1.00 . B B . 349 THR HG22 1 1 
       10 35003 2 1  75 THR HG23 H   7.317 -10.508 54.007 1.00 . B B . 349 THR HG23 1 1 
       10 35004 2 1  75 THR N    N   4.136  -8.669 52.683 1.00 . B B . 349 THR N    1 1 
       10 35005 2 1  75 THR O    O   4.512 -11.055 55.247 1.00 . B B . 349 THR O    1 1 
       10 35006 2 1  75 THR OG1  O   6.791  -8.026 52.699 1.00 . B B . 349 THR OG1  1 1 
       10 35007 2 1  76 ARG C    C   1.893 -10.492 56.487 1.00 . B B . 350 ARG C    1 1 
       10 35008 2 1  76 ARG CA   C   2.858  -9.318 56.645 1.00 . B B . 350 ARG CA   1 1 
       10 35009 2 1  76 ARG CB   C   2.084  -8.084 57.114 1.00 . B B . 350 ARG CB   1 1 
       10 35010 2 1  76 ARG CD   C   3.760  -7.172 58.728 1.00 . B B . 350 ARG CD   1 1 
       10 35011 2 1  76 ARG CG   C   3.063  -6.939 57.388 1.00 . B B . 350 ARG CG   1 1 
       10 35012 2 1  76 ARG CZ   C   3.189  -6.955 61.134 1.00 . B B . 350 ARG CZ   1 1 
       10 35013 2 1  76 ARG H    H   3.423  -8.151 54.967 1.00 . B B . 350 ARG H    1 1 
       10 35014 2 1  76 ARG HA   H   3.592  -9.570 57.394 1.00 . B B . 350 ARG HA   1 1 
       10 35015 2 1  76 ARG HB2  H   1.385  -7.785 56.346 1.00 . B B . 350 ARG HB2  1 1 
       10 35016 2 1  76 ARG HB3  H   1.547  -8.317 58.020 1.00 . B B . 350 ARG HB3  1 1 
       10 35017 2 1  76 ARG HD2  H   4.130  -8.184 58.769 1.00 . B B . 350 ARG HD2  1 1 
       10 35018 2 1  76 ARG HD3  H   4.589  -6.486 58.823 1.00 . B B . 350 ARG HD3  1 1 
       10 35019 2 1  76 ARG HE   H   1.872  -6.810 59.620 1.00 . B B . 350 ARG HE   1 1 
       10 35020 2 1  76 ARG HG2  H   3.801  -6.902 56.599 1.00 . B B . 350 ARG HG2  1 1 
       10 35021 2 1  76 ARG HG3  H   2.524  -6.005 57.422 1.00 . B B . 350 ARG HG3  1 1 
       10 35022 2 1  76 ARG HH11 H   5.152  -7.300 60.827 1.00 . B B . 350 ARG HH11 1 1 
       10 35023 2 1  76 ARG HH12 H   4.672  -7.135 62.480 1.00 . B B . 350 ARG HH12 1 1 
       10 35024 2 1  76 ARG HH21 H   1.327  -6.609 61.784 1.00 . B B . 350 ARG HH21 1 1 
       10 35025 2 1  76 ARG HH22 H   2.536  -6.749 63.015 1.00 . B B . 350 ARG HH22 1 1 
       10 35026 2 1  76 ARG N    N   3.548  -9.025 55.389 1.00 . B B . 350 ARG N    1 1 
       10 35027 2 1  76 ARG NE   N   2.817  -6.958 59.836 1.00 . B B . 350 ARG NE   1 1 
       10 35028 2 1  76 ARG NH1  N   4.438  -7.146 61.508 1.00 . B B . 350 ARG NH1  1 1 
       10 35029 2 1  76 ARG NH2  N   2.280  -6.755 62.050 1.00 . B B . 350 ARG NH2  1 1 
       10 35030 2 1  76 ARG O    O   1.899 -11.423 57.293 1.00 . B B . 350 ARG O    1 1 
       10 35031 2 1  77 ILE C    C   0.767 -12.873 54.991 1.00 . B B . 351 ILE C    1 1 
       10 35032 2 1  77 ILE CA   C   0.087 -11.512 55.194 1.00 . B B . 351 ILE CA   1 1 
       10 35033 2 1  77 ILE CB   C  -0.800 -11.173 53.977 1.00 . B B . 351 ILE CB   1 1 
       10 35034 2 1  77 ILE CD1  C  -1.685  -9.174 52.762 1.00 . B B . 351 ILE CD1  1 1 
       10 35035 2 1  77 ILE CG1  C  -1.412  -9.775 54.142 1.00 . B B . 351 ILE CG1  1 1 
       10 35036 2 1  77 ILE CG2  C  -1.946 -12.197 53.852 1.00 . B B . 351 ILE CG2  1 1 
       10 35037 2 1  77 ILE H    H   1.184  -9.729 54.777 1.00 . B B . 351 ILE H    1 1 
       10 35038 2 1  77 ILE HA   H  -0.542 -11.573 56.070 1.00 . B B . 351 ILE HA   1 1 
       10 35039 2 1  77 ILE HB   H  -0.199 -11.199 53.080 1.00 . B B . 351 ILE HB   1 1 
       10 35040 2 1  77 ILE HD11 H  -2.202  -9.897 52.150 1.00 . B B . 351 ILE HD11 1 1 
       10 35041 2 1  77 ILE HD12 H  -0.749  -8.907 52.293 1.00 . B B . 351 ILE HD12 1 1 
       10 35042 2 1  77 ILE HD13 H  -2.298  -8.290 52.869 1.00 . B B . 351 ILE HD13 1 1 
       10 35043 2 1  77 ILE HG12 H  -2.340  -9.847 54.691 1.00 . B B . 351 ILE HG12 1 1 
       10 35044 2 1  77 ILE HG13 H  -0.732  -9.135 54.678 1.00 . B B . 351 ILE HG13 1 1 
       10 35045 2 1  77 ILE HG21 H  -1.537 -13.165 53.603 1.00 . B B . 351 ILE HG21 1 1 
       10 35046 2 1  77 ILE HG22 H  -2.627 -11.884 53.076 1.00 . B B . 351 ILE HG22 1 1 
       10 35047 2 1  77 ILE HG23 H  -2.477 -12.264 54.794 1.00 . B B . 351 ILE HG23 1 1 
       10 35048 2 1  77 ILE N    N   1.093 -10.463 55.420 1.00 . B B . 351 ILE N    1 1 
       10 35049 2 1  77 ILE O    O   0.265 -13.892 55.462 1.00 . B B . 351 ILE O    1 1 
       10 35050 2 1  78 ARG C    C   3.086 -14.787 55.353 1.00 . B B . 352 ARG C    1 1 
       10 35051 2 1  78 ARG CA   C   2.640 -14.124 54.048 1.00 . B B . 352 ARG CA   1 1 
       10 35052 2 1  78 ARG CB   C   3.862 -13.842 53.173 1.00 . B B . 352 ARG CB   1 1 
       10 35053 2 1  78 ARG CD   C   5.723 -14.886 51.872 1.00 . B B . 352 ARG CD   1 1 
       10 35054 2 1  78 ARG CG   C   4.442 -15.162 52.661 1.00 . B B . 352 ARG CG   1 1 
       10 35055 2 1  78 ARG CZ   C   5.713 -16.641 50.117 1.00 . B B . 352 ARG CZ   1 1 
       10 35056 2 1  78 ARG H    H   2.311 -12.024 54.026 1.00 . B B . 352 ARG H    1 1 
       10 35057 2 1  78 ARG HA   H   1.981 -14.798 53.521 1.00 . B B . 352 ARG HA   1 1 
       10 35058 2 1  78 ARG HB2  H   3.569 -13.227 52.334 1.00 . B B . 352 ARG HB2  1 1 
       10 35059 2 1  78 ARG HB3  H   4.610 -13.325 53.755 1.00 . B B . 352 ARG HB3  1 1 
       10 35060 2 1  78 ARG HD2  H   5.517 -14.164 51.097 1.00 . B B . 352 ARG HD2  1 1 
       10 35061 2 1  78 ARG HD3  H   6.474 -14.488 52.539 1.00 . B B . 352 ARG HD3  1 1 
       10 35062 2 1  78 ARG HE   H   6.952 -16.603 51.699 1.00 . B B . 352 ARG HE   1 1 
       10 35063 2 1  78 ARG HG2  H   4.665 -15.806 53.500 1.00 . B B . 352 ARG HG2  1 1 
       10 35064 2 1  78 ARG HG3  H   3.723 -15.646 52.017 1.00 . B B . 352 ARG HG3  1 1 
       10 35065 2 1  78 ARG HH11 H   4.324 -15.213 49.801 1.00 . B B . 352 ARG HH11 1 1 
       10 35066 2 1  78 ARG HH12 H   4.380 -16.475 48.619 1.00 . B B . 352 ARG HH12 1 1 
       10 35067 2 1  78 ARG HH21 H   6.967 -18.202 50.131 1.00 . B B . 352 ARG HH21 1 1 
       10 35068 2 1  78 ARG HH22 H   5.856 -18.144 48.802 1.00 . B B . 352 ARG HH22 1 1 
       10 35069 2 1  78 ARG N    N   1.922 -12.876 54.321 1.00 . B B . 352 ARG N    1 1 
       10 35070 2 1  78 ARG NE   N   6.218 -16.126 51.259 1.00 . B B . 352 ARG NE   1 1 
       10 35071 2 1  78 ARG NH1  N   4.727 -16.062 49.462 1.00 . B B . 352 ARG NH1  1 1 
       10 35072 2 1  78 ARG NH2  N   6.218 -17.749 49.646 1.00 . B B . 352 ARG NH2  1 1 
       10 35073 2 1  78 ARG O    O   2.773 -15.951 55.614 1.00 . B B . 352 ARG O    1 1 
       10 35074 2 1  79 LEU C    C   3.197 -15.045 58.369 1.00 . B B . 353 LEU C    1 1 
       10 35075 2 1  79 LEU CA   C   4.313 -14.544 57.450 1.00 . B B . 353 LEU CA   1 1 
       10 35076 2 1  79 LEU CB   C   5.112 -13.455 58.169 1.00 . B B . 353 LEU CB   1 1 
       10 35077 2 1  79 LEU CD1  C   7.001 -11.838 57.927 1.00 . B B . 353 LEU CD1  1 1 
       10 35078 2 1  79 LEU CD2  C   7.333 -14.242 57.340 1.00 . B B . 353 LEU CD2  1 1 
       10 35079 2 1  79 LEU CG   C   6.336 -13.080 57.333 1.00 . B B . 353 LEU CG   1 1 
       10 35080 2 1  79 LEU H    H   3.935 -13.079 55.957 1.00 . B B . 353 LEU H    1 1 
       10 35081 2 1  79 LEU HA   H   4.976 -15.367 57.229 1.00 . B B . 353 LEU HA   1 1 
       10 35082 2 1  79 LEU HB2  H   4.487 -12.584 58.306 1.00 . B B . 353 LEU HB2  1 1 
       10 35083 2 1  79 LEU HB3  H   5.435 -13.822 59.131 1.00 . B B . 353 LEU HB3  1 1 
       10 35084 2 1  79 LEU HD11 H   7.920 -11.633 57.400 1.00 . B B . 353 LEU HD11 1 1 
       10 35085 2 1  79 LEU HD12 H   7.216 -12.009 58.972 1.00 . B B . 353 LEU HD12 1 1 
       10 35086 2 1  79 LEU HD13 H   6.335 -10.993 57.831 1.00 . B B . 353 LEU HD13 1 1 
       10 35087 2 1  79 LEU HD21 H   7.019 -14.991 56.629 1.00 . B B . 353 LEU HD21 1 1 
       10 35088 2 1  79 LEU HD22 H   7.371 -14.678 58.329 1.00 . B B . 353 LEU HD22 1 1 
       10 35089 2 1  79 LEU HD23 H   8.313 -13.878 57.071 1.00 . B B . 353 LEU HD23 1 1 
       10 35090 2 1  79 LEU HG   H   6.029 -12.874 56.318 1.00 . B B . 353 LEU HG   1 1 
       10 35091 2 1  79 LEU N    N   3.779 -14.019 56.190 1.00 . B B . 353 LEU N    1 1 
       10 35092 2 1  79 LEU O    O   3.351 -16.065 59.043 1.00 . B B . 353 LEU O    1 1 
       10 35093 2 1  80 ALA C    C   0.340 -16.012 58.799 1.00 . B B . 354 ALA C    1 1 
       10 35094 2 1  80 ALA CA   C   0.950 -14.686 59.241 1.00 . B B . 354 ALA CA   1 1 
       10 35095 2 1  80 ALA CB   C  -0.117 -13.590 59.191 1.00 . B B . 354 ALA CB   1 1 
       10 35096 2 1  80 ALA H    H   2.014 -13.522 57.827 1.00 . B B . 354 ALA H    1 1 
       10 35097 2 1  80 ALA HA   H   1.299 -14.785 60.257 1.00 . B B . 354 ALA HA   1 1 
       10 35098 2 1  80 ALA HB1  H  -1.084 -14.016 59.419 1.00 . B B . 354 ALA HB1  1 1 
       10 35099 2 1  80 ALA HB2  H  -0.140 -13.155 58.203 1.00 . B B . 354 ALA HB2  1 1 
       10 35100 2 1  80 ALA HB3  H   0.120 -12.825 59.916 1.00 . B B . 354 ALA HB3  1 1 
       10 35101 2 1  80 ALA N    N   2.078 -14.322 58.387 1.00 . B B . 354 ALA N    1 1 
       10 35102 2 1  80 ALA O    O   0.205 -16.937 59.596 1.00 . B B . 354 ALA O    1 1 
       10 35103 2 1  81 THR C    C   0.144 -18.592 57.233 1.00 . B B . 355 THR C    1 1 
       10 35104 2 1  81 THR CA   C  -0.657 -17.312 56.982 1.00 . B B . 355 THR CA   1 1 
       10 35105 2 1  81 THR CB   C  -0.898 -17.145 55.479 1.00 . B B . 355 THR CB   1 1 
       10 35106 2 1  81 THR CG2  C  -2.184 -16.347 55.248 1.00 . B B . 355 THR CG2  1 1 
       10 35107 2 1  81 THR H    H   0.274 -15.407 56.895 1.00 . B B . 355 THR H    1 1 
       10 35108 2 1  81 THR HA   H  -1.612 -17.401 57.475 1.00 . B B . 355 THR HA   1 1 
       10 35109 2 1  81 THR HB   H  -0.996 -18.117 55.021 1.00 . B B . 355 THR HB   1 1 
       10 35110 2 1  81 THR HG1  H   0.395 -16.866 54.053 1.00 . B B . 355 THR HG1  1 1 
       10 35111 2 1  81 THR HG21 H  -2.189 -15.956 54.240 1.00 . B B . 355 THR HG21 1 1 
       10 35112 2 1  81 THR HG22 H  -2.234 -15.528 55.952 1.00 . B B . 355 THR HG22 1 1 
       10 35113 2 1  81 THR HG23 H  -3.039 -16.993 55.386 1.00 . B B . 355 THR HG23 1 1 
       10 35114 2 1  81 THR N    N   0.032 -16.127 57.508 1.00 . B B . 355 THR N    1 1 
       10 35115 2 1  81 THR O    O  -0.422 -19.633 57.559 1.00 . B B . 355 THR O    1 1 
       10 35116 2 1  81 THR OG1  O   0.200 -16.456 54.899 1.00 . B B . 355 THR OG1  1 1 
       10 35117 2 1  82 GLU C    C   2.163 -20.333 58.678 1.00 . B B . 356 GLU C    1 1 
       10 35118 2 1  82 GLU CA   C   2.345 -19.652 57.308 1.00 . B B . 356 GLU CA   1 1 
       10 35119 2 1  82 GLU CB   C   3.803 -19.219 57.154 1.00 . B B . 356 GLU CB   1 1 
       10 35120 2 1  82 GLU CD   C   4.402 -20.138 54.905 1.00 . B B . 356 GLU CD   1 1 
       10 35121 2 1  82 GLU CG   C   4.083 -18.871 55.691 1.00 . B B . 356 GLU CG   1 1 
       10 35122 2 1  82 GLU H    H   1.859 -17.626 56.874 1.00 . B B . 356 GLU H    1 1 
       10 35123 2 1  82 GLU HA   H   2.125 -20.375 56.537 1.00 . B B . 356 GLU HA   1 1 
       10 35124 2 1  82 GLU HB2  H   3.988 -18.353 57.774 1.00 . B B . 356 GLU HB2  1 1 
       10 35125 2 1  82 GLU HB3  H   4.453 -20.026 57.460 1.00 . B B . 356 GLU HB3  1 1 
       10 35126 2 1  82 GLU HG2  H   3.213 -18.393 55.265 1.00 . B B . 356 GLU HG2  1 1 
       10 35127 2 1  82 GLU HG3  H   4.924 -18.196 55.638 1.00 . B B . 356 GLU HG3  1 1 
       10 35128 2 1  82 GLU N    N   1.464 -18.492 57.121 1.00 . B B . 356 GLU N    1 1 
       10 35129 2 1  82 GLU O    O   2.519 -21.503 58.833 1.00 . B B . 356 GLU O    1 1 
       10 35130 2 1  82 GLU OE1  O   3.753 -21.142 55.147 1.00 . B B . 356 GLU OE1  1 1 
       10 35131 2 1  82 GLU OE2  O   5.291 -20.085 54.071 1.00 . B B . 356 GLU OE2  1 1 
       10 35132 2 1  83 MET C    C   0.114 -20.749 61.323 1.00 . B B . 357 MET C    1 1 
       10 35133 2 1  83 MET CA   C   1.499 -20.145 61.024 1.00 . B B . 357 MET CA   1 1 
       10 35134 2 1  83 MET CB   C   1.786 -19.033 62.034 1.00 . B B . 357 MET CB   1 1 
       10 35135 2 1  83 MET CE   C   3.828 -18.578 64.527 1.00 . B B . 357 MET CE   1 1 
       10 35136 2 1  83 MET CG   C   3.233 -18.563 61.878 1.00 . B B . 357 MET CG   1 1 
       10 35137 2 1  83 MET H    H   1.281 -18.714 59.481 1.00 . B B . 357 MET H    1 1 
       10 35138 2 1  83 MET HA   H   2.242 -20.916 61.154 1.00 . B B . 357 MET HA   1 1 
       10 35139 2 1  83 MET HB2  H   1.115 -18.204 61.857 1.00 . B B . 357 MET HB2  1 1 
       10 35140 2 1  83 MET HB3  H   1.640 -19.408 63.036 1.00 . B B . 357 MET HB3  1 1 
       10 35141 2 1  83 MET HE1  H   4.726 -19.157 64.358 1.00 . B B . 357 MET HE1  1 1 
       10 35142 2 1  83 MET HE2  H   2.969 -19.234 64.552 1.00 . B B . 357 MET HE2  1 1 
       10 35143 2 1  83 MET HE3  H   3.909 -18.059 65.469 1.00 . B B . 357 MET HE3  1 1 
       10 35144 2 1  83 MET HG2  H   3.898 -19.411 61.948 1.00 . B B . 357 MET HG2  1 1 
       10 35145 2 1  83 MET HG3  H   3.355 -18.088 60.915 1.00 . B B . 357 MET HG3  1 1 
       10 35146 2 1  83 MET N    N   1.615 -19.612 59.664 1.00 . B B . 357 MET N    1 1 
       10 35147 2 1  83 MET O    O  -0.114 -21.214 62.444 1.00 . B B . 357 MET O    1 1 
       10 35148 2 1  83 MET SD   S   3.628 -17.378 63.188 1.00 . B B . 357 MET SD   1 1 
       10 35149 2 1  84 MET C    C  -2.215 -22.742 60.668 1.00 . B B . 358 MET C    1 1 
       10 35150 2 1  84 MET CA   C  -2.170 -21.219 60.587 1.00 . B B . 358 MET CA   1 1 
       10 35151 2 1  84 MET CB   C  -3.091 -20.733 59.467 1.00 . B B . 358 MET CB   1 1 
       10 35152 2 1  84 MET CE   C  -5.299 -19.610 57.711 1.00 . B B . 358 MET CE   1 1 
       10 35153 2 1  84 MET CG   C  -3.542 -19.301 59.765 1.00 . B B . 358 MET CG   1 1 
       10 35154 2 1  84 MET H    H  -0.560 -20.482 59.441 1.00 . B B . 358 MET H    1 1 
       10 35155 2 1  84 MET HA   H  -2.516 -20.810 61.524 1.00 . B B . 358 MET HA   1 1 
       10 35156 2 1  84 MET HB2  H  -2.559 -20.757 58.527 1.00 . B B . 358 MET HB2  1 1 
       10 35157 2 1  84 MET HB3  H  -3.957 -21.375 59.409 1.00 . B B . 358 MET HB3  1 1 
       10 35158 2 1  84 MET HE1  H  -6.037 -19.070 57.134 1.00 . B B . 358 MET HE1  1 1 
       10 35159 2 1  84 MET HE2  H  -5.764 -20.041 58.587 1.00 . B B . 358 MET HE2  1 1 
       10 35160 2 1  84 MET HE3  H  -4.878 -20.397 57.107 1.00 . B B . 358 MET HE3  1 1 
       10 35161 2 1  84 MET HG2  H  -4.397 -19.322 60.424 1.00 . B B . 358 MET HG2  1 1 
       10 35162 2 1  84 MET HG3  H  -2.735 -18.761 60.242 1.00 . B B . 358 MET HG3  1 1 
       10 35163 2 1  84 MET N    N  -0.805 -20.753 60.344 1.00 . B B . 358 MET N    1 1 
       10 35164 2 1  84 MET O    O  -1.379 -23.431 60.080 1.00 . B B . 358 MET O    1 1 
       10 35165 2 1  84 MET SD   S  -3.991 -18.470 58.221 1.00 . B B . 358 MET SD   1 1 
       10 35166 2 1  85 SER C    C  -3.604 -25.409 60.264 1.00 . B B . 359 SER C    1 1 
       10 35167 2 1  85 SER CA   C  -3.336 -24.702 61.591 1.00 . B B . 359 SER CA   1 1 
       10 35168 2 1  85 SER CB   C  -4.481 -24.992 62.562 1.00 . B B . 359 SER CB   1 1 
       10 35169 2 1  85 SER H    H  -3.840 -22.655 61.831 1.00 . B B . 359 SER H    1 1 
       10 35170 2 1  85 SER HA   H  -2.420 -25.088 62.012 1.00 . B B . 359 SER HA   1 1 
       10 35171 2 1  85 SER HB2  H  -5.407 -24.632 62.149 1.00 . B B . 359 SER HB2  1 1 
       10 35172 2 1  85 SER HB3  H  -4.553 -26.061 62.721 1.00 . B B . 359 SER HB3  1 1 
       10 35173 2 1  85 SER HG   H  -4.647 -23.461 63.752 1.00 . B B . 359 SER HG   1 1 
       10 35174 2 1  85 SER N    N  -3.199 -23.259 61.403 1.00 . B B . 359 SER N    1 1 
       10 35175 2 1  85 SER O    O  -3.926 -24.770 59.261 1.00 . B B . 359 SER O    1 1 
       10 35176 2 1  85 SER OG   O  -4.230 -24.325 63.793 1.00 . B B . 359 SER OG   1 1 
       10 35177 2 1  86 GLU C    C  -5.159 -27.565 58.685 1.00 . B B . 360 GLU C    1 1 
       10 35178 2 1  86 GLU CA   C  -3.680 -27.531 59.069 1.00 . B B . 360 GLU CA   1 1 
       10 35179 2 1  86 GLU CB   C  -3.178 -28.959 59.297 1.00 . B B . 360 GLU CB   1 1 
       10 35180 2 1  86 GLU CD   C  -2.786 -31.172 58.194 1.00 . B B . 360 GLU CD   1 1 
       10 35181 2 1  86 GLU CG   C  -3.128 -29.704 57.961 1.00 . B B . 360 GLU CG   1 1 
       10 35182 2 1  86 GLU H    H  -3.218 -27.183 61.107 1.00 . B B . 360 GLU H    1 1 
       10 35183 2 1  86 GLU HA   H  -3.120 -27.093 58.257 1.00 . B B . 360 GLU HA   1 1 
       10 35184 2 1  86 GLU HB2  H  -2.189 -28.926 59.729 1.00 . B B . 360 GLU HB2  1 1 
       10 35185 2 1  86 GLU HB3  H  -3.849 -29.473 59.967 1.00 . B B . 360 GLU HB3  1 1 
       10 35186 2 1  86 GLU HG2  H  -4.091 -29.632 57.475 1.00 . B B . 360 GLU HG2  1 1 
       10 35187 2 1  86 GLU HG3  H  -2.374 -29.258 57.329 1.00 . B B . 360 GLU HG3  1 1 
       10 35188 2 1  86 GLU N    N  -3.467 -26.733 60.272 1.00 . B B . 360 GLU N    1 1 
       10 35189 2 1  86 GLU O    O  -5.499 -27.603 57.503 1.00 . B B . 360 GLU O    1 1 
       10 35190 2 1  86 GLU OE1  O  -3.289 -31.732 59.154 1.00 . B B . 360 GLU OE1  1 1 
       10 35191 2 1  86 GLU OE2  O  -2.027 -31.714 57.408 1.00 . B B . 360 GLU OE2  1 1 
       10 35192 2 1  87 GLN C    C  -7.993 -26.526 58.474 1.00 . B B . 361 GLN C    1 1 
       10 35193 2 1  87 GLN CA   C  -7.487 -27.605 59.443 1.00 . B B . 361 GLN CA   1 1 
       10 35194 2 1  87 GLN CB   C  -8.241 -27.486 60.770 1.00 . B B . 361 GLN CB   1 1 
       10 35195 2 1  87 GLN CD   C  -8.704 -28.617 62.953 1.00 . B B . 361 GLN CD   1 1 
       10 35196 2 1  87 GLN CG   C  -7.879 -28.667 61.671 1.00 . B B . 361 GLN CG   1 1 
       10 35197 2 1  87 GLN H    H  -5.717 -27.410 60.604 1.00 . B B . 361 GLN H    1 1 
       10 35198 2 1  87 GLN HA   H  -7.700 -28.573 59.017 1.00 . B B . 361 GLN HA   1 1 
       10 35199 2 1  87 GLN HB2  H  -7.967 -26.561 61.256 1.00 . B B . 361 GLN HB2  1 1 
       10 35200 2 1  87 GLN HB3  H  -9.305 -27.493 60.581 1.00 . B B . 361 GLN HB3  1 1 
       10 35201 2 1  87 GLN HE21 H  -7.233 -27.850 64.043 1.00 . B B . 361 GLN HE21 1 1 
       10 35202 2 1  87 GLN HE22 H  -8.686 -28.124 64.875 1.00 . B B . 361 GLN HE22 1 1 
       10 35203 2 1  87 GLN HG2  H  -8.082 -29.591 61.149 1.00 . B B . 361 GLN HG2  1 1 
       10 35204 2 1  87 GLN HG3  H  -6.830 -28.619 61.920 1.00 . B B . 361 GLN HG3  1 1 
       10 35205 2 1  87 GLN N    N  -6.041 -27.511 59.685 1.00 . B B . 361 GLN N    1 1 
       10 35206 2 1  87 GLN NE2  N  -8.162 -28.158 64.048 1.00 . B B . 361 GLN NE2  1 1 
       10 35207 2 1  87 GLN O    O  -9.011 -26.719 57.808 1.00 . B B . 361 GLN O    1 1 
       10 35208 2 1  87 GLN OE1  O  -9.872 -29.006 62.956 1.00 . B B . 361 GLN OE1  1 1 
       10 35209 2 1  88 ASP C    C  -6.637 -24.038 56.438 1.00 . B B . 362 ASP C    1 1 
       10 35210 2 1  88 ASP CA   C  -7.689 -24.295 57.518 1.00 . B B . 362 ASP CA   1 1 
       10 35211 2 1  88 ASP CB   C  -7.904 -23.019 58.355 1.00 . B B . 362 ASP CB   1 1 
       10 35212 2 1  88 ASP CG   C  -9.358 -22.908 58.850 1.00 . B B . 362 ASP CG   1 1 
       10 35213 2 1  88 ASP H    H  -6.475 -25.298 58.945 1.00 . B B . 362 ASP H    1 1 
       10 35214 2 1  88 ASP HA   H  -8.620 -24.552 57.036 1.00 . B B . 362 ASP HA   1 1 
       10 35215 2 1  88 ASP HB2  H  -7.245 -23.043 59.209 1.00 . B B . 362 ASP HB2  1 1 
       10 35216 2 1  88 ASP HB3  H  -7.669 -22.149 57.755 1.00 . B B . 362 ASP HB3  1 1 
       10 35217 2 1  88 ASP N    N  -7.281 -25.397 58.399 1.00 . B B . 362 ASP N    1 1 
       10 35218 2 1  88 ASP O    O  -6.547 -22.935 55.896 1.00 . B B . 362 ASP O    1 1 
       10 35219 2 1  88 ASP OD1  O -10.233 -23.548 58.278 1.00 . B B . 362 ASP OD1  1 1 
       10 35220 2 1  88 ASP OD2  O  -9.576 -22.180 59.803 1.00 . B B . 362 ASP OD2  1 1 
       10 35221 2 1  89 GLY C    C  -5.271 -24.374 53.764 1.00 . B B . 363 GLY C    1 1 
       10 35222 2 1  89 GLY CA   C  -4.796 -24.938 55.103 1.00 . B B . 363 GLY CA   1 1 
       10 35223 2 1  89 GLY H    H  -6.096 -25.970 56.420 1.00 . B B . 363 GLY H    1 1 
       10 35224 2 1  89 GLY HA2  H  -4.055 -24.270 55.520 1.00 . B B . 363 GLY HA2  1 1 
       10 35225 2 1  89 GLY HA3  H  -4.344 -25.904 54.935 1.00 . B B . 363 GLY HA3  1 1 
       10 35226 2 1  89 GLY N    N  -5.896 -25.083 56.060 1.00 . B B . 363 GLY N    1 1 
       10 35227 2 1  89 GLY O    O  -4.556 -23.601 53.125 1.00 . B B . 363 GLY O    1 1 
       10 35228 2 1  90 TYR C    C  -7.239 -22.765 52.091 1.00 . B B . 364 TYR C    1 1 
       10 35229 2 1  90 TYR CA   C  -7.032 -24.279 52.086 1.00 . B B . 364 TYR CA   1 1 
       10 35230 2 1  90 TYR CB   C  -8.346 -25.000 51.754 1.00 . B B . 364 TYR CB   1 1 
       10 35231 2 1  90 TYR CD1  C  -9.474 -25.949 53.878 1.00 . B B . 364 TYR CD1  1 1 
       10 35232 2 1  90 TYR CD2  C -10.390 -23.825 52.814 1.00 . B B . 364 TYR CD2  1 1 
       10 35233 2 1  90 TYR CE1  C -10.516 -25.881 54.911 1.00 . B B . 364 TYR CE1  1 1 
       10 35234 2 1  90 TYR CE2  C -11.436 -23.762 53.845 1.00 . B B . 364 TYR CE2  1 1 
       10 35235 2 1  90 TYR CG   C  -9.409 -24.920 52.830 1.00 . B B . 364 TYR CG   1 1 
       10 35236 2 1  90 TYR CZ   C -11.498 -24.788 54.894 1.00 . B B . 364 TYR CZ   1 1 
       10 35237 2 1  90 TYR H    H  -7.027 -25.323 53.940 1.00 . B B . 364 TYR H    1 1 
       10 35238 2 1  90 TYR HA   H  -6.312 -24.514 51.316 1.00 . B B . 364 TYR HA   1 1 
       10 35239 2 1  90 TYR HB2  H  -8.752 -24.570 50.853 1.00 . B B . 364 TYR HB2  1 1 
       10 35240 2 1  90 TYR HB3  H  -8.122 -26.041 51.561 1.00 . B B . 364 TYR HB3  1 1 
       10 35241 2 1  90 TYR HD1  H  -8.752 -26.752 53.891 1.00 . B B . 364 TYR HD1  1 1 
       10 35242 2 1  90 TYR HD2  H -10.344 -23.068 52.046 1.00 . B B . 364 TYR HD2  1 1 
       10 35243 2 1  90 TYR HE1  H -10.562 -26.636 55.682 1.00 . B B . 364 TYR HE1  1 1 
       10 35244 2 1  90 TYR HE2  H -12.156 -22.955 53.834 1.00 . B B . 364 TYR HE2  1 1 
       10 35245 2 1  90 TYR HH   H -13.314 -24.968 55.454 1.00 . B B . 364 TYR HH   1 1 
       10 35246 2 1  90 TYR N    N  -6.490 -24.738 53.366 1.00 . B B . 364 TYR N    1 1 
       10 35247 2 1  90 TYR O    O  -7.047 -22.108 51.065 1.00 . B B . 364 TYR O    1 1 
       10 35248 2 1  90 TYR OH   O -12.480 -24.727 55.862 1.00 . B B . 364 TYR OH   1 1 
       10 35249 2 1  91 LEU C    C  -6.494 -20.017 53.206 1.00 . B B . 365 LEU C    1 1 
       10 35250 2 1  91 LEU CA   C  -7.806 -20.767 53.366 1.00 . B B . 365 LEU CA   1 1 
       10 35251 2 1  91 LEU CB   C  -8.427 -20.433 54.724 1.00 . B B . 365 LEU CB   1 1 
       10 35252 2 1  91 LEU CD1  C -10.448 -20.880 56.126 1.00 . B B . 365 LEU CD1  1 1 
       10 35253 2 1  91 LEU CD2  C -10.667 -19.612 53.987 1.00 . B B . 365 LEU CD2  1 1 
       10 35254 2 1  91 LEU CG   C  -9.921 -20.742 54.695 1.00 . B B . 365 LEU CG   1 1 
       10 35255 2 1  91 LEU H    H  -7.597 -22.752 54.066 1.00 . B B . 365 LEU H    1 1 
       10 35256 2 1  91 LEU HA   H  -8.480 -20.461 52.581 1.00 . B B . 365 LEU HA   1 1 
       10 35257 2 1  91 LEU HB2  H  -7.955 -21.032 55.489 1.00 . B B . 365 LEU HB2  1 1 
       10 35258 2 1  91 LEU HB3  H  -8.281 -19.386 54.942 1.00 . B B . 365 LEU HB3  1 1 
       10 35259 2 1  91 LEU HD11 H -11.298 -21.544 56.134 1.00 . B B . 365 LEU HD11 1 1 
       10 35260 2 1  91 LEU HD12 H -10.747 -19.909 56.497 1.00 . B B . 365 LEU HD12 1 1 
       10 35261 2 1  91 LEU HD13 H  -9.669 -21.281 56.759 1.00 . B B . 365 LEU HD13 1 1 
       10 35262 2 1  91 LEU HD21 H -11.576 -20.002 53.551 1.00 . B B . 365 LEU HD21 1 1 
       10 35263 2 1  91 LEU HD22 H -10.043 -19.198 53.209 1.00 . B B . 365 LEU HD22 1 1 
       10 35264 2 1  91 LEU HD23 H -10.912 -18.839 54.702 1.00 . B B . 365 LEU HD23 1 1 
       10 35265 2 1  91 LEU HG   H -10.079 -21.663 54.164 1.00 . B B . 365 LEU HG   1 1 
       10 35266 2 1  91 LEU N    N  -7.570 -22.205 53.256 1.00 . B B . 365 LEU N    1 1 
       10 35267 2 1  91 LEU O    O  -6.409 -19.043 52.460 1.00 . B B . 365 LEU O    1 1 
       10 35268 2 1  92 ALA C    C  -3.579 -19.914 52.402 1.00 . B B . 366 ALA C    1 1 
       10 35269 2 1  92 ALA CA   C  -4.137 -19.869 53.825 1.00 . B B . 366 ALA CA   1 1 
       10 35270 2 1  92 ALA CB   C  -3.170 -20.575 54.778 1.00 . B B . 366 ALA CB   1 1 
       10 35271 2 1  92 ALA H    H  -5.588 -21.290 54.467 1.00 . B B . 366 ALA H    1 1 
       10 35272 2 1  92 ALA HA   H  -4.230 -18.836 54.125 1.00 . B B . 366 ALA HA   1 1 
       10 35273 2 1  92 ALA HB1  H  -2.156 -20.429 54.435 1.00 . B B . 366 ALA HB1  1 1 
       10 35274 2 1  92 ALA HB2  H  -3.393 -21.630 54.801 1.00 . B B . 366 ALA HB2  1 1 
       10 35275 2 1  92 ALA HB3  H  -3.277 -20.162 55.769 1.00 . B B . 366 ALA HB3  1 1 
       10 35276 2 1  92 ALA N    N  -5.458 -20.500 53.894 1.00 . B B . 366 ALA N    1 1 
       10 35277 2 1  92 ALA O    O  -2.992 -18.942 51.927 1.00 . B B . 366 ALA O    1 1 
       10 35278 2 1  93 GLU C    C  -3.997 -20.171 49.413 1.00 . B B . 367 GLU C    1 1 
       10 35279 2 1  93 GLU CA   C  -3.329 -21.189 50.336 1.00 . B B . 367 GLU CA   1 1 
       10 35280 2 1  93 GLU CB   C  -3.627 -22.605 49.838 1.00 . B B . 367 GLU CB   1 1 
       10 35281 2 1  93 GLU CD   C  -2.975 -25.012 50.037 1.00 . B B . 367 GLU CD   1 1 
       10 35282 2 1  93 GLU CG   C  -2.699 -23.599 50.537 1.00 . B B . 367 GLU CG   1 1 
       10 35283 2 1  93 GLU H    H  -4.274 -21.773 52.141 1.00 . B B . 367 GLU H    1 1 
       10 35284 2 1  93 GLU HA   H  -2.262 -21.029 50.313 1.00 . B B . 367 GLU HA   1 1 
       10 35285 2 1  93 GLU HB2  H  -4.656 -22.853 50.057 1.00 . B B . 367 GLU HB2  1 1 
       10 35286 2 1  93 GLU HB3  H  -3.464 -22.653 48.772 1.00 . B B . 367 GLU HB3  1 1 
       10 35287 2 1  93 GLU HG2  H  -1.671 -23.338 50.327 1.00 . B B . 367 GLU HG2  1 1 
       10 35288 2 1  93 GLU HG3  H  -2.868 -23.559 51.603 1.00 . B B . 367 GLU HG3  1 1 
       10 35289 2 1  93 GLU N    N  -3.799 -21.033 51.713 1.00 . B B . 367 GLU N    1 1 
       10 35290 2 1  93 GLU O    O  -3.336 -19.563 48.570 1.00 . B B . 367 GLU O    1 1 
       10 35291 2 1  93 GLU OE1  O  -3.988 -25.570 50.426 1.00 . B B . 367 GLU OE1  1 1 
       10 35292 2 1  93 GLU OE2  O  -2.171 -25.516 49.270 1.00 . B B . 367 GLU OE2  1 1 
       10 35293 2 1  94 SER C    C  -5.510 -17.589 48.960 1.00 . B B . 368 SER C    1 1 
       10 35294 2 1  94 SER CA   C  -6.045 -19.006 48.774 1.00 . B B . 368 SER CA   1 1 
       10 35295 2 1  94 SER CB   C  -7.531 -19.046 49.133 1.00 . B B . 368 SER CB   1 1 
       10 35296 2 1  94 SER H    H  -5.781 -20.466 50.293 1.00 . B B . 368 SER H    1 1 
       10 35297 2 1  94 SER HA   H  -5.930 -19.283 47.736 1.00 . B B . 368 SER HA   1 1 
       10 35298 2 1  94 SER HB2  H  -7.670 -18.700 50.141 1.00 . B B . 368 SER HB2  1 1 
       10 35299 2 1  94 SER HB3  H  -8.080 -18.402 48.456 1.00 . B B . 368 SER HB3  1 1 
       10 35300 2 1  94 SER HG   H  -7.771 -20.843 49.842 1.00 . B B . 368 SER HG   1 1 
       10 35301 2 1  94 SER N    N  -5.304 -19.961 49.599 1.00 . B B . 368 SER N    1 1 
       10 35302 2 1  94 SER O    O  -5.300 -16.865 47.986 1.00 . B B . 368 SER O    1 1 
       10 35303 2 1  94 SER OG   O  -8.001 -20.385 49.030 1.00 . B B . 368 SER OG   1 1 
       10 35304 2 1  95 ILE C    C  -3.347 -15.676 49.868 1.00 . B B . 369 ILE C    1 1 
       10 35305 2 1  95 ILE CA   C  -4.733 -15.869 50.509 1.00 . B B . 369 ILE CA   1 1 
       10 35306 2 1  95 ILE CB   C  -4.701 -15.642 52.038 1.00 . B B . 369 ILE CB   1 1 
       10 35307 2 1  95 ILE CD1  C  -6.166 -15.707 54.107 1.00 . B B . 369 ILE CD1  1 1 
       10 35308 2 1  95 ILE CG1  C  -6.136 -15.811 52.575 1.00 . B B . 369 ILE CG1  1 1 
       10 35309 2 1  95 ILE CG2  C  -4.192 -14.221 52.366 1.00 . B B . 369 ILE CG2  1 1 
       10 35310 2 1  95 ILE H    H  -5.416 -17.837 50.950 1.00 . B B . 369 ILE H    1 1 
       10 35311 2 1  95 ILE HA   H  -5.407 -15.145 50.072 1.00 . B B . 369 ILE HA   1 1 
       10 35312 2 1  95 ILE HB   H  -4.054 -16.373 52.499 1.00 . B B . 369 ILE HB   1 1 
       10 35313 2 1  95 ILE HD11 H  -6.351 -14.679 54.391 1.00 . B B . 369 ILE HD11 1 1 
       10 35314 2 1  95 ILE HD12 H  -5.218 -16.028 54.510 1.00 . B B . 369 ILE HD12 1 1 
       10 35315 2 1  95 ILE HD13 H  -6.956 -16.334 54.495 1.00 . B B . 369 ILE HD13 1 1 
       10 35316 2 1  95 ILE HG12 H  -6.765 -15.041 52.156 1.00 . B B . 369 ILE HG12 1 1 
       10 35317 2 1  95 ILE HG13 H  -6.515 -16.778 52.279 1.00 . B B . 369 ILE HG13 1 1 
       10 35318 2 1  95 ILE HG21 H  -4.679 -13.506 51.719 1.00 . B B . 369 ILE HG21 1 1 
       10 35319 2 1  95 ILE HG22 H  -3.124 -14.176 52.211 1.00 . B B . 369 ILE HG22 1 1 
       10 35320 2 1  95 ILE HG23 H  -4.417 -13.986 53.396 1.00 . B B . 369 ILE HG23 1 1 
       10 35321 2 1  95 ILE N    N  -5.251 -17.209 50.214 1.00 . B B . 369 ILE N    1 1 
       10 35322 2 1  95 ILE O    O  -3.053 -14.607 49.339 1.00 . B B . 369 ILE O    1 1 
       10 35323 2 1  96 ASN C    C  -1.296 -16.359 47.759 1.00 . B B . 370 ASN C    1 1 
       10 35324 2 1  96 ASN CA   C  -1.185 -16.655 49.256 1.00 . B B . 370 ASN CA   1 1 
       10 35325 2 1  96 ASN CB   C  -0.444 -17.977 49.463 1.00 . B B . 370 ASN CB   1 1 
       10 35326 2 1  96 ASN CG   C  -0.241 -18.234 50.953 1.00 . B B . 370 ASN CG   1 1 
       10 35327 2 1  96 ASN H    H  -2.791 -17.549 50.325 1.00 . B B . 370 ASN H    1 1 
       10 35328 2 1  96 ASN HA   H  -0.622 -15.862 49.726 1.00 . B B . 370 ASN HA   1 1 
       10 35329 2 1  96 ASN HB2  H  -1.021 -18.783 49.035 1.00 . B B . 370 ASN HB2  1 1 
       10 35330 2 1  96 ASN HB3  H   0.519 -17.928 48.976 1.00 . B B . 370 ASN HB3  1 1 
       10 35331 2 1  96 ASN HD21 H  -0.352 -20.208 50.777 1.00 . B B . 370 ASN HD21 1 1 
       10 35332 2 1  96 ASN HD22 H  -0.101 -19.634 52.354 1.00 . B B . 370 ASN HD22 1 1 
       10 35333 2 1  96 ASN N    N  -2.516 -16.725 49.877 1.00 . B B . 370 ASN N    1 1 
       10 35334 2 1  96 ASN ND2  N  -0.230 -19.460 51.398 1.00 . B B . 370 ASN ND2  1 1 
       10 35335 2 1  96 ASN O    O  -0.580 -15.508 47.224 1.00 . B B . 370 ASN O    1 1 
       10 35336 2 1  96 ASN OD1  O  -0.090 -17.293 51.730 1.00 . B B . 370 ASN OD1  1 1 
       10 35337 2 1  97 LYS C    C  -2.916 -15.361 45.409 1.00 . B B . 371 LYS C    1 1 
       10 35338 2 1  97 LYS CA   C  -2.475 -16.806 45.666 1.00 . B B . 371 LYS CA   1 1 
       10 35339 2 1  97 LYS CB   C  -3.553 -17.768 45.159 1.00 . B B . 371 LYS CB   1 1 
       10 35340 2 1  97 LYS CD   C  -4.611 -18.758 43.124 1.00 . B B . 371 LYS CD   1 1 
       10 35341 2 1  97 LYS CE   C  -4.296 -19.162 41.683 1.00 . B B . 371 LYS CE   1 1 
       10 35342 2 1  97 LYS CG   C  -3.538 -17.792 43.630 1.00 . B B . 371 LYS CG   1 1 
       10 35343 2 1  97 LYS H    H  -2.766 -17.711 47.575 1.00 . B B . 371 LYS H    1 1 
       10 35344 2 1  97 LYS HA   H  -1.560 -16.993 45.125 1.00 . B B . 371 LYS HA   1 1 
       10 35345 2 1  97 LYS HB2  H  -3.356 -18.760 45.539 1.00 . B B . 371 LYS HB2  1 1 
       10 35346 2 1  97 LYS HB3  H  -4.521 -17.436 45.502 1.00 . B B . 371 LYS HB3  1 1 
       10 35347 2 1  97 LYS HD2  H  -4.625 -19.639 43.750 1.00 . B B . 371 LYS HD2  1 1 
       10 35348 2 1  97 LYS HD3  H  -5.575 -18.276 43.157 1.00 . B B . 371 LYS HD3  1 1 
       10 35349 2 1  97 LYS HE2  H  -3.226 -19.198 41.544 1.00 . B B . 371 LYS HE2  1 1 
       10 35350 2 1  97 LYS HE3  H  -4.719 -20.135 41.480 1.00 . B B . 371 LYS HE3  1 1 
       10 35351 2 1  97 LYS HG2  H  -3.738 -16.799 43.252 1.00 . B B . 371 LYS HG2  1 1 
       10 35352 2 1  97 LYS HG3  H  -2.570 -18.121 43.285 1.00 . B B . 371 LYS HG3  1 1 
       10 35353 2 1  97 LYS HZ1  H  -4.621 -18.401 39.771 1.00 . B B . 371 LYS HZ1  1 1 
       10 35354 2 1  97 LYS HZ2  H  -4.521 -17.215 40.979 1.00 . B B . 371 LYS HZ2  1 1 
       10 35355 2 1  97 LYS HZ3  H  -5.921 -18.168 40.840 1.00 . B B . 371 LYS HZ3  1 1 
       10 35356 2 1  97 LYS N    N  -2.234 -17.035 47.096 1.00 . B B . 371 LYS N    1 1 
       10 35357 2 1  97 LYS NZ   N  -4.884 -18.161 40.747 1.00 . B B . 371 LYS NZ   1 1 
       10 35358 2 1  97 LYS O    O  -2.505 -14.738 44.431 1.00 . B B . 371 LYS O    1 1 
       10 35359 2 1  98 ASP C    C  -3.075 -12.450 46.233 1.00 . B B . 372 ASP C    1 1 
       10 35360 2 1  98 ASP CA   C  -4.222 -13.456 46.197 1.00 . B B . 372 ASP CA   1 1 
       10 35361 2 1  98 ASP CB   C  -5.200 -13.153 47.332 1.00 . B B . 372 ASP CB   1 1 
       10 35362 2 1  98 ASP CG   C  -6.504 -13.925 47.135 1.00 . B B . 372 ASP CG   1 1 
       10 35363 2 1  98 ASP H    H  -4.016 -15.371 47.077 1.00 . B B . 372 ASP H    1 1 
       10 35364 2 1  98 ASP HA   H  -4.743 -13.355 45.256 1.00 . B B . 372 ASP HA   1 1 
       10 35365 2 1  98 ASP HB2  H  -4.755 -13.439 48.273 1.00 . B B . 372 ASP HB2  1 1 
       10 35366 2 1  98 ASP HB3  H  -5.414 -12.093 47.347 1.00 . B B . 372 ASP HB3  1 1 
       10 35367 2 1  98 ASP N    N  -3.729 -14.828 46.319 1.00 . B B . 372 ASP N    1 1 
       10 35368 2 1  98 ASP O    O  -3.037 -11.516 45.434 1.00 . B B . 372 ASP O    1 1 
       10 35369 2 1  98 ASP OD1  O  -6.445 -15.049 46.663 1.00 . B B . 372 ASP OD1  1 1 
       10 35370 2 1  98 ASP OD2  O  -7.543 -13.380 47.464 1.00 . B B . 372 ASP OD2  1 1 
       10 35371 2 1  99 ILE C    C  -0.139 -11.773 45.968 1.00 . B B . 373 ILE C    1 1 
       10 35372 2 1  99 ILE CA   C  -0.965 -11.750 47.263 1.00 . B B . 373 ILE CA   1 1 
       10 35373 2 1  99 ILE CB   C  -0.089 -12.131 48.482 1.00 . B B . 373 ILE CB   1 1 
       10 35374 2 1  99 ILE CD1  C  -0.159 -12.667 50.937 1.00 . B B . 373 ILE CD1  1 1 
       10 35375 2 1  99 ILE CG1  C  -0.958 -12.111 49.754 1.00 . B B . 373 ILE CG1  1 1 
       10 35376 2 1  99 ILE CG2  C   1.090 -11.131 48.646 1.00 . B B . 373 ILE CG2  1 1 
       10 35377 2 1  99 ILE H    H  -2.200 -13.425 47.752 1.00 . B B . 373 ILE H    1 1 
       10 35378 2 1  99 ILE HA   H  -1.338 -10.745 47.411 1.00 . B B . 373 ILE HA   1 1 
       10 35379 2 1  99 ILE HB   H   0.307 -13.126 48.336 1.00 . B B . 373 ILE HB   1 1 
       10 35380 2 1  99 ILE HD11 H   0.499 -11.897 51.316 1.00 . B B . 373 ILE HD11 1 1 
       10 35381 2 1  99 ILE HD12 H   0.426 -13.513 50.611 1.00 . B B . 373 ILE HD12 1 1 
       10 35382 2 1  99 ILE HD13 H  -0.838 -12.977 51.715 1.00 . B B . 373 ILE HD13 1 1 
       10 35383 2 1  99 ILE HG12 H  -1.254 -11.094 49.967 1.00 . B B . 373 ILE HG12 1 1 
       10 35384 2 1  99 ILE HG13 H  -1.836 -12.713 49.603 1.00 . B B . 373 ILE HG13 1 1 
       10 35385 2 1  99 ILE HG21 H   1.990 -11.678 48.886 1.00 . B B . 373 ILE HG21 1 1 
       10 35386 2 1  99 ILE HG22 H   0.878 -10.428 49.439 1.00 . B B . 373 ILE HG22 1 1 
       10 35387 2 1  99 ILE HG23 H   1.237 -10.591 47.723 1.00 . B B . 373 ILE HG23 1 1 
       10 35388 2 1  99 ILE N    N  -2.121 -12.657 47.148 1.00 . B B . 373 ILE N    1 1 
       10 35389 2 1  99 ILE O    O   0.337 -10.732 45.520 1.00 . B B . 373 ILE O    1 1 
       10 35390 2 1 100 GLU C    C   0.106 -12.267 42.996 1.00 . B B . 374 GLU C    1 1 
       10 35391 2 1 100 GLU CA   C   0.762 -13.081 44.112 1.00 . B B . 374 GLU CA   1 1 
       10 35392 2 1 100 GLU CB   C   0.848 -14.551 43.694 1.00 . B B . 374 GLU CB   1 1 
       10 35393 2 1 100 GLU CD   C   1.817 -16.779 44.292 1.00 . B B . 374 GLU CD   1 1 
       10 35394 2 1 100 GLU CG   C   1.638 -15.334 44.744 1.00 . B B . 374 GLU CG   1 1 
       10 35395 2 1 100 GLU H    H  -0.379 -13.757 45.776 1.00 . B B . 374 GLU H    1 1 
       10 35396 2 1 100 GLU HA   H   1.761 -12.701 44.270 1.00 . B B . 374 GLU HA   1 1 
       10 35397 2 1 100 GLU HB2  H  -0.149 -14.960 43.612 1.00 . B B . 374 GLU HB2  1 1 
       10 35398 2 1 100 GLU HB3  H   1.350 -14.625 42.741 1.00 . B B . 374 GLU HB3  1 1 
       10 35399 2 1 100 GLU HG2  H   2.608 -14.876 44.878 1.00 . B B . 374 GLU HG2  1 1 
       10 35400 2 1 100 GLU HG3  H   1.102 -15.318 45.681 1.00 . B B . 374 GLU HG3  1 1 
       10 35401 2 1 100 GLU N    N   0.007 -12.955 45.365 1.00 . B B . 374 GLU N    1 1 
       10 35402 2 1 100 GLU O    O   0.789 -11.574 42.240 1.00 . B B . 374 GLU O    1 1 
       10 35403 2 1 100 GLU OE1  O   0.854 -17.524 44.362 1.00 . B B . 374 GLU OE1  1 1 
       10 35404 2 1 100 GLU OE2  O   2.914 -17.119 43.880 1.00 . B B . 374 GLU OE2  1 1 
       10 35405 2 1 101 GLU C    C  -1.766 -10.035 42.167 1.00 . B B . 375 GLU C    1 1 
       10 35406 2 1 101 GLU CA   C  -1.968 -11.535 41.932 1.00 . B B . 375 GLU CA   1 1 
       10 35407 2 1 101 GLU CB   C  -3.459 -11.871 42.012 1.00 . B B . 375 GLU CB   1 1 
       10 35408 2 1 101 GLU CD   C  -5.692 -11.428 40.975 1.00 . B B . 375 GLU CD   1 1 
       10 35409 2 1 101 GLU CG   C  -4.185 -11.269 40.808 1.00 . B B . 375 GLU CG   1 1 
       10 35410 2 1 101 GLU H    H  -1.719 -12.895 43.546 1.00 . B B . 375 GLU H    1 1 
       10 35411 2 1 101 GLU HA   H  -1.606 -11.786 40.945 1.00 . B B . 375 GLU HA   1 1 
       10 35412 2 1 101 GLU HB2  H  -3.586 -12.944 42.013 1.00 . B B . 375 GLU HB2  1 1 
       10 35413 2 1 101 GLU HB3  H  -3.872 -11.458 42.920 1.00 . B B . 375 GLU HB3  1 1 
       10 35414 2 1 101 GLU HG2  H  -3.940 -10.220 40.730 1.00 . B B . 375 GLU HG2  1 1 
       10 35415 2 1 101 GLU HG3  H  -3.870 -11.779 39.909 1.00 . B B . 375 GLU HG3  1 1 
       10 35416 2 1 101 GLU N    N  -1.225 -12.319 42.924 1.00 . B B . 375 GLU N    1 1 
       10 35417 2 1 101 GLU O    O  -1.548  -9.270 41.232 1.00 . B B . 375 GLU O    1 1 
       10 35418 2 1 101 GLU OE1  O  -6.169 -11.242 42.082 1.00 . B B . 375 GLU OE1  1 1 
       10 35419 2 1 101 GLU OE2  O  -6.349 -11.734 39.992 1.00 . B B . 375 GLU OE2  1 1 
       10 35420 2 1 102 CYS C    C  -0.246  -7.705 43.342 1.00 . B B . 376 CYS C    1 1 
       10 35421 2 1 102 CYS CA   C  -1.610  -8.218 43.811 1.00 . B B . 376 CYS CA   1 1 
       10 35422 2 1 102 CYS CB   C  -1.724  -8.082 45.339 1.00 . B B . 376 CYS CB   1 1 
       10 35423 2 1 102 CYS H    H  -1.953 -10.289 44.137 1.00 . B B . 376 CYS H    1 1 
       10 35424 2 1 102 CYS HA   H  -2.382  -7.627 43.348 1.00 . B B . 376 CYS HA   1 1 
       10 35425 2 1 102 CYS HB2  H  -2.629  -8.566 45.673 1.00 . B B . 376 CYS HB2  1 1 
       10 35426 2 1 102 CYS HB3  H  -0.873  -8.560 45.804 1.00 . B B . 376 CYS HB3  1 1 
       10 35427 2 1 102 CYS HG   H  -2.681  -6.109 46.024 1.00 . B B . 376 CYS HG   1 1 
       10 35428 2 1 102 CYS N    N  -1.796  -9.628 43.437 1.00 . B B . 376 CYS N    1 1 
       10 35429 2 1 102 CYS O    O  -0.137  -6.617 42.767 1.00 . B B . 376 CYS O    1 1 
       10 35430 2 1 102 CYS SG   S  -1.770  -6.336 45.820 1.00 . B B . 376 CYS SG   1 1 
       10 35431 2 1 103 ASN C    C   2.232  -8.046 41.631 1.00 . B B . 377 ASN C    1 1 
       10 35432 2 1 103 ASN CA   C   2.139  -8.155 43.152 1.00 . B B . 377 ASN CA   1 1 
       10 35433 2 1 103 ASN CB   C   3.131  -9.207 43.660 1.00 . B B . 377 ASN CB   1 1 
       10 35434 2 1 103 ASN CG   C   4.488  -8.563 43.926 1.00 . B B . 377 ASN CG   1 1 
       10 35435 2 1 103 ASN H    H   0.630  -9.378 44.000 1.00 . B B . 377 ASN H    1 1 
       10 35436 2 1 103 ASN HA   H   2.388  -7.197 43.582 1.00 . B B . 377 ASN HA   1 1 
       10 35437 2 1 103 ASN HB2  H   2.752  -9.643 44.576 1.00 . B B . 377 ASN HB2  1 1 
       10 35438 2 1 103 ASN HB3  H   3.243  -9.980 42.915 1.00 . B B . 377 ASN HB3  1 1 
       10 35439 2 1 103 ASN HD21 H   4.438  -8.919 45.879 1.00 . B B . 377 ASN HD21 1 1 
       10 35440 2 1 103 ASN HD22 H   5.828  -8.119 45.323 1.00 . B B . 377 ASN HD22 1 1 
       10 35441 2 1 103 ASN N    N   0.785  -8.517 43.559 1.00 . B B . 377 ASN N    1 1 
       10 35442 2 1 103 ASN ND2  N   4.957  -8.531 45.144 1.00 . B B . 377 ASN ND2  1 1 
       10 35443 2 1 103 ASN O    O   2.917  -7.174 41.108 1.00 . B B . 377 ASN O    1 1 
       10 35444 2 1 103 ASN OD1  O   5.138  -8.077 43.001 1.00 . B B . 377 ASN OD1  1 1 
       10 35445 2 1 104 ALA C    C   0.917  -7.609 38.935 1.00 . B B . 378 ALA C    1 1 
       10 35446 2 1 104 ALA CA   C   1.504  -8.912 39.471 1.00 . B B . 378 ALA CA   1 1 
       10 35447 2 1 104 ALA CB   C   0.691 -10.095 38.942 1.00 . B B . 378 ALA CB   1 1 
       10 35448 2 1 104 ALA H    H   1.006  -9.611 41.405 1.00 . B B . 378 ALA H    1 1 
       10 35449 2 1 104 ALA HA   H   2.519  -9.002 39.116 1.00 . B B . 378 ALA HA   1 1 
       10 35450 2 1 104 ALA HB1  H   0.874 -10.962 39.559 1.00 . B B . 378 ALA HB1  1 1 
       10 35451 2 1 104 ALA HB2  H   0.985 -10.309 37.926 1.00 . B B . 378 ALA HB2  1 1 
       10 35452 2 1 104 ALA HB3  H  -0.361  -9.850 38.969 1.00 . B B . 378 ALA HB3  1 1 
       10 35453 2 1 104 ALA N    N   1.516  -8.926 40.932 1.00 . B B . 378 ALA N    1 1 
       10 35454 2 1 104 ALA O    O   1.423  -7.059 37.959 1.00 . B B . 378 ALA O    1 1 
       10 35455 2 1 105 ILE C    C   0.216  -4.681 39.269 1.00 . B B . 379 ILE C    1 1 
       10 35456 2 1 105 ILE CA   C  -0.771  -5.852 39.147 1.00 . B B . 379 ILE CA   1 1 
       10 35457 2 1 105 ILE CB   C  -2.051  -5.588 39.970 1.00 . B B . 379 ILE CB   1 1 
       10 35458 2 1 105 ILE CD1  C  -4.025  -6.774 40.960 1.00 . B B . 379 ILE CD1  1 1 
       10 35459 2 1 105 ILE CG1  C  -3.001  -6.782 39.822 1.00 . B B . 379 ILE CG1  1 1 
       10 35460 2 1 105 ILE CG2  C  -2.774  -4.330 39.466 1.00 . B B . 379 ILE CG2  1 1 
       10 35461 2 1 105 ILE H    H  -0.488  -7.576 40.368 1.00 . B B . 379 ILE H    1 1 
       10 35462 2 1 105 ILE HA   H  -1.048  -5.958 38.108 1.00 . B B . 379 ILE HA   1 1 
       10 35463 2 1 105 ILE HB   H  -1.790  -5.462 41.011 1.00 . B B . 379 ILE HB   1 1 
       10 35464 2 1 105 ILE HD11 H  -4.948  -7.216 40.614 1.00 . B B . 379 ILE HD11 1 1 
       10 35465 2 1 105 ILE HD12 H  -4.210  -5.757 41.275 1.00 . B B . 379 ILE HD12 1 1 
       10 35466 2 1 105 ILE HD13 H  -3.644  -7.345 41.792 1.00 . B B . 379 ILE HD13 1 1 
       10 35467 2 1 105 ILE HG12 H  -3.516  -6.712 38.875 1.00 . B B . 379 ILE HG12 1 1 
       10 35468 2 1 105 ILE HG13 H  -2.437  -7.700 39.856 1.00 . B B . 379 ILE HG13 1 1 
       10 35469 2 1 105 ILE HG21 H  -3.813  -4.370 39.759 1.00 . B B . 379 ILE HG21 1 1 
       10 35470 2 1 105 ILE HG22 H  -2.707  -4.282 38.390 1.00 . B B . 379 ILE HG22 1 1 
       10 35471 2 1 105 ILE HG23 H  -2.314  -3.452 39.895 1.00 . B B . 379 ILE HG23 1 1 
       10 35472 2 1 105 ILE N    N  -0.134  -7.102 39.586 1.00 . B B . 379 ILE N    1 1 
       10 35473 2 1 105 ILE O    O   0.385  -3.902 38.327 1.00 . B B . 379 ILE O    1 1 
       10 35474 2 1 106 ILE C    C   3.024  -3.610 39.598 1.00 . B B . 380 ILE C    1 1 
       10 35475 2 1 106 ILE CA   C   1.881  -3.511 40.629 1.00 . B B . 380 ILE CA   1 1 
       10 35476 2 1 106 ILE CB   C   2.438  -3.579 42.069 1.00 . B B . 380 ILE CB   1 1 
       10 35477 2 1 106 ILE CD1  C   1.680  -4.255 44.357 1.00 . B B . 380 ILE CD1  1 1 
       10 35478 2 1 106 ILE CG1  C   1.278  -3.522 43.076 1.00 . B B . 380 ILE CG1  1 1 
       10 35479 2 1 106 ILE CG2  C   3.383  -2.396 42.339 1.00 . B B . 380 ILE CG2  1 1 
       10 35480 2 1 106 ILE H    H   0.738  -5.251 41.125 1.00 . B B . 380 ILE H    1 1 
       10 35481 2 1 106 ILE HA   H   1.383  -2.562 40.493 1.00 . B B . 380 ILE HA   1 1 
       10 35482 2 1 106 ILE HB   H   2.979  -4.505 42.198 1.00 . B B . 380 ILE HB   1 1 
       10 35483 2 1 106 ILE HD11 H   0.792  -4.556 44.894 1.00 . B B . 380 ILE HD11 1 1 
       10 35484 2 1 106 ILE HD12 H   2.271  -3.599 44.978 1.00 . B B . 380 ILE HD12 1 1 
       10 35485 2 1 106 ILE HD13 H   2.260  -5.130 44.104 1.00 . B B . 380 ILE HD13 1 1 
       10 35486 2 1 106 ILE HG12 H   1.053  -2.489 43.310 1.00 . B B . 380 ILE HG12 1 1 
       10 35487 2 1 106 ILE HG13 H   0.403  -3.990 42.658 1.00 . B B . 380 ILE HG13 1 1 
       10 35488 2 1 106 ILE HG21 H   3.600  -2.344 43.396 1.00 . B B . 380 ILE HG21 1 1 
       10 35489 2 1 106 ILE HG22 H   2.910  -1.478 42.024 1.00 . B B . 380 ILE HG22 1 1 
       10 35490 2 1 106 ILE HG23 H   4.301  -2.535 41.789 1.00 . B B . 380 ILE HG23 1 1 
       10 35491 2 1 106 ILE N    N   0.899  -4.588 40.414 1.00 . B B . 380 ILE N    1 1 
       10 35492 2 1 106 ILE O    O   3.442  -2.603 39.020 1.00 . B B . 380 ILE O    1 1 
       10 35493 2 1 107 GLU C    C   4.134  -4.647 36.976 1.00 . B B . 381 GLU C    1 1 
       10 35494 2 1 107 GLU CA   C   4.568  -5.058 38.383 1.00 . B B . 381 GLU CA   1 1 
       10 35495 2 1 107 GLU CB   C   4.972  -6.533 38.383 1.00 . B B . 381 GLU CB   1 1 
       10 35496 2 1 107 GLU CD   C   7.436  -6.087 38.402 1.00 . B B . 381 GLU CD   1 1 
       10 35497 2 1 107 GLU CG   C   6.284  -6.704 37.615 1.00 . B B . 381 GLU CG   1 1 
       10 35498 2 1 107 GLU H    H   3.115  -5.598 39.832 1.00 . B B . 381 GLU H    1 1 
       10 35499 2 1 107 GLU HA   H   5.421  -4.463 38.668 1.00 . B B . 381 GLU HA   1 1 
       10 35500 2 1 107 GLU HB2  H   5.103  -6.869 39.402 1.00 . B B . 381 GLU HB2  1 1 
       10 35501 2 1 107 GLU HB3  H   4.201  -7.118 37.906 1.00 . B B . 381 GLU HB3  1 1 
       10 35502 2 1 107 GLU HG2  H   6.476  -7.757 37.463 1.00 . B B . 381 GLU HG2  1 1 
       10 35503 2 1 107 GLU HG3  H   6.204  -6.213 36.656 1.00 . B B . 381 GLU HG3  1 1 
       10 35504 2 1 107 GLU N    N   3.492  -4.834 39.350 1.00 . B B . 381 GLU N    1 1 
       10 35505 2 1 107 GLU O    O   4.910  -4.058 36.228 1.00 . B B . 381 GLU O    1 1 
       10 35506 2 1 107 GLU OE1  O   7.448  -6.239 39.613 1.00 . B B . 381 GLU OE1  1 1 
       10 35507 2 1 107 GLU OE2  O   8.288  -5.472 37.784 1.00 . B B . 381 GLU OE2  1 1 
       10 35508 2 1 108 GLN C    C   2.361  -3.072 35.099 1.00 . B B . 382 GLN C    1 1 
       10 35509 2 1 108 GLN CA   C   2.340  -4.584 35.315 1.00 . B B . 382 GLN CA   1 1 
       10 35510 2 1 108 GLN CB   C   0.905  -5.098 35.183 1.00 . B B . 382 GLN CB   1 1 
       10 35511 2 1 108 GLN CD   C  -0.997  -5.430 33.592 1.00 . B B . 382 GLN CD   1 1 
       10 35512 2 1 108 GLN CG   C   0.461  -5.005 33.722 1.00 . B B . 382 GLN CG   1 1 
       10 35513 2 1 108 GLN H    H   2.307  -5.405 37.266 1.00 . B B . 382 GLN H    1 1 
       10 35514 2 1 108 GLN HA   H   2.947  -5.053 34.555 1.00 . B B . 382 GLN HA   1 1 
       10 35515 2 1 108 GLN HB2  H   0.861  -6.128 35.509 1.00 . B B . 382 GLN HB2  1 1 
       10 35516 2 1 108 GLN HB3  H   0.250  -4.498 35.795 1.00 . B B . 382 GLN HB3  1 1 
       10 35517 2 1 108 GLN HE21 H  -0.598  -7.370 33.740 1.00 . B B . 382 GLN HE21 1 1 
       10 35518 2 1 108 GLN HE22 H  -2.239  -6.979 33.546 1.00 . B B . 382 GLN HE22 1 1 
       10 35519 2 1 108 GLN HG2  H   0.569  -3.986 33.380 1.00 . B B . 382 GLN HG2  1 1 
       10 35520 2 1 108 GLN HG3  H   1.077  -5.654 33.118 1.00 . B B . 382 GLN HG3  1 1 
       10 35521 2 1 108 GLN N    N   2.878  -4.935 36.632 1.00 . B B . 382 GLN N    1 1 
       10 35522 2 1 108 GLN NE2  N  -1.303  -6.699 33.629 1.00 . B B . 382 GLN NE2  1 1 
       10 35523 2 1 108 GLN O    O   2.682  -2.598 34.012 1.00 . B B . 382 GLN O    1 1 
       10 35524 2 1 108 GLN OE1  O  -1.881  -4.586 33.453 1.00 . B B . 382 GLN OE1  1 1 
       10 35525 2 1 109 PHE C    C   3.452  -0.325 35.747 1.00 . B B . 383 PHE C    1 1 
       10 35526 2 1 109 PHE CA   C   2.054  -0.851 36.074 1.00 . B B . 383 PHE CA   1 1 
       10 35527 2 1 109 PHE CB   C   1.587  -0.261 37.407 1.00 . B B . 383 PHE CB   1 1 
       10 35528 2 1 109 PHE CD1  C   0.182   1.781 36.684 1.00 . B B . 383 PHE CD1  1 1 
       10 35529 2 1 109 PHE CD2  C   2.320   2.135 38.020 1.00 . B B . 383 PHE CD2  1 1 
       10 35530 2 1 109 PHE CE1  C  -0.037   3.232 36.653 1.00 . B B . 383 PHE CE1  1 1 
       10 35531 2 1 109 PHE CE2  C   2.099   3.588 37.987 1.00 . B B . 383 PHE CE2  1 1 
       10 35532 2 1 109 PHE CG   C   1.361   1.232 37.367 1.00 . B B . 383 PHE CG   1 1 
       10 35533 2 1 109 PHE CZ   C   0.920   4.135 37.303 1.00 . B B . 383 PHE CZ   1 1 
       10 35534 2 1 109 PHE H    H   1.805  -2.747 37.003 1.00 . B B . 383 PHE H    1 1 
       10 35535 2 1 109 PHE HA   H   1.375  -0.541 35.296 1.00 . B B . 383 PHE HA   1 1 
       10 35536 2 1 109 PHE HB2  H   0.663  -0.737 37.690 1.00 . B B . 383 PHE HB2  1 1 
       10 35537 2 1 109 PHE HB3  H   2.332  -0.483 38.159 1.00 . B B . 383 PHE HB3  1 1 
       10 35538 2 1 109 PHE HD1  H  -0.524   1.118 36.202 1.00 . B B . 383 PHE HD1  1 1 
       10 35539 2 1 109 PHE HD2  H   3.186   1.733 38.523 1.00 . B B . 383 PHE HD2  1 1 
       10 35540 2 1 109 PHE HE1  H  -0.903   3.634 36.150 1.00 . B B . 383 PHE HE1  1 1 
       10 35541 2 1 109 PHE HE2  H   2.802   4.253 38.465 1.00 . B B . 383 PHE HE2  1 1 
       10 35542 2 1 109 PHE HZ   H   0.758   5.202 37.278 1.00 . B B . 383 PHE HZ   1 1 
       10 35543 2 1 109 PHE N    N   2.051  -2.316 36.155 1.00 . B B . 383 PHE N    1 1 
       10 35544 2 1 109 PHE O    O   3.622   0.503 34.850 1.00 . B B . 383 PHE O    1 1 
       10 35545 2 1 110 ILE C    C   6.308  -0.770 34.836 1.00 . B B . 384 ILE C    1 1 
       10 35546 2 1 110 ILE CA   C   5.838  -0.399 36.252 1.00 . B B . 384 ILE CA   1 1 
       10 35547 2 1 110 ILE CB   C   6.764  -1.028 37.317 1.00 . B B . 384 ILE CB   1 1 
       10 35548 2 1 110 ILE CD1  C   6.688  -1.770 39.707 1.00 . B B . 384 ILE CD1  1 1 
       10 35549 2 1 110 ILE CG1  C   6.248  -0.683 38.723 1.00 . B B . 384 ILE CG1  1 1 
       10 35550 2 1 110 ILE CG2  C   8.195  -0.486 37.177 1.00 . B B . 384 ILE CG2  1 1 
       10 35551 2 1 110 ILE H    H   4.250  -1.503 37.159 1.00 . B B . 384 ILE H    1 1 
       10 35552 2 1 110 ILE HA   H   5.877   0.675 36.348 1.00 . B B . 384 ILE HA   1 1 
       10 35553 2 1 110 ILE HB   H   6.774  -2.101 37.193 1.00 . B B . 384 ILE HB   1 1 
       10 35554 2 1 110 ILE HD11 H   7.654  -2.152 39.412 1.00 . B B . 384 ILE HD11 1 1 
       10 35555 2 1 110 ILE HD12 H   5.966  -2.573 39.703 1.00 . B B . 384 ILE HD12 1 1 
       10 35556 2 1 110 ILE HD13 H   6.754  -1.350 40.700 1.00 . B B . 384 ILE HD13 1 1 
       10 35557 2 1 110 ILE HG12 H   6.656   0.269 39.034 1.00 . B B . 384 ILE HG12 1 1 
       10 35558 2 1 110 ILE HG13 H   5.173  -0.624 38.718 1.00 . B B . 384 ILE HG13 1 1 
       10 35559 2 1 110 ILE HG21 H   8.870  -1.094 37.762 1.00 . B B . 384 ILE HG21 1 1 
       10 35560 2 1 110 ILE HG22 H   8.231   0.533 37.531 1.00 . B B . 384 ILE HG22 1 1 
       10 35561 2 1 110 ILE HG23 H   8.492  -0.516 36.139 1.00 . B B . 384 ILE HG23 1 1 
       10 35562 2 1 110 ILE N    N   4.452  -0.834 36.465 1.00 . B B . 384 ILE N    1 1 
       10 35563 2 1 110 ILE O    O   7.034  -0.004 34.200 1.00 . B B . 384 ILE O    1 1 
       10 35564 2 1 111 ASP C    C   5.653  -1.473 31.956 1.00 . B B . 385 ASP C    1 1 
       10 35565 2 1 111 ASP CA   C   6.253  -2.390 33.019 1.00 . B B . 385 ASP CA   1 1 
       10 35566 2 1 111 ASP CB   C   5.759  -3.821 32.797 1.00 . B B . 385 ASP CB   1 1 
       10 35567 2 1 111 ASP CG   C   6.371  -4.393 31.523 1.00 . B B . 385 ASP CG   1 1 
       10 35568 2 1 111 ASP H    H   5.325  -2.508 34.917 1.00 . B B . 385 ASP H    1 1 
       10 35569 2 1 111 ASP HA   H   7.329  -2.376 32.926 1.00 . B B . 385 ASP HA   1 1 
       10 35570 2 1 111 ASP HB2  H   6.046  -4.433 33.640 1.00 . B B . 385 ASP HB2  1 1 
       10 35571 2 1 111 ASP HB3  H   4.684  -3.818 32.706 1.00 . B B . 385 ASP HB3  1 1 
       10 35572 2 1 111 ASP N    N   5.888  -1.939 34.358 1.00 . B B . 385 ASP N    1 1 
       10 35573 2 1 111 ASP O    O   6.285  -1.194 30.937 1.00 . B B . 385 ASP O    1 1 
       10 35574 2 1 111 ASP OD1  O   7.489  -4.876 31.591 1.00 . B B . 385 ASP OD1  1 1 
       10 35575 2 1 111 ASP OD2  O   5.712  -4.339 30.497 1.00 . B B . 385 ASP OD2  1 1 
       10 35576 2 1 112 TYR C    C   4.489   1.194 31.105 1.00 . B B . 386 TYR C    1 1 
       10 35577 2 1 112 TYR CA   C   3.741  -0.126 31.257 1.00 . B B . 386 TYR CA   1 1 
       10 35578 2 1 112 TYR CB   C   2.315   0.148 31.738 1.00 . B B . 386 TYR CB   1 1 
       10 35579 2 1 112 TYR CD1  C   0.719  -0.096 29.725 1.00 . B B . 386 TYR CD1  1 1 
       10 35580 2 1 112 TYR CD2  C   1.284   2.224 30.603 1.00 . B B . 386 TYR CD2  1 1 
       10 35581 2 1 112 TYR CE1  C  -0.141   0.502 28.695 1.00 . B B . 386 TYR CE1  1 1 
       10 35582 2 1 112 TYR CE2  C   0.424   2.823 29.572 1.00 . B B . 386 TYR CE2  1 1 
       10 35583 2 1 112 TYR CG   C   1.431   0.765 30.679 1.00 . B B . 386 TYR CG   1 1 
       10 35584 2 1 112 TYR CZ   C  -0.289   1.962 28.618 1.00 . B B . 386 TYR CZ   1 1 
       10 35585 2 1 112 TYR H    H   3.968  -1.272 33.023 1.00 . B B . 386 TYR H    1 1 
       10 35586 2 1 112 TYR HA   H   3.694  -0.614 30.296 1.00 . B B . 386 TYR HA   1 1 
       10 35587 2 1 112 TYR HB2  H   1.871  -0.783 32.054 1.00 . B B . 386 TYR HB2  1 1 
       10 35588 2 1 112 TYR HB3  H   2.360   0.814 32.589 1.00 . B B . 386 TYR HB3  1 1 
       10 35589 2 1 112 TYR HD1  H   0.827  -1.170 29.781 1.00 . B B . 386 TYR HD1  1 1 
       10 35590 2 1 112 TYR HD2  H   1.808   2.857 31.304 1.00 . B B . 386 TYR HD2  1 1 
       10 35591 2 1 112 TYR HE1  H  -0.665  -0.130 27.994 1.00 . B B . 386 TYR HE1  1 1 
       10 35592 2 1 112 TYR HE2  H   0.315   3.896 29.517 1.00 . B B . 386 TYR HE2  1 1 
       10 35593 2 1 112 TYR HH   H  -0.953   2.047 26.831 1.00 . B B . 386 TYR HH   1 1 
       10 35594 2 1 112 TYR N    N   4.426  -1.006 32.201 1.00 . B B . 386 TYR N    1 1 
       10 35595 2 1 112 TYR O    O   4.695   1.670 29.986 1.00 . B B . 386 TYR O    1 1 
       10 35596 2 1 112 TYR OH   O  -1.096   2.525 27.651 1.00 . B B . 386 TYR OH   1 1 
       10 35597 2 1 113 LEU C    C   7.151   2.788 32.369 1.00 . B B . 387 LEU C    1 1 
       10 35598 2 1 113 LEU CA   C   5.645   3.031 32.207 1.00 . B B . 387 LEU CA   1 1 
       10 35599 2 1 113 LEU CB   C   5.157   3.950 33.328 1.00 . B B . 387 LEU CB   1 1 
       10 35600 2 1 113 LEU CD1  C   3.084   4.817 34.419 1.00 . B B . 387 LEU CD1  1 1 
       10 35601 2 1 113 LEU CD2  C   3.533   5.318 32.013 1.00 . B B . 387 LEU CD2  1 1 
       10 35602 2 1 113 LEU CG   C   3.676   4.270 33.120 1.00 . B B . 387 LEU CG   1 1 
       10 35603 2 1 113 LEU H    H   4.674   1.373 33.100 1.00 . B B . 387 LEU H    1 1 
       10 35604 2 1 113 LEU HA   H   5.473   3.520 31.261 1.00 . B B . 387 LEU HA   1 1 
       10 35605 2 1 113 LEU HB2  H   5.290   3.458 34.281 1.00 . B B . 387 LEU HB2  1 1 
       10 35606 2 1 113 LEU HB3  H   5.725   4.869 33.314 1.00 . B B . 387 LEU HB3  1 1 
       10 35607 2 1 113 LEU HD11 H   3.829   5.405 34.935 1.00 . B B . 387 LEU HD11 1 1 
       10 35608 2 1 113 LEU HD12 H   2.774   3.996 35.048 1.00 . B B . 387 LEU HD12 1 1 
       10 35609 2 1 113 LEU HD13 H   2.230   5.439 34.192 1.00 . B B . 387 LEU HD13 1 1 
       10 35610 2 1 113 LEU HD21 H   3.928   4.923 31.089 1.00 . B B . 387 LEU HD21 1 1 
       10 35611 2 1 113 LEU HD22 H   4.080   6.208 32.288 1.00 . B B . 387 LEU HD22 1 1 
       10 35612 2 1 113 LEU HD23 H   2.489   5.563 31.883 1.00 . B B . 387 LEU HD23 1 1 
       10 35613 2 1 113 LEU HG   H   3.150   3.370 32.836 1.00 . B B . 387 LEU HG   1 1 
       10 35614 2 1 113 LEU N    N   4.892   1.779 32.233 1.00 . B B . 387 LEU N    1 1 
       10 35615 2 1 113 LEU O    O   7.876   3.680 32.815 1.00 . B B . 387 LEU O    1 1 
       10 35616 2 1 114 ARG C    C   9.799   1.936 30.938 1.00 . B B . 388 ARG C    1 1 
       10 35617 2 1 114 ARG CA   C   9.044   1.273 32.087 1.00 . B B . 388 ARG CA   1 1 
       10 35618 2 1 114 ARG CB   C   9.256  -0.241 32.028 1.00 . B B . 388 ARG CB   1 1 
       10 35619 2 1 114 ARG CD   C  10.866  -2.096 32.491 1.00 . B B . 388 ARG CD   1 1 
       10 35620 2 1 114 ARG CG   C  10.648  -0.584 32.563 1.00 . B B . 388 ARG CG   1 1 
       10 35621 2 1 114 ARG CZ   C  12.541  -3.727 33.323 1.00 . B B . 388 ARG CZ   1 1 
       10 35622 2 1 114 ARG H    H   7.000   0.897 31.687 1.00 . B B . 388 ARG H    1 1 
       10 35623 2 1 114 ARG HA   H   9.434   1.645 33.023 1.00 . B B . 388 ARG HA   1 1 
       10 35624 2 1 114 ARG HB2  H   8.506  -0.734 32.630 1.00 . B B . 388 ARG HB2  1 1 
       10 35625 2 1 114 ARG HB3  H   9.174  -0.577 31.006 1.00 . B B . 388 ARG HB3  1 1 
       10 35626 2 1 114 ARG HD2  H  10.071  -2.597 33.019 1.00 . B B . 388 ARG HD2  1 1 
       10 35627 2 1 114 ARG HD3  H  10.860  -2.408 31.457 1.00 . B B . 388 ARG HD3  1 1 
       10 35628 2 1 114 ARG HE   H  12.762  -1.730 33.365 1.00 . B B . 388 ARG HE   1 1 
       10 35629 2 1 114 ARG HG2  H  11.396  -0.081 31.966 1.00 . B B . 388 ARG HG2  1 1 
       10 35630 2 1 114 ARG HG3  H  10.729  -0.260 33.589 1.00 . B B . 388 ARG HG3  1 1 
       10 35631 2 1 114 ARG HH11 H  10.891  -4.614 32.578 1.00 . B B . 388 ARG HH11 1 1 
       10 35632 2 1 114 ARG HH12 H  12.107  -5.686 33.180 1.00 . B B . 388 ARG HH12 1 1 
       10 35633 2 1 114 ARG HH21 H  14.292  -3.179 34.125 1.00 . B B . 388 ARG HH21 1 1 
       10 35634 2 1 114 ARG HH22 H  14.007  -4.885 34.043 1.00 . B B . 388 ARG HH22 1 1 
       10 35635 2 1 114 ARG N    N   7.620   1.585 32.007 1.00 . B B . 388 ARG N    1 1 
       10 35636 2 1 114 ARG NE   N  12.153  -2.452 33.103 1.00 . B B . 388 ARG NE   1 1 
       10 35637 2 1 114 ARG NH1  N  11.784  -4.757 33.001 1.00 . B B . 388 ARG NH1  1 1 
       10 35638 2 1 114 ARG NH2  N  13.703  -3.948 33.874 1.00 . B B . 388 ARG NH2  1 1 
       10 35639 2 1 114 ARG O    O   9.411   3.042 30.600 1.00 . B B . 388 ARG O    1 1 
       10 35640 2 1 114 ARG OXT  O  10.744   1.375 30.391 1.00 . B B . 388 ARG OXT  1 1 
       11 35641 1 1   4 SER C    C   5.236  46.681 18.015 1.00 . A A . 278 SER C    1 1 
       11 35642 1 1   4 SER CA   C   5.944  47.956 18.483 1.00 . A A . 278 SER CA   1 1 
       11 35643 1 1   4 SER CB   C   5.682  48.183 19.974 1.00 . A A . 278 SER CB   1 1 
       11 35644 1 1   4 SER H    H   4.518  49.221 17.553 1.00 . A A . 278 SER H    1 1 
       11 35645 1 1   4 SER HA   H   7.007  47.841 18.330 1.00 . A A . 278 SER HA   1 1 
       11 35646 1 1   4 SER HB2  H   4.790  48.770 20.101 1.00 . A A . 278 SER HB2  1 1 
       11 35647 1 1   4 SER HB3  H   5.552  47.227 20.466 1.00 . A A . 278 SER HB3  1 1 
       11 35648 1 1   4 SER HG   H   6.458  49.397 21.283 1.00 . A A . 278 SER HG   1 1 
       11 35649 1 1   4 SER N    N   5.478  49.114 17.722 1.00 . A A . 278 SER N    1 1 
       11 35650 1 1   4 SER O    O   4.995  45.764 18.805 1.00 . A A . 278 SER O    1 1 
       11 35651 1 1   4 SER OG   O   6.784  48.883 20.540 1.00 . A A . 278 SER OG   1 1 
       11 35652 1 1   5 THR C    C   5.103  44.223 16.210 1.00 . A A . 279 THR C    1 1 
       11 35653 1 1   5 THR CA   C   4.222  45.471 16.156 1.00 . A A . 279 THR CA   1 1 
       11 35654 1 1   5 THR CB   C   3.815  45.762 14.702 1.00 . A A . 279 THR CB   1 1 
       11 35655 1 1   5 THR CG2  C   5.044  46.131 13.854 1.00 . A A . 279 THR CG2  1 1 
       11 35656 1 1   5 THR H    H   5.150  47.377 16.137 1.00 . A A . 279 THR H    1 1 
       11 35657 1 1   5 THR HA   H   3.328  45.289 16.733 1.00 . A A . 279 THR HA   1 1 
       11 35658 1 1   5 THR HB   H   3.115  46.582 14.685 1.00 . A A . 279 THR HB   1 1 
       11 35659 1 1   5 THR HG1  H   2.453  44.374 14.712 1.00 . A A . 279 THR HG1  1 1 
       11 35660 1 1   5 THR HG21 H   5.348  45.274 13.271 1.00 . A A . 279 THR HG21 1 1 
       11 35661 1 1   5 THR HG22 H   5.858  46.436 14.496 1.00 . A A . 279 THR HG22 1 1 
       11 35662 1 1   5 THR HG23 H   4.790  46.943 13.190 1.00 . A A . 279 THR HG23 1 1 
       11 35663 1 1   5 THR N    N   4.917  46.626 16.721 1.00 . A A . 279 THR N    1 1 
       11 35664 1 1   5 THR O    O   4.603  43.110 16.380 1.00 . A A . 279 THR O    1 1 
       11 35665 1 1   5 THR OG1  O   3.196  44.607 14.152 1.00 . A A . 279 THR OG1  1 1 
       11 35666 1 1   6 ILE C    C   7.540  42.772 17.492 1.00 . A A . 280 ILE C    1 1 
       11 35667 1 1   6 ILE CA   C   7.355  43.297 16.066 1.00 . A A . 280 ILE CA   1 1 
       11 35668 1 1   6 ILE CB   C   8.718  43.735 15.487 1.00 . A A . 280 ILE CB   1 1 
       11 35669 1 1   6 ILE CD1  C   9.826  45.062 13.676 1.00 . A A . 280 ILE CD1  1 1 
       11 35670 1 1   6 ILE CG1  C   8.523  44.390 14.112 1.00 . A A . 280 ILE CG1  1 1 
       11 35671 1 1   6 ILE CG2  C   9.634  42.516 15.322 1.00 . A A . 280 ILE CG2  1 1 
       11 35672 1 1   6 ILE H    H   6.751  45.329 15.941 1.00 . A A . 280 ILE H    1 1 
       11 35673 1 1   6 ILE HA   H   6.956  42.505 15.452 1.00 . A A . 280 ILE HA   1 1 
       11 35674 1 1   6 ILE HB   H   9.182  44.442 16.160 1.00 . A A . 280 ILE HB   1 1 
       11 35675 1 1   6 ILE HD11 H  10.315  45.491 14.537 1.00 . A A . 280 ILE HD11 1 1 
       11 35676 1 1   6 ILE HD12 H   9.608  45.841 12.961 1.00 . A A . 280 ILE HD12 1 1 
       11 35677 1 1   6 ILE HD13 H  10.475  44.327 13.222 1.00 . A A . 280 ILE HD13 1 1 
       11 35678 1 1   6 ILE HG12 H   8.246  43.635 13.391 1.00 . A A . 280 ILE HG12 1 1 
       11 35679 1 1   6 ILE HG13 H   7.742  45.132 14.175 1.00 . A A . 280 ILE HG13 1 1 
       11 35680 1 1   6 ILE HG21 H   9.885  42.120 16.295 1.00 . A A . 280 ILE HG21 1 1 
       11 35681 1 1   6 ILE HG22 H  10.539  42.812 14.810 1.00 . A A . 280 ILE HG22 1 1 
       11 35682 1 1   6 ILE HG23 H   9.126  41.759 14.745 1.00 . A A . 280 ILE HG23 1 1 
       11 35683 1 1   6 ILE N    N   6.411  44.418 16.060 1.00 . A A . 280 ILE N    1 1 
       11 35684 1 1   6 ILE O    O   7.702  41.569 17.701 1.00 . A A . 280 ILE O    1 1 
       11 35685 1 1   7 THR C    C   6.486  42.616 20.439 1.00 . A A . 281 THR C    1 1 
       11 35686 1 1   7 THR CA   C   7.720  43.310 19.862 1.00 . A A . 281 THR CA   1 1 
       11 35687 1 1   7 THR CB   C   8.041  44.552 20.700 1.00 . A A . 281 THR CB   1 1 
       11 35688 1 1   7 THR CG2  C   9.258  45.274 20.115 1.00 . A A . 281 THR CG2  1 1 
       11 35689 1 1   7 THR H    H   7.355  44.622 18.234 1.00 . A A . 281 THR H    1 1 
       11 35690 1 1   7 THR HA   H   8.557  42.631 19.919 1.00 . A A . 281 THR HA   1 1 
       11 35691 1 1   7 THR HB   H   8.263  44.252 21.713 1.00 . A A . 281 THR HB   1 1 
       11 35692 1 1   7 THR HG1  H   6.794  45.756 19.811 1.00 . A A . 281 THR HG1  1 1 
       11 35693 1 1   7 THR HG21 H   9.044  45.576 19.101 1.00 . A A . 281 THR HG21 1 1 
       11 35694 1 1   7 THR HG22 H  10.108  44.608 20.120 1.00 . A A . 281 THR HG22 1 1 
       11 35695 1 1   7 THR HG23 H   9.481  46.147 20.711 1.00 . A A . 281 THR HG23 1 1 
       11 35696 1 1   7 THR N    N   7.513  43.682 18.463 1.00 . A A . 281 THR N    1 1 
       11 35697 1 1   7 THR O    O   6.603  41.735 21.288 1.00 . A A . 281 THR O    1 1 
       11 35698 1 1   7 THR OG1  O   6.919  45.427 20.703 1.00 . A A . 281 THR OG1  1 1 
       11 35699 1 1   8 ARG C    C   3.995  40.908 20.454 1.00 . A A . 282 ARG C    1 1 
       11 35700 1 1   8 ARG CA   C   4.040  42.453 20.490 1.00 . A A . 282 ARG CA   1 1 
       11 35701 1 1   8 ARG CB   C   2.852  43.043 19.711 1.00 . A A . 282 ARG CB   1 1 
       11 35702 1 1   8 ARG CD   C   1.284  43.594 21.584 1.00 . A A . 282 ARG CD   1 1 
       11 35703 1 1   8 ARG CG   C   1.531  42.670 20.391 1.00 . A A . 282 ARG CG   1 1 
       11 35704 1 1   8 ARG CZ   C  -0.641  44.006 23.094 1.00 . A A . 282 ARG CZ   1 1 
       11 35705 1 1   8 ARG H    H   5.264  43.646 19.226 1.00 . A A . 282 ARG H    1 1 
       11 35706 1 1   8 ARG HA   H   3.953  42.764 21.522 1.00 . A A . 282 ARG HA   1 1 
       11 35707 1 1   8 ARG HB2  H   2.946  44.119 19.682 1.00 . A A . 282 ARG HB2  1 1 
       11 35708 1 1   8 ARG HB3  H   2.855  42.661 18.705 1.00 . A A . 282 ARG HB3  1 1 
       11 35709 1 1   8 ARG HD2  H   2.128  43.543 22.256 1.00 . A A . 282 ARG HD2  1 1 
       11 35710 1 1   8 ARG HD3  H   1.168  44.608 21.232 1.00 . A A . 282 ARG HD3  1 1 
       11 35711 1 1   8 ARG HE   H  -0.240  42.255 22.188 1.00 . A A . 282 ARG HE   1 1 
       11 35712 1 1   8 ARG HG2  H   0.722  42.774 19.682 1.00 . A A . 282 ARG HG2  1 1 
       11 35713 1 1   8 ARG HG3  H   1.578  41.647 20.734 1.00 . A A . 282 ARG HG3  1 1 
       11 35714 1 1   8 ARG HH11 H   0.524  45.634 22.854 1.00 . A A . 282 ARG HH11 1 1 
       11 35715 1 1   8 ARG HH12 H  -0.842  45.840 23.893 1.00 . A A . 282 ARG HH12 1 1 
       11 35716 1 1   8 ARG HH21 H  -1.989  42.598 23.547 1.00 . A A . 282 ARG HH21 1 1 
       11 35717 1 1   8 ARG HH22 H  -2.247  44.145 24.282 1.00 . A A . 282 ARG HH22 1 1 
       11 35718 1 1   8 ARG N    N   5.299  42.993 19.954 1.00 . A A . 282 ARG N    1 1 
       11 35719 1 1   8 ARG NE   N   0.070  43.179 22.298 1.00 . A A . 282 ARG NE   1 1 
       11 35720 1 1   8 ARG NH1  N  -0.290  45.260 23.296 1.00 . A A . 282 ARG NH1  1 1 
       11 35721 1 1   8 ARG NH2  N  -1.709  43.547 23.688 1.00 . A A . 282 ARG NH2  1 1 
       11 35722 1 1   8 ARG O    O   3.830  40.288 21.507 1.00 . A A . 282 ARG O    1 1 
       11 35723 1 1   9 PRO C    C   5.037  38.023 20.024 1.00 . A A . 283 PRO C    1 1 
       11 35724 1 1   9 PRO CA   C   4.008  38.782 19.198 1.00 . A A . 283 PRO CA   1 1 
       11 35725 1 1   9 PRO CB   C   4.174  38.489 17.707 1.00 . A A . 283 PRO CB   1 1 
       11 35726 1 1   9 PRO CD   C   4.600  40.834 17.996 1.00 . A A . 283 PRO CD   1 1 
       11 35727 1 1   9 PRO CG   C   5.017  39.604 17.198 1.00 . A A . 283 PRO CG   1 1 
       11 35728 1 1   9 PRO HA   H   3.016  38.499 19.514 1.00 . A A . 283 PRO HA   1 1 
       11 35729 1 1   9 PRO HB2  H   4.671  37.539 17.564 1.00 . A A . 283 PRO HB2  1 1 
       11 35730 1 1   9 PRO HB3  H   3.217  38.497 17.210 1.00 . A A . 283 PRO HB3  1 1 
       11 35731 1 1   9 PRO HD2  H   5.440  41.505 18.114 1.00 . A A . 283 PRO HD2  1 1 
       11 35732 1 1   9 PRO HD3  H   3.775  41.328 17.518 1.00 . A A . 283 PRO HD3  1 1 
       11 35733 1 1   9 PRO HG2  H   6.065  39.380 17.358 1.00 . A A . 283 PRO HG2  1 1 
       11 35734 1 1   9 PRO HG3  H   4.824  39.773 16.151 1.00 . A A . 283 PRO HG3  1 1 
       11 35735 1 1   9 PRO N    N   4.174  40.272 19.300 1.00 . A A . 283 PRO N    1 1 
       11 35736 1 1   9 PRO O    O   4.722  36.987 20.603 1.00 . A A . 283 PRO O    1 1 
       11 35737 1 1  10 ILE C    C   6.990  37.890 22.345 1.00 . A A . 284 ILE C    1 1 
       11 35738 1 1  10 ILE CA   C   7.326  37.891 20.850 1.00 . A A . 284 ILE CA   1 1 
       11 35739 1 1  10 ILE CB   C   8.679  38.586 20.598 1.00 . A A . 284 ILE CB   1 1 
       11 35740 1 1  10 ILE CD1  C   9.886  39.853 18.792 1.00 . A A . 284 ILE CD1  1 1 
       11 35741 1 1  10 ILE CG1  C   8.955  38.671 19.087 1.00 . A A . 284 ILE CG1  1 1 
       11 35742 1 1  10 ILE CG2  C   9.813  37.788 21.258 1.00 . A A . 284 ILE CG2  1 1 
       11 35743 1 1  10 ILE H    H   6.441  39.405 19.649 1.00 . A A . 284 ILE H    1 1 
       11 35744 1 1  10 ILE HA   H   7.393  36.865 20.517 1.00 . A A . 284 ILE HA   1 1 
       11 35745 1 1  10 ILE HB   H   8.654  39.583 21.016 1.00 . A A . 284 ILE HB   1 1 
       11 35746 1 1  10 ILE HD11 H   9.643  40.267 17.825 1.00 . A A . 284 ILE HD11 1 1 
       11 35747 1 1  10 ILE HD12 H  10.909  39.511 18.789 1.00 . A A . 284 ILE HD12 1 1 
       11 35748 1 1  10 ILE HD13 H   9.762  40.614 19.550 1.00 . A A . 284 ILE HD13 1 1 
       11 35749 1 1  10 ILE HG12 H   9.426  37.756 18.757 1.00 . A A . 284 ILE HG12 1 1 
       11 35750 1 1  10 ILE HG13 H   8.030  38.808 18.551 1.00 . A A . 284 ILE HG13 1 1 
       11 35751 1 1  10 ILE HG21 H  10.723  38.368 21.235 1.00 . A A . 284 ILE HG21 1 1 
       11 35752 1 1  10 ILE HG22 H   9.963  36.861 20.720 1.00 . A A . 284 ILE HG22 1 1 
       11 35753 1 1  10 ILE HG23 H   9.550  37.569 22.282 1.00 . A A . 284 ILE HG23 1 1 
       11 35754 1 1  10 ILE N    N   6.258  38.554 20.099 1.00 . A A . 284 ILE N    1 1 
       11 35755 1 1  10 ILE O    O   7.132  36.873 23.020 1.00 . A A . 284 ILE O    1 1 
       11 35756 1 1  11 ILE C    C   4.970  38.158 24.580 1.00 . A A . 285 ILE C    1 1 
       11 35757 1 1  11 ILE CA   C   6.113  39.139 24.257 1.00 . A A . 285 ILE CA   1 1 
       11 35758 1 1  11 ILE CB   C   5.688  40.595 24.562 1.00 . A A . 285 ILE CB   1 1 
       11 35759 1 1  11 ILE CD1  C   6.264  42.927 23.862 1.00 . A A . 285 ILE CD1  1 1 
       11 35760 1 1  11 ILE CG1  C   6.836  41.551 24.206 1.00 . A A . 285 ILE CG1  1 1 
       11 35761 1 1  11 ILE CG2  C   5.357  40.763 26.055 1.00 . A A . 285 ILE CG2  1 1 
       11 35762 1 1  11 ILE H    H   6.393  39.801 22.258 1.00 . A A . 285 ILE H    1 1 
       11 35763 1 1  11 ILE HA   H   6.966  38.890 24.870 1.00 . A A . 285 ILE HA   1 1 
       11 35764 1 1  11 ILE HB   H   4.817  40.846 23.970 1.00 . A A . 285 ILE HB   1 1 
       11 35765 1 1  11 ILE HD11 H   7.059  43.570 23.514 1.00 . A A . 285 ILE HD11 1 1 
       11 35766 1 1  11 ILE HD12 H   5.810  43.358 24.741 1.00 . A A . 285 ILE HD12 1 1 
       11 35767 1 1  11 ILE HD13 H   5.519  42.824 23.087 1.00 . A A . 285 ILE HD13 1 1 
       11 35768 1 1  11 ILE HG12 H   7.505  41.640 25.051 1.00 . A A . 285 ILE HG12 1 1 
       11 35769 1 1  11 ILE HG13 H   7.381  41.169 23.359 1.00 . A A . 285 ILE HG13 1 1 
       11 35770 1 1  11 ILE HG21 H   4.765  39.924 26.390 1.00 . A A . 285 ILE HG21 1 1 
       11 35771 1 1  11 ILE HG22 H   4.800  41.676 26.199 1.00 . A A . 285 ILE HG22 1 1 
       11 35772 1 1  11 ILE HG23 H   6.275  40.807 26.623 1.00 . A A . 285 ILE HG23 1 1 
       11 35773 1 1  11 ILE N    N   6.498  39.026 22.845 1.00 . A A . 285 ILE N    1 1 
       11 35774 1 1  11 ILE O    O   5.008  37.451 25.590 1.00 . A A . 285 ILE O    1 1 
       11 35775 1 1  12 GLU C    C   3.261  35.747 23.901 1.00 . A A . 286 GLU C    1 1 
       11 35776 1 1  12 GLU CA   C   2.830  37.215 23.889 1.00 . A A . 286 GLU CA   1 1 
       11 35777 1 1  12 GLU CB   C   1.799  37.458 22.775 1.00 . A A . 286 GLU CB   1 1 
       11 35778 1 1  12 GLU CD   C  -0.133  38.899 22.069 1.00 . A A . 286 GLU CD   1 1 
       11 35779 1 1  12 GLU CG   C   0.813  38.550 23.211 1.00 . A A . 286 GLU CG   1 1 
       11 35780 1 1  12 GLU H    H   4.020  38.660 22.891 1.00 . A A . 286 GLU H    1 1 
       11 35781 1 1  12 GLU HA   H   2.379  37.444 24.843 1.00 . A A . 286 GLU HA   1 1 
       11 35782 1 1  12 GLU HB2  H   2.312  37.776 21.878 1.00 . A A . 286 GLU HB2  1 1 
       11 35783 1 1  12 GLU HB3  H   1.261  36.549 22.574 1.00 . A A . 286 GLU HB3  1 1 
       11 35784 1 1  12 GLU HG2  H   0.239  38.196 24.054 1.00 . A A . 286 GLU HG2  1 1 
       11 35785 1 1  12 GLU HG3  H   1.364  39.434 23.500 1.00 . A A . 286 GLU HG3  1 1 
       11 35786 1 1  12 GLU N    N   3.980  38.098 23.692 1.00 . A A . 286 GLU N    1 1 
       11 35787 1 1  12 GLU O    O   2.816  34.969 24.746 1.00 . A A . 286 GLU O    1 1 
       11 35788 1 1  12 GLU OE1  O  -0.604  37.984 21.413 1.00 . A A . 286 GLU OE1  1 1 
       11 35789 1 1  12 GLU OE2  O  -0.375  40.078 21.870 1.00 . A A . 286 GLU OE2  1 1 
       11 35790 1 1  13 LEU C    C   5.390  33.613 24.197 1.00 . A A . 287 LEU C    1 1 
       11 35791 1 1  13 LEU CA   C   4.657  34.001 22.909 1.00 . A A . 287 LEU CA   1 1 
       11 35792 1 1  13 LEU CB   C   5.600  33.852 21.713 1.00 . A A . 287 LEU CB   1 1 
       11 35793 1 1  13 LEU CD1  C   5.773  34.584 19.328 1.00 . A A . 287 LEU CD1  1 1 
       11 35794 1 1  13 LEU CD2  C   4.180  32.766 19.962 1.00 . A A . 287 LEU CD2  1 1 
       11 35795 1 1  13 LEU CG   C   4.821  34.081 20.415 1.00 . A A . 287 LEU CG   1 1 
       11 35796 1 1  13 LEU H    H   4.474  36.035 22.336 1.00 . A A . 287 LEU H    1 1 
       11 35797 1 1  13 LEU HA   H   3.819  33.334 22.773 1.00 . A A . 287 LEU HA   1 1 
       11 35798 1 1  13 LEU HB2  H   6.396  34.578 21.790 1.00 . A A . 287 LEU HB2  1 1 
       11 35799 1 1  13 LEU HB3  H   6.019  32.857 21.706 1.00 . A A . 287 LEU HB3  1 1 
       11 35800 1 1  13 LEU HD11 H   6.554  35.179 19.781 1.00 . A A . 287 LEU HD11 1 1 
       11 35801 1 1  13 LEU HD12 H   5.226  35.188 18.620 1.00 . A A . 287 LEU HD12 1 1 
       11 35802 1 1  13 LEU HD13 H   6.215  33.741 18.818 1.00 . A A . 287 LEU HD13 1 1 
       11 35803 1 1  13 LEU HD21 H   4.066  32.770 18.888 1.00 . A A . 287 LEU HD21 1 1 
       11 35804 1 1  13 LEU HD22 H   3.210  32.661 20.426 1.00 . A A . 287 LEU HD22 1 1 
       11 35805 1 1  13 LEU HD23 H   4.811  31.940 20.255 1.00 . A A . 287 LEU HD23 1 1 
       11 35806 1 1  13 LEU HG   H   4.049  34.818 20.586 1.00 . A A . 287 LEU HG   1 1 
       11 35807 1 1  13 LEU N    N   4.156  35.377 22.982 1.00 . A A . 287 LEU N    1 1 
       11 35808 1 1  13 LEU O    O   5.278  32.484 24.668 1.00 . A A . 287 LEU O    1 1 
       11 35809 1 1  14 SER C    C   5.867  33.967 27.162 1.00 . A A . 288 SER C    1 1 
       11 35810 1 1  14 SER CA   C   6.836  34.330 26.040 1.00 . A A . 288 SER CA   1 1 
       11 35811 1 1  14 SER CB   C   7.625  35.578 26.433 1.00 . A A . 288 SER CB   1 1 
       11 35812 1 1  14 SER H    H   6.197  35.440 24.347 1.00 . A A . 288 SER H    1 1 
       11 35813 1 1  14 SER HA   H   7.526  33.514 25.902 1.00 . A A . 288 SER HA   1 1 
       11 35814 1 1  14 SER HB2  H   6.947  36.353 26.744 1.00 . A A . 288 SER HB2  1 1 
       11 35815 1 1  14 SER HB3  H   8.290  35.338 27.254 1.00 . A A . 288 SER HB3  1 1 
       11 35816 1 1  14 SER HG   H   9.301  35.892 25.494 1.00 . A A . 288 SER HG   1 1 
       11 35817 1 1  14 SER N    N   6.120  34.568 24.782 1.00 . A A . 288 SER N    1 1 
       11 35818 1 1  14 SER O    O   6.086  33.008 27.906 1.00 . A A . 288 SER O    1 1 
       11 35819 1 1  14 SER OG   O   8.369  36.034 25.310 1.00 . A A . 288 SER OG   1 1 
       11 35820 1 1  15 ASN C    C   3.142  33.058 28.102 1.00 . A A . 289 ASN C    1 1 
       11 35821 1 1  15 ASN CA   C   3.746  34.456 28.272 1.00 . A A . 289 ASN CA   1 1 
       11 35822 1 1  15 ASN CB   C   2.639  35.507 28.180 1.00 . A A . 289 ASN CB   1 1 
       11 35823 1 1  15 ASN CG   C   3.211  36.892 28.460 1.00 . A A . 289 ASN CG   1 1 
       11 35824 1 1  15 ASN H    H   4.655  35.468 26.630 1.00 . A A . 289 ASN H    1 1 
       11 35825 1 1  15 ASN HA   H   4.204  34.516 29.248 1.00 . A A . 289 ASN HA   1 1 
       11 35826 1 1  15 ASN HB2  H   2.210  35.490 27.188 1.00 . A A . 289 ASN HB2  1 1 
       11 35827 1 1  15 ASN HB3  H   1.871  35.284 28.907 1.00 . A A . 289 ASN HB3  1 1 
       11 35828 1 1  15 ASN HD21 H   2.144  37.782 27.042 1.00 . A A . 289 ASN HD21 1 1 
       11 35829 1 1  15 ASN HD22 H   3.172  38.804 27.925 1.00 . A A . 289 ASN HD22 1 1 
       11 35830 1 1  15 ASN N    N   4.770  34.716 27.253 1.00 . A A . 289 ASN N    1 1 
       11 35831 1 1  15 ASN ND2  N   2.809  37.910 27.750 1.00 . A A . 289 ASN ND2  1 1 
       11 35832 1 1  15 ASN O    O   2.904  32.348 29.080 1.00 . A A . 289 ASN O    1 1 
       11 35833 1 1  15 ASN OD1  O   4.047  37.051 29.351 1.00 . A A . 289 ASN OD1  1 1 
       11 35834 1 1  16 THR C    C   3.311  30.229 27.037 1.00 . A A . 290 THR C    1 1 
       11 35835 1 1  16 THR CA   C   2.377  31.336 26.551 1.00 . A A . 290 THR CA   1 1 
       11 35836 1 1  16 THR CB   C   2.144  31.186 25.046 1.00 . A A . 290 THR CB   1 1 
       11 35837 1 1  16 THR CG2  C   1.296  29.941 24.784 1.00 . A A . 290 THR CG2  1 1 
       11 35838 1 1  16 THR H    H   3.140  33.267 26.110 1.00 . A A . 290 THR H    1 1 
       11 35839 1 1  16 THR HA   H   1.430  31.235 27.059 1.00 . A A . 290 THR HA   1 1 
       11 35840 1 1  16 THR HB   H   3.093  31.083 24.542 1.00 . A A . 290 THR HB   1 1 
       11 35841 1 1  16 THR HG1  H   0.628  32.404 25.017 1.00 . A A . 290 THR HG1  1 1 
       11 35842 1 1  16 THR HG21 H   1.439  29.616 23.764 1.00 . A A . 290 THR HG21 1 1 
       11 35843 1 1  16 THR HG22 H   0.254  30.175 24.944 1.00 . A A . 290 THR HG22 1 1 
       11 35844 1 1  16 THR HG23 H   1.597  29.152 25.460 1.00 . A A . 290 THR HG23 1 1 
       11 35845 1 1  16 THR N    N   2.932  32.658 26.847 1.00 . A A . 290 THR N    1 1 
       11 35846 1 1  16 THR O    O   2.870  29.269 27.661 1.00 . A A . 290 THR O    1 1 
       11 35847 1 1  16 THR OG1  O   1.467  32.335 24.557 1.00 . A A . 290 THR OG1  1 1 
       11 35848 1 1  17 PHE C    C   5.593  29.228 28.741 1.00 . A A . 291 PHE C    1 1 
       11 35849 1 1  17 PHE CA   C   5.610  29.393 27.217 1.00 . A A . 291 PHE CA   1 1 
       11 35850 1 1  17 PHE CB   C   7.012  29.822 26.752 1.00 . A A . 291 PHE CB   1 1 
       11 35851 1 1  17 PHE CD1  C   7.573  27.855 25.170 1.00 . A A . 291 PHE CD1  1 1 
       11 35852 1 1  17 PHE CD2  C   7.637  30.240 24.278 1.00 . A A . 291 PHE CD2  1 1 
       11 35853 1 1  17 PHE CE1  C   7.985  27.356 23.848 1.00 . A A . 291 PHE CE1  1 1 
       11 35854 1 1  17 PHE CE2  C   8.040  29.739 22.961 1.00 . A A . 291 PHE CE2  1 1 
       11 35855 1 1  17 PHE CG   C   7.400  29.301 25.385 1.00 . A A . 291 PHE CG   1 1 
       11 35856 1 1  17 PHE CZ   C   8.216  28.300 22.747 1.00 . A A . 291 PHE CZ   1 1 
       11 35857 1 1  17 PHE H    H   4.912  31.186 26.300 1.00 . A A . 291 PHE H    1 1 
       11 35858 1 1  17 PHE HA   H   5.368  28.439 26.768 1.00 . A A . 291 PHE HA   1 1 
       11 35859 1 1  17 PHE HB2  H   7.048  30.898 26.722 1.00 . A A . 291 PHE HB2  1 1 
       11 35860 1 1  17 PHE HB3  H   7.747  29.480 27.474 1.00 . A A . 291 PHE HB3  1 1 
       11 35861 1 1  17 PHE HD1  H   7.396  27.160 25.980 1.00 . A A . 291 PHE HD1  1 1 
       11 35862 1 1  17 PHE HD2  H   7.508  31.299 24.427 1.00 . A A . 291 PHE HD2  1 1 
       11 35863 1 1  17 PHE HE1  H   8.116  26.296 23.685 1.00 . A A . 291 PHE HE1  1 1 
       11 35864 1 1  17 PHE HE2  H   8.210  30.429 22.151 1.00 . A A . 291 PHE HE2  1 1 
       11 35865 1 1  17 PHE HZ   H   8.523  27.937 21.783 1.00 . A A . 291 PHE HZ   1 1 
       11 35866 1 1  17 PHE N    N   4.614  30.388 26.785 1.00 . A A . 291 PHE N    1 1 
       11 35867 1 1  17 PHE O    O   5.718  28.116 29.249 1.00 . A A . 291 PHE O    1 1 
       11 35868 1 1  18 ASP C    C   4.186  29.461 31.409 1.00 . A A . 292 ASP C    1 1 
       11 35869 1 1  18 ASP CA   C   5.366  30.301 30.923 1.00 . A A . 292 ASP CA   1 1 
       11 35870 1 1  18 ASP CB   C   5.248  31.723 31.478 1.00 . A A . 292 ASP CB   1 1 
       11 35871 1 1  18 ASP CG   C   6.485  32.533 31.107 1.00 . A A . 292 ASP CG   1 1 
       11 35872 1 1  18 ASP H    H   5.355  31.200 28.993 1.00 . A A . 292 ASP H    1 1 
       11 35873 1 1  18 ASP HA   H   6.279  29.859 31.291 1.00 . A A . 292 ASP HA   1 1 
       11 35874 1 1  18 ASP HB2  H   4.370  32.196 31.063 1.00 . A A . 292 ASP HB2  1 1 
       11 35875 1 1  18 ASP HB3  H   5.159  31.680 32.553 1.00 . A A . 292 ASP HB3  1 1 
       11 35876 1 1  18 ASP N    N   5.419  30.338 29.458 1.00 . A A . 292 ASP N    1 1 
       11 35877 1 1  18 ASP O    O   4.335  28.608 32.283 1.00 . A A . 292 ASP O    1 1 
       11 35878 1 1  18 ASP OD1  O   7.570  31.980 31.160 1.00 . A A . 292 ASP OD1  1 1 
       11 35879 1 1  18 ASP OD2  O   6.328  33.696 30.774 1.00 . A A . 292 ASP OD2  1 1 
       11 35880 1 1  19 LYS C    C   1.983  27.440 30.929 1.00 . A A . 293 LYS C    1 1 
       11 35881 1 1  19 LYS CA   C   1.812  28.938 31.182 1.00 . A A . 293 LYS CA   1 1 
       11 35882 1 1  19 LYS CB   C   0.608  29.458 30.395 1.00 . A A . 293 LYS CB   1 1 
       11 35883 1 1  19 LYS CD   C  -0.598  30.985 31.972 1.00 . A A . 293 LYS CD   1 1 
       11 35884 1 1  19 LYS CE   C   0.218  30.960 33.265 1.00 . A A . 293 LYS CE   1 1 
       11 35885 1 1  19 LYS CG   C   0.342  30.921 30.765 1.00 . A A . 293 LYS CG   1 1 
       11 35886 1 1  19 LYS H    H   2.969  30.364 30.098 1.00 . A A . 293 LYS H    1 1 
       11 35887 1 1  19 LYS HA   H   1.631  29.088 32.235 1.00 . A A . 293 LYS HA   1 1 
       11 35888 1 1  19 LYS HB2  H   0.814  29.385 29.336 1.00 . A A . 293 LYS HB2  1 1 
       11 35889 1 1  19 LYS HB3  H  -0.262  28.864 30.634 1.00 . A A . 293 LYS HB3  1 1 
       11 35890 1 1  19 LYS HD2  H  -1.176  31.898 31.928 1.00 . A A . 293 LYS HD2  1 1 
       11 35891 1 1  19 LYS HD3  H  -1.265  30.136 31.954 1.00 . A A . 293 LYS HD3  1 1 
       11 35892 1 1  19 LYS HE2  H   0.373  29.936 33.574 1.00 . A A . 293 LYS HE2  1 1 
       11 35893 1 1  19 LYS HE3  H   1.174  31.434 33.098 1.00 . A A . 293 LYS HE3  1 1 
       11 35894 1 1  19 LYS HG2  H   1.278  31.405 31.010 1.00 . A A . 293 LYS HG2  1 1 
       11 35895 1 1  19 LYS HG3  H  -0.116  31.425 29.929 1.00 . A A . 293 LYS HG3  1 1 
       11 35896 1 1  19 LYS HZ1  H  -0.945  32.554 33.931 1.00 . A A . 293 LYS HZ1  1 1 
       11 35897 1 1  19 LYS HZ2  H   0.140  31.958 35.091 1.00 . A A . 293 LYS HZ2  1 1 
       11 35898 1 1  19 LYS HZ3  H  -1.267  31.083 34.719 1.00 . A A . 293 LYS HZ3  1 1 
       11 35899 1 1  19 LYS N    N   3.020  29.681 30.803 1.00 . A A . 293 LYS N    1 1 
       11 35900 1 1  19 LYS NZ   N  -0.519  31.694 34.332 1.00 . A A . 293 LYS NZ   1 1 
       11 35901 1 1  19 LYS O    O   1.539  26.614 31.725 1.00 . A A . 293 LYS O    1 1 
       11 35902 1 1  20 ILE C    C   3.831  25.072 30.534 1.00 . A A . 294 ILE C    1 1 
       11 35903 1 1  20 ILE CA   C   2.898  25.697 29.484 1.00 . A A . 294 ILE CA   1 1 
       11 35904 1 1  20 ILE CB   C   3.506  25.616 28.067 1.00 . A A . 294 ILE CB   1 1 
       11 35905 1 1  20 ILE CD1  C   3.211  26.474 25.742 1.00 . A A . 294 ILE CD1  1 1 
       11 35906 1 1  20 ILE CG1  C   2.510  26.212 27.074 1.00 . A A . 294 ILE CG1  1 1 
       11 35907 1 1  20 ILE CG2  C   3.786  24.161 27.652 1.00 . A A . 294 ILE CG2  1 1 
       11 35908 1 1  20 ILE H    H   2.921  27.800 29.199 1.00 . A A . 294 ILE H    1 1 
       11 35909 1 1  20 ILE HA   H   1.963  25.156 29.491 1.00 . A A . 294 ILE HA   1 1 
       11 35910 1 1  20 ILE HB   H   4.427  26.187 28.033 1.00 . A A . 294 ILE HB   1 1 
       11 35911 1 1  20 ILE HD11 H   4.243  26.738 25.923 1.00 . A A . 294 ILE HD11 1 1 
       11 35912 1 1  20 ILE HD12 H   2.717  27.285 25.229 1.00 . A A . 294 ILE HD12 1 1 
       11 35913 1 1  20 ILE HD13 H   3.168  25.584 25.132 1.00 . A A . 294 ILE HD13 1 1 
       11 35914 1 1  20 ILE HG12 H   1.696  25.517 26.921 1.00 . A A . 294 ILE HG12 1 1 
       11 35915 1 1  20 ILE HG13 H   2.121  27.139 27.463 1.00 . A A . 294 ILE HG13 1 1 
       11 35916 1 1  20 ILE HG21 H   4.557  24.149 26.894 1.00 . A A . 294 ILE HG21 1 1 
       11 35917 1 1  20 ILE HG22 H   2.883  23.717 27.253 1.00 . A A . 294 ILE HG22 1 1 
       11 35918 1 1  20 ILE HG23 H   4.117  23.593 28.508 1.00 . A A . 294 ILE HG23 1 1 
       11 35919 1 1  20 ILE N    N   2.630  27.098 29.816 1.00 . A A . 294 ILE N    1 1 
       11 35920 1 1  20 ILE O    O   3.554  23.993 31.054 1.00 . A A . 294 ILE O    1 1 
       11 35921 1 1  21 ALA C    C   5.228  25.007 33.222 1.00 . A A . 295 ALA C    1 1 
       11 35922 1 1  21 ALA CA   C   5.874  25.285 31.860 1.00 . A A . 295 ALA CA   1 1 
       11 35923 1 1  21 ALA CB   C   7.002  26.303 32.034 1.00 . A A . 295 ALA CB   1 1 
       11 35924 1 1  21 ALA H    H   5.043  26.662 30.474 1.00 . A A . 295 ALA H    1 1 
       11 35925 1 1  21 ALA HA   H   6.297  24.366 31.484 1.00 . A A . 295 ALA HA   1 1 
       11 35926 1 1  21 ALA HB1  H   7.683  26.234 31.198 1.00 . A A . 295 ALA HB1  1 1 
       11 35927 1 1  21 ALA HB2  H   7.536  26.097 32.950 1.00 . A A . 295 ALA HB2  1 1 
       11 35928 1 1  21 ALA HB3  H   6.586  27.299 32.077 1.00 . A A . 295 ALA HB3  1 1 
       11 35929 1 1  21 ALA N    N   4.899  25.787 30.884 1.00 . A A . 295 ALA N    1 1 
       11 35930 1 1  21 ALA O    O   5.592  24.047 33.902 1.00 . A A . 295 ALA O    1 1 
       11 35931 1 1  22 GLU C    C   2.570  24.575 34.939 1.00 . A A . 296 GLU C    1 1 
       11 35932 1 1  22 GLU CA   C   3.611  25.710 34.911 1.00 . A A . 296 GLU CA   1 1 
       11 35933 1 1  22 GLU CB   C   2.928  27.026 35.282 1.00 . A A . 296 GLU CB   1 1 
       11 35934 1 1  22 GLU CD   C   3.304  29.462 35.722 1.00 . A A . 296 GLU CD   1 1 
       11 35935 1 1  22 GLU CG   C   3.981  28.127 35.428 1.00 . A A . 296 GLU CG   1 1 
       11 35936 1 1  22 GLU H    H   4.007  26.585 33.020 1.00 . A A . 296 GLU H    1 1 
       11 35937 1 1  22 GLU HA   H   4.365  25.500 35.654 1.00 . A A . 296 GLU HA   1 1 
       11 35938 1 1  22 GLU HB2  H   2.226  27.298 34.507 1.00 . A A . 296 GLU HB2  1 1 
       11 35939 1 1  22 GLU HB3  H   2.403  26.909 36.218 1.00 . A A . 296 GLU HB3  1 1 
       11 35940 1 1  22 GLU HG2  H   4.649  27.877 36.240 1.00 . A A . 296 GLU HG2  1 1 
       11 35941 1 1  22 GLU HG3  H   4.545  28.207 34.512 1.00 . A A . 296 GLU HG3  1 1 
       11 35942 1 1  22 GLU N    N   4.270  25.851 33.612 1.00 . A A . 296 GLU N    1 1 
       11 35943 1 1  22 GLU O    O   1.944  24.354 35.979 1.00 . A A . 296 GLU O    1 1 
       11 35944 1 1  22 GLU OE1  O   2.350  29.467 36.482 1.00 . A A . 296 GLU OE1  1 1 
       11 35945 1 1  22 GLU OE2  O   3.751  30.461 35.181 1.00 . A A . 296 GLU OE2  1 1 
       11 35946 1 1  23 GLY C    C  -0.031  23.299 33.654 1.00 . A A . 297 GLY C    1 1 
       11 35947 1 1  23 GLY CA   C   1.401  22.770 33.773 1.00 . A A . 297 GLY CA   1 1 
       11 35948 1 1  23 GLY H    H   2.891  24.056 33.012 1.00 . A A . 297 GLY H    1 1 
       11 35949 1 1  23 GLY HA2  H   1.616  22.139 32.922 1.00 . A A . 297 GLY HA2  1 1 
       11 35950 1 1  23 GLY HA3  H   1.484  22.184 34.676 1.00 . A A . 297 GLY HA3  1 1 
       11 35951 1 1  23 GLY N    N   2.377  23.858 33.818 1.00 . A A . 297 GLY N    1 1 
       11 35952 1 1  23 GLY O    O  -0.978  22.627 34.072 1.00 . A A . 297 GLY O    1 1 
       11 35953 1 1  24 ASN C    C  -2.044  24.874 31.529 1.00 . A A . 298 ASN C    1 1 
       11 35954 1 1  24 ASN CA   C  -1.506  25.105 32.940 1.00 . A A . 298 ASN CA   1 1 
       11 35955 1 1  24 ASN CB   C  -1.412  26.613 33.220 1.00 . A A . 298 ASN CB   1 1 
       11 35956 1 1  24 ASN CG   C  -2.798  27.262 33.249 1.00 . A A . 298 ASN CG   1 1 
       11 35957 1 1  24 ASN H    H   0.592  24.983 32.752 1.00 . A A . 298 ASN H    1 1 
       11 35958 1 1  24 ASN HA   H  -2.183  24.658 33.652 1.00 . A A . 298 ASN HA   1 1 
       11 35959 1 1  24 ASN HB2  H  -0.932  26.765 34.175 1.00 . A A . 298 ASN HB2  1 1 
       11 35960 1 1  24 ASN HB3  H  -0.820  27.084 32.448 1.00 . A A . 298 ASN HB3  1 1 
       11 35961 1 1  24 ASN HD21 H  -2.105  28.987 33.933 1.00 . A A . 298 ASN HD21 1 1 
       11 35962 1 1  24 ASN HD22 H  -3.783  28.929 33.682 1.00 . A A . 298 ASN HD22 1 1 
       11 35963 1 1  24 ASN N    N  -0.188  24.499 33.088 1.00 . A A . 298 ASN N    1 1 
       11 35964 1 1  24 ASN ND2  N  -2.905  28.495 33.656 1.00 . A A . 298 ASN ND2  1 1 
       11 35965 1 1  24 ASN O    O  -1.687  25.594 30.595 1.00 . A A . 298 ASN O    1 1 
       11 35966 1 1  24 ASN OD1  O  -3.799  26.645 32.882 1.00 . A A . 298 ASN OD1  1 1 
       11 35967 1 1  25 LEU C    C  -4.794  24.230 29.785 1.00 . A A . 299 LEU C    1 1 
       11 35968 1 1  25 LEU CA   C  -3.456  23.520 30.072 1.00 . A A . 299 LEU CA   1 1 
       11 35969 1 1  25 LEU CB   C  -3.666  22.006 29.985 1.00 . A A . 299 LEU CB   1 1 
       11 35970 1 1  25 LEU CD1  C  -2.513  19.874 30.602 1.00 . A A . 299 LEU CD1  1 1 
       11 35971 1 1  25 LEU CD2  C  -1.691  21.228 28.667 1.00 . A A . 299 LEU CD2  1 1 
       11 35972 1 1  25 LEU CG   C  -2.313  21.294 30.064 1.00 . A A . 299 LEU CG   1 1 
       11 35973 1 1  25 LEU H    H  -3.169  23.342 32.169 1.00 . A A . 299 LEU H    1 1 
       11 35974 1 1  25 LEU HA   H  -2.746  23.809 29.313 1.00 . A A . 299 LEU HA   1 1 
       11 35975 1 1  25 LEU HB2  H  -4.292  21.683 30.804 1.00 . A A . 299 LEU HB2  1 1 
       11 35976 1 1  25 LEU HB3  H  -4.143  21.762 29.048 1.00 . A A . 299 LEU HB3  1 1 
       11 35977 1 1  25 LEU HD11 H  -1.734  19.230 30.219 1.00 . A A . 299 LEU HD11 1 1 
       11 35978 1 1  25 LEU HD12 H  -3.476  19.501 30.286 1.00 . A A . 299 LEU HD12 1 1 
       11 35979 1 1  25 LEU HD13 H  -2.469  19.889 31.681 1.00 . A A . 299 LEU HD13 1 1 
       11 35980 1 1  25 LEU HD21 H  -1.753  22.200 28.198 1.00 . A A . 299 LEU HD21 1 1 
       11 35981 1 1  25 LEU HD22 H  -2.226  20.506 28.068 1.00 . A A . 299 LEU HD22 1 1 
       11 35982 1 1  25 LEU HD23 H  -0.655  20.933 28.746 1.00 . A A . 299 LEU HD23 1 1 
       11 35983 1 1  25 LEU HG   H  -1.658  21.841 30.727 1.00 . A A . 299 LEU HG   1 1 
       11 35984 1 1  25 LEU N    N  -2.903  23.863 31.383 1.00 . A A . 299 LEU N    1 1 
       11 35985 1 1  25 LEU O    O  -5.505  23.834 28.860 1.00 . A A . 299 LEU O    1 1 
       11 35986 1 1  26 GLU C    C  -6.094  27.352 29.633 1.00 . A A . 300 GLU C    1 1 
       11 35987 1 1  26 GLU CA   C  -6.373  26.014 30.334 1.00 . A A . 300 GLU CA   1 1 
       11 35988 1 1  26 GLU CB   C  -7.089  26.279 31.659 1.00 . A A . 300 GLU CB   1 1 
       11 35989 1 1  26 GLU CD   C  -6.382  24.293 33.009 1.00 . A A . 300 GLU CD   1 1 
       11 35990 1 1  26 GLU CG   C  -7.543  24.953 32.271 1.00 . A A . 300 GLU CG   1 1 
       11 35991 1 1  26 GLU H    H  -4.616  25.470 31.364 1.00 . A A . 300 GLU H    1 1 
       11 35992 1 1  26 GLU HA   H  -7.025  25.426 29.707 1.00 . A A . 300 GLU HA   1 1 
       11 35993 1 1  26 GLU HB2  H  -6.414  26.778 32.340 1.00 . A A . 300 GLU HB2  1 1 
       11 35994 1 1  26 GLU HB3  H  -7.952  26.904 31.485 1.00 . A A . 300 GLU HB3  1 1 
       11 35995 1 1  26 GLU HG2  H  -8.352  25.135 32.964 1.00 . A A . 300 GLU HG2  1 1 
       11 35996 1 1  26 GLU HG3  H  -7.885  24.295 31.486 1.00 . A A . 300 GLU HG3  1 1 
       11 35997 1 1  26 GLU N    N  -5.150  25.252 30.580 1.00 . A A . 300 GLU N    1 1 
       11 35998 1 1  26 GLU O    O  -7.007  27.936 29.044 1.00 . A A . 300 GLU O    1 1 
       11 35999 1 1  26 GLU OE1  O  -5.637  25.007 33.659 1.00 . A A . 300 GLU OE1  1 1 
       11 36000 1 1  26 GLU OE2  O  -6.256  23.084 32.914 1.00 . A A . 300 GLU OE2  1 1 
       11 36001 1 1  27 ALA C    C  -4.702  29.101 27.577 1.00 . A A . 301 ALA C    1 1 
       11 36002 1 1  27 ALA CA   C  -4.509  29.136 29.091 1.00 . A A . 301 ALA CA   1 1 
       11 36003 1 1  27 ALA CB   C  -3.058  29.505 29.414 1.00 . A A . 301 ALA CB   1 1 
       11 36004 1 1  27 ALA H    H  -4.131  27.330 30.122 1.00 . A A . 301 ALA H    1 1 
       11 36005 1 1  27 ALA HA   H  -5.158  29.891 29.508 1.00 . A A . 301 ALA HA   1 1 
       11 36006 1 1  27 ALA HB1  H  -2.407  29.121 28.644 1.00 . A A . 301 ALA HB1  1 1 
       11 36007 1 1  27 ALA HB2  H  -2.781  29.074 30.366 1.00 . A A . 301 ALA HB2  1 1 
       11 36008 1 1  27 ALA HB3  H  -2.961  30.580 29.464 1.00 . A A . 301 ALA HB3  1 1 
       11 36009 1 1  27 ALA N    N  -4.844  27.842 29.690 1.00 . A A . 301 ALA N    1 1 
       11 36010 1 1  27 ALA O    O  -4.656  28.036 26.962 1.00 . A A . 301 ALA O    1 1 
       11 36011 1 1  28 GLU C    C  -3.870  30.760 24.803 1.00 . A A . 302 GLU C    1 1 
       11 36012 1 1  28 GLU CA   C  -5.148  30.373 25.545 1.00 . A A . 302 GLU CA   1 1 
       11 36013 1 1  28 GLU CB   C  -6.235  31.412 25.262 1.00 . A A . 302 GLU CB   1 1 
       11 36014 1 1  28 GLU CD   C  -8.656  31.956 25.584 1.00 . A A . 302 GLU CD   1 1 
       11 36015 1 1  28 GLU CG   C  -7.524  31.014 25.983 1.00 . A A . 302 GLU CG   1 1 
       11 36016 1 1  28 GLU H    H  -4.931  31.090 27.531 1.00 . A A . 302 GLU H    1 1 
       11 36017 1 1  28 GLU HA   H  -5.485  29.414 25.181 1.00 . A A . 302 GLU HA   1 1 
       11 36018 1 1  28 GLU HB2  H  -5.907  32.379 25.614 1.00 . A A . 302 GLU HB2  1 1 
       11 36019 1 1  28 GLU HB3  H  -6.420  31.460 24.200 1.00 . A A . 302 GLU HB3  1 1 
       11 36020 1 1  28 GLU HG2  H  -7.787  30.002 25.714 1.00 . A A . 302 GLU HG2  1 1 
       11 36021 1 1  28 GLU HG3  H  -7.370  31.074 27.050 1.00 . A A . 302 GLU HG3  1 1 
       11 36022 1 1  28 GLU N    N  -4.919  30.275 26.985 1.00 . A A . 302 GLU N    1 1 
       11 36023 1 1  28 GLU O    O  -2.969  31.377 25.371 1.00 . A A . 302 GLU O    1 1 
       11 36024 1 1  28 GLU OE1  O  -8.663  33.078 26.062 1.00 . A A . 302 GLU OE1  1 1 
       11 36025 1 1  28 GLU OE2  O  -9.499  31.540 24.807 1.00 . A A . 302 GLU OE2  1 1 
       11 36026 1 1  29 VAL C    C  -3.050  31.904 21.749 1.00 . A A . 303 VAL C    1 1 
       11 36027 1 1  29 VAL CA   C  -2.663  30.737 22.680 1.00 . A A . 303 VAL CA   1 1 
       11 36028 1 1  29 VAL CB   C  -2.229  29.503 21.860 1.00 . A A . 303 VAL CB   1 1 
       11 36029 1 1  29 VAL CG1  C  -1.002  29.823 20.994 1.00 . A A . 303 VAL CG1  1 1 
       11 36030 1 1  29 VAL CG2  C  -1.879  28.361 22.818 1.00 . A A . 303 VAL CG2  1 1 
       11 36031 1 1  29 VAL H    H  -4.539  29.865 23.142 1.00 . A A . 303 VAL H    1 1 
       11 36032 1 1  29 VAL HA   H  -1.842  31.047 23.310 1.00 . A A . 303 VAL HA   1 1 
       11 36033 1 1  29 VAL HB   H  -3.041  29.195 21.222 1.00 . A A . 303 VAL HB   1 1 
       11 36034 1 1  29 VAL HG11 H  -1.292  30.501 20.201 1.00 . A A . 303 VAL HG11 1 1 
       11 36035 1 1  29 VAL HG12 H  -0.615  28.911 20.565 1.00 . A A . 303 VAL HG12 1 1 
       11 36036 1 1  29 VAL HG13 H  -0.240  30.286 21.603 1.00 . A A . 303 VAL HG13 1 1 
       11 36037 1 1  29 VAL HG21 H  -0.990  28.617 23.376 1.00 . A A . 303 VAL HG21 1 1 
       11 36038 1 1  29 VAL HG22 H  -1.699  27.458 22.251 1.00 . A A . 303 VAL HG22 1 1 
       11 36039 1 1  29 VAL HG23 H  -2.699  28.199 23.501 1.00 . A A . 303 VAL HG23 1 1 
       11 36040 1 1  29 VAL N    N  -3.804  30.387 23.526 1.00 . A A . 303 VAL N    1 1 
       11 36041 1 1  29 VAL O    O  -4.163  31.921 21.219 1.00 . A A . 303 VAL O    1 1 
       11 36042 1 1  30 PRO C    C  -2.056  33.870 19.240 1.00 . A A . 304 PRO C    1 1 
       11 36043 1 1  30 PRO CA   C  -2.482  34.062 20.693 1.00 . A A . 304 PRO CA   1 1 
       11 36044 1 1  30 PRO CB   C  -1.651  35.144 21.368 1.00 . A A . 304 PRO CB   1 1 
       11 36045 1 1  30 PRO CD   C  -0.778  33.005 22.065 1.00 . A A . 304 PRO CD   1 1 
       11 36046 1 1  30 PRO CG   C  -0.381  34.442 21.707 1.00 . A A . 304 PRO CG   1 1 
       11 36047 1 1  30 PRO HA   H  -3.528  34.311 20.757 1.00 . A A . 304 PRO HA   1 1 
       11 36048 1 1  30 PRO HB2  H  -1.470  35.965 20.684 1.00 . A A . 304 PRO HB2  1 1 
       11 36049 1 1  30 PRO HB3  H  -2.131  35.491 22.267 1.00 . A A . 304 PRO HB3  1 1 
       11 36050 1 1  30 PRO HD2  H  -0.112  32.306 21.573 1.00 . A A . 304 PRO HD2  1 1 
       11 36051 1 1  30 PRO HD3  H  -0.772  32.858 23.132 1.00 . A A . 304 PRO HD3  1 1 
       11 36052 1 1  30 PRO HG2  H   0.286  34.450 20.854 1.00 . A A . 304 PRO HG2  1 1 
       11 36053 1 1  30 PRO HG3  H   0.092  34.905 22.557 1.00 . A A . 304 PRO HG3  1 1 
       11 36054 1 1  30 PRO N    N  -2.165  32.875 21.536 1.00 . A A . 304 PRO N    1 1 
       11 36055 1 1  30 PRO O    O  -1.271  32.976 18.925 1.00 . A A . 304 PRO O    1 1 
       11 36056 1 1  31 HIS C    C  -2.462  33.354 16.275 1.00 . A A . 305 HIS C    1 1 
       11 36057 1 1  31 HIS CA   C  -2.187  34.705 16.945 1.00 . A A . 305 HIS CA   1 1 
       11 36058 1 1  31 HIS CB   C  -0.691  35.033 16.794 1.00 . A A . 305 HIS CB   1 1 
       11 36059 1 1  31 HIS CD2  C   0.603  36.230 18.747 1.00 . A A . 305 HIS CD2  1 1 
       11 36060 1 1  31 HIS CE1  C  -0.032  38.265 18.346 1.00 . A A . 305 HIS CE1  1 1 
       11 36061 1 1  31 HIS CG   C  -0.219  36.183 17.648 1.00 . A A . 305 HIS CG   1 1 
       11 36062 1 1  31 HIS H    H  -3.248  35.368 18.664 1.00 . A A . 305 HIS H    1 1 
       11 36063 1 1  31 HIS HA   H  -2.752  35.465 16.428 1.00 . A A . 305 HIS HA   1 1 
       11 36064 1 1  31 HIS HB2  H  -0.119  34.159 17.062 1.00 . A A . 305 HIS HB2  1 1 
       11 36065 1 1  31 HIS HB3  H  -0.495  35.262 15.755 1.00 . A A . 305 HIS HB3  1 1 
       11 36066 1 1  31 HIS HD1  H  -1.202  37.796 16.689 1.00 . A A . 305 HIS HD1  1 1 
       11 36067 1 1  31 HIS HD2  H   1.079  35.371 19.206 1.00 . A A . 305 HIS HD2  1 1 
       11 36068 1 1  31 HIS HE1  H  -0.168  39.336 18.413 1.00 . A A . 305 HIS HE1  1 1 
       11 36069 1 1  31 HIS N    N  -2.580  34.718 18.360 1.00 . A A . 305 HIS N    1 1 
       11 36070 1 1  31 HIS ND1  N  -0.610  37.491 17.409 1.00 . A A . 305 HIS ND1  1 1 
       11 36071 1 1  31 HIS NE2  N   0.720  37.546 19.186 1.00 . A A . 305 HIS NE2  1 1 
       11 36072 1 1  31 HIS O    O  -1.934  33.089 15.195 1.00 . A A . 305 HIS O    1 1 
       11 36073 1 1  32 GLN C    C  -4.196  31.296 14.887 1.00 . A A . 306 GLN C    1 1 
       11 36074 1 1  32 GLN CA   C  -3.623  31.194 16.308 1.00 . A A . 306 GLN CA   1 1 
       11 36075 1 1  32 GLN CB   C  -4.627  30.460 17.203 1.00 . A A . 306 GLN CB   1 1 
       11 36076 1 1  32 GLN CD   C  -4.889  29.046 19.244 1.00 . A A . 306 GLN CD   1 1 
       11 36077 1 1  32 GLN CG   C  -3.886  29.743 18.332 1.00 . A A . 306 GLN CG   1 1 
       11 36078 1 1  32 GLN H    H  -3.768  32.788 17.700 1.00 . A A . 306 GLN H    1 1 
       11 36079 1 1  32 GLN HA   H  -2.710  30.618 16.271 1.00 . A A . 306 GLN HA   1 1 
       11 36080 1 1  32 GLN HB2  H  -5.319  31.176 17.626 1.00 . A A . 306 GLN HB2  1 1 
       11 36081 1 1  32 GLN HB3  H  -5.173  29.736 16.619 1.00 . A A . 306 GLN HB3  1 1 
       11 36082 1 1  32 GLN HE21 H  -4.823  30.460 20.634 1.00 . A A . 306 GLN HE21 1 1 
       11 36083 1 1  32 GLN HE22 H  -5.866  29.162 20.968 1.00 . A A . 306 GLN HE22 1 1 
       11 36084 1 1  32 GLN HG2  H  -3.212  29.010 17.910 1.00 . A A . 306 GLN HG2  1 1 
       11 36085 1 1  32 GLN HG3  H  -3.321  30.461 18.907 1.00 . A A . 306 GLN HG3  1 1 
       11 36086 1 1  32 GLN N    N  -3.323  32.516 16.874 1.00 . A A . 306 GLN N    1 1 
       11 36087 1 1  32 GLN NE2  N  -5.221  29.601 20.376 1.00 . A A . 306 GLN NE2  1 1 
       11 36088 1 1  32 GLN O    O  -4.014  30.386 14.076 1.00 . A A . 306 GLN O    1 1 
       11 36089 1 1  32 GLN OE1  O  -5.383  27.966 18.916 1.00 . A A . 306 GLN OE1  1 1 
       11 36090 1 1  33 ASN C    C  -4.646  33.268 12.253 1.00 . A A . 307 ASN C    1 1 
       11 36091 1 1  33 ASN CA   C  -5.538  32.569 13.296 1.00 . A A . 307 ASN CA   1 1 
       11 36092 1 1  33 ASN CB   C  -6.825  33.377 13.473 1.00 . A A . 307 ASN CB   1 1 
       11 36093 1 1  33 ASN CG   C  -7.757  32.667 14.448 1.00 . A A . 307 ASN CG   1 1 
       11 36094 1 1  33 ASN H    H  -4.964  33.112 15.270 1.00 . A A . 307 ASN H    1 1 
       11 36095 1 1  33 ASN HA   H  -5.803  31.594 12.919 1.00 . A A . 307 ASN HA   1 1 
       11 36096 1 1  33 ASN HB2  H  -6.583  34.357 13.857 1.00 . A A . 307 ASN HB2  1 1 
       11 36097 1 1  33 ASN HB3  H  -7.318  33.478 12.517 1.00 . A A . 307 ASN HB3  1 1 
       11 36098 1 1  33 ASN HD21 H  -9.139  32.280 13.075 1.00 . A A . 307 ASN HD21 1 1 
       11 36099 1 1  33 ASN HD22 H  -9.495  31.726 14.639 1.00 . A A . 307 ASN HD22 1 1 
       11 36100 1 1  33 ASN N    N  -4.885  32.403 14.597 1.00 . A A . 307 ASN N    1 1 
       11 36101 1 1  33 ASN ND2  N  -8.891  32.184 14.018 1.00 . A A . 307 ASN ND2  1 1 
       11 36102 1 1  33 ASN O    O  -5.133  33.617 11.176 1.00 . A A . 307 ASN O    1 1 
       11 36103 1 1  33 ASN OD1  O  -7.445  32.549 15.632 1.00 . A A . 307 ASN OD1  1 1 
       11 36104 1 1  34 ARG C    C  -2.084  33.181 10.470 1.00 . A A . 308 ARG C    1 1 
       11 36105 1 1  34 ARG CA   C  -2.444  34.126 11.613 1.00 . A A . 308 ARG CA   1 1 
       11 36106 1 1  34 ARG CB   C  -1.171  34.562 12.337 1.00 . A A . 308 ARG CB   1 1 
       11 36107 1 1  34 ARG CD   C  -0.062  36.439 13.557 1.00 . A A . 308 ARG CD   1 1 
       11 36108 1 1  34 ARG CG   C  -1.398  35.909 13.029 1.00 . A A . 308 ARG CG   1 1 
       11 36109 1 1  34 ARG CZ   C   0.394  38.552 12.336 1.00 . A A . 308 ARG CZ   1 1 
       11 36110 1 1  34 ARG H    H  -3.003  33.211 13.429 1.00 . A A . 308 ARG H    1 1 
       11 36111 1 1  34 ARG HA   H  -2.929  35.000 11.206 1.00 . A A . 308 ARG HA   1 1 
       11 36112 1 1  34 ARG HB2  H  -0.914  33.824 13.078 1.00 . A A . 308 ARG HB2  1 1 
       11 36113 1 1  34 ARG HB3  H  -0.365  34.658 11.626 1.00 . A A . 308 ARG HB3  1 1 
       11 36114 1 1  34 ARG HD2  H  -0.234  37.054 14.424 1.00 . A A . 308 ARG HD2  1 1 
       11 36115 1 1  34 ARG HD3  H   0.569  35.607 13.839 1.00 . A A . 308 ARG HD3  1 1 
       11 36116 1 1  34 ARG HE   H   1.250  36.766 11.930 1.00 . A A . 308 ARG HE   1 1 
       11 36117 1 1  34 ARG HG2  H  -1.812  36.611 12.321 1.00 . A A . 308 ARG HG2  1 1 
       11 36118 1 1  34 ARG HG3  H  -2.081  35.780 13.854 1.00 . A A . 308 ARG HG3  1 1 
       11 36119 1 1  34 ARG HH11 H  -1.031  38.765 13.747 1.00 . A A . 308 ARG HH11 1 1 
       11 36120 1 1  34 ARG HH12 H  -0.614  40.202 12.885 1.00 . A A . 308 ARG HH12 1 1 
       11 36121 1 1  34 ARG HH21 H   1.715  38.695 10.840 1.00 . A A . 308 ARG HH21 1 1 
       11 36122 1 1  34 ARG HH22 H   0.910  40.164 11.267 1.00 . A A . 308 ARG HH22 1 1 
       11 36123 1 1  34 ARG N    N  -3.354  33.474 12.558 1.00 . A A . 308 ARG N    1 1 
       11 36124 1 1  34 ARG NE   N   0.610  37.227 12.517 1.00 . A A . 308 ARG NE   1 1 
       11 36125 1 1  34 ARG NH1  N  -0.488  39.224 13.047 1.00 . A A . 308 ARG NH1  1 1 
       11 36126 1 1  34 ARG NH2  N   1.059  39.186 11.408 1.00 . A A . 308 ARG NH2  1 1 
       11 36127 1 1  34 ARG O    O  -2.139  31.960 10.622 1.00 . A A . 308 ARG O    1 1 
       11 36128 1 1  35 ALA C    C   0.095  32.911  7.849 1.00 . A A . 309 ALA C    1 1 
       11 36129 1 1  35 ALA CA   C  -1.410  32.961  8.134 1.00 . A A . 309 ALA CA   1 1 
       11 36130 1 1  35 ALA CB   C  -2.133  33.552  6.922 1.00 . A A . 309 ALA CB   1 1 
       11 36131 1 1  35 ALA H    H  -1.648  34.733  9.279 1.00 . A A . 309 ALA H    1 1 
       11 36132 1 1  35 ALA HA   H  -1.765  31.952  8.285 1.00 . A A . 309 ALA HA   1 1 
       11 36133 1 1  35 ALA HB1  H  -3.183  33.664  7.149 1.00 . A A . 309 ALA HB1  1 1 
       11 36134 1 1  35 ALA HB2  H  -2.015  32.890  6.076 1.00 . A A . 309 ALA HB2  1 1 
       11 36135 1 1  35 ALA HB3  H  -1.710  34.517  6.685 1.00 . A A . 309 ALA HB3  1 1 
       11 36136 1 1  35 ALA N    N  -1.715  33.756  9.324 1.00 . A A . 309 ALA N    1 1 
       11 36137 1 1  35 ALA O    O   0.578  31.942  7.258 1.00 . A A . 309 ALA O    1 1 
       11 36138 1 1  36 ASP C    C   3.057  33.137  8.928 1.00 . A A . 310 ASP C    1 1 
       11 36139 1 1  36 ASP CA   C   2.265  34.023  7.972 1.00 . A A . 310 ASP CA   1 1 
       11 36140 1 1  36 ASP CB   C   2.752  35.476  8.083 1.00 . A A . 310 ASP CB   1 1 
       11 36141 1 1  36 ASP CG   C   2.457  36.073  9.467 1.00 . A A . 310 ASP CG   1 1 
       11 36142 1 1  36 ASP H    H   0.412  34.661  8.788 1.00 . A A . 310 ASP H    1 1 
       11 36143 1 1  36 ASP HA   H   2.427  33.679  6.961 1.00 . A A . 310 ASP HA   1 1 
       11 36144 1 1  36 ASP HB2  H   3.815  35.511  7.906 1.00 . A A . 310 ASP HB2  1 1 
       11 36145 1 1  36 ASP HB3  H   2.254  36.069  7.333 1.00 . A A . 310 ASP HB3  1 1 
       11 36146 1 1  36 ASP N    N   0.832  33.947  8.265 1.00 . A A . 310 ASP N    1 1 
       11 36147 1 1  36 ASP O    O   2.484  32.477  9.791 1.00 . A A . 310 ASP O    1 1 
       11 36148 1 1  36 ASP OD1  O   2.187  35.328 10.405 1.00 . A A . 310 ASP OD1  1 1 
       11 36149 1 1  36 ASP OD2  O   2.505  37.285  9.576 1.00 . A A . 310 ASP OD2  1 1 
       11 36150 1 1  37 GLU C    C   4.970  32.394 11.133 1.00 . A A . 311 GLU C    1 1 
       11 36151 1 1  37 GLU CA   C   5.259  32.288  9.628 1.00 . A A . 311 GLU CA   1 1 
       11 36152 1 1  37 GLU CB   C   6.727  32.635  9.369 1.00 . A A . 311 GLU CB   1 1 
       11 36153 1 1  37 GLU CD   C   6.878  33.080  6.909 1.00 . A A . 311 GLU CD   1 1 
       11 36154 1 1  37 GLU CG   C   7.159  32.067  8.014 1.00 . A A . 311 GLU CG   1 1 
       11 36155 1 1  37 GLU H    H   4.808  33.781  8.183 1.00 . A A . 311 GLU H    1 1 
       11 36156 1 1  37 GLU HA   H   5.093  31.267  9.319 1.00 . A A . 311 GLU HA   1 1 
       11 36157 1 1  37 GLU HB2  H   6.847  33.708  9.367 1.00 . A A . 311 GLU HB2  1 1 
       11 36158 1 1  37 GLU HB3  H   7.339  32.205 10.146 1.00 . A A . 311 GLU HB3  1 1 
       11 36159 1 1  37 GLU HG2  H   8.215  31.847  8.037 1.00 . A A . 311 GLU HG2  1 1 
       11 36160 1 1  37 GLU HG3  H   6.609  31.159  7.811 1.00 . A A . 311 GLU HG3  1 1 
       11 36161 1 1  37 GLU N    N   4.393  33.165  8.819 1.00 . A A . 311 GLU N    1 1 
       11 36162 1 1  37 GLU O    O   5.146  31.424 11.871 1.00 . A A . 311 GLU O    1 1 
       11 36163 1 1  37 GLU OE1  O   7.094  34.258  7.142 1.00 . A A . 311 GLU OE1  1 1 
       11 36164 1 1  37 GLU OE2  O   6.451  32.664  5.844 1.00 . A A . 311 GLU OE2  1 1 
       11 36165 1 1  38 ILE C    C   2.952  32.880 13.352 1.00 . A A . 312 ILE C    1 1 
       11 36166 1 1  38 ILE CA   C   4.151  33.756 12.984 1.00 . A A . 312 ILE CA   1 1 
       11 36167 1 1  38 ILE CB   C   3.841  35.240 13.270 1.00 . A A . 312 ILE CB   1 1 
       11 36168 1 1  38 ILE CD1  C   4.601  37.585 12.837 1.00 . A A . 312 ILE CD1  1 1 
       11 36169 1 1  38 ILE CG1  C   5.012  36.112 12.801 1.00 . A A . 312 ILE CG1  1 1 
       11 36170 1 1  38 ILE CG2  C   3.635  35.458 14.777 1.00 . A A . 312 ILE CG2  1 1 
       11 36171 1 1  38 ILE H    H   4.334  34.288 10.930 1.00 . A A . 312 ILE H    1 1 
       11 36172 1 1  38 ILE HA   H   4.999  33.451 13.588 1.00 . A A . 312 ILE HA   1 1 
       11 36173 1 1  38 ILE HB   H   2.943  35.526 12.739 1.00 . A A . 312 ILE HB   1 1 
       11 36174 1 1  38 ILE HD11 H   5.481  38.207 12.760 1.00 . A A . 312 ILE HD11 1 1 
       11 36175 1 1  38 ILE HD12 H   4.093  37.794 13.767 1.00 . A A . 312 ILE HD12 1 1 
       11 36176 1 1  38 ILE HD13 H   3.938  37.794 12.011 1.00 . A A . 312 ILE HD13 1 1 
       11 36177 1 1  38 ILE HG12 H   5.858  35.958 13.457 1.00 . A A . 312 ILE HG12 1 1 
       11 36178 1 1  38 ILE HG13 H   5.285  35.844 11.794 1.00 . A A . 312 ILE HG13 1 1 
       11 36179 1 1  38 ILE HG21 H   3.164  36.415 14.941 1.00 . A A . 312 ILE HG21 1 1 
       11 36180 1 1  38 ILE HG22 H   4.592  35.437 15.278 1.00 . A A . 312 ILE HG22 1 1 
       11 36181 1 1  38 ILE HG23 H   3.004  34.674 15.173 1.00 . A A . 312 ILE HG23 1 1 
       11 36182 1 1  38 ILE N    N   4.486  33.560 11.570 1.00 . A A . 312 ILE N    1 1 
       11 36183 1 1  38 ILE O    O   2.937  32.254 14.410 1.00 . A A . 312 ILE O    1 1 
       11 36184 1 1  39 GLY C    C   1.143  30.513 12.790 1.00 . A A . 313 GLY C    1 1 
       11 36185 1 1  39 GLY CA   C   0.776  31.990 12.689 1.00 . A A . 313 GLY CA   1 1 
       11 36186 1 1  39 GLY H    H   2.032  33.332 11.625 1.00 . A A . 313 GLY H    1 1 
       11 36187 1 1  39 GLY HA2  H   0.304  32.301 13.610 1.00 . A A . 313 GLY HA2  1 1 
       11 36188 1 1  39 GLY HA3  H   0.085  32.126 11.871 1.00 . A A . 313 GLY HA3  1 1 
       11 36189 1 1  39 GLY N    N   1.962  32.818 12.458 1.00 . A A . 313 GLY N    1 1 
       11 36190 1 1  39 GLY O    O   0.643  29.801 13.657 1.00 . A A . 313 GLY O    1 1 
       11 36191 1 1  40 ILE C    C   3.184  28.326 13.252 1.00 . A A . 314 ILE C    1 1 
       11 36192 1 1  40 ILE CA   C   2.489  28.666 11.921 1.00 . A A . 314 ILE CA   1 1 
       11 36193 1 1  40 ILE CB   C   3.434  28.404 10.727 1.00 . A A . 314 ILE CB   1 1 
       11 36194 1 1  40 ILE CD1  C   3.752  28.801  8.278 1.00 . A A . 314 ILE CD1  1 1 
       11 36195 1 1  40 ILE CG1  C   2.731  28.780  9.416 1.00 . A A . 314 ILE CG1  1 1 
       11 36196 1 1  40 ILE CG2  C   3.817  26.916 10.658 1.00 . A A . 314 ILE CG2  1 1 
       11 36197 1 1  40 ILE H    H   2.431  30.698 11.272 1.00 . A A . 314 ILE H    1 1 
       11 36198 1 1  40 ILE HA   H   1.618  28.035 11.818 1.00 . A A . 314 ILE HA   1 1 
       11 36199 1 1  40 ILE HB   H   4.329  29.000 10.840 1.00 . A A . 314 ILE HB   1 1 
       11 36200 1 1  40 ILE HD11 H   4.067  27.791  8.057 1.00 . A A . 314 ILE HD11 1 1 
       11 36201 1 1  40 ILE HD12 H   4.610  29.389  8.573 1.00 . A A . 314 ILE HD12 1 1 
       11 36202 1 1  40 ILE HD13 H   3.302  29.238  7.398 1.00 . A A . 314 ILE HD13 1 1 
       11 36203 1 1  40 ILE HG12 H   1.965  28.051  9.198 1.00 . A A . 314 ILE HG12 1 1 
       11 36204 1 1  40 ILE HG13 H   2.280  29.755  9.506 1.00 . A A . 314 ILE HG13 1 1 
       11 36205 1 1  40 ILE HG21 H   4.409  26.657 11.523 1.00 . A A . 314 ILE HG21 1 1 
       11 36206 1 1  40 ILE HG22 H   4.391  26.733  9.761 1.00 . A A . 314 ILE HG22 1 1 
       11 36207 1 1  40 ILE HG23 H   2.921  26.315 10.641 1.00 . A A . 314 ILE HG23 1 1 
       11 36208 1 1  40 ILE N    N   2.051  30.070 11.920 1.00 . A A . 314 ILE N    1 1 
       11 36209 1 1  40 ILE O    O   2.909  27.292 13.860 1.00 . A A . 314 ILE O    1 1 
       11 36210 1 1  41 LEU C    C   3.837  28.904 16.152 1.00 . A A . 315 LEU C    1 1 
       11 36211 1 1  41 LEU CA   C   4.794  29.007 14.961 1.00 . A A . 315 LEU CA   1 1 
       11 36212 1 1  41 LEU CB   C   5.774  30.162 15.178 1.00 . A A . 315 LEU CB   1 1 
       11 36213 1 1  41 LEU CD1  C   7.653  28.684 15.929 1.00 . A A . 315 LEU CD1  1 1 
       11 36214 1 1  41 LEU CD2  C   7.559  31.080 16.662 1.00 . A A . 315 LEU CD2  1 1 
       11 36215 1 1  41 LEU CG   C   6.723  29.836 16.333 1.00 . A A . 315 LEU CG   1 1 
       11 36216 1 1  41 LEU H    H   4.212  30.043 13.200 1.00 . A A . 315 LEU H    1 1 
       11 36217 1 1  41 LEU HA   H   5.353  28.087 14.883 1.00 . A A . 315 LEU HA   1 1 
       11 36218 1 1  41 LEU HB2  H   6.349  30.317 14.275 1.00 . A A . 315 LEU HB2  1 1 
       11 36219 1 1  41 LEU HB3  H   5.224  31.060 15.412 1.00 . A A . 315 LEU HB3  1 1 
       11 36220 1 1  41 LEU HD11 H   8.594  28.781 16.451 1.00 . A A . 315 LEU HD11 1 1 
       11 36221 1 1  41 LEU HD12 H   7.829  28.718 14.864 1.00 . A A . 315 LEU HD12 1 1 
       11 36222 1 1  41 LEU HD13 H   7.194  27.738 16.188 1.00 . A A . 315 LEU HD13 1 1 
       11 36223 1 1  41 LEU HD21 H   7.831  31.064 17.706 1.00 . A A . 315 LEU HD21 1 1 
       11 36224 1 1  41 LEU HD22 H   6.982  31.973 16.453 1.00 . A A . 315 LEU HD22 1 1 
       11 36225 1 1  41 LEU HD23 H   8.453  31.082 16.056 1.00 . A A . 315 LEU HD23 1 1 
       11 36226 1 1  41 LEU HG   H   6.147  29.547 17.200 1.00 . A A . 315 LEU HG   1 1 
       11 36227 1 1  41 LEU N    N   4.056  29.223 13.712 1.00 . A A . 315 LEU N    1 1 
       11 36228 1 1  41 LEU O    O   3.979  28.026 17.006 1.00 . A A . 315 LEU O    1 1 
       11 36229 1 1  42 ALA C    C   1.058  28.452 17.257 1.00 . A A . 316 ALA C    1 1 
       11 36230 1 1  42 ALA CA   C   1.834  29.771 17.255 1.00 . A A . 316 ALA CA   1 1 
       11 36231 1 1  42 ALA CB   C   0.859  30.936 17.069 1.00 . A A . 316 ALA CB   1 1 
       11 36232 1 1  42 ALA H    H   2.785  30.472 15.493 1.00 . A A . 316 ALA H    1 1 
       11 36233 1 1  42 ALA HA   H   2.332  29.885 18.206 1.00 . A A . 316 ALA HA   1 1 
       11 36234 1 1  42 ALA HB1  H   1.381  31.777 16.640 1.00 . A A . 316 ALA HB1  1 1 
       11 36235 1 1  42 ALA HB2  H   0.448  31.218 18.027 1.00 . A A . 316 ALA HB2  1 1 
       11 36236 1 1  42 ALA HB3  H   0.059  30.633 16.409 1.00 . A A . 316 ALA HB3  1 1 
       11 36237 1 1  42 ALA N    N   2.839  29.787 16.187 1.00 . A A . 316 ALA N    1 1 
       11 36238 1 1  42 ALA O    O   0.782  27.883 18.311 1.00 . A A . 316 ALA O    1 1 
       11 36239 1 1  43 LYS C    C   0.864  25.530 16.502 1.00 . A A . 317 LYS C    1 1 
       11 36240 1 1  43 LYS CA   C   0.033  26.676 15.923 1.00 . A A . 317 LYS CA   1 1 
       11 36241 1 1  43 LYS CB   C  -0.258  26.399 14.447 1.00 . A A . 317 LYS CB   1 1 
       11 36242 1 1  43 LYS CD   C  -1.705  27.008 12.502 1.00 . A A . 317 LYS CD   1 1 
       11 36243 1 1  43 LYS CE   C  -2.742  28.007 11.985 1.00 . A A . 317 LYS CE   1 1 
       11 36244 1 1  43 LYS CG   C  -1.380  27.320 13.964 1.00 . A A . 317 LYS CG   1 1 
       11 36245 1 1  43 LYS H    H   0.949  28.472 15.260 1.00 . A A . 317 LYS H    1 1 
       11 36246 1 1  43 LYS HA   H  -0.904  26.731 16.456 1.00 . A A . 317 LYS HA   1 1 
       11 36247 1 1  43 LYS HB2  H   0.634  26.581 13.865 1.00 . A A . 317 LYS HB2  1 1 
       11 36248 1 1  43 LYS HB3  H  -0.564  25.372 14.327 1.00 . A A . 317 LYS HB3  1 1 
       11 36249 1 1  43 LYS HD2  H  -0.805  27.083 11.910 1.00 . A A . 317 LYS HD2  1 1 
       11 36250 1 1  43 LYS HD3  H  -2.104  26.008 12.427 1.00 . A A . 317 LYS HD3  1 1 
       11 36251 1 1  43 LYS HE2  H  -3.605  27.998 12.635 1.00 . A A . 317 LYS HE2  1 1 
       11 36252 1 1  43 LYS HE3  H  -2.312  28.997 11.970 1.00 . A A . 317 LYS HE3  1 1 
       11 36253 1 1  43 LYS HG2  H  -2.260  27.164 14.572 1.00 . A A . 317 LYS HG2  1 1 
       11 36254 1 1  43 LYS HG3  H  -1.063  28.349 14.048 1.00 . A A . 317 LYS HG3  1 1 
       11 36255 1 1  43 LYS HZ1  H  -3.417  26.617 10.588 1.00 . A A . 317 LYS HZ1  1 1 
       11 36256 1 1  43 LYS HZ2  H  -2.367  27.786  9.949 1.00 . A A . 317 LYS HZ2  1 1 
       11 36257 1 1  43 LYS HZ3  H  -3.973  28.199 10.317 1.00 . A A . 317 LYS HZ3  1 1 
       11 36258 1 1  43 LYS N    N   0.732  27.957 16.063 1.00 . A A . 317 LYS N    1 1 
       11 36259 1 1  43 LYS NZ   N  -3.155  27.623 10.605 1.00 . A A . 317 LYS NZ   1 1 
       11 36260 1 1  43 LYS O    O   0.330  24.620 17.132 1.00 . A A . 317 LYS O    1 1 
       11 36261 1 1  44 SER C    C   3.013  24.538 18.381 1.00 . A A . 318 SER C    1 1 
       11 36262 1 1  44 SER CA   C   3.095  24.583 16.853 1.00 . A A . 318 SER CA   1 1 
       11 36263 1 1  44 SER CB   C   4.531  24.894 16.415 1.00 . A A . 318 SER CB   1 1 
       11 36264 1 1  44 SER H    H   2.549  26.337 15.785 1.00 . A A . 318 SER H    1 1 
       11 36265 1 1  44 SER HA   H   2.812  23.617 16.462 1.00 . A A . 318 SER HA   1 1 
       11 36266 1 1  44 SER HB2  H   4.647  25.955 16.283 1.00 . A A . 318 SER HB2  1 1 
       11 36267 1 1  44 SER HB3  H   5.229  24.552 17.173 1.00 . A A . 318 SER HB3  1 1 
       11 36268 1 1  44 SER HG   H   5.683  23.891 15.208 1.00 . A A . 318 SER HG   1 1 
       11 36269 1 1  44 SER N    N   2.183  25.598 16.313 1.00 . A A . 318 SER N    1 1 
       11 36270 1 1  44 SER O    O   2.911  23.468 18.982 1.00 . A A . 318 SER O    1 1 
       11 36271 1 1  44 SER OG   O   4.790  24.243 15.176 1.00 . A A . 318 SER OG   1 1 
       11 36272 1 1  45 ILE C    C   1.568  25.199 20.942 1.00 . A A . 319 ILE C    1 1 
       11 36273 1 1  45 ILE CA   C   2.894  25.819 20.467 1.00 . A A . 319 ILE CA   1 1 
       11 36274 1 1  45 ILE CB   C   3.008  27.301 20.902 1.00 . A A . 319 ILE CB   1 1 
       11 36275 1 1  45 ILE CD1  C   4.433  29.355 20.647 1.00 . A A . 319 ILE CD1  1 1 
       11 36276 1 1  45 ILE CG1  C   4.370  27.838 20.456 1.00 . A A . 319 ILE CG1  1 1 
       11 36277 1 1  45 ILE CG2  C   2.912  27.438 22.435 1.00 . A A . 319 ILE CG2  1 1 
       11 36278 1 1  45 ILE H    H   3.103  26.535 18.468 1.00 . A A . 319 ILE H    1 1 
       11 36279 1 1  45 ILE HA   H   3.706  25.267 20.917 1.00 . A A . 319 ILE HA   1 1 
       11 36280 1 1  45 ILE HB   H   2.222  27.876 20.437 1.00 . A A . 319 ILE HB   1 1 
       11 36281 1 1  45 ILE HD11 H   3.438  29.771 20.589 1.00 . A A . 319 ILE HD11 1 1 
       11 36282 1 1  45 ILE HD12 H   5.051  29.788 19.874 1.00 . A A . 319 ILE HD12 1 1 
       11 36283 1 1  45 ILE HD13 H   4.862  29.574 21.615 1.00 . A A . 319 ILE HD13 1 1 
       11 36284 1 1  45 ILE HG12 H   5.138  27.375 21.053 1.00 . A A . 319 ILE HG12 1 1 
       11 36285 1 1  45 ILE HG13 H   4.531  27.601 19.416 1.00 . A A . 319 ILE HG13 1 1 
       11 36286 1 1  45 ILE HG21 H   2.716  28.469 22.692 1.00 . A A . 319 ILE HG21 1 1 
       11 36287 1 1  45 ILE HG22 H   3.845  27.129 22.882 1.00 . A A . 319 ILE HG22 1 1 
       11 36288 1 1  45 ILE HG23 H   2.112  26.815 22.807 1.00 . A A . 319 ILE HG23 1 1 
       11 36289 1 1  45 ILE N    N   3.021  25.718 19.004 1.00 . A A . 319 ILE N    1 1 
       11 36290 1 1  45 ILE O    O   1.539  24.444 21.911 1.00 . A A . 319 ILE O    1 1 
       11 36291 1 1  46 GLU C    C  -0.875  23.468 20.528 1.00 . A A . 320 GLU C    1 1 
       11 36292 1 1  46 GLU CA   C  -0.841  25.004 20.602 1.00 . A A . 320 GLU CA   1 1 
       11 36293 1 1  46 GLU CB   C  -1.918  25.628 19.682 1.00 . A A . 320 GLU CB   1 1 
       11 36294 1 1  46 GLU CD   C  -3.695  25.503 21.494 1.00 . A A . 320 GLU CD   1 1 
       11 36295 1 1  46 GLU CG   C  -3.340  25.143 20.051 1.00 . A A . 320 GLU CG   1 1 
       11 36296 1 1  46 GLU H    H   0.575  26.107 19.462 1.00 . A A . 320 GLU H    1 1 
       11 36297 1 1  46 GLU HA   H  -1.038  25.301 21.618 1.00 . A A . 320 GLU HA   1 1 
       11 36298 1 1  46 GLU HB2  H  -1.879  26.702 19.775 1.00 . A A . 320 GLU HB2  1 1 
       11 36299 1 1  46 GLU HB3  H  -1.706  25.356 18.659 1.00 . A A . 320 GLU HB3  1 1 
       11 36300 1 1  46 GLU HG2  H  -4.054  25.605 19.387 1.00 . A A . 320 GLU HG2  1 1 
       11 36301 1 1  46 GLU HG3  H  -3.390  24.070 19.931 1.00 . A A . 320 GLU HG3  1 1 
       11 36302 1 1  46 GLU N    N   0.483  25.513 20.234 1.00 . A A . 320 GLU N    1 1 
       11 36303 1 1  46 GLU O    O  -1.489  22.817 21.371 1.00 . A A . 320 GLU O    1 1 
       11 36304 1 1  46 GLU OE1  O  -3.120  24.920 22.393 1.00 . A A . 320 GLU OE1  1 1 
       11 36305 1 1  46 GLU OE2  O  -4.549  26.352 21.693 1.00 . A A . 320 GLU OE2  1 1 
       11 36306 1 1  47 ARG C    C   0.573  20.807 20.587 1.00 . A A . 321 ARG C    1 1 
       11 36307 1 1  47 ARG CA   C  -0.119  21.448 19.385 1.00 . A A . 321 ARG CA   1 1 
       11 36308 1 1  47 ARG CB   C   0.637  21.088 18.105 1.00 . A A . 321 ARG CB   1 1 
       11 36309 1 1  47 ARG CD   C   0.579  21.182 15.609 1.00 . A A . 321 ARG CD   1 1 
       11 36310 1 1  47 ARG CG   C  -0.214  21.455 16.888 1.00 . A A . 321 ARG CG   1 1 
       11 36311 1 1  47 ARG CZ   C   1.662  19.214 14.558 1.00 . A A . 321 ARG CZ   1 1 
       11 36312 1 1  47 ARG H    H   0.268  23.472 18.883 1.00 . A A . 321 ARG H    1 1 
       11 36313 1 1  47 ARG HA   H  -1.124  21.059 19.319 1.00 . A A . 321 ARG HA   1 1 
       11 36314 1 1  47 ARG HB2  H   1.569  21.632 18.072 1.00 . A A . 321 ARG HB2  1 1 
       11 36315 1 1  47 ARG HB3  H   0.838  20.028 18.092 1.00 . A A . 321 ARG HB3  1 1 
       11 36316 1 1  47 ARG HD2  H   0.035  21.570 14.761 1.00 . A A . 321 ARG HD2  1 1 
       11 36317 1 1  47 ARG HD3  H   1.539  21.675 15.672 1.00 . A A . 321 ARG HD3  1 1 
       11 36318 1 1  47 ARG HE   H   0.247  19.123 15.982 1.00 . A A . 321 ARG HE   1 1 
       11 36319 1 1  47 ARG HG2  H  -1.117  20.861 16.888 1.00 . A A . 321 ARG HG2  1 1 
       11 36320 1 1  47 ARG HG3  H  -0.472  22.503 16.931 1.00 . A A . 321 ARG HG3  1 1 
       11 36321 1 1  47 ARG HH11 H   2.352  20.964 13.832 1.00 . A A . 321 ARG HH11 1 1 
       11 36322 1 1  47 ARG HH12 H   3.059  19.542 13.148 1.00 . A A . 321 ARG HH12 1 1 
       11 36323 1 1  47 ARG HH21 H   1.207  17.327 15.051 1.00 . A A . 321 ARG HH21 1 1 
       11 36324 1 1  47 ARG HH22 H   2.421  17.509 13.829 1.00 . A A . 321 ARG HH22 1 1 
       11 36325 1 1  47 ARG N    N  -0.187  22.903 19.535 1.00 . A A . 321 ARG N    1 1 
       11 36326 1 1  47 ARG NE   N   0.780  19.737 15.435 1.00 . A A . 321 ARG NE   1 1 
       11 36327 1 1  47 ARG NH1  N   2.417  19.968 13.785 1.00 . A A . 321 ARG NH1  1 1 
       11 36328 1 1  47 ARG NH2  N   1.772  17.916 14.472 1.00 . A A . 321 ARG NH2  1 1 
       11 36329 1 1  47 ARG O    O   0.110  19.797 21.112 1.00 . A A . 321 ARG O    1 1 
       11 36330 1 1  48 LEU C    C   1.538  20.927 23.456 1.00 . A A . 322 LEU C    1 1 
       11 36331 1 1  48 LEU CA   C   2.410  20.908 22.197 1.00 . A A . 322 LEU CA   1 1 
       11 36332 1 1  48 LEU CB   C   3.662  21.759 22.425 1.00 . A A . 322 LEU CB   1 1 
       11 36333 1 1  48 LEU CD1  C   5.223  19.803 22.468 1.00 . A A . 322 LEU CD1  1 1 
       11 36334 1 1  48 LEU CD2  C   5.820  21.911 23.668 1.00 . A A . 322 LEU CD2  1 1 
       11 36335 1 1  48 LEU CG   C   4.669  20.981 23.274 1.00 . A A . 322 LEU CG   1 1 
       11 36336 1 1  48 LEU H    H   1.990  22.229 20.586 1.00 . A A . 322 LEU H    1 1 
       11 36337 1 1  48 LEU HA   H   2.710  19.891 21.997 1.00 . A A . 322 LEU HA   1 1 
       11 36338 1 1  48 LEU HB2  H   4.107  22.002 21.472 1.00 . A A . 322 LEU HB2  1 1 
       11 36339 1 1  48 LEU HB3  H   3.390  22.669 22.939 1.00 . A A . 322 LEU HB3  1 1 
       11 36340 1 1  48 LEU HD11 H   5.273  20.073 21.424 1.00 . A A . 322 LEU HD11 1 1 
       11 36341 1 1  48 LEU HD12 H   4.574  18.948 22.588 1.00 . A A . 322 LEU HD12 1 1 
       11 36342 1 1  48 LEU HD13 H   6.212  19.557 22.824 1.00 . A A . 322 LEU HD13 1 1 
       11 36343 1 1  48 LEU HD21 H   5.444  22.915 23.799 1.00 . A A . 322 LEU HD21 1 1 
       11 36344 1 1  48 LEU HD22 H   6.569  21.905 22.889 1.00 . A A . 322 LEU HD22 1 1 
       11 36345 1 1  48 LEU HD23 H   6.260  21.567 24.593 1.00 . A A . 322 LEU HD23 1 1 
       11 36346 1 1  48 LEU HG   H   4.182  20.611 24.165 1.00 . A A . 322 LEU HG   1 1 
       11 36347 1 1  48 LEU N    N   1.668  21.421 21.039 1.00 . A A . 322 LEU N    1 1 
       11 36348 1 1  48 LEU O    O   1.505  19.963 24.219 1.00 . A A . 322 LEU O    1 1 
       11 36349 1 1  49 ARG C    C  -1.174  21.061 24.783 1.00 . A A . 323 ARG C    1 1 
       11 36350 1 1  49 ARG CA   C  -0.102  22.153 24.800 1.00 . A A . 323 ARG CA   1 1 
       11 36351 1 1  49 ARG CB   C  -0.780  23.526 24.758 1.00 . A A . 323 ARG CB   1 1 
       11 36352 1 1  49 ARG CD   C  -1.795  25.335 26.128 1.00 . A A . 323 ARG CD   1 1 
       11 36353 1 1  49 ARG CG   C  -1.388  23.862 26.121 1.00 . A A . 323 ARG CG   1 1 
       11 36354 1 1  49 ARG CZ   C  -4.225  25.614 25.674 1.00 . A A . 323 ARG CZ   1 1 
       11 36355 1 1  49 ARG H    H   0.871  22.758 23.006 1.00 . A A . 323 ARG H    1 1 
       11 36356 1 1  49 ARG HA   H   0.474  22.069 25.712 1.00 . A A . 323 ARG HA   1 1 
       11 36357 1 1  49 ARG HB2  H  -0.049  24.278 24.496 1.00 . A A . 323 ARG HB2  1 1 
       11 36358 1 1  49 ARG HB3  H  -1.561  23.514 24.013 1.00 . A A . 323 ARG HB3  1 1 
       11 36359 1 1  49 ARG HD2  H  -2.035  25.644 27.129 1.00 . A A . 323 ARG HD2  1 1 
       11 36360 1 1  49 ARG HD3  H  -0.963  25.928 25.773 1.00 . A A . 323 ARG HD3  1 1 
       11 36361 1 1  49 ARG HE   H  -2.779  25.681 24.288 1.00 . A A . 323 ARG HE   1 1 
       11 36362 1 1  49 ARG HG2  H  -2.256  23.241 26.293 1.00 . A A . 323 ARG HG2  1 1 
       11 36363 1 1  49 ARG HG3  H  -0.658  23.688 26.897 1.00 . A A . 323 ARG HG3  1 1 
       11 36364 1 1  49 ARG HH11 H  -3.872  25.018 27.563 1.00 . A A . 323 ARG HH11 1 1 
       11 36365 1 1  49 ARG HH12 H  -5.517  25.381 27.190 1.00 . A A . 323 ARG HH12 1 1 
       11 36366 1 1  49 ARG HH21 H  -4.946  26.137 23.871 1.00 . A A . 323 ARG HH21 1 1 
       11 36367 1 1  49 ARG HH22 H  -6.120  25.988 25.137 1.00 . A A . 323 ARG HH22 1 1 
       11 36368 1 1  49 ARG N    N   0.802  22.020 23.648 1.00 . A A . 323 ARG N    1 1 
       11 36369 1 1  49 ARG NE   N  -2.949  25.548 25.241 1.00 . A A . 323 ARG NE   1 1 
       11 36370 1 1  49 ARG NH1  N  -4.560  25.313 26.907 1.00 . A A . 323 ARG NH1  1 1 
       11 36371 1 1  49 ARG NH2  N  -5.170  25.938 24.827 1.00 . A A . 323 ARG NH2  1 1 
       11 36372 1 1  49 ARG O    O  -1.463  20.440 25.808 1.00 . A A . 323 ARG O    1 1 
       11 36373 1 1  50 ARG C    C  -2.240  18.406 23.792 1.00 . A A . 324 ARG C    1 1 
       11 36374 1 1  50 ARG CA   C  -2.776  19.794 23.449 1.00 . A A . 324 ARG CA   1 1 
       11 36375 1 1  50 ARG CB   C  -3.306  19.799 22.012 1.00 . A A . 324 ARG CB   1 1 
       11 36376 1 1  50 ARG CD   C  -5.097  18.945 20.494 1.00 . A A . 324 ARG CD   1 1 
       11 36377 1 1  50 ARG CG   C  -4.578  18.953 21.933 1.00 . A A . 324 ARG CG   1 1 
       11 36378 1 1  50 ARG CZ   C  -5.973  20.598 18.863 1.00 . A A . 324 ARG CZ   1 1 
       11 36379 1 1  50 ARG H    H  -1.456  21.330 22.820 1.00 . A A . 324 ARG H    1 1 
       11 36380 1 1  50 ARG HA   H  -3.591  20.025 24.119 1.00 . A A . 324 ARG HA   1 1 
       11 36381 1 1  50 ARG HB2  H  -3.526  20.814 21.715 1.00 . A A . 324 ARG HB2  1 1 
       11 36382 1 1  50 ARG HB3  H  -2.559  19.384 21.352 1.00 . A A . 324 ARG HB3  1 1 
       11 36383 1 1  50 ARG HD2  H  -4.336  18.546 19.841 1.00 . A A . 324 ARG HD2  1 1 
       11 36384 1 1  50 ARG HD3  H  -5.979  18.322 20.436 1.00 . A A . 324 ARG HD3  1 1 
       11 36385 1 1  50 ARG HE   H  -5.254  21.050 20.685 1.00 . A A . 324 ARG HE   1 1 
       11 36386 1 1  50 ARG HG2  H  -4.358  17.942 22.243 1.00 . A A . 324 ARG HG2  1 1 
       11 36387 1 1  50 ARG HG3  H  -5.332  19.374 22.581 1.00 . A A . 324 ARG HG3  1 1 
       11 36388 1 1  50 ARG HH11 H  -6.051  18.704 18.174 1.00 . A A . 324 ARG HH11 1 1 
       11 36389 1 1  50 ARG HH12 H  -6.645  19.917 17.093 1.00 . A A . 324 ARG HH12 1 1 
       11 36390 1 1  50 ARG HH21 H  -6.039  22.564 19.233 1.00 . A A . 324 ARG HH21 1 1 
       11 36391 1 1  50 ARG HH22 H  -6.638  22.073 17.684 1.00 . A A . 324 ARG HH22 1 1 
       11 36392 1 1  50 ARG N    N  -1.737  20.812 23.602 1.00 . A A . 324 ARG N    1 1 
       11 36393 1 1  50 ARG NE   N  -5.432  20.311 20.066 1.00 . A A . 324 ARG NE   1 1 
       11 36394 1 1  50 ARG NH1  N  -6.244  19.664 17.974 1.00 . A A . 324 ARG NH1  1 1 
       11 36395 1 1  50 ARG NH2  N  -6.237  21.842 18.570 1.00 . A A . 324 ARG NH2  1 1 
       11 36396 1 1  50 ARG O    O  -2.919  17.616 24.444 1.00 . A A . 324 ARG O    1 1 
       11 36397 1 1  51 SER C    C  -0.223  16.605 25.153 1.00 . A A . 325 SER C    1 1 
       11 36398 1 1  51 SER CA   C  -0.381  16.828 23.648 1.00 . A A . 325 SER CA   1 1 
       11 36399 1 1  51 SER CB   C   0.985  16.741 22.961 1.00 . A A . 325 SER CB   1 1 
       11 36400 1 1  51 SER H    H  -0.510  18.790 22.855 1.00 . A A . 325 SER H    1 1 
       11 36401 1 1  51 SER HA   H  -1.015  16.051 23.251 1.00 . A A . 325 SER HA   1 1 
       11 36402 1 1  51 SER HB2  H   1.324  15.721 22.958 1.00 . A A . 325 SER HB2  1 1 
       11 36403 1 1  51 SER HB3  H   0.892  17.087 21.938 1.00 . A A . 325 SER HB3  1 1 
       11 36404 1 1  51 SER HG   H   2.534  16.950 24.122 1.00 . A A . 325 SER HG   1 1 
       11 36405 1 1  51 SER N    N  -1.004  18.124 23.372 1.00 . A A . 325 SER N    1 1 
       11 36406 1 1  51 SER O    O  -0.451  15.500 25.646 1.00 . A A . 325 SER O    1 1 
       11 36407 1 1  51 SER OG   O   1.928  17.540 23.668 1.00 . A A . 325 SER OG   1 1 
       11 36408 1 1  52 LEU C    C  -1.039  17.206 28.006 1.00 . A A . 326 LEU C    1 1 
       11 36409 1 1  52 LEU CA   C   0.287  17.567 27.340 1.00 . A A . 326 LEU CA   1 1 
       11 36410 1 1  52 LEU CB   C   0.802  18.892 27.907 1.00 . A A . 326 LEU CB   1 1 
       11 36411 1 1  52 LEU CD1  C   2.804  20.374 28.104 1.00 . A A . 326 LEU CD1  1 1 
       11 36412 1 1  52 LEU CD2  C   2.984  17.951 28.683 1.00 . A A . 326 LEU CD2  1 1 
       11 36413 1 1  52 LEU CG   C   2.322  18.966 27.747 1.00 . A A . 326 LEU CG   1 1 
       11 36414 1 1  52 LEU H    H   0.303  18.527 25.439 1.00 . A A . 326 LEU H    1 1 
       11 36415 1 1  52 LEU HA   H   1.005  16.791 27.559 1.00 . A A . 326 LEU HA   1 1 
       11 36416 1 1  52 LEU HB2  H   0.343  19.713 27.375 1.00 . A A . 326 LEU HB2  1 1 
       11 36417 1 1  52 LEU HB3  H   0.550  18.957 28.955 1.00 . A A . 326 LEU HB3  1 1 
       11 36418 1 1  52 LEU HD11 H   2.473  20.627 29.100 1.00 . A A . 326 LEU HD11 1 1 
       11 36419 1 1  52 LEU HD12 H   2.397  21.084 27.399 1.00 . A A . 326 LEU HD12 1 1 
       11 36420 1 1  52 LEU HD13 H   3.883  20.406 28.064 1.00 . A A . 326 LEU HD13 1 1 
       11 36421 1 1  52 LEU HD21 H   2.904  16.962 28.256 1.00 . A A . 326 LEU HD21 1 1 
       11 36422 1 1  52 LEU HD22 H   2.488  17.969 29.642 1.00 . A A . 326 LEU HD22 1 1 
       11 36423 1 1  52 LEU HD23 H   4.025  18.205 28.810 1.00 . A A . 326 LEU HD23 1 1 
       11 36424 1 1  52 LEU HG   H   2.587  18.743 26.724 1.00 . A A . 326 LEU HG   1 1 
       11 36425 1 1  52 LEU N    N   0.131  17.667 25.885 1.00 . A A . 326 LEU N    1 1 
       11 36426 1 1  52 LEU O    O  -1.099  16.309 28.850 1.00 . A A . 326 LEU O    1 1 
       11 36427 1 1  53 LYS C    C  -3.883  16.183 27.887 1.00 . A A . 327 LYS C    1 1 
       11 36428 1 1  53 LYS CA   C  -3.442  17.623 28.156 1.00 . A A . 327 LYS CA   1 1 
       11 36429 1 1  53 LYS CB   C  -4.460  18.593 27.554 1.00 . A A . 327 LYS CB   1 1 
       11 36430 1 1  53 LYS CD   C  -6.712  19.630 27.869 1.00 . A A . 327 LYS CD   1 1 
       11 36431 1 1  53 LYS CE   C  -7.889  19.759 28.838 1.00 . A A . 327 LYS CE   1 1 
       11 36432 1 1  53 LYS CG   C  -5.755  18.545 28.367 1.00 . A A . 327 LYS CG   1 1 
       11 36433 1 1  53 LYS H    H  -2.004  18.575 26.905 1.00 . A A . 327 LYS H    1 1 
       11 36434 1 1  53 LYS HA   H  -3.404  17.780 29.224 1.00 . A A . 327 LYS HA   1 1 
       11 36435 1 1  53 LYS HB2  H  -4.058  19.595 27.573 1.00 . A A . 327 LYS HB2  1 1 
       11 36436 1 1  53 LYS HB3  H  -4.670  18.307 26.534 1.00 . A A . 327 LYS HB3  1 1 
       11 36437 1 1  53 LYS HD2  H  -6.187  20.573 27.810 1.00 . A A . 327 LYS HD2  1 1 
       11 36438 1 1  53 LYS HD3  H  -7.083  19.361 26.891 1.00 . A A . 327 LYS HD3  1 1 
       11 36439 1 1  53 LYS HE2  H  -7.555  19.542 29.841 1.00 . A A . 327 LYS HE2  1 1 
       11 36440 1 1  53 LYS HE3  H  -8.279  20.765 28.798 1.00 . A A . 327 LYS HE3  1 1 
       11 36441 1 1  53 LYS HG2  H  -6.217  17.575 28.253 1.00 . A A . 327 LYS HG2  1 1 
       11 36442 1 1  53 LYS HG3  H  -5.532  18.718 29.409 1.00 . A A . 327 LYS HG3  1 1 
       11 36443 1 1  53 LYS HZ1  H  -9.726  18.832 29.149 1.00 . A A . 327 LYS HZ1  1 1 
       11 36444 1 1  53 LYS HZ2  H  -8.565  17.835 28.421 1.00 . A A . 327 LYS HZ2  1 1 
       11 36445 1 1  53 LYS HZ3  H  -9.329  19.050 27.512 1.00 . A A . 327 LYS HZ3  1 1 
       11 36446 1 1  53 LYS N    N  -2.111  17.883 27.593 1.00 . A A . 327 LYS N    1 1 
       11 36447 1 1  53 LYS NZ   N  -8.959  18.796 28.450 1.00 . A A . 327 LYS NZ   1 1 
       11 36448 1 1  53 LYS O    O  -4.438  15.517 28.764 1.00 . A A . 327 LYS O    1 1 
       11 36449 1 1  54 GLN C    C  -3.226  13.312 27.177 1.00 . A A . 328 GLN C    1 1 
       11 36450 1 1  54 GLN CA   C  -3.954  14.330 26.302 1.00 . A A . 328 GLN CA   1 1 
       11 36451 1 1  54 GLN CB   C  -3.604  14.086 24.832 1.00 . A A . 328 GLN CB   1 1 
       11 36452 1 1  54 GLN CD   C  -3.544  12.282 23.100 1.00 . A A . 328 GLN CD   1 1 
       11 36453 1 1  54 GLN CG   C  -4.239  12.775 24.364 1.00 . A A . 328 GLN CG   1 1 
       11 36454 1 1  54 GLN H    H  -3.153  16.272 26.028 1.00 . A A . 328 GLN H    1 1 
       11 36455 1 1  54 GLN HA   H  -5.018  14.198 26.432 1.00 . A A . 328 GLN HA   1 1 
       11 36456 1 1  54 GLN HB2  H  -3.979  14.905 24.233 1.00 . A A . 328 GLN HB2  1 1 
       11 36457 1 1  54 GLN HB3  H  -2.531  14.022 24.723 1.00 . A A . 328 GLN HB3  1 1 
       11 36458 1 1  54 GLN HE21 H  -4.450  13.592 21.915 1.00 . A A . 328 GLN HE21 1 1 
       11 36459 1 1  54 GLN HE22 H  -3.366  12.541 21.139 1.00 . A A . 328 GLN HE22 1 1 
       11 36460 1 1  54 GLN HG2  H  -4.139  12.033 25.142 1.00 . A A . 328 GLN HG2  1 1 
       11 36461 1 1  54 GLN HG3  H  -5.285  12.939 24.156 1.00 . A A . 328 GLN HG3  1 1 
       11 36462 1 1  54 GLN N    N  -3.599  15.698 26.680 1.00 . A A . 328 GLN N    1 1 
       11 36463 1 1  54 GLN NE2  N  -3.809  12.853 21.956 1.00 . A A . 328 GLN NE2  1 1 
       11 36464 1 1  54 GLN O    O  -3.819  12.329 27.617 1.00 . A A . 328 GLN O    1 1 
       11 36465 1 1  54 GLN OE1  O  -2.738  11.352 23.155 1.00 . A A . 328 GLN OE1  1 1 
       11 36466 1 1  55 LEU C    C  -1.731  12.572 29.701 1.00 . A A . 329 LEU C    1 1 
       11 36467 1 1  55 LEU CA   C  -1.148  12.664 28.288 1.00 . A A . 329 LEU CA   1 1 
       11 36468 1 1  55 LEU CB   C   0.312  13.146 28.344 1.00 . A A . 329 LEU CB   1 1 
       11 36469 1 1  55 LEU CD1  C   1.233  10.797 28.309 1.00 . A A . 329 LEU CD1  1 1 
       11 36470 1 1  55 LEU CD2  C   2.619  12.676 29.200 1.00 . A A . 329 LEU CD2  1 1 
       11 36471 1 1  55 LEU CG   C   1.197  12.122 29.081 1.00 . A A . 329 LEU CG   1 1 
       11 36472 1 1  55 LEU H    H  -1.520  14.367 27.074 1.00 . A A . 329 LEU H    1 1 
       11 36473 1 1  55 LEU HA   H  -1.168  11.679 27.845 1.00 . A A . 329 LEU HA   1 1 
       11 36474 1 1  55 LEU HB2  H   0.683  13.277 27.338 1.00 . A A . 329 LEU HB2  1 1 
       11 36475 1 1  55 LEU HB3  H   0.356  14.091 28.865 1.00 . A A . 329 LEU HB3  1 1 
       11 36476 1 1  55 LEU HD11 H   1.165  10.994 27.250 1.00 . A A . 329 LEU HD11 1 1 
       11 36477 1 1  55 LEU HD12 H   0.399  10.180 28.616 1.00 . A A . 329 LEU HD12 1 1 
       11 36478 1 1  55 LEU HD13 H   2.159  10.281 28.521 1.00 . A A . 329 LEU HD13 1 1 
       11 36479 1 1  55 LEU HD21 H   3.205  12.028 29.835 1.00 . A A . 329 LEU HD21 1 1 
       11 36480 1 1  55 LEU HD22 H   2.584  13.666 29.628 1.00 . A A . 329 LEU HD22 1 1 
       11 36481 1 1  55 LEU HD23 H   3.069  12.722 28.220 1.00 . A A . 329 LEU HD23 1 1 
       11 36482 1 1  55 LEU HG   H   0.795  11.948 30.068 1.00 . A A . 329 LEU HG   1 1 
       11 36483 1 1  55 LEU N    N  -1.943  13.567 27.451 1.00 . A A . 329 LEU N    1 1 
       11 36484 1 1  55 LEU O    O  -1.773  11.493 30.287 1.00 . A A . 329 LEU O    1 1 
       11 36485 1 1  56 ALA C    C  -4.052  12.861 31.625 1.00 . A A . 330 ALA C    1 1 
       11 36486 1 1  56 ALA CA   C  -2.797  13.728 31.567 1.00 . A A . 330 ALA CA   1 1 
       11 36487 1 1  56 ALA CB   C  -3.141  15.168 31.961 1.00 . A A . 330 ALA CB   1 1 
       11 36488 1 1  56 ALA H    H  -2.137  14.536 29.714 1.00 . A A . 330 ALA H    1 1 
       11 36489 1 1  56 ALA HA   H  -2.079  13.335 32.268 1.00 . A A . 330 ALA HA   1 1 
       11 36490 1 1  56 ALA HB1  H  -2.466  15.850 31.464 1.00 . A A . 330 ALA HB1  1 1 
       11 36491 1 1  56 ALA HB2  H  -3.043  15.281 33.030 1.00 . A A . 330 ALA HB2  1 1 
       11 36492 1 1  56 ALA HB3  H  -4.156  15.389 31.667 1.00 . A A . 330 ALA HB3  1 1 
       11 36493 1 1  56 ALA N    N  -2.204  13.703 30.227 1.00 . A A . 330 ALA N    1 1 
       11 36494 1 1  56 ALA O    O  -4.224  12.068 32.552 1.00 . A A . 330 ALA O    1 1 
       11 36495 1 1  57 ASP C    C  -5.832  10.697 30.485 1.00 . A A . 331 ASP C    1 1 
       11 36496 1 1  57 ASP CA   C  -6.142  12.193 30.554 1.00 . A A . 331 ASP CA   1 1 
       11 36497 1 1  57 ASP CB   C  -6.969  12.603 29.333 1.00 . A A . 331 ASP CB   1 1 
       11 36498 1 1  57 ASP CG   C  -7.387  14.065 29.451 1.00 . A A . 331 ASP CG   1 1 
       11 36499 1 1  57 ASP H    H  -4.712  13.629 29.894 1.00 . A A . 331 ASP H    1 1 
       11 36500 1 1  57 ASP HA   H  -6.718  12.384 31.445 1.00 . A A . 331 ASP HA   1 1 
       11 36501 1 1  57 ASP HB2  H  -6.378  12.470 28.439 1.00 . A A . 331 ASP HB2  1 1 
       11 36502 1 1  57 ASP HB3  H  -7.852  11.983 29.275 1.00 . A A . 331 ASP HB3  1 1 
       11 36503 1 1  57 ASP N    N  -4.907  12.986 30.611 1.00 . A A . 331 ASP N    1 1 
       11 36504 1 1  57 ASP O    O  -6.473   9.887 31.156 1.00 . A A . 331 ASP O    1 1 
       11 36505 1 1  57 ASP OD1  O  -7.725  14.478 30.548 1.00 . A A . 331 ASP OD1  1 1 
       11 36506 1 1  57 ASP OD2  O  -7.364  14.750 28.441 1.00 . A A . 331 ASP OD2  1 1 
       11 36507 1 1  58 ASP C    C  -3.935   8.365 30.873 1.00 . A A . 332 ASP C    1 1 
       11 36508 1 1  58 ASP CA   C  -4.420   8.942 29.547 1.00 . A A . 332 ASP CA   1 1 
       11 36509 1 1  58 ASP CB   C  -3.311   8.822 28.499 1.00 . A A . 332 ASP CB   1 1 
       11 36510 1 1  58 ASP CG   C  -3.096   7.358 28.133 1.00 . A A . 332 ASP CG   1 1 
       11 36511 1 1  58 ASP H    H  -4.335  11.030 29.200 1.00 . A A . 332 ASP H    1 1 
       11 36512 1 1  58 ASP HA   H  -5.275   8.373 29.215 1.00 . A A . 332 ASP HA   1 1 
       11 36513 1 1  58 ASP HB2  H  -3.592   9.376 27.616 1.00 . A A . 332 ASP HB2  1 1 
       11 36514 1 1  58 ASP HB3  H  -2.395   9.228 28.901 1.00 . A A . 332 ASP HB3  1 1 
       11 36515 1 1  58 ASP N    N  -4.818  10.341 29.696 1.00 . A A . 332 ASP N    1 1 
       11 36516 1 1  58 ASP O    O  -4.303   7.251 31.242 1.00 . A A . 332 ASP O    1 1 
       11 36517 1 1  58 ASP OD1  O  -3.930   6.816 27.426 1.00 . A A . 332 ASP OD1  1 1 
       11 36518 1 1  58 ASP OD2  O  -2.101   6.800 28.564 1.00 . A A . 332 ASP OD2  1 1 
       11 36519 1 1  59 ARG C    C  -3.755   8.450 33.893 1.00 . A A . 333 ARG C    1 1 
       11 36520 1 1  59 ARG CA   C  -2.612   8.690 32.902 1.00 . A A . 333 ARG CA   1 1 
       11 36521 1 1  59 ARG CB   C  -1.633   9.723 33.473 1.00 . A A . 333 ARG CB   1 1 
       11 36522 1 1  59 ARG CD   C   0.088  10.131 35.275 1.00 . A A . 333 ARG CD   1 1 
       11 36523 1 1  59 ARG CG   C  -0.901   9.119 34.677 1.00 . A A . 333 ARG CG   1 1 
       11 36524 1 1  59 ARG CZ   C  -0.616  12.436 34.664 1.00 . A A . 333 ARG CZ   1 1 
       11 36525 1 1  59 ARG H    H  -2.860  10.019 31.259 1.00 . A A . 333 ARG H    1 1 
       11 36526 1 1  59 ARG HA   H  -2.086   7.759 32.756 1.00 . A A . 333 ARG HA   1 1 
       11 36527 1 1  59 ARG HB2  H  -0.917   9.993 32.711 1.00 . A A . 333 ARG HB2  1 1 
       11 36528 1 1  59 ARG HB3  H  -2.176  10.601 33.788 1.00 . A A . 333 ARG HB3  1 1 
       11 36529 1 1  59 ARG HD2  H   0.467   9.734 36.206 1.00 . A A . 333 ARG HD2  1 1 
       11 36530 1 1  59 ARG HD3  H   0.915  10.273 34.600 1.00 . A A . 333 ARG HD3  1 1 
       11 36531 1 1  59 ARG HE   H  -0.994  11.544 36.421 1.00 . A A . 333 ARG HE   1 1 
       11 36532 1 1  59 ARG HG2  H  -1.624   8.840 35.430 1.00 . A A . 333 ARG HG2  1 1 
       11 36533 1 1  59 ARG HG3  H  -0.360   8.239 34.361 1.00 . A A . 333 ARG HG3  1 1 
       11 36534 1 1  59 ARG HH11 H   0.340  11.509 33.152 1.00 . A A . 333 ARG HH11 1 1 
       11 36535 1 1  59 ARG HH12 H  -0.151  13.132 32.840 1.00 . A A . 333 ARG HH12 1 1 
       11 36536 1 1  59 ARG HH21 H  -1.609  13.631 35.926 1.00 . A A . 333 ARG HH21 1 1 
       11 36537 1 1  59 ARG HH22 H  -1.245  14.314 34.376 1.00 . A A . 333 ARG HH22 1 1 
       11 36538 1 1  59 ARG N    N  -3.128   9.141 31.605 1.00 . A A . 333 ARG N    1 1 
       11 36539 1 1  59 ARG NE   N  -0.572  11.417 35.547 1.00 . A A . 333 ARG NE   1 1 
       11 36540 1 1  59 ARG NH1  N  -0.101  12.347 33.457 1.00 . A A . 333 ARG NH1  1 1 
       11 36541 1 1  59 ARG NH2  N  -1.202  13.547 35.016 1.00 . A A . 333 ARG NH2  1 1 
       11 36542 1 1  59 ARG O    O  -3.727   7.485 34.656 1.00 . A A . 333 ARG O    1 1 
       11 36543 1 1  60 THR C    C  -6.663   7.845 34.475 1.00 . A A . 334 THR C    1 1 
       11 36544 1 1  60 THR CA   C  -5.933   9.163 34.738 1.00 . A A . 334 THR CA   1 1 
       11 36545 1 1  60 THR CB   C  -6.897  10.333 34.535 1.00 . A A . 334 THR CB   1 1 
       11 36546 1 1  60 THR CG2  C  -7.941  10.336 35.653 1.00 . A A . 334 THR CG2  1 1 
       11 36547 1 1  60 THR H    H  -4.747  10.059 33.218 1.00 . A A . 334 THR H    1 1 
       11 36548 1 1  60 THR HA   H  -5.588   9.169 35.760 1.00 . A A . 334 THR HA   1 1 
       11 36549 1 1  60 THR HB   H  -7.396  10.230 33.583 1.00 . A A . 334 THR HB   1 1 
       11 36550 1 1  60 THR HG1  H  -6.309  11.998 33.721 1.00 . A A . 334 THR HG1  1 1 
       11 36551 1 1  60 THR HG21 H  -8.678  11.101 35.455 1.00 . A A . 334 THR HG21 1 1 
       11 36552 1 1  60 THR HG22 H  -7.457  10.538 36.596 1.00 . A A . 334 THR HG22 1 1 
       11 36553 1 1  60 THR HG23 H  -8.427   9.372 35.695 1.00 . A A . 334 THR HG23 1 1 
       11 36554 1 1  60 THR N    N  -4.776   9.308 33.849 1.00 . A A . 334 THR N    1 1 
       11 36555 1 1  60 THR O    O  -7.011   7.119 35.409 1.00 . A A . 334 THR O    1 1 
       11 36556 1 1  60 THR OG1  O  -6.171  11.553 34.560 1.00 . A A . 334 THR OG1  1 1 
       11 36557 1 1  61 LEU C    C  -6.779   5.059 33.297 1.00 . A A . 335 LEU C    1 1 
       11 36558 1 1  61 LEU CA   C  -7.554   6.287 32.820 1.00 . A A . 335 LEU CA   1 1 
       11 36559 1 1  61 LEU CB   C  -7.730   6.227 31.301 1.00 . A A . 335 LEU CB   1 1 
       11 36560 1 1  61 LEU CD1  C  -8.560   7.491 29.313 1.00 . A A . 335 LEU CD1  1 1 
       11 36561 1 1  61 LEU CD2  C -10.028   7.204 31.313 1.00 . A A . 335 LEU CD2  1 1 
       11 36562 1 1  61 LEU CG   C  -8.587   7.406 30.840 1.00 . A A . 335 LEU CG   1 1 
       11 36563 1 1  61 LEU H    H  -6.548   8.133 32.493 1.00 . A A . 335 LEU H    1 1 
       11 36564 1 1  61 LEU HA   H  -8.529   6.279 33.284 1.00 . A A . 335 LEU HA   1 1 
       11 36565 1 1  61 LEU HB2  H  -6.761   6.276 30.825 1.00 . A A . 335 LEU HB2  1 1 
       11 36566 1 1  61 LEU HB3  H  -8.219   5.303 31.030 1.00 . A A . 335 LEU HB3  1 1 
       11 36567 1 1  61 LEU HD11 H  -7.674   8.020 28.997 1.00 . A A . 335 LEU HD11 1 1 
       11 36568 1 1  61 LEU HD12 H  -9.437   8.020 28.967 1.00 . A A . 335 LEU HD12 1 1 
       11 36569 1 1  61 LEU HD13 H  -8.554   6.496 28.896 1.00 . A A . 335 LEU HD13 1 1 
       11 36570 1 1  61 LEU HD21 H -10.298   6.163 31.210 1.00 . A A . 335 LEU HD21 1 1 
       11 36571 1 1  61 LEU HD22 H -10.692   7.809 30.714 1.00 . A A . 335 LEU HD22 1 1 
       11 36572 1 1  61 LEU HD23 H -10.111   7.495 32.350 1.00 . A A . 335 LEU HD23 1 1 
       11 36573 1 1  61 LEU HG   H  -8.194   8.322 31.258 1.00 . A A . 335 LEU HG   1 1 
       11 36574 1 1  61 LEU N    N  -6.863   7.523 33.196 1.00 . A A . 335 LEU N    1 1 
       11 36575 1 1  61 LEU O    O  -7.359   4.120 33.844 1.00 . A A . 335 LEU O    1 1 
       11 36576 1 1  62 LEU C    C  -4.689   3.791 35.077 1.00 . A A . 336 LEU C    1 1 
       11 36577 1 1  62 LEU CA   C  -4.603   3.978 33.556 1.00 . A A . 336 LEU CA   1 1 
       11 36578 1 1  62 LEU CB   C  -3.147   4.244 33.128 1.00 . A A . 336 LEU CB   1 1 
       11 36579 1 1  62 LEU CD1  C  -2.692   1.800 32.677 1.00 . A A . 336 LEU CD1  1 1 
       11 36580 1 1  62 LEU CD2  C  -0.800   3.375 33.073 1.00 . A A . 336 LEU CD2  1 1 
       11 36581 1 1  62 LEU CG   C  -2.243   3.041 33.457 1.00 . A A . 336 LEU CG   1 1 
       11 36582 1 1  62 LEU H    H  -5.050   5.861 32.677 1.00 . A A . 336 LEU H    1 1 
       11 36583 1 1  62 LEU HA   H  -4.943   3.073 33.079 1.00 . A A . 336 LEU HA   1 1 
       11 36584 1 1  62 LEU HB2  H  -3.119   4.428 32.064 1.00 . A A . 336 LEU HB2  1 1 
       11 36585 1 1  62 LEU HB3  H  -2.779   5.117 33.647 1.00 . A A . 336 LEU HB3  1 1 
       11 36586 1 1  62 LEU HD11 H  -2.724   2.030 31.623 1.00 . A A . 336 LEU HD11 1 1 
       11 36587 1 1  62 LEU HD12 H  -3.674   1.500 33.011 1.00 . A A . 336 LEU HD12 1 1 
       11 36588 1 1  62 LEU HD13 H  -1.991   0.995 32.851 1.00 . A A . 336 LEU HD13 1 1 
       11 36589 1 1  62 LEU HD21 H  -0.621   4.429 33.227 1.00 . A A . 336 LEU HD21 1 1 
       11 36590 1 1  62 LEU HD22 H  -0.638   3.129 32.034 1.00 . A A . 336 LEU HD22 1 1 
       11 36591 1 1  62 LEU HD23 H  -0.123   2.800 33.689 1.00 . A A . 336 LEU HD23 1 1 
       11 36592 1 1  62 LEU HG   H  -2.293   2.836 34.518 1.00 . A A . 336 LEU HG   1 1 
       11 36593 1 1  62 LEU N    N  -5.457   5.087 33.119 1.00 . A A . 336 LEU N    1 1 
       11 36594 1 1  62 LEU O    O  -4.711   2.665 35.567 1.00 . A A . 336 LEU O    1 1 
       11 36595 1 1  63 MET C    C  -6.143   4.119 37.710 1.00 . A A . 337 MET C    1 1 
       11 36596 1 1  63 MET CA   C  -4.878   4.848 37.271 1.00 . A A . 337 MET CA   1 1 
       11 36597 1 1  63 MET CB   C  -4.889   6.265 37.847 1.00 . A A . 337 MET CB   1 1 
       11 36598 1 1  63 MET CE   C  -3.979   7.955 40.371 1.00 . A A . 337 MET CE   1 1 
       11 36599 1 1  63 MET CG   C  -3.456   6.781 37.980 1.00 . A A . 337 MET CG   1 1 
       11 36600 1 1  63 MET H    H  -4.754   5.771 35.366 1.00 . A A . 337 MET H    1 1 
       11 36601 1 1  63 MET HA   H  -4.024   4.316 37.660 1.00 . A A . 337 MET HA   1 1 
       11 36602 1 1  63 MET HB2  H  -5.446   6.915 37.188 1.00 . A A . 337 MET HB2  1 1 
       11 36603 1 1  63 MET HB3  H  -5.356   6.254 38.820 1.00 . A A . 337 MET HB3  1 1 
       11 36604 1 1  63 MET HE1  H  -4.828   8.550 40.679 1.00 . A A . 337 MET HE1  1 1 
       11 36605 1 1  63 MET HE2  H  -3.154   8.114 41.056 1.00 . A A . 337 MET HE2  1 1 
       11 36606 1 1  63 MET HE3  H  -4.251   6.912 40.380 1.00 . A A . 337 MET HE3  1 1 
       11 36607 1 1  63 MET HG2  H  -2.893   6.118 38.618 1.00 . A A . 337 MET HG2  1 1 
       11 36608 1 1  63 MET HG3  H  -2.996   6.820 37.004 1.00 . A A . 337 MET HG3  1 1 
       11 36609 1 1  63 MET N    N  -4.778   4.901 35.811 1.00 . A A . 337 MET N    1 1 
       11 36610 1 1  63 MET O    O  -6.101   3.274 38.602 1.00 . A A . 337 MET O    1 1 
       11 36611 1 1  63 MET SD   S  -3.478   8.441 38.701 1.00 . A A . 337 MET SD   1 1 
       11 36612 1 1  64 ALA C    C  -8.485   2.288 37.145 1.00 . A A . 338 ALA C    1 1 
       11 36613 1 1  64 ALA CA   C  -8.542   3.795 37.396 1.00 . A A . 338 ALA CA   1 1 
       11 36614 1 1  64 ALA CB   C  -9.670   4.413 36.567 1.00 . A A . 338 ALA CB   1 1 
       11 36615 1 1  64 ALA H    H  -7.232   5.115 36.352 1.00 . A A . 338 ALA H    1 1 
       11 36616 1 1  64 ALA HA   H  -8.745   3.960 38.442 1.00 . A A . 338 ALA HA   1 1 
       11 36617 1 1  64 ALA HB1  H  -9.569   4.108 35.536 1.00 . A A . 338 ALA HB1  1 1 
       11 36618 1 1  64 ALA HB2  H  -9.616   5.490 36.631 1.00 . A A . 338 ALA HB2  1 1 
       11 36619 1 1  64 ALA HB3  H -10.622   4.077 36.950 1.00 . A A . 338 ALA HB3  1 1 
       11 36620 1 1  64 ALA N    N  -7.264   4.433 37.060 1.00 . A A . 338 ALA N    1 1 
       11 36621 1 1  64 ALA O    O  -8.960   1.497 37.961 1.00 . A A . 338 ALA O    1 1 
       11 36622 1 1  65 GLY C    C  -6.922  -0.273 36.760 1.00 . A A . 339 GLY C    1 1 
       11 36623 1 1  65 GLY CA   C  -7.721   0.479 35.696 1.00 . A A . 339 GLY CA   1 1 
       11 36624 1 1  65 GLY H    H  -7.490   2.573 35.431 1.00 . A A . 339 GLY H    1 1 
       11 36625 1 1  65 GLY HA2  H  -8.705   0.040 35.613 1.00 . A A . 339 GLY HA2  1 1 
       11 36626 1 1  65 GLY HA3  H  -7.212   0.392 34.748 1.00 . A A . 339 GLY HA3  1 1 
       11 36627 1 1  65 GLY N    N  -7.858   1.897 36.036 1.00 . A A . 339 GLY N    1 1 
       11 36628 1 1  65 GLY O    O  -7.310  -1.362 37.186 1.00 . A A . 339 GLY O    1 1 
       11 36629 1 1  66 VAL C    C  -5.708  -0.469 39.534 1.00 . A A . 340 VAL C    1 1 
       11 36630 1 1  66 VAL CA   C  -4.960  -0.303 38.207 1.00 . A A . 340 VAL CA   1 1 
       11 36631 1 1  66 VAL CB   C  -3.671   0.526 38.412 1.00 . A A . 340 VAL CB   1 1 
       11 36632 1 1  66 VAL CG1  C  -2.699  -0.219 39.347 1.00 . A A . 340 VAL CG1  1 1 
       11 36633 1 1  66 VAL CG2  C  -2.975   0.772 37.058 1.00 . A A . 340 VAL CG2  1 1 
       11 36634 1 1  66 VAL H    H  -5.580   1.218 36.856 1.00 . A A . 340 VAL H    1 1 
       11 36635 1 1  66 VAL HA   H  -4.688  -1.286 37.848 1.00 . A A . 340 VAL HA   1 1 
       11 36636 1 1  66 VAL HB   H  -3.931   1.475 38.859 1.00 . A A . 340 VAL HB   1 1 
       11 36637 1 1  66 VAL HG11 H  -2.112   0.500 39.899 1.00 . A A . 340 VAL HG11 1 1 
       11 36638 1 1  66 VAL HG12 H  -2.042  -0.845 38.761 1.00 . A A . 340 VAL HG12 1 1 
       11 36639 1 1  66 VAL HG13 H  -3.259  -0.833 40.037 1.00 . A A . 340 VAL HG13 1 1 
       11 36640 1 1  66 VAL HG21 H  -2.489   1.736 37.078 1.00 . A A . 340 VAL HG21 1 1 
       11 36641 1 1  66 VAL HG22 H  -3.700   0.754 36.262 1.00 . A A . 340 VAL HG22 1 1 
       11 36642 1 1  66 VAL HG23 H  -2.237   0.003 36.880 1.00 . A A . 340 VAL HG23 1 1 
       11 36643 1 1  66 VAL N    N  -5.822   0.333 37.209 1.00 . A A . 340 VAL N    1 1 
       11 36644 1 1  66 VAL O    O  -5.634  -1.524 40.164 1.00 . A A . 340 VAL O    1 1 
       11 36645 1 1  67 SER C    C  -8.218  -0.644 41.201 1.00 . A A . 341 SER C    1 1 
       11 36646 1 1  67 SER CA   C  -7.213   0.510 41.203 1.00 . A A . 341 SER CA   1 1 
       11 36647 1 1  67 SER CB   C  -7.952   1.829 41.422 1.00 . A A . 341 SER CB   1 1 
       11 36648 1 1  67 SER H    H  -6.521   1.365 39.384 1.00 . A A . 341 SER H    1 1 
       11 36649 1 1  67 SER HA   H  -6.516   0.363 42.014 1.00 . A A . 341 SER HA   1 1 
       11 36650 1 1  67 SER HB2  H  -8.728   1.936 40.686 1.00 . A A . 341 SER HB2  1 1 
       11 36651 1 1  67 SER HB3  H  -8.395   1.832 42.411 1.00 . A A . 341 SER HB3  1 1 
       11 36652 1 1  67 SER HG   H  -6.957   3.119 40.356 1.00 . A A . 341 SER HG   1 1 
       11 36653 1 1  67 SER N    N  -6.465   0.560 39.939 1.00 . A A . 341 SER N    1 1 
       11 36654 1 1  67 SER O    O  -8.328  -1.397 42.172 1.00 . A A . 341 SER O    1 1 
       11 36655 1 1  67 SER OG   O  -7.033   2.907 41.289 1.00 . A A . 341 SER OG   1 1 
       11 36656 1 1  68 HIS C    C  -9.229  -3.262 40.088 1.00 . A A . 342 HIS C    1 1 
       11 36657 1 1  68 HIS CA   C  -9.884  -1.894 39.928 1.00 . A A . 342 HIS CA   1 1 
       11 36658 1 1  68 HIS CB   C -10.562  -1.806 38.560 1.00 . A A . 342 HIS CB   1 1 
       11 36659 1 1  68 HIS CD2  C -13.094  -2.468 38.809 1.00 . A A . 342 HIS CD2  1 1 
       11 36660 1 1  68 HIS CE1  C -12.991  -4.444 37.927 1.00 . A A . 342 HIS CE1  1 1 
       11 36661 1 1  68 HIS CG   C -11.787  -2.673 38.443 1.00 . A A . 342 HIS CG   1 1 
       11 36662 1 1  68 HIS H    H  -8.727  -0.229 39.309 1.00 . A A . 342 HIS H    1 1 
       11 36663 1 1  68 HIS HA   H -10.632  -1.777 40.697 1.00 . A A . 342 HIS HA   1 1 
       11 36664 1 1  68 HIS HB2  H -10.851  -0.783 38.382 1.00 . A A . 342 HIS HB2  1 1 
       11 36665 1 1  68 HIS HB3  H  -9.848  -2.100 37.803 1.00 . A A . 342 HIS HB3  1 1 
       11 36666 1 1  68 HIS HD1  H -10.952  -4.387 37.520 1.00 . A A . 342 HIS HD1  1 1 
       11 36667 1 1  68 HIS HD2  H -13.475  -1.573 39.279 1.00 . A A . 342 HIS HD2  1 1 
       11 36668 1 1  68 HIS HE1  H -13.262  -5.423 37.558 1.00 . A A . 342 HIS HE1  1 1 
       11 36669 1 1  68 HIS N    N  -8.896  -0.825 40.066 1.00 . A A . 342 HIS N    1 1 
       11 36670 1 1  68 HIS ND1  N -11.744  -3.940 37.882 1.00 . A A . 342 HIS ND1  1 1 
       11 36671 1 1  68 HIS NE2  N -13.853  -3.588 38.482 1.00 . A A . 342 HIS NE2  1 1 
       11 36672 1 1  68 HIS O    O  -9.620  -4.043 40.951 1.00 . A A . 342 HIS O    1 1 
       11 36673 1 1  69 ASP C    C  -7.036  -5.234 40.738 1.00 . A A . 343 ASP C    1 1 
       11 36674 1 1  69 ASP CA   C  -7.493  -4.813 39.336 1.00 . A A . 343 ASP CA   1 1 
       11 36675 1 1  69 ASP CB   C  -6.284  -4.783 38.397 1.00 . A A . 343 ASP CB   1 1 
       11 36676 1 1  69 ASP CG   C  -6.732  -4.448 36.978 1.00 . A A . 343 ASP CG   1 1 
       11 36677 1 1  69 ASP H    H  -7.767  -2.766 38.807 1.00 . A A . 343 ASP H    1 1 
       11 36678 1 1  69 ASP HA   H  -8.195  -5.546 38.967 1.00 . A A . 343 ASP HA   1 1 
       11 36679 1 1  69 ASP HB2  H  -5.585  -4.034 38.739 1.00 . A A . 343 ASP HB2  1 1 
       11 36680 1 1  69 ASP HB3  H  -5.803  -5.750 38.401 1.00 . A A . 343 ASP HB3  1 1 
       11 36681 1 1  69 ASP N    N  -8.147  -3.497 39.344 1.00 . A A . 343 ASP N    1 1 
       11 36682 1 1  69 ASP O    O  -7.161  -6.399 41.117 1.00 . A A . 343 ASP O    1 1 
       11 36683 1 1  69 ASP OD1  O  -7.770  -4.943 36.572 1.00 . A A . 343 ASP OD1  1 1 
       11 36684 1 1  69 ASP OD2  O  -6.028  -3.702 36.318 1.00 . A A . 343 ASP OD2  1 1 
       11 36685 1 1  70 LEU C    C  -7.199  -4.769 43.828 1.00 . A A . 344 LEU C    1 1 
       11 36686 1 1  70 LEU CA   C  -6.033  -4.546 42.850 1.00 . A A . 344 LEU CA   1 1 
       11 36687 1 1  70 LEU CB   C  -5.142  -3.396 43.321 1.00 . A A . 344 LEU CB   1 1 
       11 36688 1 1  70 LEU CD1  C  -3.015  -2.214 42.693 1.00 . A A . 344 LEU CD1  1 1 
       11 36689 1 1  70 LEU CD2  C  -2.957  -4.591 43.425 1.00 . A A . 344 LEU CD2  1 1 
       11 36690 1 1  70 LEU CG   C  -3.765  -3.545 42.664 1.00 . A A . 344 LEU CG   1 1 
       11 36691 1 1  70 LEU H    H  -6.407  -3.372 41.116 1.00 . A A . 344 LEU H    1 1 
       11 36692 1 1  70 LEU HA   H  -5.439  -5.447 42.825 1.00 . A A . 344 LEU HA   1 1 
       11 36693 1 1  70 LEU HB2  H  -5.585  -2.453 43.033 1.00 . A A . 344 LEU HB2  1 1 
       11 36694 1 1  70 LEU HB3  H  -5.032  -3.435 44.393 1.00 . A A . 344 LEU HB3  1 1 
       11 36695 1 1  70 LEU HD11 H  -1.989  -2.376 42.386 1.00 . A A . 344 LEU HD11 1 1 
       11 36696 1 1  70 LEU HD12 H  -3.034  -1.811 43.695 1.00 . A A . 344 LEU HD12 1 1 
       11 36697 1 1  70 LEU HD13 H  -3.488  -1.518 42.016 1.00 . A A . 344 LEU HD13 1 1 
       11 36698 1 1  70 LEU HD21 H  -3.545  -5.490 43.542 1.00 . A A . 344 LEU HD21 1 1 
       11 36699 1 1  70 LEU HD22 H  -2.697  -4.203 44.399 1.00 . A A . 344 LEU HD22 1 1 
       11 36700 1 1  70 LEU HD23 H  -2.054  -4.820 42.877 1.00 . A A . 344 LEU HD23 1 1 
       11 36701 1 1  70 LEU HG   H  -3.890  -3.864 41.639 1.00 . A A . 344 LEU HG   1 1 
       11 36702 1 1  70 LEU N    N  -6.508  -4.275 41.492 1.00 . A A . 344 LEU N    1 1 
       11 36703 1 1  70 LEU O    O  -7.047  -5.459 44.844 1.00 . A A . 344 LEU O    1 1 
       11 36704 1 1  71 ARG C    C  -9.908  -5.945 44.448 1.00 . A A . 345 ARG C    1 1 
       11 36705 1 1  71 ARG CA   C  -9.580  -4.452 44.320 1.00 . A A . 345 ARG CA   1 1 
       11 36706 1 1  71 ARG CB   C -10.773  -3.724 43.698 1.00 . A A . 345 ARG CB   1 1 
       11 36707 1 1  71 ARG CD   C -11.458  -2.257 45.600 1.00 . A A . 345 ARG CD   1 1 
       11 36708 1 1  71 ARG CG   C -11.840  -3.481 44.767 1.00 . A A . 345 ARG CG   1 1 
       11 36709 1 1  71 ARG CZ   C -12.685  -0.721 47.115 1.00 . A A . 345 ARG CZ   1 1 
       11 36710 1 1  71 ARG H    H  -8.440  -3.646 42.722 1.00 . A A . 345 ARG H    1 1 
       11 36711 1 1  71 ARG HA   H  -9.408  -4.049 45.306 1.00 . A A . 345 ARG HA   1 1 
       11 36712 1 1  71 ARG HB2  H -10.445  -2.777 43.293 1.00 . A A . 345 ARG HB2  1 1 
       11 36713 1 1  71 ARG HB3  H -11.191  -4.328 42.907 1.00 . A A . 345 ARG HB3  1 1 
       11 36714 1 1  71 ARG HD2  H -10.546  -2.462 46.138 1.00 . A A . 345 ARG HD2  1 1 
       11 36715 1 1  71 ARG HD3  H -11.303  -1.413 44.943 1.00 . A A . 345 ARG HD3  1 1 
       11 36716 1 1  71 ARG HE   H -13.153  -2.652 46.809 1.00 . A A . 345 ARG HE   1 1 
       11 36717 1 1  71 ARG HG2  H -12.795  -3.310 44.290 1.00 . A A . 345 ARG HG2  1 1 
       11 36718 1 1  71 ARG HG3  H -11.908  -4.344 45.411 1.00 . A A . 345 ARG HG3  1 1 
       11 36719 1 1  71 ARG HH11 H -11.130   0.171 46.194 1.00 . A A . 345 ARG HH11 1 1 
       11 36720 1 1  71 ARG HH12 H -12.038   1.177 47.267 1.00 . A A . 345 ARG HH12 1 1 
       11 36721 1 1  71 ARG HH21 H -14.280  -1.289 48.183 1.00 . A A . 345 ARG HH21 1 1 
       11 36722 1 1  71 ARG HH22 H -13.798   0.363 48.379 1.00 . A A . 345 ARG HH22 1 1 
       11 36723 1 1  71 ARG N    N  -8.381  -4.231 43.501 1.00 . A A . 345 ARG N    1 1 
       11 36724 1 1  71 ARG NE   N -12.525  -1.942 46.560 1.00 . A A . 345 ARG NE   1 1 
       11 36725 1 1  71 ARG NH1  N -11.886   0.288 46.835 1.00 . A A . 345 ARG NH1  1 1 
       11 36726 1 1  71 ARG NH2  N -13.664  -0.535 47.958 1.00 . A A . 345 ARG NH2  1 1 
       11 36727 1 1  71 ARG O    O -10.401  -6.391 45.485 1.00 . A A . 345 ARG O    1 1 
       11 36728 1 1  72 THR C    C  -9.174  -8.907 44.505 1.00 . A A . 346 THR C    1 1 
       11 36729 1 1  72 THR CA   C  -9.914  -8.141 43.390 1.00 . A A . 346 THR CA   1 1 
       11 36730 1 1  72 THR CB   C  -9.625  -8.752 42.009 1.00 . A A . 346 THR CB   1 1 
       11 36731 1 1  72 THR CG2  C -10.204 -10.167 41.942 1.00 . A A . 346 THR CG2  1 1 
       11 36732 1 1  72 THR H    H  -9.121  -6.315 42.637 1.00 . A A . 346 THR H    1 1 
       11 36733 1 1  72 THR HA   H -10.973  -8.233 43.579 1.00 . A A . 346 THR HA   1 1 
       11 36734 1 1  72 THR HB   H  -8.566  -8.795 41.833 1.00 . A A . 346 THR HB   1 1 
       11 36735 1 1  72 THR HG1  H  -9.633  -7.228 40.801 1.00 . A A . 346 THR HG1  1 1 
       11 36736 1 1  72 THR HG21 H -10.461 -10.404 40.921 1.00 . A A . 346 THR HG21 1 1 
       11 36737 1 1  72 THR HG22 H -11.090 -10.222 42.558 1.00 . A A . 346 THR HG22 1 1 
       11 36738 1 1  72 THR HG23 H  -9.471 -10.873 42.303 1.00 . A A . 346 THR HG23 1 1 
       11 36739 1 1  72 THR N    N  -9.584  -6.714 43.406 1.00 . A A . 346 THR N    1 1 
       11 36740 1 1  72 THR O    O  -9.833  -9.487 45.372 1.00 . A A . 346 THR O    1 1 
       11 36741 1 1  72 THR OG1  O -10.232  -7.949 41.007 1.00 . A A . 346 THR OG1  1 1 
       11 36742 1 1  73 PRO C    C  -7.476  -9.244 47.014 1.00 . A A . 347 PRO C    1 1 
       11 36743 1 1  73 PRO CA   C  -7.083  -9.663 45.597 1.00 . A A . 347 PRO CA   1 1 
       11 36744 1 1  73 PRO CB   C  -5.611  -9.350 45.302 1.00 . A A . 347 PRO CB   1 1 
       11 36745 1 1  73 PRO CD   C  -6.899  -8.216 43.641 1.00 . A A . 347 PRO CD   1 1 
       11 36746 1 1  73 PRO CG   C  -5.642  -8.104 44.495 1.00 . A A . 347 PRO CG   1 1 
       11 36747 1 1  73 PRO HA   H  -7.250 -10.721 45.473 1.00 . A A . 347 PRO HA   1 1 
       11 36748 1 1  73 PRO HB2  H  -5.070  -9.192 46.226 1.00 . A A . 347 PRO HB2  1 1 
       11 36749 1 1  73 PRO HB3  H  -5.162 -10.146 44.731 1.00 . A A . 347 PRO HB3  1 1 
       11 36750 1 1  73 PRO HD2  H  -7.266  -7.241 43.366 1.00 . A A . 347 PRO HD2  1 1 
       11 36751 1 1  73 PRO HD3  H  -6.716  -8.820 42.768 1.00 . A A . 347 PRO HD3  1 1 
       11 36752 1 1  73 PRO HG2  H  -5.690  -7.244 45.148 1.00 . A A . 347 PRO HG2  1 1 
       11 36753 1 1  73 PRO HG3  H  -4.776  -8.047 43.857 1.00 . A A . 347 PRO HG3  1 1 
       11 36754 1 1  73 PRO N    N  -7.843  -8.907 44.541 1.00 . A A . 347 PRO N    1 1 
       11 36755 1 1  73 PRO O    O  -7.589 -10.094 47.900 1.00 . A A . 347 PRO O    1 1 
       11 36756 1 1  74 LEU C    C  -9.425  -8.075 49.014 1.00 . A A . 348 LEU C    1 1 
       11 36757 1 1  74 LEU CA   C  -8.098  -7.453 48.563 1.00 . A A . 348 LEU CA   1 1 
       11 36758 1 1  74 LEU CB   C  -8.235  -5.926 48.542 1.00 . A A . 348 LEU CB   1 1 
       11 36759 1 1  74 LEU CD1  C  -7.172  -3.971 47.392 1.00 . A A . 348 LEU CD1  1 1 
       11 36760 1 1  74 LEU CD2  C  -6.045  -5.011 49.356 1.00 . A A . 348 LEU CD2  1 1 
       11 36761 1 1  74 LEU CG   C  -6.904  -5.290 48.118 1.00 . A A . 348 LEU CG   1 1 
       11 36762 1 1  74 LEU H    H  -7.643  -7.299 46.480 1.00 . A A . 348 LEU H    1 1 
       11 36763 1 1  74 LEU HA   H  -7.328  -7.724 49.272 1.00 . A A . 348 LEU HA   1 1 
       11 36764 1 1  74 LEU HB2  H  -9.009  -5.648 47.839 1.00 . A A . 348 LEU HB2  1 1 
       11 36765 1 1  74 LEU HB3  H  -8.503  -5.575 49.527 1.00 . A A . 348 LEU HB3  1 1 
       11 36766 1 1  74 LEU HD11 H  -6.237  -3.547 47.056 1.00 . A A . 348 LEU HD11 1 1 
       11 36767 1 1  74 LEU HD12 H  -7.658  -3.281 48.065 1.00 . A A . 348 LEU HD12 1 1 
       11 36768 1 1  74 LEU HD13 H  -7.810  -4.152 46.541 1.00 . A A . 348 LEU HD13 1 1 
       11 36769 1 1  74 LEU HD21 H  -6.496  -4.218 49.936 1.00 . A A . 348 LEU HD21 1 1 
       11 36770 1 1  74 LEU HD22 H  -5.055  -4.710 49.046 1.00 . A A . 348 LEU HD22 1 1 
       11 36771 1 1  74 LEU HD23 H  -5.977  -5.906 49.956 1.00 . A A . 348 LEU HD23 1 1 
       11 36772 1 1  74 LEU HG   H  -6.377  -5.963 47.457 1.00 . A A . 348 LEU HG   1 1 
       11 36773 1 1  74 LEU N    N  -7.720  -7.941 47.227 1.00 . A A . 348 LEU N    1 1 
       11 36774 1 1  74 LEU O    O  -9.541  -8.589 50.131 1.00 . A A . 348 LEU O    1 1 
       11 36775 1 1  75 THR C    C -11.628 -10.133 48.740 1.00 . A A . 349 THR C    1 1 
       11 36776 1 1  75 THR CA   C -11.724  -8.642 48.415 1.00 . A A . 349 THR CA   1 1 
       11 36777 1 1  75 THR CB   C -12.659  -8.441 47.221 1.00 . A A . 349 THR CB   1 1 
       11 36778 1 1  75 THR CG2  C -14.097  -8.751 47.637 1.00 . A A . 349 THR CG2  1 1 
       11 36779 1 1  75 THR H    H -10.250  -7.657 47.242 1.00 . A A . 349 THR H    1 1 
       11 36780 1 1  75 THR HA   H -12.137  -8.125 49.268 1.00 . A A . 349 THR HA   1 1 
       11 36781 1 1  75 THR HB   H -12.370  -9.104 46.420 1.00 . A A . 349 THR HB   1 1 
       11 36782 1 1  75 THR HG1  H -12.660  -7.091 45.821 1.00 . A A . 349 THR HG1  1 1 
       11 36783 1 1  75 THR HG21 H -14.352  -8.173 48.513 1.00 . A A . 349 THR HG21 1 1 
       11 36784 1 1  75 THR HG22 H -14.188  -9.804 47.861 1.00 . A A . 349 THR HG22 1 1 
       11 36785 1 1  75 THR HG23 H -14.769  -8.496 46.831 1.00 . A A . 349 THR HG23 1 1 
       11 36786 1 1  75 THR N    N -10.406  -8.077 48.113 1.00 . A A . 349 THR N    1 1 
       11 36787 1 1  75 THR O    O -12.283 -10.622 49.660 1.00 . A A . 349 THR O    1 1 
       11 36788 1 1  75 THR OG1  O -12.574  -7.093 46.776 1.00 . A A . 349 THR OG1  1 1 
       11 36789 1 1  76 ARG C    C -10.102 -12.615 49.576 1.00 . A A . 350 ARG C    1 1 
       11 36790 1 1  76 ARG CA   C -10.624 -12.284 48.179 1.00 . A A . 350 ARG CA   1 1 
       11 36791 1 1  76 ARG CB   C  -9.659 -12.839 47.129 1.00 . A A . 350 ARG CB   1 1 
       11 36792 1 1  76 ARG CD   C  -9.461 -13.660 44.776 1.00 . A A . 350 ARG CD   1 1 
       11 36793 1 1  76 ARG CG   C -10.402 -13.029 45.804 1.00 . A A . 350 ARG CG   1 1 
       11 36794 1 1  76 ARG CZ   C  -7.276 -13.023 43.788 1.00 . A A . 350 ARG CZ   1 1 
       11 36795 1 1  76 ARG H    H -10.250 -10.384 47.313 1.00 . A A . 350 ARG H    1 1 
       11 36796 1 1  76 ARG HA   H -11.586 -12.755 48.046 1.00 . A A . 350 ARG HA   1 1 
       11 36797 1 1  76 ARG HB2  H  -8.841 -12.146 46.989 1.00 . A A . 350 ARG HB2  1 1 
       11 36798 1 1  76 ARG HB3  H  -9.273 -13.791 47.461 1.00 . A A . 350 ARG HB3  1 1 
       11 36799 1 1  76 ARG HD2  H  -8.957 -14.502 45.223 1.00 . A A . 350 ARG HD2  1 1 
       11 36800 1 1  76 ARG HD3  H -10.037 -13.999 43.927 1.00 . A A . 350 ARG HD3  1 1 
       11 36801 1 1  76 ARG HE   H  -8.668 -11.726 44.436 1.00 . A A . 350 ARG HE   1 1 
       11 36802 1 1  76 ARG HG2  H -11.254 -13.675 45.959 1.00 . A A . 350 ARG HG2  1 1 
       11 36803 1 1  76 ARG HG3  H -10.738 -12.070 45.439 1.00 . A A . 350 ARG HG3  1 1 
       11 36804 1 1  76 ARG HH11 H  -7.543 -15.021 43.870 1.00 . A A . 350 ARG HH11 1 1 
       11 36805 1 1  76 ARG HH12 H  -6.038 -14.495 43.199 1.00 . A A . 350 ARG HH12 1 1 
       11 36806 1 1  76 ARG HH21 H  -6.697 -11.121 43.560 1.00 . A A . 350 ARG HH21 1 1 
       11 36807 1 1  76 ARG HH22 H  -5.565 -12.318 43.027 1.00 . A A . 350 ARG HH22 1 1 
       11 36808 1 1  76 ARG N    N -10.779 -10.841 47.998 1.00 . A A . 350 ARG N    1 1 
       11 36809 1 1  76 ARG NE   N  -8.463 -12.678 44.332 1.00 . A A . 350 ARG NE   1 1 
       11 36810 1 1  76 ARG NH1  N  -6.926 -14.280 43.606 1.00 . A A . 350 ARG NH1  1 1 
       11 36811 1 1  76 ARG NH2  N  -6.449 -12.081 43.430 1.00 . A A . 350 ARG NH2  1 1 
       11 36812 1 1  76 ARG O    O -10.656 -13.472 50.265 1.00 . A A . 350 ARG O    1 1 
       11 36813 1 1  77 ILE C    C  -9.448 -11.911 52.447 1.00 . A A . 351 ILE C    1 1 
       11 36814 1 1  77 ILE CA   C  -8.443 -12.168 51.314 1.00 . A A . 351 ILE CA   1 1 
       11 36815 1 1  77 ILE CB   C  -7.179 -11.301 51.512 1.00 . A A . 351 ILE CB   1 1 
       11 36816 1 1  77 ILE CD1  C  -5.348 -10.266 50.157 1.00 . A A . 351 ILE CD1  1 1 
       11 36817 1 1  77 ILE CG1  C  -6.209 -11.517 50.341 1.00 . A A . 351 ILE CG1  1 1 
       11 36818 1 1  77 ILE CG2  C  -6.463 -11.687 52.819 1.00 . A A . 351 ILE CG2  1 1 
       11 36819 1 1  77 ILE H    H  -8.703 -11.189 49.436 1.00 . A A . 351 ILE H    1 1 
       11 36820 1 1  77 ILE HA   H  -8.151 -13.208 51.348 1.00 . A A . 351 ILE HA   1 1 
       11 36821 1 1  77 ILE HB   H  -7.464 -10.260 51.554 1.00 . A A . 351 ILE HB   1 1 
       11 36822 1 1  77 ILE HD11 H  -4.826 -10.050 51.077 1.00 . A A . 351 ILE HD11 1 1 
       11 36823 1 1  77 ILE HD12 H  -5.979  -9.430 49.896 1.00 . A A . 351 ILE HD12 1 1 
       11 36824 1 1  77 ILE HD13 H  -4.631 -10.436 49.367 1.00 . A A . 351 ILE HD13 1 1 
       11 36825 1 1  77 ILE HG12 H  -5.571 -12.364 50.554 1.00 . A A . 351 ILE HG12 1 1 
       11 36826 1 1  77 ILE HG13 H  -6.760 -11.706 49.436 1.00 . A A . 351 ILE HG13 1 1 
       11 36827 1 1  77 ILE HG21 H  -5.554 -11.112 52.916 1.00 . A A . 351 ILE HG21 1 1 
       11 36828 1 1  77 ILE HG22 H  -6.222 -12.742 52.803 1.00 . A A . 351 ILE HG22 1 1 
       11 36829 1 1  77 ILE HG23 H  -7.111 -11.482 53.659 1.00 . A A . 351 ILE HG23 1 1 
       11 36830 1 1  77 ILE N    N  -9.059 -11.903 50.005 1.00 . A A . 351 ILE N    1 1 
       11 36831 1 1  77 ILE O    O  -9.484 -12.658 53.425 1.00 . A A . 351 ILE O    1 1 
       11 36832 1 1  78 ARG C    C -12.270 -11.659 53.521 1.00 . A A . 352 ARG C    1 1 
       11 36833 1 1  78 ARG CA   C -11.257 -10.530 53.328 1.00 . A A . 352 ARG CA   1 1 
       11 36834 1 1  78 ARG CB   C -11.991  -9.243 52.939 1.00 . A A . 352 ARG CB   1 1 
       11 36835 1 1  78 ARG CD   C -13.555  -7.467 53.736 1.00 . A A . 352 ARG CD   1 1 
       11 36836 1 1  78 ARG CG   C -12.794  -8.731 54.135 1.00 . A A . 352 ARG CG   1 1 
       11 36837 1 1  78 ARG CZ   C -15.262  -6.003 54.787 1.00 . A A . 352 ARG CZ   1 1 
       11 36838 1 1  78 ARG H    H -10.257 -10.362 51.459 1.00 . A A . 352 ARG H    1 1 
       11 36839 1 1  78 ARG HA   H -10.735 -10.364 54.258 1.00 . A A . 352 ARG HA   1 1 
       11 36840 1 1  78 ARG HB2  H -11.270  -8.496 52.639 1.00 . A A . 352 ARG HB2  1 1 
       11 36841 1 1  78 ARG HB3  H -12.662  -9.446 52.118 1.00 . A A . 352 ARG HB3  1 1 
       11 36842 1 1  78 ARG HD2  H -12.857  -6.728 53.375 1.00 . A A . 352 ARG HD2  1 1 
       11 36843 1 1  78 ARG HD3  H -14.258  -7.707 52.952 1.00 . A A . 352 ARG HD3  1 1 
       11 36844 1 1  78 ARG HE   H -14.037  -7.245 55.787 1.00 . A A . 352 ARG HE   1 1 
       11 36845 1 1  78 ARG HG2  H -13.495  -9.492 54.450 1.00 . A A . 352 ARG HG2  1 1 
       11 36846 1 1  78 ARG HG3  H -12.123  -8.502 54.948 1.00 . A A . 352 ARG HG3  1 1 
       11 36847 1 1  78 ARG HH11 H -15.213  -5.827 52.779 1.00 . A A . 352 ARG HH11 1 1 
       11 36848 1 1  78 ARG HH12 H -16.380  -4.839 53.587 1.00 . A A . 352 ARG HH12 1 1 
       11 36849 1 1  78 ARG HH21 H -15.570  -5.936 56.764 1.00 . A A . 352 ARG HH21 1 1 
       11 36850 1 1  78 ARG HH22 H -16.580  -4.899 55.813 1.00 . A A . 352 ARG HH22 1 1 
       11 36851 1 1  78 ARG N    N -10.281 -10.879 52.293 1.00 . A A . 352 ARG N    1 1 
       11 36852 1 1  78 ARG NE   N -14.279  -6.923 54.894 1.00 . A A . 352 ARG NE   1 1 
       11 36853 1 1  78 ARG NH1  N -15.648  -5.519 53.625 1.00 . A A . 352 ARG NH1  1 1 
       11 36854 1 1  78 ARG NH2  N -15.850  -5.580 55.873 1.00 . A A . 352 ARG NH2  1 1 
       11 36855 1 1  78 ARG O    O -12.458 -12.163 54.630 1.00 . A A . 352 ARG O    1 1 
       11 36856 1 1  79 LEU C    C -13.360 -14.441 53.024 1.00 . A A . 353 LEU C    1 1 
       11 36857 1 1  79 LEU CA   C -13.914 -13.126 52.469 1.00 . A A . 353 LEU CA   1 1 
       11 36858 1 1  79 LEU CB   C -14.478 -13.366 51.067 1.00 . A A . 353 LEU CB   1 1 
       11 36859 1 1  79 LEU CD1  C -15.455 -12.233 49.066 1.00 . A A . 353 LEU CD1  1 1 
       11 36860 1 1  79 LEU CD2  C -16.427 -11.826 51.330 1.00 . A A . 353 LEU CD2  1 1 
       11 36861 1 1  79 LEU CG   C -15.133 -12.083 50.554 1.00 . A A . 353 LEU CG   1 1 
       11 36862 1 1  79 LEU H    H -12.640 -11.695 51.554 1.00 . A A . 353 LEU H    1 1 
       11 36863 1 1  79 LEU HA   H -14.716 -12.791 53.109 1.00 . A A . 353 LEU HA   1 1 
       11 36864 1 1  79 LEU HB2  H -13.677 -13.654 50.402 1.00 . A A . 353 LEU HB2  1 1 
       11 36865 1 1  79 LEU HB3  H -15.216 -14.152 51.105 1.00 . A A . 353 LEU HB3  1 1 
       11 36866 1 1  79 LEU HD11 H -16.290 -11.596 48.811 1.00 . A A . 353 LEU HD11 1 1 
       11 36867 1 1  79 LEU HD12 H -15.709 -13.261 48.855 1.00 . A A . 353 LEU HD12 1 1 
       11 36868 1 1  79 LEU HD13 H -14.593 -11.948 48.481 1.00 . A A . 353 LEU HD13 1 1 
       11 36869 1 1  79 LEU HD21 H -16.189 -11.564 52.351 1.00 . A A . 353 LEU HD21 1 1 
       11 36870 1 1  79 LEU HD22 H -17.036 -12.719 51.320 1.00 . A A . 353 LEU HD22 1 1 
       11 36871 1 1  79 LEU HD23 H -16.971 -11.015 50.868 1.00 . A A . 353 LEU HD23 1 1 
       11 36872 1 1  79 LEU HG   H -14.456 -11.252 50.694 1.00 . A A . 353 LEU HG   1 1 
       11 36873 1 1  79 LEU N    N -12.884 -12.087 52.419 1.00 . A A . 353 LEU N    1 1 
       11 36874 1 1  79 LEU O    O -14.045 -15.144 53.770 1.00 . A A . 353 LEU O    1 1 
       11 36875 1 1  80 ALA C    C -11.275 -15.984 54.612 1.00 . A A . 354 ALA C    1 1 
       11 36876 1 1  80 ALA CA   C -11.492 -16.001 53.102 1.00 . A A . 354 ALA CA   1 1 
       11 36877 1 1  80 ALA CB   C -10.146 -16.189 52.395 1.00 . A A . 354 ALA CB   1 1 
       11 36878 1 1  80 ALA H    H -11.627 -14.163 52.060 1.00 . A A . 354 ALA H    1 1 
       11 36879 1 1  80 ALA HA   H -12.135 -16.831 52.850 1.00 . A A . 354 ALA HA   1 1 
       11 36880 1 1  80 ALA HB1  H  -9.362 -15.725 52.978 1.00 . A A . 354 ALA HB1  1 1 
       11 36881 1 1  80 ALA HB2  H -10.186 -15.730 51.419 1.00 . A A . 354 ALA HB2  1 1 
       11 36882 1 1  80 ALA HB3  H  -9.940 -17.243 52.289 1.00 . A A . 354 ALA HB3  1 1 
       11 36883 1 1  80 ALA N    N -12.121 -14.762 52.654 1.00 . A A . 354 ALA N    1 1 
       11 36884 1 1  80 ALA O    O -11.710 -16.890 55.317 1.00 . A A . 354 ALA O    1 1 
       11 36885 1 1  81 THR C    C -11.541 -14.938 57.437 1.00 . A A . 355 THR C    1 1 
       11 36886 1 1  81 THR CA   C -10.309 -14.823 56.535 1.00 . A A . 355 THR CA   1 1 
       11 36887 1 1  81 THR CB   C  -9.598 -13.495 56.809 1.00 . A A . 355 THR CB   1 1 
       11 36888 1 1  81 THR CG2  C  -8.122 -13.613 56.421 1.00 . A A . 355 THR CG2  1 1 
       11 36889 1 1  81 THR H    H -10.448 -14.166 54.521 1.00 . A A . 355 THR H    1 1 
       11 36890 1 1  81 THR HA   H  -9.632 -15.628 56.772 1.00 . A A . 355 THR HA   1 1 
       11 36891 1 1  81 THR HB   H  -9.671 -13.257 57.859 1.00 . A A . 355 THR HB   1 1 
       11 36892 1 1  81 THR HG1  H -10.113 -11.641 56.525 1.00 . A A . 355 THR HG1  1 1 
       11 36893 1 1  81 THR HG21 H  -7.744 -12.640 56.140 1.00 . A A . 355 THR HG21 1 1 
       11 36894 1 1  81 THR HG22 H  -8.019 -14.293 55.587 1.00 . A A . 355 THR HG22 1 1 
       11 36895 1 1  81 THR HG23 H  -7.557 -13.988 57.262 1.00 . A A . 355 THR HG23 1 1 
       11 36896 1 1  81 THR N    N -10.664 -14.913 55.114 1.00 . A A . 355 THR N    1 1 
       11 36897 1 1  81 THR O    O -11.491 -15.564 58.493 1.00 . A A . 355 THR O    1 1 
       11 36898 1 1  81 THR OG1  O -10.210 -12.466 56.045 1.00 . A A . 355 THR OG1  1 1 
       11 36899 1 1  82 GLU C    C -14.362 -15.812 58.130 1.00 . A A . 356 GLU C    1 1 
       11 36900 1 1  82 GLU CA   C -13.901 -14.388 57.765 1.00 . A A . 356 GLU CA   1 1 
       11 36901 1 1  82 GLU CB   C -15.009 -13.692 56.974 1.00 . A A . 356 GLU CB   1 1 
       11 36902 1 1  82 GLU CD   C -15.876 -11.474 56.202 1.00 . A A . 356 GLU CD   1 1 
       11 36903 1 1  82 GLU CG   C -14.753 -12.184 56.953 1.00 . A A . 356 GLU CG   1 1 
       11 36904 1 1  82 GLU H    H -12.633 -13.889 56.129 1.00 . A A . 356 GLU H    1 1 
       11 36905 1 1  82 GLU HA   H -13.741 -13.836 58.679 1.00 . A A . 356 GLU HA   1 1 
       11 36906 1 1  82 GLU HB2  H -15.021 -14.071 55.962 1.00 . A A . 356 GLU HB2  1 1 
       11 36907 1 1  82 GLU HB3  H -15.963 -13.886 57.442 1.00 . A A . 356 GLU HB3  1 1 
       11 36908 1 1  82 GLU HG2  H -14.709 -11.814 57.966 1.00 . A A . 356 GLU HG2  1 1 
       11 36909 1 1  82 GLU HG3  H -13.813 -11.988 56.458 1.00 . A A . 356 GLU HG3  1 1 
       11 36910 1 1  82 GLU N    N -12.655 -14.368 56.988 1.00 . A A . 356 GLU N    1 1 
       11 36911 1 1  82 GLU O    O -15.132 -15.981 59.078 1.00 . A A . 356 GLU O    1 1 
       11 36912 1 1  82 GLU OE1  O -17.018 -11.865 56.375 1.00 . A A . 356 GLU OE1  1 1 
       11 36913 1 1  82 GLU OE2  O -15.575 -10.549 55.465 1.00 . A A . 356 GLU OE2  1 1 
       11 36914 1 1  83 MET C    C -13.425 -19.022 58.509 1.00 . A A . 357 MET C    1 1 
       11 36915 1 1  83 MET CA   C -14.361 -18.201 57.604 1.00 . A A . 357 MET CA   1 1 
       11 36916 1 1  83 MET CB   C -14.498 -18.908 56.255 1.00 . A A . 357 MET CB   1 1 
       11 36917 1 1  83 MET CE   C -16.843 -20.522 54.789 1.00 . A A . 357 MET CE   1 1 
       11 36918 1 1  83 MET CG   C -15.569 -18.208 55.416 1.00 . A A . 357 MET CG   1 1 
       11 36919 1 1  83 MET H    H -13.235 -16.657 56.695 1.00 . A A . 357 MET H    1 1 
       11 36920 1 1  83 MET HA   H -15.336 -18.164 58.065 1.00 . A A . 357 MET HA   1 1 
       11 36921 1 1  83 MET HB2  H -13.552 -18.875 55.733 1.00 . A A . 357 MET HB2  1 1 
       11 36922 1 1  83 MET HB3  H -14.786 -19.936 56.415 1.00 . A A . 357 MET HB3  1 1 
       11 36923 1 1  83 MET HE1  H -16.671 -20.454 55.854 1.00 . A A . 357 MET HE1  1 1 
       11 36924 1 1  83 MET HE2  H -16.503 -21.482 54.424 1.00 . A A . 357 MET HE2  1 1 
       11 36925 1 1  83 MET HE3  H -17.897 -20.418 54.589 1.00 . A A . 357 MET HE3  1 1 
       11 36926 1 1  83 MET HG2  H -16.468 -18.092 56.004 1.00 . A A . 357 MET HG2  1 1 
       11 36927 1 1  83 MET HG3  H -15.211 -17.237 55.113 1.00 . A A . 357 MET HG3  1 1 
       11 36928 1 1  83 MET N    N -13.898 -16.826 57.390 1.00 . A A . 357 MET N    1 1 
       11 36929 1 1  83 MET O    O -13.696 -20.202 58.748 1.00 . A A . 357 MET O    1 1 
       11 36930 1 1  83 MET SD   S -15.932 -19.203 53.949 1.00 . A A . 357 MET SD   1 1 
       11 36931 1 1  84 MET C    C -11.873 -19.433 61.204 1.00 . A A . 358 MET C    1 1 
       11 36932 1 1  84 MET CA   C -11.351 -19.161 59.796 1.00 . A A . 358 MET CA   1 1 
       11 36933 1 1  84 MET CB   C -10.046 -18.370 59.873 1.00 . A A . 358 MET CB   1 1 
       11 36934 1 1  84 MET CE   C  -7.175 -17.386 59.897 1.00 . A A . 358 MET CE   1 1 
       11 36935 1 1  84 MET CG   C  -9.237 -18.595 58.593 1.00 . A A . 358 MET CG   1 1 
       11 36936 1 1  84 MET H    H -12.210 -17.459 58.900 1.00 . A A . 358 MET H    1 1 
       11 36937 1 1  84 MET HA   H -11.157 -20.105 59.308 1.00 . A A . 358 MET HA   1 1 
       11 36938 1 1  84 MET HB2  H -10.268 -17.318 59.981 1.00 . A A . 358 MET HB2  1 1 
       11 36939 1 1  84 MET HB3  H  -9.470 -18.706 60.722 1.00 . A A . 358 MET HB3  1 1 
       11 36940 1 1  84 MET HE1  H  -7.573 -16.697 60.629 1.00 . A A . 358 MET HE1  1 1 
       11 36941 1 1  84 MET HE2  H  -6.131 -17.169 59.719 1.00 . A A . 358 MET HE2  1 1 
       11 36942 1 1  84 MET HE3  H  -7.272 -18.395 60.265 1.00 . A A . 358 MET HE3  1 1 
       11 36943 1 1  84 MET HG2  H  -8.677 -19.513 58.677 1.00 . A A . 358 MET HG2  1 1 
       11 36944 1 1  84 MET HG3  H  -9.909 -18.659 57.748 1.00 . A A . 358 MET HG3  1 1 
       11 36945 1 1  84 MET N    N -12.336 -18.418 59.013 1.00 . A A . 358 MET N    1 1 
       11 36946 1 1  84 MET O    O -12.698 -18.685 61.727 1.00 . A A . 358 MET O    1 1 
       11 36947 1 1  84 MET SD   S  -8.093 -17.212 58.347 1.00 . A A . 358 MET SD   1 1 
       11 36948 1 1  85 SER C    C -11.474 -19.831 64.183 1.00 . A A . 359 SER C    1 1 
       11 36949 1 1  85 SER CA   C -11.821 -20.904 63.151 1.00 . A A . 359 SER CA   1 1 
       11 36950 1 1  85 SER CB   C -11.158 -22.223 63.549 1.00 . A A . 359 SER CB   1 1 
       11 36951 1 1  85 SER H    H -10.717 -21.061 61.345 1.00 . A A . 359 SER H    1 1 
       11 36952 1 1  85 SER HA   H -12.891 -21.043 63.141 1.00 . A A . 359 SER HA   1 1 
       11 36953 1 1  85 SER HB2  H -11.379 -22.976 62.815 1.00 . A A . 359 SER HB2  1 1 
       11 36954 1 1  85 SER HB3  H -10.086 -22.083 63.605 1.00 . A A . 359 SER HB3  1 1 
       11 36955 1 1  85 SER HG   H -11.970 -23.547 64.723 1.00 . A A . 359 SER HG   1 1 
       11 36956 1 1  85 SER N    N -11.383 -20.513 61.812 1.00 . A A . 359 SER N    1 1 
       11 36957 1 1  85 SER O    O -10.689 -18.921 63.909 1.00 . A A . 359 SER O    1 1 
       11 36958 1 1  85 SER OG   O -11.667 -22.640 64.811 1.00 . A A . 359 SER OG   1 1 
       11 36959 1 1  86 GLU C    C -10.430 -19.103 67.006 1.00 . A A . 360 GLU C    1 1 
       11 36960 1 1  86 GLU CA   C -11.842 -18.979 66.436 1.00 . A A . 360 GLU CA   1 1 
       11 36961 1 1  86 GLU CB   C -12.863 -19.192 67.556 1.00 . A A . 360 GLU CB   1 1 
       11 36962 1 1  86 GLU CD   C -14.929 -19.882 66.320 1.00 . A A . 360 GLU CD   1 1 
       11 36963 1 1  86 GLU CG   C -14.247 -18.748 67.079 1.00 . A A . 360 GLU CG   1 1 
       11 36964 1 1  86 GLU H    H -12.670 -20.706 65.528 1.00 . A A . 360 GLU H    1 1 
       11 36965 1 1  86 GLU HA   H -11.971 -17.985 66.036 1.00 . A A . 360 GLU HA   1 1 
       11 36966 1 1  86 GLU HB2  H -12.891 -20.239 67.823 1.00 . A A . 360 GLU HB2  1 1 
       11 36967 1 1  86 GLU HB3  H -12.579 -18.608 68.419 1.00 . A A . 360 GLU HB3  1 1 
       11 36968 1 1  86 GLU HG2  H -14.849 -18.474 67.933 1.00 . A A . 360 GLU HG2  1 1 
       11 36969 1 1  86 GLU HG3  H -14.144 -17.894 66.425 1.00 . A A . 360 GLU HG3  1 1 
       11 36970 1 1  86 GLU N    N -12.068 -19.950 65.368 1.00 . A A . 360 GLU N    1 1 
       11 36971 1 1  86 GLU O    O  -9.826 -18.108 67.403 1.00 . A A . 360 GLU O    1 1 
       11 36972 1 1  86 GLU OE1  O -14.798 -21.017 66.748 1.00 . A A . 360 GLU OE1  1 1 
       11 36973 1 1  86 GLU OE2  O -15.572 -19.598 65.323 1.00 . A A . 360 GLU OE2  1 1 
       11 36974 1 1  87 GLN C    C  -7.465 -19.704 66.962 1.00 . A A . 361 GLN C    1 1 
       11 36975 1 1  87 GLN CA   C  -8.562 -20.575 67.590 1.00 . A A . 361 GLN CA   1 1 
       11 36976 1 1  87 GLN CB   C  -8.196 -22.050 67.419 1.00 . A A . 361 GLN CB   1 1 
       11 36977 1 1  87 GLN CD   C  -8.810 -24.390 68.066 1.00 . A A . 361 GLN CD   1 1 
       11 36978 1 1  87 GLN CG   C  -9.187 -22.918 68.197 1.00 . A A . 361 GLN CG   1 1 
       11 36979 1 1  87 GLN H    H -10.383 -21.069 66.611 1.00 . A A . 361 GLN H    1 1 
       11 36980 1 1  87 GLN HA   H  -8.607 -20.357 68.646 1.00 . A A . 361 GLN HA   1 1 
       11 36981 1 1  87 GLN HB2  H  -8.233 -22.310 66.370 1.00 . A A . 361 GLN HB2  1 1 
       11 36982 1 1  87 GLN HB3  H  -7.199 -22.220 67.797 1.00 . A A . 361 GLN HB3  1 1 
       11 36983 1 1  87 GLN HE21 H  -9.517 -24.882 69.854 1.00 . A A . 361 GLN HE21 1 1 
       11 36984 1 1  87 GLN HE22 H  -8.838 -26.160 68.967 1.00 . A A . 361 GLN HE22 1 1 
       11 36985 1 1  87 GLN HG2  H  -9.167 -22.635 69.239 1.00 . A A . 361 GLN HG2  1 1 
       11 36986 1 1  87 GLN HG3  H -10.180 -22.769 67.803 1.00 . A A . 361 GLN HG3  1 1 
       11 36987 1 1  87 GLN N    N  -9.886 -20.322 67.007 1.00 . A A . 361 GLN N    1 1 
       11 36988 1 1  87 GLN NE2  N  -9.077 -25.212 69.043 1.00 . A A . 361 GLN NE2  1 1 
       11 36989 1 1  87 GLN O    O  -6.446 -19.435 67.599 1.00 . A A . 361 GLN O    1 1 
       11 36990 1 1  87 GLN OE1  O  -8.258 -24.804 67.045 1.00 . A A . 361 GLN OE1  1 1 
       11 36991 1 1  88 ASP C    C  -7.238 -17.062 64.696 1.00 . A A . 362 ASP C    1 1 
       11 36992 1 1  88 ASP CA   C  -6.679 -18.449 65.014 1.00 . A A . 362 ASP CA   1 1 
       11 36993 1 1  88 ASP CB   C  -6.254 -19.155 63.712 1.00 . A A . 362 ASP CB   1 1 
       11 36994 1 1  88 ASP CG   C  -5.053 -20.088 63.945 1.00 . A A . 362 ASP CG   1 1 
       11 36995 1 1  88 ASP H    H  -8.508 -19.502 65.257 1.00 . A A . 362 ASP H    1 1 
       11 36996 1 1  88 ASP HA   H  -5.809 -18.332 65.645 1.00 . A A . 362 ASP HA   1 1 
       11 36997 1 1  88 ASP HB2  H  -7.083 -19.738 63.342 1.00 . A A . 362 ASP HB2  1 1 
       11 36998 1 1  88 ASP HB3  H  -5.986 -18.413 62.971 1.00 . A A . 362 ASP HB3  1 1 
       11 36999 1 1  88 ASP N    N  -7.675 -19.268 65.716 1.00 . A A . 362 ASP N    1 1 
       11 37000 1 1  88 ASP O    O  -6.784 -16.399 63.761 1.00 . A A . 362 ASP O    1 1 
       11 37001 1 1  88 ASP OD1  O  -4.347 -19.918 64.933 1.00 . A A . 362 ASP OD1  1 1 
       11 37002 1 1  88 ASP OD2  O  -4.853 -20.966 63.123 1.00 . A A . 362 ASP OD2  1 1 
       11 37003 1 1  89 GLY C    C  -7.858 -14.143 65.169 1.00 . A A . 363 GLY C    1 1 
       11 37004 1 1  89 GLY CA   C  -8.845 -15.308 65.266 1.00 . A A . 363 GLY CA   1 1 
       11 37005 1 1  89 GLY H    H  -8.402 -17.088 66.328 1.00 . A A . 363 GLY H    1 1 
       11 37006 1 1  89 GLY HA2  H  -9.389 -15.383 64.335 1.00 . A A . 363 GLY HA2  1 1 
       11 37007 1 1  89 GLY HA3  H  -9.542 -15.110 66.067 1.00 . A A . 363 GLY HA3  1 1 
       11 37008 1 1  89 GLY N    N  -8.169 -16.583 65.524 1.00 . A A . 363 GLY N    1 1 
       11 37009 1 1  89 GLY O    O  -8.049 -13.229 64.368 1.00 . A A . 363 GLY O    1 1 
       11 37010 1 1  90 TYR C    C  -5.080 -13.035 64.626 1.00 . A A . 364 TYR C    1 1 
       11 37011 1 1  90 TYR CA   C  -5.797 -13.131 65.974 1.00 . A A . 364 TYR CA   1 1 
       11 37012 1 1  90 TYR CB   C  -4.782 -13.328 67.110 1.00 . A A . 364 TYR CB   1 1 
       11 37013 1 1  90 TYR CD1  C  -4.690 -15.793 67.885 1.00 . A A . 364 TYR CD1  1 1 
       11 37014 1 1  90 TYR CD2  C  -2.826 -14.870 66.418 1.00 . A A . 364 TYR CD2  1 1 
       11 37015 1 1  90 TYR CE1  C  -4.017 -17.099 67.920 1.00 . A A . 364 TYR CE1  1 1 
       11 37016 1 1  90 TYR CE2  C  -2.150 -16.175 66.457 1.00 . A A . 364 TYR CE2  1 1 
       11 37017 1 1  90 TYR CG   C  -4.098 -14.679 67.130 1.00 . A A . 364 TYR CG   1 1 
       11 37018 1 1  90 TYR CZ   C  -2.746 -17.289 67.207 1.00 . A A . 364 TYR CZ   1 1 
       11 37019 1 1  90 TYR H    H  -6.675 -14.982 66.549 1.00 . A A . 364 TYR H    1 1 
       11 37020 1 1  90 TYR HA   H  -6.316 -12.199 66.143 1.00 . A A . 364 TYR HA   1 1 
       11 37021 1 1  90 TYR HB2  H  -4.021 -12.571 67.022 1.00 . A A . 364 TYR HB2  1 1 
       11 37022 1 1  90 TYR HB3  H  -5.296 -13.182 68.052 1.00 . A A . 364 TYR HB3  1 1 
       11 37023 1 1  90 TYR HD1  H  -5.624 -15.654 68.408 1.00 . A A . 364 TYR HD1  1 1 
       11 37024 1 1  90 TYR HD2  H  -2.390 -14.053 65.863 1.00 . A A . 364 TYR HD2  1 1 
       11 37025 1 1  90 TYR HE1  H  -4.454 -17.918 68.471 1.00 . A A . 364 TYR HE1  1 1 
       11 37026 1 1  90 TYR HE2  H  -1.216 -16.315 65.930 1.00 . A A . 364 TYR HE2  1 1 
       11 37027 1 1  90 TYR HH   H  -2.776 -19.197 67.132 1.00 . A A . 364 TYR HH   1 1 
       11 37028 1 1  90 TYR N    N  -6.791 -14.205 65.964 1.00 . A A . 364 TYR N    1 1 
       11 37029 1 1  90 TYR O    O  -4.751 -11.936 64.173 1.00 . A A . 364 TYR O    1 1 
       11 37030 1 1  90 TYR OH   O  -2.110 -18.514 67.244 1.00 . A A . 364 TYR OH   1 1 
       11 37031 1 1  91 LEU C    C  -5.077 -13.542 61.610 1.00 . A A . 365 LEU C    1 1 
       11 37032 1 1  91 LEU CA   C  -4.207 -14.197 62.671 1.00 . A A . 365 LEU CA   1 1 
       11 37033 1 1  91 LEU CB   C  -3.892 -15.639 62.264 1.00 . A A . 365 LEU CB   1 1 
       11 37034 1 1  91 LEU CD1  C  -2.630 -17.658 63.040 1.00 . A A . 365 LEU CD1  1 1 
       11 37035 1 1  91 LEU CD2  C  -1.397 -15.597 62.348 1.00 . A A . 365 LEU CD2  1 1 
       11 37036 1 1  91 LEU CG   C  -2.660 -16.126 63.025 1.00 . A A . 365 LEU CG   1 1 
       11 37037 1 1  91 LEU H    H  -5.289 -15.004 64.297 1.00 . A A . 365 LEU H    1 1 
       11 37038 1 1  91 LEU HA   H  -3.284 -13.644 62.758 1.00 . A A . 365 LEU HA   1 1 
       11 37039 1 1  91 LEU HB2  H  -4.734 -16.270 62.505 1.00 . A A . 365 LEU HB2  1 1 
       11 37040 1 1  91 LEU HB3  H  -3.696 -15.682 61.203 1.00 . A A . 365 LEU HB3  1 1 
       11 37041 1 1  91 LEU HD11 H  -3.641 -18.040 63.018 1.00 . A A . 365 LEU HD11 1 1 
       11 37042 1 1  91 LEU HD12 H  -2.138 -17.999 63.939 1.00 . A A . 365 LEU HD12 1 1 
       11 37043 1 1  91 LEU HD13 H  -2.090 -18.020 62.176 1.00 . A A . 365 LEU HD13 1 1 
       11 37044 1 1  91 LEU HD21 H  -0.598 -15.545 63.074 1.00 . A A . 365 LEU HD21 1 1 
       11 37045 1 1  91 LEU HD22 H  -1.586 -14.613 61.949 1.00 . A A . 365 LEU HD22 1 1 
       11 37046 1 1  91 LEU HD23 H  -1.115 -16.265 61.548 1.00 . A A . 365 LEU HD23 1 1 
       11 37047 1 1  91 LEU HG   H  -2.705 -15.758 64.035 1.00 . A A . 365 LEU HG   1 1 
       11 37048 1 1  91 LEU N    N  -4.897 -14.176 63.958 1.00 . A A . 365 LEU N    1 1 
       11 37049 1 1  91 LEU O    O  -4.610 -12.710 60.830 1.00 . A A . 365 LEU O    1 1 
       11 37050 1 1  92 ALA C    C  -7.430 -11.820 60.806 1.00 . A A . 366 ALA C    1 1 
       11 37051 1 1  92 ALA CA   C  -7.310 -13.336 60.640 1.00 . A A . 366 ALA CA   1 1 
       11 37052 1 1  92 ALA CB   C  -8.685 -13.981 60.818 1.00 . A A . 366 ALA CB   1 1 
       11 37053 1 1  92 ALA H    H  -6.676 -14.563 62.262 1.00 . A A . 366 ALA H    1 1 
       11 37054 1 1  92 ALA HA   H  -6.953 -13.545 59.644 1.00 . A A . 366 ALA HA   1 1 
       11 37055 1 1  92 ALA HB1  H  -8.665 -14.985 60.421 1.00 . A A . 366 ALA HB1  1 1 
       11 37056 1 1  92 ALA HB2  H  -9.426 -13.400 60.292 1.00 . A A . 366 ALA HB2  1 1 
       11 37057 1 1  92 ALA HB3  H  -8.933 -14.015 61.869 1.00 . A A . 366 ALA HB3  1 1 
       11 37058 1 1  92 ALA N    N  -6.363 -13.899 61.607 1.00 . A A . 366 ALA N    1 1 
       11 37059 1 1  92 ALA O    O  -7.495 -11.084 59.823 1.00 . A A . 366 ALA O    1 1 
       11 37060 1 1  93 GLU C    C  -6.313  -9.176 61.772 1.00 . A A . 367 GLU C    1 1 
       11 37061 1 1  93 GLU CA   C  -7.514  -9.926 62.345 1.00 . A A . 367 GLU CA   1 1 
       11 37062 1 1  93 GLU CB   C  -7.585  -9.700 63.856 1.00 . A A . 367 GLU CB   1 1 
       11 37063 1 1  93 GLU CD   C  -9.102  -9.760 65.845 1.00 . A A . 367 GLU CD   1 1 
       11 37064 1 1  93 GLU CG   C  -8.960 -10.129 64.373 1.00 . A A . 367 GLU CG   1 1 
       11 37065 1 1  93 GLU H    H  -7.370 -11.992 62.800 1.00 . A A . 367 GLU H    1 1 
       11 37066 1 1  93 GLU HA   H  -8.414  -9.536 61.893 1.00 . A A . 367 GLU HA   1 1 
       11 37067 1 1  93 GLU HB2  H  -6.818 -10.285 64.343 1.00 . A A . 367 GLU HB2  1 1 
       11 37068 1 1  93 GLU HB3  H  -7.433  -8.655 64.072 1.00 . A A . 367 GLU HB3  1 1 
       11 37069 1 1  93 GLU HG2  H  -9.728  -9.629 63.802 1.00 . A A . 367 GLU HG2  1 1 
       11 37070 1 1  93 GLU HG3  H  -9.067 -11.197 64.261 1.00 . A A . 367 GLU HG3  1 1 
       11 37071 1 1  93 GLU N    N  -7.423 -11.359 62.057 1.00 . A A . 367 GLU N    1 1 
       11 37072 1 1  93 GLU O    O  -6.465  -8.107 61.182 1.00 . A A . 367 GLU O    1 1 
       11 37073 1 1  93 GLU OE1  O  -8.309 -10.243 66.636 1.00 . A A . 367 GLU OE1  1 1 
       11 37074 1 1  93 GLU OE2  O -10.003  -8.999 66.161 1.00 . A A . 367 GLU OE2  1 1 
       11 37075 1 1  94 SER C    C  -3.951  -8.982 59.890 1.00 . A A . 368 SER C    1 1 
       11 37076 1 1  94 SER CA   C  -3.898  -9.132 61.409 1.00 . A A . 368 SER CA   1 1 
       11 37077 1 1  94 SER CB   C  -2.679  -9.967 61.799 1.00 . A A . 368 SER CB   1 1 
       11 37078 1 1  94 SER H    H  -5.056 -10.615 62.396 1.00 . A A . 368 SER H    1 1 
       11 37079 1 1  94 SER HA   H  -3.802  -8.150 61.847 1.00 . A A . 368 SER HA   1 1 
       11 37080 1 1  94 SER HB2  H  -2.688 -10.897 61.258 1.00 . A A . 368 SER HB2  1 1 
       11 37081 1 1  94 SER HB3  H  -1.776  -9.420 61.553 1.00 . A A . 368 SER HB3  1 1 
       11 37082 1 1  94 SER HG   H  -3.256 -11.030 63.324 1.00 . A A . 368 SER HG   1 1 
       11 37083 1 1  94 SER N    N  -5.119  -9.759 61.921 1.00 . A A . 368 SER N    1 1 
       11 37084 1 1  94 SER O    O  -3.604  -7.931 59.350 1.00 . A A . 368 SER O    1 1 
       11 37085 1 1  94 SER OG   O  -2.727 -10.239 63.195 1.00 . A A . 368 SER OG   1 1 
       11 37086 1 1  95 ILE C    C  -5.519  -8.893 57.301 1.00 . A A . 369 ILE C    1 1 
       11 37087 1 1  95 ILE CA   C  -4.530  -9.988 57.741 1.00 . A A . 369 ILE CA   1 1 
       11 37088 1 1  95 ILE CB   C  -4.935 -11.382 57.207 1.00 . A A . 369 ILE CB   1 1 
       11 37089 1 1  95 ILE CD1  C  -4.245 -13.824 57.245 1.00 . A A . 369 ILE CD1  1 1 
       11 37090 1 1  95 ILE CG1  C  -3.864 -12.395 57.659 1.00 . A A . 369 ILE CG1  1 1 
       11 37091 1 1  95 ILE CG2  C  -5.021 -11.371 55.664 1.00 . A A . 369 ILE CG2  1 1 
       11 37092 1 1  95 ILE H    H  -4.702 -10.833 59.689 1.00 . A A . 369 ILE H    1 1 
       11 37093 1 1  95 ILE HA   H  -3.556  -9.741 57.341 1.00 . A A . 369 ILE HA   1 1 
       11 37094 1 1  95 ILE HB   H  -5.893 -11.662 57.619 1.00 . A A . 369 ILE HB   1 1 
       11 37095 1 1  95 ILE HD11 H  -3.800 -14.047 56.284 1.00 . A A . 369 ILE HD11 1 1 
       11 37096 1 1  95 ILE HD12 H  -5.319 -13.905 57.173 1.00 . A A . 369 ILE HD12 1 1 
       11 37097 1 1  95 ILE HD13 H  -3.877 -14.522 57.983 1.00 . A A . 369 ILE HD13 1 1 
       11 37098 1 1  95 ILE HG12 H  -2.919 -12.136 57.205 1.00 . A A . 369 ILE HG12 1 1 
       11 37099 1 1  95 ILE HG13 H  -3.765 -12.351 58.734 1.00 . A A . 369 ILE HG13 1 1 
       11 37100 1 1  95 ILE HG21 H  -5.903 -10.829 55.356 1.00 . A A . 369 ILE HG21 1 1 
       11 37101 1 1  95 ILE HG22 H  -5.077 -12.386 55.298 1.00 . A A . 369 ILE HG22 1 1 
       11 37102 1 1  95 ILE HG23 H  -4.144 -10.891 55.259 1.00 . A A . 369 ILE HG23 1 1 
       11 37103 1 1  95 ILE N    N  -4.426 -10.026 59.204 1.00 . A A . 369 ILE N    1 1 
       11 37104 1 1  95 ILE O    O  -5.259  -8.172 56.341 1.00 . A A . 369 ILE O    1 1 
       11 37105 1 1  96 ASN C    C  -7.008  -6.313 57.797 1.00 . A A . 370 ASN C    1 1 
       11 37106 1 1  96 ASN CA   C  -7.625  -7.711 57.715 1.00 . A A . 370 ASN CA   1 1 
       11 37107 1 1  96 ASN CB   C  -8.804  -7.806 58.686 1.00 . A A . 370 ASN CB   1 1 
       11 37108 1 1  96 ASN CG   C  -9.655  -9.027 58.355 1.00 . A A . 370 ASN CG   1 1 
       11 37109 1 1  96 ASN H    H  -6.794  -9.355 58.778 1.00 . A A . 370 ASN H    1 1 
       11 37110 1 1  96 ASN HA   H  -7.986  -7.872 56.711 1.00 . A A . 370 ASN HA   1 1 
       11 37111 1 1  96 ASN HB2  H  -8.430  -7.892 59.696 1.00 . A A . 370 ASN HB2  1 1 
       11 37112 1 1  96 ASN HB3  H  -9.408  -6.916 58.602 1.00 . A A . 370 ASN HB3  1 1 
       11 37113 1 1  96 ASN HD21 H -10.294  -8.294 56.624 1.00 . A A . 370 ASN HD21 1 1 
       11 37114 1 1  96 ASN HD22 H -10.883  -9.836 57.022 1.00 . A A . 370 ASN HD22 1 1 
       11 37115 1 1  96 ASN N    N  -6.629  -8.746 58.032 1.00 . A A . 370 ASN N    1 1 
       11 37116 1 1  96 ASN ND2  N -10.334  -9.055 57.241 1.00 . A A . 370 ASN ND2  1 1 
       11 37117 1 1  96 ASN O    O  -7.225  -5.471 56.922 1.00 . A A . 370 ASN O    1 1 
       11 37118 1 1  96 ASN OD1  O  -9.704  -9.981 59.133 1.00 . A A . 370 ASN OD1  1 1 
       11 37119 1 1  97 LYS C    C  -4.555  -4.543 57.828 1.00 . A A . 371 LYS C    1 1 
       11 37120 1 1  97 LYS CA   C  -5.507  -4.808 58.997 1.00 . A A . 371 LYS CA   1 1 
       11 37121 1 1  97 LYS CB   C  -4.720  -4.805 60.310 1.00 . A A . 371 LYS CB   1 1 
       11 37122 1 1  97 LYS CD   C  -3.430  -3.387 61.913 1.00 . A A . 371 LYS CD   1 1 
       11 37123 1 1  97 LYS CE   C  -3.115  -1.947 62.322 1.00 . A A . 371 LYS CE   1 1 
       11 37124 1 1  97 LYS CG   C  -4.245  -3.384 60.618 1.00 . A A . 371 LYS CG   1 1 
       11 37125 1 1  97 LYS H    H  -6.075  -6.798 59.504 1.00 . A A . 371 LYS H    1 1 
       11 37126 1 1  97 LYS HA   H  -6.243  -4.018 59.032 1.00 . A A . 371 LYS HA   1 1 
       11 37127 1 1  97 LYS HB2  H  -5.355  -5.156 61.111 1.00 . A A . 371 LYS HB2  1 1 
       11 37128 1 1  97 LYS HB3  H  -3.864  -5.456 60.218 1.00 . A A . 371 LYS HB3  1 1 
       11 37129 1 1  97 LYS HD2  H  -4.000  -3.869 62.695 1.00 . A A . 371 LYS HD2  1 1 
       11 37130 1 1  97 LYS HD3  H  -2.506  -3.924 61.757 1.00 . A A . 371 LYS HD3  1 1 
       11 37131 1 1  97 LYS HE2  H  -2.979  -1.343 61.437 1.00 . A A . 371 LYS HE2  1 1 
       11 37132 1 1  97 LYS HE3  H  -3.932  -1.553 62.907 1.00 . A A . 371 LYS HE3  1 1 
       11 37133 1 1  97 LYS HG2  H  -3.630  -3.027 59.805 1.00 . A A . 371 LYS HG2  1 1 
       11 37134 1 1  97 LYS HG3  H  -5.099  -2.735 60.737 1.00 . A A . 371 LYS HG3  1 1 
       11 37135 1 1  97 LYS HZ1  H  -1.914  -2.663 63.866 1.00 . A A . 371 LYS HZ1  1 1 
       11 37136 1 1  97 LYS HZ2  H  -1.765  -0.996 63.591 1.00 . A A . 371 LYS HZ2  1 1 
       11 37137 1 1  97 LYS HZ3  H  -1.047  -2.099 62.518 1.00 . A A . 371 LYS HZ3  1 1 
       11 37138 1 1  97 LYS N    N  -6.198  -6.091 58.831 1.00 . A A . 371 LYS N    1 1 
       11 37139 1 1  97 LYS NZ   N  -1.865  -1.924 63.136 1.00 . A A . 371 LYS NZ   1 1 
       11 37140 1 1  97 LYS O    O  -4.455  -3.420 57.335 1.00 . A A . 371 LYS O    1 1 
       11 37141 1 1  98 ASP C    C  -3.646  -5.023 54.978 1.00 . A A . 372 ASP C    1 1 
       11 37142 1 1  98 ASP CA   C  -2.940  -5.479 56.254 1.00 . A A . 372 ASP CA   1 1 
       11 37143 1 1  98 ASP CB   C  -2.255  -6.823 56.007 1.00 . A A . 372 ASP CB   1 1 
       11 37144 1 1  98 ASP CG   C  -1.460  -7.239 57.240 1.00 . A A . 372 ASP CG   1 1 
       11 37145 1 1  98 ASP H    H  -4.007  -6.466 57.796 1.00 . A A . 372 ASP H    1 1 
       11 37146 1 1  98 ASP HA   H  -2.186  -4.751 56.513 1.00 . A A . 372 ASP HA   1 1 
       11 37147 1 1  98 ASP HB2  H  -3.004  -7.572 55.793 1.00 . A A . 372 ASP HB2  1 1 
       11 37148 1 1  98 ASP HB3  H  -1.586  -6.734 55.164 1.00 . A A . 372 ASP HB3  1 1 
       11 37149 1 1  98 ASP N    N  -3.881  -5.597 57.368 1.00 . A A . 372 ASP N    1 1 
       11 37150 1 1  98 ASP O    O  -3.144  -4.159 54.261 1.00 . A A . 372 ASP O    1 1 
       11 37151 1 1  98 ASP OD1  O  -0.839  -6.376 57.839 1.00 . A A . 372 ASP OD1  1 1 
       11 37152 1 1  98 ASP OD2  O  -1.484  -8.414 57.568 1.00 . A A . 372 ASP OD2  1 1 
       11 37153 1 1  99 ILE C    C  -5.994  -3.726 53.579 1.00 . A A . 373 ILE C    1 1 
       11 37154 1 1  99 ILE CA   C  -5.598  -5.209 53.510 1.00 . A A . 373 ILE CA   1 1 
       11 37155 1 1  99 ILE CB   C  -6.853  -6.103 53.355 1.00 . A A . 373 ILE CB   1 1 
       11 37156 1 1  99 ILE CD1  C  -7.657  -8.485 53.354 1.00 . A A . 373 ILE CD1  1 1 
       11 37157 1 1  99 ILE CG1  C  -6.420  -7.580 53.320 1.00 . A A . 373 ILE CG1  1 1 
       11 37158 1 1  99 ILE CG2  C  -7.613  -5.755 52.045 1.00 . A A . 373 ILE CG2  1 1 
       11 37159 1 1  99 ILE H    H  -5.186  -6.263 55.324 1.00 . A A . 373 ILE H    1 1 
       11 37160 1 1  99 ILE HA   H  -4.966  -5.352 52.645 1.00 . A A . 373 ILE HA   1 1 
       11 37161 1 1  99 ILE HB   H  -7.509  -5.942 54.198 1.00 . A A . 373 ILE HB   1 1 
       11 37162 1 1  99 ILE HD11 H  -8.099  -8.522 52.367 1.00 . A A . 373 ILE HD11 1 1 
       11 37163 1 1  99 ILE HD12 H  -8.375  -8.087 54.055 1.00 . A A . 373 ILE HD12 1 1 
       11 37164 1 1  99 ILE HD13 H  -7.368  -9.478 53.658 1.00 . A A . 373 ILE HD13 1 1 
       11 37165 1 1  99 ILE HG12 H  -5.864  -7.768 52.413 1.00 . A A . 373 ILE HG12 1 1 
       11 37166 1 1  99 ILE HG13 H  -5.798  -7.798 54.170 1.00 . A A . 373 ILE HG13 1 1 
       11 37167 1 1  99 ILE HG21 H  -8.676  -5.754 52.239 1.00 . A A . 373 ILE HG21 1 1 
       11 37168 1 1  99 ILE HG22 H  -7.392  -6.485 51.278 1.00 . A A . 373 ILE HG22 1 1 
       11 37169 1 1  99 ILE HG23 H  -7.313  -4.778 51.701 1.00 . A A . 373 ILE HG23 1 1 
       11 37170 1 1  99 ILE N    N  -4.831  -5.586 54.710 1.00 . A A . 373 ILE N    1 1 
       11 37171 1 1  99 ILE O    O  -5.920  -3.017 52.577 1.00 . A A . 373 ILE O    1 1 
       11 37172 1 1 100 GLU C    C  -5.601  -0.922 54.636 1.00 . A A . 374 GLU C    1 1 
       11 37173 1 1 100 GLU CA   C  -6.775  -1.853 54.945 1.00 . A A . 374 GLU CA   1 1 
       11 37174 1 1 100 GLU CB   C  -7.254  -1.619 56.378 1.00 . A A . 374 GLU CB   1 1 
       11 37175 1 1 100 GLU CD   C  -9.047  -2.159 58.041 1.00 . A A . 374 GLU CD   1 1 
       11 37176 1 1 100 GLU CG   C  -8.527  -2.429 56.633 1.00 . A A . 374 GLU CG   1 1 
       11 37177 1 1 100 GLU H    H  -6.443  -3.873 55.531 1.00 . A A . 374 GLU H    1 1 
       11 37178 1 1 100 GLU HA   H  -7.583  -1.626 54.264 1.00 . A A . 374 GLU HA   1 1 
       11 37179 1 1 100 GLU HB2  H  -6.484  -1.929 57.071 1.00 . A A . 374 GLU HB2  1 1 
       11 37180 1 1 100 GLU HB3  H  -7.465  -0.569 56.521 1.00 . A A . 374 GLU HB3  1 1 
       11 37181 1 1 100 GLU HG2  H  -9.280  -2.147 55.912 1.00 . A A . 374 GLU HG2  1 1 
       11 37182 1 1 100 GLU HG3  H  -8.308  -3.481 56.528 1.00 . A A . 374 GLU HG3  1 1 
       11 37183 1 1 100 GLU N    N  -6.391  -3.260 54.767 1.00 . A A . 374 GLU N    1 1 
       11 37184 1 1 100 GLU O    O  -5.770   0.108 53.986 1.00 . A A . 374 GLU O    1 1 
       11 37185 1 1 100 GLU OE1  O  -8.233  -2.054 58.943 1.00 . A A . 374 GLU OE1  1 1 
       11 37186 1 1 100 GLU OE2  O -10.254  -2.063 58.196 1.00 . A A . 374 GLU OE2  1 1 
       11 37187 1 1 101 GLU C    C  -2.932  -0.484 53.274 1.00 . A A . 375 GLU C    1 1 
       11 37188 1 1 101 GLU CA   C  -3.193  -0.542 54.781 1.00 . A A . 375 GLU CA   1 1 
       11 37189 1 1 101 GLU CB   C  -1.990  -1.174 55.485 1.00 . A A . 375 GLU CB   1 1 
       11 37190 1 1 101 GLU CD   C  -2.118   0.325 57.486 1.00 . A A . 375 GLU CD   1 1 
       11 37191 1 1 101 GLU CG   C  -2.194  -1.119 57.000 1.00 . A A . 375 GLU CG   1 1 
       11 37192 1 1 101 GLU H    H  -4.329  -2.139 55.596 1.00 . A A . 375 GLU H    1 1 
       11 37193 1 1 101 GLU HA   H  -3.324   0.464 55.152 1.00 . A A . 375 GLU HA   1 1 
       11 37194 1 1 101 GLU HB2  H  -1.892  -2.205 55.172 1.00 . A A . 375 GLU HB2  1 1 
       11 37195 1 1 101 GLU HB3  H  -1.094  -0.632 55.225 1.00 . A A . 375 GLU HB3  1 1 
       11 37196 1 1 101 GLU HG2  H  -3.163  -1.529 57.246 1.00 . A A . 375 GLU HG2  1 1 
       11 37197 1 1 101 GLU HG3  H  -1.425  -1.700 57.487 1.00 . A A . 375 GLU HG3  1 1 
       11 37198 1 1 101 GLU N    N  -4.404  -1.317 55.069 1.00 . A A . 375 GLU N    1 1 
       11 37199 1 1 101 GLU O    O  -2.606   0.565 52.729 1.00 . A A . 375 GLU O    1 1 
       11 37200 1 1 101 GLU OE1  O  -1.277   1.055 56.986 1.00 . A A . 375 GLU OE1  1 1 
       11 37201 1 1 101 GLU OE2  O  -2.901   0.681 58.351 1.00 . A A . 375 GLU OE2  1 1 
       11 37202 1 1 102 CYS C    C  -3.833  -0.724 50.402 1.00 . A A . 376 CYS C    1 1 
       11 37203 1 1 102 CYS CA   C  -2.916  -1.703 51.141 1.00 . A A . 376 CYS CA   1 1 
       11 37204 1 1 102 CYS CB   C  -3.202  -3.140 50.673 1.00 . A A . 376 CYS CB   1 1 
       11 37205 1 1 102 CYS H    H  -3.398  -2.417 53.084 1.00 . A A . 376 CYS H    1 1 
       11 37206 1 1 102 CYS HA   H  -1.891  -1.457 50.916 1.00 . A A . 376 CYS HA   1 1 
       11 37207 1 1 102 CYS HB2  H  -2.650  -3.833 51.290 1.00 . A A . 376 CYS HB2  1 1 
       11 37208 1 1 102 CYS HB3  H  -4.260  -3.343 50.770 1.00 . A A . 376 CYS HB3  1 1 
       11 37209 1 1 102 CYS HG   H  -3.158  -2.695 48.418 1.00 . A A . 376 CYS HG   1 1 
       11 37210 1 1 102 CYS N    N  -3.121  -1.618 52.597 1.00 . A A . 376 CYS N    1 1 
       11 37211 1 1 102 CYS O    O  -3.397   0.002 49.504 1.00 . A A . 376 CYS O    1 1 
       11 37212 1 1 102 CYS SG   S  -2.703  -3.357 48.944 1.00 . A A . 376 CYS SG   1 1 
       11 37213 1 1 103 ASN C    C  -5.694   1.665 50.445 1.00 . A A . 377 ASN C    1 1 
       11 37214 1 1 103 ASN CA   C  -6.073   0.205 50.205 1.00 . A A . 377 ASN CA   1 1 
       11 37215 1 1 103 ASN CB   C  -7.463  -0.073 50.785 1.00 . A A . 377 ASN CB   1 1 
       11 37216 1 1 103 ASN CG   C  -8.537   0.233 49.746 1.00 . A A . 377 ASN CG   1 1 
       11 37217 1 1 103 ASN H    H  -5.372  -1.269 51.558 1.00 . A A . 377 ASN H    1 1 
       11 37218 1 1 103 ASN HA   H  -6.091   0.025 49.141 1.00 . A A . 377 ASN HA   1 1 
       11 37219 1 1 103 ASN HB2  H  -7.528  -1.115 51.075 1.00 . A A . 377 ASN HB2  1 1 
       11 37220 1 1 103 ASN HB3  H  -7.619   0.550 51.653 1.00 . A A . 377 ASN HB3  1 1 
       11 37221 1 1 103 ASN HD21 H  -9.788  -1.156 50.414 1.00 . A A . 377 ASN HD21 1 1 
       11 37222 1 1 103 ASN HD22 H -10.344  -0.260 49.084 1.00 . A A . 377 ASN HD22 1 1 
       11 37223 1 1 103 ASN N    N  -5.095  -0.687 50.819 1.00 . A A . 377 ASN N    1 1 
       11 37224 1 1 103 ASN ND2  N  -9.649  -0.451 49.748 1.00 . A A . 377 ASN ND2  1 1 
       11 37225 1 1 103 ASN O    O  -5.855   2.508 49.566 1.00 . A A . 377 ASN O    1 1 
       11 37226 1 1 103 ASN OD1  O  -8.359   1.119 48.909 1.00 . A A . 377 ASN OD1  1 1 
       11 37227 1 1 104 ALA C    C  -3.613   3.780 51.077 1.00 . A A . 378 ALA C    1 1 
       11 37228 1 1 104 ALA CA   C  -4.745   3.303 51.982 1.00 . A A . 378 ALA CA   1 1 
       11 37229 1 1 104 ALA CB   C  -4.289   3.352 53.442 1.00 . A A . 378 ALA CB   1 1 
       11 37230 1 1 104 ALA H    H  -5.079   1.237 52.300 1.00 . A A . 378 ALA H    1 1 
       11 37231 1 1 104 ALA HA   H  -5.587   3.967 51.859 1.00 . A A . 378 ALA HA   1 1 
       11 37232 1 1 104 ALA HB1  H  -3.484   2.648 53.592 1.00 . A A . 378 ALA HB1  1 1 
       11 37233 1 1 104 ALA HB2  H  -5.117   3.097 54.086 1.00 . A A . 378 ALA HB2  1 1 
       11 37234 1 1 104 ALA HB3  H  -3.944   4.348 53.678 1.00 . A A . 378 ALA HB3  1 1 
       11 37235 1 1 104 ALA N    N  -5.166   1.948 51.635 1.00 . A A . 378 ALA N    1 1 
       11 37236 1 1 104 ALA O    O  -3.606   4.933 50.655 1.00 . A A . 378 ALA O    1 1 
       11 37237 1 1 105 ILE C    C  -2.035   3.629 48.495 1.00 . A A . 379 ILE C    1 1 
       11 37238 1 1 105 ILE CA   C  -1.537   3.253 49.899 1.00 . A A . 379 ILE CA   1 1 
       11 37239 1 1 105 ILE CB   C  -0.517   2.097 49.838 1.00 . A A . 379 ILE CB   1 1 
       11 37240 1 1 105 ILE CD1  C   0.518   0.343 51.290 1.00 . A A . 379 ILE CD1  1 1 
       11 37241 1 1 105 ILE CG1  C  -0.057   1.759 51.258 1.00 . A A . 379 ILE CG1  1 1 
       11 37242 1 1 105 ILE CG2  C   0.716   2.502 49.013 1.00 . A A . 379 ILE CG2  1 1 
       11 37243 1 1 105 ILE H    H  -2.732   1.974 51.114 1.00 . A A . 379 ILE H    1 1 
       11 37244 1 1 105 ILE HA   H  -1.050   4.118 50.328 1.00 . A A . 379 ILE HA   1 1 
       11 37245 1 1 105 ILE HB   H  -0.980   1.229 49.393 1.00 . A A . 379 ILE HB   1 1 
       11 37246 1 1 105 ILE HD11 H   0.996   0.128 50.346 1.00 . A A . 379 ILE HD11 1 1 
       11 37247 1 1 105 ILE HD12 H  -0.278  -0.365 51.461 1.00 . A A . 379 ILE HD12 1 1 
       11 37248 1 1 105 ILE HD13 H   1.244   0.267 52.086 1.00 . A A . 379 ILE HD13 1 1 
       11 37249 1 1 105 ILE HG12 H   0.705   2.464 51.564 1.00 . A A . 379 ILE HG12 1 1 
       11 37250 1 1 105 ILE HG13 H  -0.893   1.821 51.935 1.00 . A A . 379 ILE HG13 1 1 
       11 37251 1 1 105 ILE HG21 H   1.566   1.911 49.322 1.00 . A A . 379 ILE HG21 1 1 
       11 37252 1 1 105 ILE HG22 H   0.929   3.548 49.173 1.00 . A A . 379 ILE HG22 1 1 
       11 37253 1 1 105 ILE HG23 H   0.521   2.330 47.965 1.00 . A A . 379 ILE HG23 1 1 
       11 37254 1 1 105 ILE N    N  -2.669   2.887 50.760 1.00 . A A . 379 ILE N    1 1 
       11 37255 1 1 105 ILE O    O  -1.630   4.653 47.941 1.00 . A A . 379 ILE O    1 1 
       11 37256 1 1 106 ILE C    C  -4.248   4.454 46.609 1.00 . A A . 380 ILE C    1 1 
       11 37257 1 1 106 ILE CA   C  -3.502   3.105 46.606 1.00 . A A . 380 ILE CA   1 1 
       11 37258 1 1 106 ILE CB   C  -4.445   1.961 46.169 1.00 . A A . 380 ILE CB   1 1 
       11 37259 1 1 106 ILE CD1  C  -4.686  -0.511 46.484 1.00 . A A . 380 ILE CD1  1 1 
       11 37260 1 1 106 ILE CG1  C  -3.692   0.621 46.218 1.00 . A A . 380 ILE CG1  1 1 
       11 37261 1 1 106 ILE CG2  C  -4.946   2.191 44.734 1.00 . A A . 380 ILE CG2  1 1 
       11 37262 1 1 106 ILE H    H  -3.248   2.026 48.434 1.00 . A A . 380 ILE H    1 1 
       11 37263 1 1 106 ILE HA   H  -2.685   3.169 45.903 1.00 . A A . 380 ILE HA   1 1 
       11 37264 1 1 106 ILE HB   H  -5.292   1.920 46.840 1.00 . A A . 380 ILE HB   1 1 
       11 37265 1 1 106 ILE HD11 H  -5.627  -0.286 46.003 1.00 . A A . 380 ILE HD11 1 1 
       11 37266 1 1 106 ILE HD12 H  -4.840  -0.611 47.548 1.00 . A A . 380 ILE HD12 1 1 
       11 37267 1 1 106 ILE HD13 H  -4.292  -1.436 46.089 1.00 . A A . 380 ILE HD13 1 1 
       11 37268 1 1 106 ILE HG12 H  -3.198   0.450 45.271 1.00 . A A . 380 ILE HG12 1 1 
       11 37269 1 1 106 ILE HG13 H  -2.957   0.641 47.004 1.00 . A A . 380 ILE HG13 1 1 
       11 37270 1 1 106 ILE HG21 H  -5.207   3.232 44.607 1.00 . A A . 380 ILE HG21 1 1 
       11 37271 1 1 106 ILE HG22 H  -5.815   1.578 44.553 1.00 . A A . 380 ILE HG22 1 1 
       11 37272 1 1 106 ILE HG23 H  -4.167   1.928 44.034 1.00 . A A . 380 ILE HG23 1 1 
       11 37273 1 1 106 ILE N    N  -2.948   2.823 47.941 1.00 . A A . 380 ILE N    1 1 
       11 37274 1 1 106 ILE O    O  -4.084   5.269 45.696 1.00 . A A . 380 ILE O    1 1 
       11 37275 1 1 107 GLU C    C  -4.838   7.141 47.876 1.00 . A A . 381 GLU C    1 1 
       11 37276 1 1 107 GLU CA   C  -5.785   5.944 47.780 1.00 . A A . 381 GLU CA   1 1 
       11 37277 1 1 107 GLU CB   C  -6.682   5.899 49.018 1.00 . A A . 381 GLU CB   1 1 
       11 37278 1 1 107 GLU CD   C  -8.681   6.861 47.856 1.00 . A A . 381 GLU CD   1 1 
       11 37279 1 1 107 GLU CG   C  -7.668   7.068 48.978 1.00 . A A . 381 GLU CG   1 1 
       11 37280 1 1 107 GLU H    H  -5.122   4.013 48.358 1.00 . A A . 381 GLU H    1 1 
       11 37281 1 1 107 GLU HA   H  -6.405   6.065 46.904 1.00 . A A . 381 GLU HA   1 1 
       11 37282 1 1 107 GLU HB2  H  -7.228   4.966 49.032 1.00 . A A . 381 GLU HB2  1 1 
       11 37283 1 1 107 GLU HB3  H  -6.075   5.975 49.907 1.00 . A A . 381 GLU HB3  1 1 
       11 37284 1 1 107 GLU HG2  H  -8.187   7.131 49.924 1.00 . A A . 381 GLU HG2  1 1 
       11 37285 1 1 107 GLU HG3  H  -7.128   7.986 48.805 1.00 . A A . 381 GLU HG3  1 1 
       11 37286 1 1 107 GLU N    N  -5.034   4.692 47.658 1.00 . A A . 381 GLU N    1 1 
       11 37287 1 1 107 GLU O    O  -5.085   8.185 47.280 1.00 . A A . 381 GLU O    1 1 
       11 37288 1 1 107 GLU OE1  O  -9.108   5.733 47.671 1.00 . A A . 381 GLU OE1  1 1 
       11 37289 1 1 107 GLU OE2  O  -9.015   7.834 47.201 1.00 . A A . 381 GLU OE2  1 1 
       11 37290 1 1 108 GLN C    C  -2.143   8.437 47.425 1.00 . A A . 382 GLN C    1 1 
       11 37291 1 1 108 GLN CA   C  -2.746   8.039 48.771 1.00 . A A . 382 GLN CA   1 1 
       11 37292 1 1 108 GLN CB   C  -1.631   7.579 49.712 1.00 . A A . 382 GLN CB   1 1 
       11 37293 1 1 108 GLN CD   C   0.609   8.308 50.555 1.00 . A A . 382 GLN CD   1 1 
       11 37294 1 1 108 GLN CG   C  -0.772   8.779 50.113 1.00 . A A . 382 GLN CG   1 1 
       11 37295 1 1 108 GLN H    H  -3.594   6.122 49.061 1.00 . A A . 382 GLN H    1 1 
       11 37296 1 1 108 GLN HA   H  -3.230   8.901 49.203 1.00 . A A . 382 GLN HA   1 1 
       11 37297 1 1 108 GLN HB2  H  -2.067   7.135 50.595 1.00 . A A . 382 GLN HB2  1 1 
       11 37298 1 1 108 GLN HB3  H  -1.014   6.850 49.209 1.00 . A A . 382 GLN HB3  1 1 
       11 37299 1 1 108 GLN HE21 H   1.559   9.235 49.078 1.00 . A A . 382 GLN HE21 1 1 
       11 37300 1 1 108 GLN HE22 H   2.551   8.369 50.148 1.00 . A A . 382 GLN HE22 1 1 
       11 37301 1 1 108 GLN HG2  H  -0.671   9.446 49.268 1.00 . A A . 382 GLN HG2  1 1 
       11 37302 1 1 108 GLN HG3  H  -1.248   9.304 50.928 1.00 . A A . 382 GLN HG3  1 1 
       11 37303 1 1 108 GLN N    N  -3.737   6.972 48.608 1.00 . A A . 382 GLN N    1 1 
       11 37304 1 1 108 GLN NE2  N   1.661   8.667 49.871 1.00 . A A . 382 GLN NE2  1 1 
       11 37305 1 1 108 GLN O    O  -1.922   9.618 47.160 1.00 . A A . 382 GLN O    1 1 
       11 37306 1 1 108 GLN OE1  O   0.734   7.595 51.550 1.00 . A A . 382 GLN OE1  1 1 
       11 37307 1 1 109 PHE C    C  -2.281   8.581 44.405 1.00 . A A . 383 PHE C    1 1 
       11 37308 1 1 109 PHE CA   C  -1.344   7.706 45.235 1.00 . A A . 383 PHE CA   1 1 
       11 37309 1 1 109 PHE CB   C  -1.098   6.382 44.505 1.00 . A A . 383 PHE CB   1 1 
       11 37310 1 1 109 PHE CD1  C   1.057   7.095 43.275 1.00 . A A . 383 PHE CD1  1 1 
       11 37311 1 1 109 PHE CD2  C  -0.887   6.121 41.954 1.00 . A A . 383 PHE CD2  1 1 
       11 37312 1 1 109 PHE CE1  C   1.823   7.249 42.030 1.00 . A A . 383 PHE CE1  1 1 
       11 37313 1 1 109 PHE CE2  C  -0.121   6.273 40.710 1.00 . A A . 383 PHE CE2  1 1 
       11 37314 1 1 109 PHE CG   C  -0.300   6.532 43.235 1.00 . A A . 383 PHE CG   1 1 
       11 37315 1 1 109 PHE CZ   C   1.234   6.840 40.749 1.00 . A A . 383 PHE CZ   1 1 
       11 37316 1 1 109 PHE H    H  -2.105   6.521 46.823 1.00 . A A . 383 PHE H    1 1 
       11 37317 1 1 109 PHE HA   H  -0.403   8.222 45.350 1.00 . A A . 383 PHE HA   1 1 
       11 37318 1 1 109 PHE HB2  H  -0.570   5.714 45.164 1.00 . A A . 383 PHE HB2  1 1 
       11 37319 1 1 109 PHE HB3  H  -2.059   5.944 44.263 1.00 . A A . 383 PHE HB3  1 1 
       11 37320 1 1 109 PHE HD1  H   1.491   7.395 44.218 1.00 . A A . 383 PHE HD1  1 1 
       11 37321 1 1 109 PHE HD2  H  -1.879   5.699 41.929 1.00 . A A . 383 PHE HD2  1 1 
       11 37322 1 1 109 PHE HE1  H   2.820   7.662 42.059 1.00 . A A . 383 PHE HE1  1 1 
       11 37323 1 1 109 PHE HE2  H  -0.555   5.972 39.768 1.00 . A A . 383 PHE HE2  1 1 
       11 37324 1 1 109 PHE HZ   H   1.795   6.958 39.835 1.00 . A A . 383 PHE HZ   1 1 
       11 37325 1 1 109 PHE N    N  -1.908   7.445 46.561 1.00 . A A . 383 PHE N    1 1 
       11 37326 1 1 109 PHE O    O  -1.854   9.570 43.806 1.00 . A A . 383 PHE O    1 1 
       11 37327 1 1 110 ILE C    C  -4.702  10.402 44.217 1.00 . A A . 384 ILE C    1 1 
       11 37328 1 1 110 ILE CA   C  -4.559   8.989 43.638 1.00 . A A . 384 ILE CA   1 1 
       11 37329 1 1 110 ILE CB   C  -5.918   8.256 43.647 1.00 . A A . 384 ILE CB   1 1 
       11 37330 1 1 110 ILE CD1  C  -6.846   5.933 43.690 1.00 . A A . 384 ILE CD1  1 1 
       11 37331 1 1 110 ILE CG1  C  -5.742   6.825 43.119 1.00 . A A . 384 ILE CG1  1 1 
       11 37332 1 1 110 ILE CG2  C  -6.926   8.985 42.743 1.00 . A A . 384 ILE CG2  1 1 
       11 37333 1 1 110 ILE H    H  -3.843   7.424 44.903 1.00 . A A . 384 ILE H    1 1 
       11 37334 1 1 110 ILE HA   H  -4.217   9.076 42.621 1.00 . A A . 384 ILE HA   1 1 
       11 37335 1 1 110 ILE HB   H  -6.302   8.223 44.656 1.00 . A A . 384 ILE HB   1 1 
       11 37336 1 1 110 ILE HD11 H  -7.803   6.416 43.559 1.00 . A A . 384 ILE HD11 1 1 
       11 37337 1 1 110 ILE HD12 H  -6.667   5.768 44.742 1.00 . A A . 384 ILE HD12 1 1 
       11 37338 1 1 110 ILE HD13 H  -6.846   4.985 43.173 1.00 . A A . 384 ILE HD13 1 1 
       11 37339 1 1 110 ILE HG12 H  -5.806   6.829 42.040 1.00 . A A . 384 ILE HG12 1 1 
       11 37340 1 1 110 ILE HG13 H  -4.782   6.438 43.418 1.00 . A A . 384 ILE HG13 1 1 
       11 37341 1 1 110 ILE HG21 H  -6.432   9.303 41.837 1.00 . A A . 384 ILE HG21 1 1 
       11 37342 1 1 110 ILE HG22 H  -7.316   9.848 43.263 1.00 . A A . 384 ILE HG22 1 1 
       11 37343 1 1 110 ILE HG23 H  -7.737   8.316 42.496 1.00 . A A . 384 ILE HG23 1 1 
       11 37344 1 1 110 ILE N    N  -3.564   8.224 44.398 1.00 . A A . 384 ILE N    1 1 
       11 37345 1 1 110 ILE O    O  -4.934  11.359 43.476 1.00 . A A . 384 ILE O    1 1 
       11 37346 1 1 111 ASP C    C  -3.515  12.740 45.746 1.00 . A A . 385 ASP C    1 1 
       11 37347 1 1 111 ASP CA   C  -4.647  11.819 46.198 1.00 . A A . 385 ASP CA   1 1 
       11 37348 1 1 111 ASP CB   C  -4.579  11.634 47.716 1.00 . A A . 385 ASP CB   1 1 
       11 37349 1 1 111 ASP CG   C  -5.030  12.910 48.417 1.00 . A A . 385 ASP CG   1 1 
       11 37350 1 1 111 ASP H    H  -4.409   9.720 46.070 1.00 . A A . 385 ASP H    1 1 
       11 37351 1 1 111 ASP HA   H  -5.591  12.277 45.946 1.00 . A A . 385 ASP HA   1 1 
       11 37352 1 1 111 ASP HB2  H  -5.225  10.818 48.005 1.00 . A A . 385 ASP HB2  1 1 
       11 37353 1 1 111 ASP HB3  H  -3.564  11.408 48.004 1.00 . A A . 385 ASP HB3  1 1 
       11 37354 1 1 111 ASP N    N  -4.560  10.521 45.534 1.00 . A A . 385 ASP N    1 1 
       11 37355 1 1 111 ASP O    O  -3.732  13.931 45.513 1.00 . A A . 385 ASP O    1 1 
       11 37356 1 1 111 ASP OD1  O  -4.670  13.979 47.950 1.00 . A A . 385 ASP OD1  1 1 
       11 37357 1 1 111 ASP OD2  O  -5.727  12.801 49.413 1.00 . A A . 385 ASP OD2  1 1 
       11 37358 1 1 112 TYR C    C  -1.312  13.490 43.796 1.00 . A A . 386 TYR C    1 1 
       11 37359 1 1 112 TYR CA   C  -1.146  12.968 45.219 1.00 . A A . 386 TYR CA   1 1 
       11 37360 1 1 112 TYR CB   C   0.119  12.113 45.306 1.00 . A A . 386 TYR CB   1 1 
       11 37361 1 1 112 TYR CD1  C   2.090  13.527 46.187 1.00 . A A . 386 TYR CD1  1 1 
       11 37362 1 1 112 TYR CD2  C   1.927  13.016 43.699 1.00 . A A . 386 TYR CD2  1 1 
       11 37363 1 1 112 TYR CE1  C   3.325  14.286 45.950 1.00 . A A . 386 TYR CE1  1 1 
       11 37364 1 1 112 TYR CE2  C   3.162  13.775 43.463 1.00 . A A . 386 TYR CE2  1 1 
       11 37365 1 1 112 TYR CG   C   1.390  12.892 45.062 1.00 . A A . 386 TYR CG   1 1 
       11 37366 1 1 112 TYR CZ   C   3.862  14.410 44.588 1.00 . A A . 386 TYR CZ   1 1 
       11 37367 1 1 112 TYR H    H  -2.196  11.230 45.821 1.00 . A A . 386 TYR H    1 1 
       11 37368 1 1 112 TYR HA   H  -1.043  13.808 45.890 1.00 . A A . 386 TYR HA   1 1 
       11 37369 1 1 112 TYR HB2  H   0.173  11.672 46.288 1.00 . A A . 386 TYR HB2  1 1 
       11 37370 1 1 112 TYR HB3  H   0.047  11.318 44.575 1.00 . A A . 386 TYR HB3  1 1 
       11 37371 1 1 112 TYR HD1  H   1.696  13.436 47.188 1.00 . A A . 386 TYR HD1  1 1 
       11 37372 1 1 112 TYR HD2  H   1.412  12.550 42.872 1.00 . A A . 386 TYR HD2  1 1 
       11 37373 1 1 112 TYR HE1  H   3.840  14.752 46.777 1.00 . A A . 386 TYR HE1  1 1 
       11 37374 1 1 112 TYR HE2  H   3.556  13.866 42.461 1.00 . A A . 386 TYR HE2  1 1 
       11 37375 1 1 112 TYR HH   H   5.609  14.981 45.111 1.00 . A A . 386 TYR HH   1 1 
       11 37376 1 1 112 TYR N    N  -2.308  12.182 45.622 1.00 . A A . 386 TYR N    1 1 
       11 37377 1 1 112 TYR O    O  -1.055  14.666 43.529 1.00 . A A . 386 TYR O    1 1 
       11 37378 1 1 112 TYR OH   O   5.022  15.123 44.364 1.00 . A A . 386 TYR OH   1 1 
       11 37379 1 1 113 LEU C    C  -3.228  13.847 41.366 1.00 . A A . 387 LEU C    1 1 
       11 37380 1 1 113 LEU CA   C  -1.959  13.009 41.498 1.00 . A A . 387 LEU CA   1 1 
       11 37381 1 1 113 LEU CB   C  -2.067  11.766 40.611 1.00 . A A . 387 LEU CB   1 1 
       11 37382 1 1 113 LEU CD1  C  -0.785   9.744 39.894 1.00 . A A . 387 LEU CD1  1 1 
       11 37383 1 1 113 LEU CD2  C   0.038  12.024 39.294 1.00 . A A . 387 LEU CD2  1 1 
       11 37384 1 1 113 LEU CG   C  -0.670  11.194 40.366 1.00 . A A . 387 LEU CG   1 1 
       11 37385 1 1 113 LEU H    H  -1.872  11.670 43.140 1.00 . A A . 387 LEU H    1 1 
       11 37386 1 1 113 LEU HA   H  -1.117  13.598 41.168 1.00 . A A . 387 LEU HA   1 1 
       11 37387 1 1 113 LEU HB2  H  -2.681  11.026 41.104 1.00 . A A . 387 LEU HB2  1 1 
       11 37388 1 1 113 LEU HB3  H  -2.514  12.036 39.666 1.00 . A A . 387 LEU HB3  1 1 
       11 37389 1 1 113 LEU HD11 H  -1.085   9.727 38.856 1.00 . A A . 387 LEU HD11 1 1 
       11 37390 1 1 113 LEU HD12 H  -1.523   9.228 40.491 1.00 . A A . 387 LEU HD12 1 1 
       11 37391 1 1 113 LEU HD13 H   0.171   9.254 40.000 1.00 . A A . 387 LEU HD13 1 1 
       11 37392 1 1 113 LEU HD21 H  -0.224  11.648 38.316 1.00 . A A . 387 LEU HD21 1 1 
       11 37393 1 1 113 LEU HD22 H   1.108  11.954 39.432 1.00 . A A . 387 LEU HD22 1 1 
       11 37394 1 1 113 LEU HD23 H  -0.267  13.056 39.376 1.00 . A A . 387 LEU HD23 1 1 
       11 37395 1 1 113 LEU HG   H  -0.102  11.228 41.285 1.00 . A A . 387 LEU HG   1 1 
       11 37396 1 1 113 LEU N    N  -1.740  12.611 42.888 1.00 . A A . 387 LEU N    1 1 
       11 37397 1 1 113 LEU O    O  -3.297  14.751 40.530 1.00 . A A . 387 LEU O    1 1 
       11 37398 1 1 114 ARG C    C  -5.444  15.462 43.117 1.00 . A A . 388 ARG C    1 1 
       11 37399 1 1 114 ARG CA   C  -5.489  14.274 42.162 1.00 . A A . 388 ARG CA   1 1 
       11 37400 1 1 114 ARG CB   C  -6.642  13.347 42.551 1.00 . A A . 388 ARG CB   1 1 
       11 37401 1 1 114 ARG CD   C  -9.117  13.021 42.447 1.00 . A A . 388 ARG CD   1 1 
       11 37402 1 1 114 ARG CG   C  -7.972  13.993 42.158 1.00 . A A . 388 ARG CG   1 1 
       11 37403 1 1 114 ARG CZ   C -11.593  13.110 42.301 1.00 . A A . 388 ARG CZ   1 1 
       11 37404 1 1 114 ARG H    H  -4.110  12.811 42.836 1.00 . A A . 388 ARG H    1 1 
       11 37405 1 1 114 ARG HA   H  -5.658  14.637 41.161 1.00 . A A . 388 ARG HA   1 1 
       11 37406 1 1 114 ARG HB2  H  -6.533  12.402 42.038 1.00 . A A . 388 ARG HB2  1 1 
       11 37407 1 1 114 ARG HB3  H  -6.628  13.182 43.618 1.00 . A A . 388 ARG HB3  1 1 
       11 37408 1 1 114 ARG HD2  H  -8.902  12.068 41.990 1.00 . A A . 388 ARG HD2  1 1 
       11 37409 1 1 114 ARG HD3  H  -9.213  12.890 43.516 1.00 . A A . 388 ARG HD3  1 1 
       11 37410 1 1 114 ARG HE   H -10.336  14.244 41.218 1.00 . A A . 388 ARG HE   1 1 
       11 37411 1 1 114 ARG HG2  H  -8.115  14.900 42.727 1.00 . A A . 388 ARG HG2  1 1 
       11 37412 1 1 114 ARG HG3  H  -7.961  14.227 41.104 1.00 . A A . 388 ARG HG3  1 1 
       11 37413 1 1 114 ARG HH11 H -10.939  11.756 43.646 1.00 . A A . 388 ARG HH11 1 1 
       11 37414 1 1 114 ARG HH12 H -12.656  11.878 43.485 1.00 . A A . 388 ARG HH12 1 1 
       11 37415 1 1 114 ARG HH21 H -12.568  14.345 41.064 1.00 . A A . 388 ARG HH21 1 1 
       11 37416 1 1 114 ARG HH22 H -13.567  13.323 42.042 1.00 . A A . 388 ARG HH22 1 1 
       11 37417 1 1 114 ARG N    N  -4.226  13.541 42.194 1.00 . A A . 388 ARG N    1 1 
       11 37418 1 1 114 ARG NE   N -10.378  13.545 41.903 1.00 . A A . 388 ARG NE   1 1 
       11 37419 1 1 114 ARG NH1  N -11.739  12.174 43.216 1.00 . A A . 388 ARG NH1  1 1 
       11 37420 1 1 114 ARG NH2  N -12.659  13.634 41.760 1.00 . A A . 388 ARG NH2  1 1 
       11 37421 1 1 114 ARG O    O  -5.527  15.238 44.313 1.00 . A A . 388 ARG O    1 1 
       11 37422 1 1 114 ARG OXT  O  -5.327  16.578 42.638 1.00 . A A . 388 ARG OXT  1 1 
       11 37423 2 1   4 SER C    C  17.524  31.971  4.890 1.00 . B B . 278 SER C    1 1 
       11 37424 2 1   4 SER CA   C  17.261  31.779  3.400 1.00 . B B . 278 SER CA   1 1 
       11 37425 2 1   4 SER CB   C  16.101  32.673  2.964 1.00 . B B . 278 SER CB   1 1 
       11 37426 2 1   4 SER H    H  16.406  29.870  3.747 1.00 . B B . 278 SER H    1 1 
       11 37427 2 1   4 SER HA   H  18.145  32.062  2.848 1.00 . B B . 278 SER HA   1 1 
       11 37428 2 1   4 SER HB2  H  16.284  33.685  3.282 1.00 . B B . 278 SER HB2  1 1 
       11 37429 2 1   4 SER HB3  H  16.016  32.649  1.885 1.00 . B B . 278 SER HB3  1 1 
       11 37430 2 1   4 SER HG   H  14.278  32.006  2.862 1.00 . B B . 278 SER HG   1 1 
       11 37431 2 1   4 SER N    N  16.950  30.382  3.112 1.00 . B B . 278 SER N    1 1 
       11 37432 2 1   4 SER O    O  17.367  31.041  5.681 1.00 . B B . 278 SER O    1 1 
       11 37433 2 1   4 SER OG   O  14.900  32.207  3.565 1.00 . B B . 278 SER OG   1 1 
       11 37434 2 1   5 THR C    C  16.963  33.625  7.489 1.00 . B B . 279 THR C    1 1 
       11 37435 2 1   5 THR CA   C  18.236  33.491  6.657 1.00 . B B . 279 THR CA   1 1 
       11 37436 2 1   5 THR CB   C  19.036  34.793  6.738 1.00 . B B . 279 THR CB   1 1 
       11 37437 2 1   5 THR CG2  C  20.329  34.651  5.933 1.00 . B B . 279 THR CG2  1 1 
       11 37438 2 1   5 THR H    H  18.008  33.891  4.586 1.00 . B B . 279 THR H    1 1 
       11 37439 2 1   5 THR HA   H  18.835  32.690  7.063 1.00 . B B . 279 THR HA   1 1 
       11 37440 2 1   5 THR HB   H  19.279  35.003  7.767 1.00 . B B . 279 THR HB   1 1 
       11 37441 2 1   5 THR HG1  H  17.773  36.260  6.928 1.00 . B B . 279 THR HG1  1 1 
       11 37442 2 1   5 THR HG21 H  20.955  33.897  6.387 1.00 . B B . 279 THR HG21 1 1 
       11 37443 2 1   5 THR HG22 H  20.853  35.596  5.923 1.00 . B B . 279 THR HG22 1 1 
       11 37444 2 1   5 THR HG23 H  20.093  34.360  4.920 1.00 . B B . 279 THR HG23 1 1 
       11 37445 2 1   5 THR N    N  17.923  33.187  5.263 1.00 . B B . 279 THR N    1 1 
       11 37446 2 1   5 THR O    O  16.952  33.289  8.674 1.00 . B B . 279 THR O    1 1 
       11 37447 2 1   5 THR OG1  O  18.260  35.858  6.206 1.00 . B B . 279 THR OG1  1 1 
       11 37448 2 1   6 ILE C    C  13.905  32.974  7.736 1.00 . B B . 280 ILE C    1 1 
       11 37449 2 1   6 ILE CA   C  14.624  34.315  7.565 1.00 . B B . 280 ILE CA   1 1 
       11 37450 2 1   6 ILE CB   C  13.723  35.298  6.786 1.00 . B B . 280 ILE CB   1 1 
       11 37451 2 1   6 ILE CD1  C  13.701  37.434  5.480 1.00 . B B . 280 ILE CD1  1 1 
       11 37452 2 1   6 ILE CG1  C  14.488  36.595  6.488 1.00 . B B . 280 ILE CG1  1 1 
       11 37453 2 1   6 ILE CG2  C  12.481  35.643  7.618 1.00 . B B . 280 ILE CG2  1 1 
       11 37454 2 1   6 ILE H    H  15.961  34.360  5.915 1.00 . B B . 280 ILE H    1 1 
       11 37455 2 1   6 ILE HA   H  14.826  34.729  8.541 1.00 . B B . 280 ILE HA   1 1 
       11 37456 2 1   6 ILE HB   H  13.414  34.841  5.857 1.00 . B B . 280 ILE HB   1 1 
       11 37457 2 1   6 ILE HD11 H  13.304  36.790  4.709 1.00 . B B . 280 ILE HD11 1 1 
       11 37458 2 1   6 ILE HD12 H  14.354  38.169  5.035 1.00 . B B . 280 ILE HD12 1 1 
       11 37459 2 1   6 ILE HD13 H  12.887  37.933  5.985 1.00 . B B . 280 ILE HD13 1 1 
       11 37460 2 1   6 ILE HG12 H  14.614  37.155  7.404 1.00 . B B . 280 ILE HG12 1 1 
       11 37461 2 1   6 ILE HG13 H  15.456  36.356  6.075 1.00 . B B . 280 ILE HG13 1 1 
       11 37462 2 1   6 ILE HG21 H  12.727  36.422  8.324 1.00 . B B . 280 ILE HG21 1 1 
       11 37463 2 1   6 ILE HG22 H  12.151  34.765  8.153 1.00 . B B . 280 ILE HG22 1 1 
       11 37464 2 1   6 ILE HG23 H  11.693  35.984  6.965 1.00 . B B . 280 ILE HG23 1 1 
       11 37465 2 1   6 ILE N    N  15.895  34.119  6.863 1.00 . B B . 280 ILE N    1 1 
       11 37466 2 1   6 ILE O    O  13.303  32.714  8.780 1.00 . B B . 280 ILE O    1 1 
       11 37467 2 1   7 THR C    C  14.041  29.830  7.598 1.00 . B B . 281 THR C    1 1 
       11 37468 2 1   7 THR CA   C  13.292  30.841  6.731 1.00 . B B . 281 THR CA   1 1 
       11 37469 2 1   7 THR CB   C  13.156  30.286  5.308 1.00 . B B . 281 THR CB   1 1 
       11 37470 2 1   7 THR CG2  C  12.419  31.299  4.428 1.00 . B B . 281 THR CG2  1 1 
       11 37471 2 1   7 THR H    H  14.490  32.392  5.914 1.00 . B B . 281 THR H    1 1 
       11 37472 2 1   7 THR HA   H  12.304  30.981  7.140 1.00 . B B . 281 THR HA   1 1 
       11 37473 2 1   7 THR HB   H  12.592  29.367  5.336 1.00 . B B . 281 THR HB   1 1 
       11 37474 2 1   7 THR HG1  H  14.899  30.869  4.654 1.00 . B B . 281 THR HG1  1 1 
       11 37475 2 1   7 THR HG21 H  11.365  31.284  4.666 1.00 . B B . 281 THR HG21 1 1 
       11 37476 2 1   7 THR HG22 H  12.556  31.040  3.388 1.00 . B B . 281 THR HG22 1 1 
       11 37477 2 1   7 THR HG23 H  12.814  32.288  4.607 1.00 . B B . 281 THR HG23 1 1 
       11 37478 2 1   7 THR N    N  13.974  32.136  6.706 1.00 . B B . 281 THR N    1 1 
       11 37479 2 1   7 THR O    O  13.428  28.952  8.203 1.00 . B B . 281 THR O    1 1 
       11 37480 2 1   7 THR OG1  O  14.447  30.029  4.770 1.00 . B B . 281 THR OG1  1 1 
       11 37481 2 1   8 ARG C    C  15.726  28.831  9.898 1.00 . B B . 282 ARG C    1 1 
       11 37482 2 1   8 ARG CA   C  16.198  29.008  8.435 1.00 . B B . 282 ARG CA   1 1 
       11 37483 2 1   8 ARG CB   C  17.668  29.458  8.398 1.00 . B B . 282 ARG CB   1 1 
       11 37484 2 1   8 ARG CD   C  18.878  27.319  7.915 1.00 . B B . 282 ARG CD   1 1 
       11 37485 2 1   8 ARG CG   C  18.576  28.369  8.984 1.00 . B B . 282 ARG CG   1 1 
       11 37486 2 1   8 ARG CZ   C  20.430  25.388  7.760 1.00 . B B . 282 ARG CZ   1 1 
       11 37487 2 1   8 ARG H    H  15.804  30.722  7.239 1.00 . B B . 282 ARG H    1 1 
       11 37488 2 1   8 ARG HA   H  16.126  28.048  7.944 1.00 . B B . 282 ARG HA   1 1 
       11 37489 2 1   8 ARG HB2  H  17.956  29.644  7.373 1.00 . B B . 282 ARG HB2  1 1 
       11 37490 2 1   8 ARG HB3  H  17.785  30.361  8.968 1.00 . B B . 282 ARG HB3  1 1 
       11 37491 2 1   8 ARG HD2  H  17.951  26.926  7.527 1.00 . B B . 282 ARG HD2  1 1 
       11 37492 2 1   8 ARG HD3  H  19.437  27.777  7.111 1.00 . B B . 282 ARG HD3  1 1 
       11 37493 2 1   8 ARG HE   H  19.631  26.092  9.466 1.00 . B B . 282 ARG HE   1 1 
       11 37494 2 1   8 ARG HG2  H  19.500  28.817  9.321 1.00 . B B . 282 ARG HG2  1 1 
       11 37495 2 1   8 ARG HG3  H  18.080  27.898  9.819 1.00 . B B . 282 ARG HG3  1 1 
       11 37496 2 1   8 ARG HH11 H  20.029  26.214  5.964 1.00 . B B . 282 ARG HH11 1 1 
       11 37497 2 1   8 ARG HH12 H  21.106  24.860  5.941 1.00 . B B . 282 ARG HH12 1 1 
       11 37498 2 1   8 ARG HH21 H  21.030  24.344  9.359 1.00 . B B . 282 ARG HH21 1 1 
       11 37499 2 1   8 ARG HH22 H  21.665  23.815  7.837 1.00 . B B . 282 ARG HH22 1 1 
       11 37500 2 1   8 ARG N    N  15.368  29.966  7.687 1.00 . B B . 282 ARG N    1 1 
       11 37501 2 1   8 ARG NE   N  19.664  26.223  8.496 1.00 . B B . 282 ARG NE   1 1 
       11 37502 2 1   8 ARG NH1  N  20.528  25.498  6.451 1.00 . B B . 282 ARG NH1  1 1 
       11 37503 2 1   8 ARG NH2  N  21.093  24.442  8.365 1.00 . B B . 282 ARG NH2  1 1 
       11 37504 2 1   8 ARG O    O  15.409  27.707 10.293 1.00 . B B . 282 ARG O    1 1 
       11 37505 2 1   9 PRO C    C  13.905  29.198 12.385 1.00 . B B . 283 PRO C    1 1 
       11 37506 2 1   9 PRO CA   C  15.305  29.750 12.149 1.00 . B B . 283 PRO CA   1 1 
       11 37507 2 1   9 PRO CB   C  15.435  31.169 12.701 1.00 . B B . 283 PRO CB   1 1 
       11 37508 2 1   9 PRO CD   C  15.731  31.326 10.323 1.00 . B B . 283 PRO CD   1 1 
       11 37509 2 1   9 PRO CG   C  15.157  32.051 11.536 1.00 . B B . 283 PRO CG   1 1 
       11 37510 2 1   9 PRO HA   H  16.028  29.109 12.626 1.00 . B B . 283 PRO HA   1 1 
       11 37511 2 1   9 PRO HB2  H  14.712  31.335 13.489 1.00 . B B . 283 PRO HB2  1 1 
       11 37512 2 1   9 PRO HB3  H  16.437  31.344 13.061 1.00 . B B . 283 PRO HB3  1 1 
       11 37513 2 1   9 PRO HD2  H  15.145  31.549  9.440 1.00 . B B . 283 PRO HD2  1 1 
       11 37514 2 1   9 PRO HD3  H  16.762  31.597 10.179 1.00 . B B . 283 PRO HD3  1 1 
       11 37515 2 1   9 PRO HG2  H  14.088  32.191 11.424 1.00 . B B . 283 PRO HG2  1 1 
       11 37516 2 1   9 PRO HG3  H  15.651  33.000 11.656 1.00 . B B . 283 PRO HG3  1 1 
       11 37517 2 1   9 PRO N    N  15.625  29.893 10.689 1.00 . B B . 283 PRO N    1 1 
       11 37518 2 1   9 PRO O    O  13.691  28.435 13.323 1.00 . B B . 283 PRO O    1 1 
       11 37519 2 1  10 ILE C    C  11.511  27.590 11.431 1.00 . B B . 284 ILE C    1 1 
       11 37520 2 1  10 ILE CA   C  11.580  29.101 11.661 1.00 . B B . 284 ILE CA   1 1 
       11 37521 2 1  10 ILE CB   C  10.654  29.845 10.677 1.00 . B B . 284 ILE CB   1 1 
       11 37522 2 1  10 ILE CD1  C  10.353  32.088  9.592 1.00 . B B . 284 ILE CD1  1 1 
       11 37523 2 1  10 ILE CG1  C  10.810  31.362 10.861 1.00 . B B . 284 ILE CG1  1 1 
       11 37524 2 1  10 ILE CG2  C   9.190  29.468 10.941 1.00 . B B . 284 ILE CG2  1 1 
       11 37525 2 1  10 ILE H    H  13.201  30.140 10.760 1.00 . B B . 284 ILE H    1 1 
       11 37526 2 1  10 ILE HA   H  11.255  29.306 12.671 1.00 . B B . 284 ILE HA   1 1 
       11 37527 2 1  10 ILE HB   H  10.917  29.576  9.663 1.00 . B B . 284 ILE HB   1 1 
       11 37528 2 1  10 ILE HD11 H   9.303  32.326  9.673 1.00 . B B . 284 ILE HD11 1 1 
       11 37529 2 1  10 ILE HD12 H  10.513  31.453  8.733 1.00 . B B . 284 ILE HD12 1 1 
       11 37530 2 1  10 ILE HD13 H  10.920  32.999  9.476 1.00 . B B . 284 ILE HD13 1 1 
       11 37531 2 1  10 ILE HG12 H  10.204  31.684 11.695 1.00 . B B . 284 ILE HG12 1 1 
       11 37532 2 1  10 ILE HG13 H  11.842  31.603 11.055 1.00 . B B . 284 ILE HG13 1 1 
       11 37533 2 1  10 ILE HG21 H   9.099  28.393 10.994 1.00 . B B . 284 ILE HG21 1 1 
       11 37534 2 1  10 ILE HG22 H   8.572  29.841 10.138 1.00 . B B . 284 ILE HG22 1 1 
       11 37535 2 1  10 ILE HG23 H   8.869  29.903 11.875 1.00 . B B . 284 ILE HG23 1 1 
       11 37536 2 1  10 ILE N    N  12.962  29.563 11.515 1.00 . B B . 284 ILE N    1 1 
       11 37537 2 1  10 ILE O    O  10.869  26.867 12.192 1.00 . B B . 284 ILE O    1 1 
       11 37538 2 1  11 ILE C    C  12.871  24.894 11.266 1.00 . B B . 285 ILE C    1 1 
       11 37539 2 1  11 ILE CA   C  12.245  25.675 10.096 1.00 . B B . 285 ILE CA   1 1 
       11 37540 2 1  11 ILE CB   C  13.045  25.444  8.793 1.00 . B B . 285 ILE CB   1 1 
       11 37541 2 1  11 ILE CD1  C  13.485  26.582  6.608 1.00 . B B . 285 ILE CD1  1 1 
       11 37542 2 1  11 ILE CG1  C  12.415  26.256  7.652 1.00 . B B . 285 ILE CG1  1 1 
       11 37543 2 1  11 ILE CG2  C  13.028  23.956  8.401 1.00 . B B . 285 ILE CG2  1 1 
       11 37544 2 1  11 ILE H    H  12.716  27.730  9.839 1.00 . B B . 285 ILE H    1 1 
       11 37545 2 1  11 ILE HA   H  11.233  25.328  9.949 1.00 . B B . 285 ILE HA   1 1 
       11 37546 2 1  11 ILE HB   H  14.069  25.765  8.937 1.00 . B B . 285 ILE HB   1 1 
       11 37547 2 1  11 ILE HD11 H  14.424  26.779  7.105 1.00 . B B . 285 ILE HD11 1 1 
       11 37548 2 1  11 ILE HD12 H  13.186  27.454  6.047 1.00 . B B . 285 ILE HD12 1 1 
       11 37549 2 1  11 ILE HD13 H  13.602  25.744  5.937 1.00 . B B . 285 ILE HD13 1 1 
       11 37550 2 1  11 ILE HG12 H  11.627  25.678  7.189 1.00 . B B . 285 ILE HG12 1 1 
       11 37551 2 1  11 ILE HG13 H  12.004  27.174  8.038 1.00 . B B . 285 ILE HG13 1 1 
       11 37552 2 1  11 ILE HG21 H  13.695  23.406  9.048 1.00 . B B . 285 ILE HG21 1 1 
       11 37553 2 1  11 ILE HG22 H  13.350  23.850  7.376 1.00 . B B . 285 ILE HG22 1 1 
       11 37554 2 1  11 ILE HG23 H  12.025  23.569  8.504 1.00 . B B . 285 ILE HG23 1 1 
       11 37555 2 1  11 ILE N    N  12.213  27.111 10.403 1.00 . B B . 285 ILE N    1 1 
       11 37556 2 1  11 ILE O    O  12.342  23.865 11.695 1.00 . B B . 285 ILE O    1 1 
       11 37557 2 1  12 GLU C    C  13.786  24.702 14.152 1.00 . B B . 286 GLU C    1 1 
       11 37558 2 1  12 GLU CA   C  14.671  24.764 12.903 1.00 . B B . 286 GLU CA   1 1 
       11 37559 2 1  12 GLU CB   C  15.972  25.522 13.209 1.00 . B B . 286 GLU CB   1 1 
       11 37560 2 1  12 GLU CD   C  18.390  25.759 12.577 1.00 . B B . 286 GLU CD   1 1 
       11 37561 2 1  12 GLU CG   C  17.121  24.942 12.374 1.00 . B B . 286 GLU CG   1 1 
       11 37562 2 1  12 GLU H    H  14.327  26.256 11.436 1.00 . B B . 286 GLU H    1 1 
       11 37563 2 1  12 GLU HA   H  14.914  23.753 12.609 1.00 . B B . 286 GLU HA   1 1 
       11 37564 2 1  12 GLU HB2  H  15.842  26.567 12.963 1.00 . B B . 286 GLU HB2  1 1 
       11 37565 2 1  12 GLU HB3  H  16.208  25.430 14.254 1.00 . B B . 286 GLU HB3  1 1 
       11 37566 2 1  12 GLU HG2  H  17.300  23.921 12.674 1.00 . B B . 286 GLU HG2  1 1 
       11 37567 2 1  12 GLU HG3  H  16.847  24.963 11.329 1.00 . B B . 286 GLU HG3  1 1 
       11 37568 2 1  12 GLU N    N  13.973  25.417 11.797 1.00 . B B . 286 GLU N    1 1 
       11 37569 2 1  12 GLU O    O  13.716  23.669 14.820 1.00 . B B . 286 GLU O    1 1 
       11 37570 2 1  12 GLU OE1  O  18.675  26.106 13.712 1.00 . B B . 286 GLU OE1  1 1 
       11 37571 2 1  12 GLU OE2  O  19.061  26.021 11.593 1.00 . B B . 286 GLU OE2  1 1 
       11 37572 2 1  13 LEU C    C  11.072  24.814 15.488 1.00 . B B . 287 LEU C    1 1 
       11 37573 2 1  13 LEU CA   C  12.193  25.849 15.608 1.00 . B B . 287 LEU CA   1 1 
       11 37574 2 1  13 LEU CB   C  11.592  27.251 15.743 1.00 . B B . 287 LEU CB   1 1 
       11 37575 2 1  13 LEU CD1  C  12.288  29.643 15.543 1.00 . B B . 287 LEU CD1  1 1 
       11 37576 2 1  13 LEU CD2  C  12.949  28.316 17.554 1.00 . B B . 287 LEU CD2  1 1 
       11 37577 2 1  13 LEU CG   C  12.704  28.258 16.043 1.00 . B B . 287 LEU CG   1 1 
       11 37578 2 1  13 LEU H    H  13.174  26.588 13.878 1.00 . B B . 287 LEU H    1 1 
       11 37579 2 1  13 LEU HA   H  12.770  25.635 16.495 1.00 . B B . 287 LEU HA   1 1 
       11 37580 2 1  13 LEU HB2  H  11.098  27.520 14.819 1.00 . B B . 287 LEU HB2  1 1 
       11 37581 2 1  13 LEU HB3  H  10.875  27.258 16.550 1.00 . B B . 287 LEU HB3  1 1 
       11 37582 2 1  13 LEU HD11 H  12.118  29.605 14.477 1.00 . B B . 287 LEU HD11 1 1 
       11 37583 2 1  13 LEU HD12 H  13.073  30.353 15.758 1.00 . B B . 287 LEU HD12 1 1 
       11 37584 2 1  13 LEU HD13 H  11.380  29.947 16.042 1.00 . B B . 287 LEU HD13 1 1 
       11 37585 2 1  13 LEU HD21 H  12.021  28.141 18.076 1.00 . B B . 287 LEU HD21 1 1 
       11 37586 2 1  13 LEU HD22 H  13.334  29.291 17.821 1.00 . B B . 287 LEU HD22 1 1 
       11 37587 2 1  13 LEU HD23 H  13.667  27.558 17.831 1.00 . B B . 287 LEU HD23 1 1 
       11 37588 2 1  13 LEU HG   H  13.611  27.953 15.542 1.00 . B B . 287 LEU HG   1 1 
       11 37589 2 1  13 LEU N    N  13.083  25.797 14.444 1.00 . B B . 287 LEU N    1 1 
       11 37590 2 1  13 LEU O    O  10.691  24.183 16.472 1.00 . B B . 287 LEU O    1 1 
       11 37591 2 1  14 SER C    C   9.985  22.224 14.366 1.00 . B B . 288 SER C    1 1 
       11 37592 2 1  14 SER CA   C   9.509  23.633 14.019 1.00 . B B . 288 SER CA   1 1 
       11 37593 2 1  14 SER CB   C   9.087  23.681 12.551 1.00 . B B . 288 SER CB   1 1 
       11 37594 2 1  14 SER H    H  10.888  25.169 13.526 1.00 . B B . 288 SER H    1 1 
       11 37595 2 1  14 SER HA   H   8.655  23.869 14.632 1.00 . B B . 288 SER HA   1 1 
       11 37596 2 1  14 SER HB2  H   9.894  23.334 11.930 1.00 . B B . 288 SER HB2  1 1 
       11 37597 2 1  14 SER HB3  H   8.224  23.043 12.405 1.00 . B B . 288 SER HB3  1 1 
       11 37598 2 1  14 SER HG   H   7.868  25.043 11.882 1.00 . B B . 288 SER HG   1 1 
       11 37599 2 1  14 SER N    N  10.564  24.622 14.268 1.00 . B B . 288 SER N    1 1 
       11 37600 2 1  14 SER O    O   9.281  21.463 15.030 1.00 . B B . 288 SER O    1 1 
       11 37601 2 1  14 SER OG   O   8.774  25.023 12.198 1.00 . B B . 288 SER OG   1 1 
       11 37602 2 1  15 ASN C    C  11.924  20.354 15.736 1.00 . B B . 289 ASN C    1 1 
       11 37603 2 1  15 ASN CA   C  11.788  20.582 14.229 1.00 . B B . 289 ASN CA   1 1 
       11 37604 2 1  15 ASN CB   C  13.162  20.464 13.567 1.00 . B B . 289 ASN CB   1 1 
       11 37605 2 1  15 ASN CG   C  13.011  20.476 12.050 1.00 . B B . 289 ASN CG   1 1 
       11 37606 2 1  15 ASN H    H  11.719  22.552 13.418 1.00 . B B . 289 ASN H    1 1 
       11 37607 2 1  15 ASN HA   H  11.139  19.820 13.823 1.00 . B B . 289 ASN HA   1 1 
       11 37608 2 1  15 ASN HB2  H  13.779  21.296 13.873 1.00 . B B . 289 ASN HB2  1 1 
       11 37609 2 1  15 ASN HB3  H  13.628  19.539 13.871 1.00 . B B . 289 ASN HB3  1 1 
       11 37610 2 1  15 ASN HD21 H  14.239  22.015 11.792 1.00 . B B . 289 ASN HD21 1 1 
       11 37611 2 1  15 ASN HD22 H  13.568  21.376 10.370 1.00 . B B . 289 ASN HD22 1 1 
       11 37612 2 1  15 ASN N    N  11.206  21.898 13.944 1.00 . B B . 289 ASN N    1 1 
       11 37613 2 1  15 ASN ND2  N  13.660  21.362 11.346 1.00 . B B . 289 ASN ND2  1 1 
       11 37614 2 1  15 ASN O    O  11.647  19.264 16.240 1.00 . B B . 289 ASN O    1 1 
       11 37615 2 1  15 ASN OD1  O  12.282  19.656 11.491 1.00 . B B . 289 ASN OD1  1 1 
       11 37616 2 1  16 THR C    C  11.126  21.015 18.582 1.00 . B B . 290 THR C    1 1 
       11 37617 2 1  16 THR CA   C  12.465  21.321 17.912 1.00 . B B . 290 THR CA   1 1 
       11 37618 2 1  16 THR CB   C  13.024  22.633 18.464 1.00 . B B . 290 THR CB   1 1 
       11 37619 2 1  16 THR CG2  C  13.459  22.428 19.916 1.00 . B B . 290 THR CG2  1 1 
       11 37620 2 1  16 THR H    H  12.524  22.246 16.002 1.00 . B B . 290 THR H    1 1 
       11 37621 2 1  16 THR HA   H  13.157  20.525 18.144 1.00 . B B . 290 THR HA   1 1 
       11 37622 2 1  16 THR HB   H  12.263  23.396 18.424 1.00 . B B . 290 THR HB   1 1 
       11 37623 2 1  16 THR HG1  H  13.937  23.884 17.287 1.00 . B B . 290 THR HG1  1 1 
       11 37624 2 1  16 THR HG21 H  13.547  23.386 20.404 1.00 . B B . 290 THR HG21 1 1 
       11 37625 2 1  16 THR HG22 H  14.413  21.923 19.938 1.00 . B B . 290 THR HG22 1 1 
       11 37626 2 1  16 THR HG23 H  12.722  21.827 20.430 1.00 . B B . 290 THR HG23 1 1 
       11 37627 2 1  16 THR N    N  12.316  21.405 16.458 1.00 . B B . 290 THR N    1 1 
       11 37628 2 1  16 THR O    O  11.045  20.159 19.457 1.00 . B B . 290 THR O    1 1 
       11 37629 2 1  16 THR OG1  O  14.142  23.034 17.684 1.00 . B B . 290 THR OG1  1 1 
       11 37630 2 1  17 PHE C    C   8.275  20.022 18.504 1.00 . B B . 291 PHE C    1 1 
       11 37631 2 1  17 PHE CA   C   8.721  21.475 18.696 1.00 . B B . 291 PHE CA   1 1 
       11 37632 2 1  17 PHE CB   C   7.717  22.426 18.024 1.00 . B B . 291 PHE CB   1 1 
       11 37633 2 1  17 PHE CD1  C   6.998  23.820 20.082 1.00 . B B . 291 PHE CD1  1 1 
       11 37634 2 1  17 PHE CD2  C   7.953  25.002 18.036 1.00 . B B . 291 PHE CD2  1 1 
       11 37635 2 1  17 PHE CE1  C   6.824  25.121 20.745 1.00 . B B . 291 PHE CE1  1 1 
       11 37636 2 1  17 PHE CE2  C   7.782  26.293 18.703 1.00 . B B . 291 PHE CE2  1 1 
       11 37637 2 1  17 PHE CG   C   7.564  23.759 18.724 1.00 . B B . 291 PHE CG   1 1 
       11 37638 2 1  17 PHE CZ   C   7.218  26.355 20.053 1.00 . B B . 291 PHE CZ   1 1 
       11 37639 2 1  17 PHE H    H  10.185  22.350 17.421 1.00 . B B . 291 PHE H    1 1 
       11 37640 2 1  17 PHE HA   H   8.746  21.686 19.759 1.00 . B B . 291 PHE HA   1 1 
       11 37641 2 1  17 PHE HB2  H   8.046  22.613 17.016 1.00 . B B . 291 PHE HB2  1 1 
       11 37642 2 1  17 PHE HB3  H   6.745  21.945 17.979 1.00 . B B . 291 PHE HB3  1 1 
       11 37643 2 1  17 PHE HD1  H   6.714  22.908 20.593 1.00 . B B . 291 PHE HD1  1 1 
       11 37644 2 1  17 PHE HD2  H   8.367  24.967 17.043 1.00 . B B . 291 PHE HD2  1 1 
       11 37645 2 1  17 PHE HE1  H   6.407  25.173 21.741 1.00 . B B . 291 PHE HE1  1 1 
       11 37646 2 1  17 PHE HE2  H   8.070  27.201 18.201 1.00 . B B . 291 PHE HE2  1 1 
       11 37647 2 1  17 PHE HZ   H   7.085  27.307 20.534 1.00 . B B . 291 PHE HZ   1 1 
       11 37648 2 1  17 PHE N    N  10.064  21.692 18.136 1.00 . B B . 291 PHE N    1 1 
       11 37649 2 1  17 PHE O    O   7.666  19.432 19.391 1.00 . B B . 291 PHE O    1 1 
       11 37650 2 1  18 ASP C    C   8.926  17.103 18.042 1.00 . B B . 292 ASP C    1 1 
       11 37651 2 1  18 ASP CA   C   8.251  18.055 17.055 1.00 . B B . 292 ASP CA   1 1 
       11 37652 2 1  18 ASP CB   C   8.672  17.695 15.628 1.00 . B B . 292 ASP CB   1 1 
       11 37653 2 1  18 ASP CG   C   7.907  18.554 14.627 1.00 . B B . 292 ASP CG   1 1 
       11 37654 2 1  18 ASP H    H   9.064  19.981 16.663 1.00 . B B . 292 ASP H    1 1 
       11 37655 2 1  18 ASP HA   H   7.182  17.942 17.141 1.00 . B B . 292 ASP HA   1 1 
       11 37656 2 1  18 ASP HB2  H   9.733  17.869 15.514 1.00 . B B . 292 ASP HB2  1 1 
       11 37657 2 1  18 ASP HB3  H   8.456  16.654 15.443 1.00 . B B . 292 ASP HB3  1 1 
       11 37658 2 1  18 ASP N    N   8.604  19.448 17.344 1.00 . B B . 292 ASP N    1 1 
       11 37659 2 1  18 ASP O    O   8.286  16.208 18.594 1.00 . B B . 292 ASP O    1 1 
       11 37660 2 1  18 ASP OD1  O   6.727  18.774 14.844 1.00 . B B . 292 ASP OD1  1 1 
       11 37661 2 1  18 ASP OD2  O   8.513  18.979 13.657 1.00 . B B . 292 ASP OD2  1 1 
       11 37662 2 1  19 LYS C    C  10.392  16.562 20.636 1.00 . B B . 293 LYS C    1 1 
       11 37663 2 1  19 LYS CA   C  10.973  16.489 19.224 1.00 . B B . 293 LYS CA   1 1 
       11 37664 2 1  19 LYS CB   C  12.439  16.924 19.248 1.00 . B B . 293 LYS CB   1 1 
       11 37665 2 1  19 LYS CD   C  13.404  15.097 17.843 1.00 . B B . 293 LYS CD   1 1 
       11 37666 2 1  19 LYS CE   C  14.045  14.763 16.494 1.00 . B B . 293 LYS CE   1 1 
       11 37667 2 1  19 LYS CG   C  13.094  16.594 17.905 1.00 . B B . 293 LYS CG   1 1 
       11 37668 2 1  19 LYS H    H  10.665  18.074 17.835 1.00 . B B . 293 LYS H    1 1 
       11 37669 2 1  19 LYS HA   H  10.918  15.465 18.884 1.00 . B B . 293 LYS HA   1 1 
       11 37670 2 1  19 LYS HB2  H  12.496  17.989 19.425 1.00 . B B . 293 LYS HB2  1 1 
       11 37671 2 1  19 LYS HB3  H  12.958  16.400 20.037 1.00 . B B . 293 LYS HB3  1 1 
       11 37672 2 1  19 LYS HD2  H  14.084  14.837 18.641 1.00 . B B . 293 LYS HD2  1 1 
       11 37673 2 1  19 LYS HD3  H  12.489  14.535 17.951 1.00 . B B . 293 LYS HD3  1 1 
       11 37674 2 1  19 LYS HE2  H  13.899  13.716 16.275 1.00 . B B . 293 LYS HE2  1 1 
       11 37675 2 1  19 LYS HE3  H  13.586  15.360 15.720 1.00 . B B . 293 LYS HE3  1 1 
       11 37676 2 1  19 LYS HG2  H  12.421  16.858 17.102 1.00 . B B . 293 LYS HG2  1 1 
       11 37677 2 1  19 LYS HG3  H  14.012  17.153 17.805 1.00 . B B . 293 LYS HG3  1 1 
       11 37678 2 1  19 LYS HZ1  H  15.985  14.331 17.115 1.00 . B B . 293 LYS HZ1  1 1 
       11 37679 2 1  19 LYS HZ2  H  15.652  15.990 16.993 1.00 . B B . 293 LYS HZ2  1 1 
       11 37680 2 1  19 LYS HZ3  H  15.894  15.067 15.587 1.00 . B B . 293 LYS HZ3  1 1 
       11 37681 2 1  19 LYS N    N  10.214  17.332 18.293 1.00 . B B . 293 LYS N    1 1 
       11 37682 2 1  19 LYS NZ   N  15.504  15.060 16.552 1.00 . B B . 293 LYS NZ   1 1 
       11 37683 2 1  19 LYS O    O  10.314  15.554 21.336 1.00 . B B . 293 LYS O    1 1 
       11 37684 2 1  20 ILE C    C   8.037  17.175 22.439 1.00 . B B . 294 ILE C    1 1 
       11 37685 2 1  20 ILE CA   C   9.360  17.953 22.359 1.00 . B B . 294 ILE CA   1 1 
       11 37686 2 1  20 ILE CB   C   9.150  19.464 22.605 1.00 . B B . 294 ILE CB   1 1 
       11 37687 2 1  20 ILE CD1  C  10.318  21.672 22.507 1.00 . B B . 294 ILE CD1  1 1 
       11 37688 2 1  20 ILE CG1  C  10.512  20.157 22.569 1.00 . B B . 294 ILE CG1  1 1 
       11 37689 2 1  20 ILE CG2  C   8.511  19.730 23.981 1.00 . B B . 294 ILE CG2  1 1 
       11 37690 2 1  20 ILE H    H  10.110  18.535 20.459 1.00 . B B . 294 ILE H    1 1 
       11 37691 2 1  20 ILE HA   H  10.030  17.570 23.114 1.00 . B B . 294 ILE HA   1 1 
       11 37692 2 1  20 ILE HB   H   8.521  19.877 21.825 1.00 . B B . 294 ILE HB   1 1 
       11 37693 2 1  20 ILE HD11 H  10.246  21.983 21.475 1.00 . B B . 294 ILE HD11 1 1 
       11 37694 2 1  20 ILE HD12 H  11.160  22.162 22.973 1.00 . B B . 294 ILE HD12 1 1 
       11 37695 2 1  20 ILE HD13 H   9.411  21.942 23.030 1.00 . B B . 294 ILE HD13 1 1 
       11 37696 2 1  20 ILE HG12 H  11.067  19.902 23.461 1.00 . B B . 294 ILE HG12 1 1 
       11 37697 2 1  20 ILE HG13 H  11.061  19.831 21.701 1.00 . B B . 294 ILE HG13 1 1 
       11 37698 2 1  20 ILE HG21 H   9.280  19.734 24.743 1.00 . B B . 294 ILE HG21 1 1 
       11 37699 2 1  20 ILE HG22 H   7.788  18.961 24.205 1.00 . B B . 294 ILE HG22 1 1 
       11 37700 2 1  20 ILE HG23 H   8.017  20.692 23.964 1.00 . B B . 294 ILE HG23 1 1 
       11 37701 2 1  20 ILE N    N   9.981  17.762 21.045 1.00 . B B . 294 ILE N    1 1 
       11 37702 2 1  20 ILE O    O   7.803  16.435 23.392 1.00 . B B . 294 ILE O    1 1 
       11 37703 2 1  21 ALA C    C   6.048  15.102 21.477 1.00 . B B . 295 ALA C    1 1 
       11 37704 2 1  21 ALA CA   C   5.906  16.626 21.376 1.00 . B B . 295 ALA CA   1 1 
       11 37705 2 1  21 ALA CB   C   5.167  16.980 20.084 1.00 . B B . 295 ALA CB   1 1 
       11 37706 2 1  21 ALA H    H   7.472  17.861 20.649 1.00 . B B . 295 ALA H    1 1 
       11 37707 2 1  21 ALA HA   H   5.319  16.974 22.212 1.00 . B B . 295 ALA HA   1 1 
       11 37708 2 1  21 ALA HB1  H   4.660  17.926 20.207 1.00 . B B . 295 ALA HB1  1 1 
       11 37709 2 1  21 ALA HB2  H   4.445  16.210 19.859 1.00 . B B . 295 ALA HB2  1 1 
       11 37710 2 1  21 ALA HB3  H   5.878  17.056 19.273 1.00 . B B . 295 ALA HB3  1 1 
       11 37711 2 1  21 ALA N    N   7.209  17.299 21.404 1.00 . B B . 295 ALA N    1 1 
       11 37712 2 1  21 ALA O    O   5.221  14.439 22.106 1.00 . B B . 295 ALA O    1 1 
       11 37713 2 1  22 GLU C    C   7.880  12.571 22.169 1.00 . B B . 296 GLU C    1 1 
       11 37714 2 1  22 GLU CA   C   7.305  13.109 20.845 1.00 . B B . 296 GLU CA   1 1 
       11 37715 2 1  22 GLU CB   C   8.254  12.741 19.703 1.00 . B B . 296 GLU CB   1 1 
       11 37716 2 1  22 GLU CD   C   8.547  12.746 17.216 1.00 . B B . 296 GLU CD   1 1 
       11 37717 2 1  22 GLU CG   C   7.600  13.086 18.363 1.00 . B B . 296 GLU CG   1 1 
       11 37718 2 1  22 GLU H    H   7.733  15.135 20.393 1.00 . B B . 296 GLU H    1 1 
       11 37719 2 1  22 GLU HA   H   6.357  12.627 20.663 1.00 . B B . 296 GLU HA   1 1 
       11 37720 2 1  22 GLU HB2  H   9.176  13.294 19.809 1.00 . B B . 296 GLU HB2  1 1 
       11 37721 2 1  22 GLU HB3  H   8.464  11.682 19.735 1.00 . B B . 296 GLU HB3  1 1 
       11 37722 2 1  22 GLU HG2  H   6.687  12.519 18.254 1.00 . B B . 296 GLU HG2  1 1 
       11 37723 2 1  22 GLU HG3  H   7.373  14.140 18.336 1.00 . B B . 296 GLU HG3  1 1 
       11 37724 2 1  22 GLU N    N   7.095  14.557 20.857 1.00 . B B . 296 GLU N    1 1 
       11 37725 2 1  22 GLU O    O   8.116  11.365 22.281 1.00 . B B . 296 GLU O    1 1 
       11 37726 2 1  22 GLU OE1  O   9.734  12.984 17.363 1.00 . B B . 296 GLU OE1  1 1 
       11 37727 2 1  22 GLU OE2  O   8.069  12.252 16.208 1.00 . B B . 296 GLU OE2  1 1 
       11 37728 2 1  23 GLY C    C  10.160  12.751 24.367 1.00 . B B . 297 GLY C    1 1 
       11 37729 2 1  23 GLY CA   C   8.653  13.001 24.450 1.00 . B B . 297 GLY CA   1 1 
       11 37730 2 1  23 GLY H    H   7.905  14.390 23.048 1.00 . B B . 297 GLY H    1 1 
       11 37731 2 1  23 GLY HA2  H   8.461  13.760 25.195 1.00 . B B . 297 GLY HA2  1 1 
       11 37732 2 1  23 GLY HA3  H   8.163  12.085 24.746 1.00 . B B . 297 GLY HA3  1 1 
       11 37733 2 1  23 GLY N    N   8.104  13.444 23.168 1.00 . B B . 297 GLY N    1 1 
       11 37734 2 1  23 GLY O    O  10.701  11.955 25.137 1.00 . B B . 297 GLY O    1 1 
       11 37735 2 1  24 ASN C    C  13.032  14.408 23.916 1.00 . B B . 298 ASN C    1 1 
       11 37736 2 1  24 ASN CA   C  12.273  13.258 23.257 1.00 . B B . 298 ASN CA   1 1 
       11 37737 2 1  24 ASN CB   C  12.607  13.209 21.758 1.00 . B B . 298 ASN CB   1 1 
       11 37738 2 1  24 ASN CG   C  14.073  12.835 21.525 1.00 . B B . 298 ASN CG   1 1 
       11 37739 2 1  24 ASN H    H  10.365  14.065 22.860 1.00 . B B . 298 ASN H    1 1 
       11 37740 2 1  24 ASN HA   H  12.576  12.328 23.714 1.00 . B B . 298 ASN HA   1 1 
       11 37741 2 1  24 ASN HB2  H  11.976  12.475 21.279 1.00 . B B . 298 ASN HB2  1 1 
       11 37742 2 1  24 ASN HB3  H  12.418  14.177 21.318 1.00 . B B . 298 ASN HB3  1 1 
       11 37743 2 1  24 ASN HD21 H  13.837  12.633 19.569 1.00 . B B . 298 ASN HD21 1 1 
       11 37744 2 1  24 ASN HD22 H  15.407  12.340 20.142 1.00 . B B . 298 ASN HD22 1 1 
       11 37745 2 1  24 ASN N    N  10.835  13.430 23.434 1.00 . B B . 298 ASN N    1 1 
       11 37746 2 1  24 ASN ND2  N  14.473  12.581 20.312 1.00 . B B . 298 ASN ND2  1 1 
       11 37747 2 1  24 ASN O    O  13.170  15.484 23.333 1.00 . B B . 298 ASN O    1 1 
       11 37748 2 1  24 ASN OD1  O  14.876  12.785 22.460 1.00 . B B . 298 ASN OD1  1 1 
       11 37749 2 1  25 LEU C    C  15.764  15.181 25.602 1.00 . B B . 299 LEU C    1 1 
       11 37750 2 1  25 LEU CA   C  14.247  15.202 25.876 1.00 . B B . 299 LEU CA   1 1 
       11 37751 2 1  25 LEU CB   C  14.009  15.013 27.375 1.00 . B B . 299 LEU CB   1 1 
       11 37752 2 1  25 LEU CD1  C  12.182  14.280 28.919 1.00 . B B . 299 LEU CD1  1 1 
       11 37753 2 1  25 LEU CD2  C  12.129  16.571 27.919 1.00 . B B . 299 LEU CD2  1 1 
       11 37754 2 1  25 LEU CG   C  12.510  15.108 27.673 1.00 . B B . 299 LEU CG   1 1 
       11 37755 2 1  25 LEU H    H  13.394  13.287 25.538 1.00 . B B . 299 LEU H    1 1 
       11 37756 2 1  25 LEU HA   H  13.860  16.167 25.591 1.00 . B B . 299 LEU HA   1 1 
       11 37757 2 1  25 LEU HB2  H  14.376  14.041 27.677 1.00 . B B . 299 LEU HB2  1 1 
       11 37758 2 1  25 LEU HB3  H  14.532  15.781 27.923 1.00 . B B . 299 LEU HB3  1 1 
       11 37759 2 1  25 LEU HD11 H  11.320  14.700 29.417 1.00 . B B . 299 LEU HD11 1 1 
       11 37760 2 1  25 LEU HD12 H  13.026  14.291 29.592 1.00 . B B . 299 LEU HD12 1 1 
       11 37761 2 1  25 LEU HD13 H  11.969  13.262 28.628 1.00 . B B . 299 LEU HD13 1 1 
       11 37762 2 1  25 LEU HD21 H  11.057  16.680 27.853 1.00 . B B . 299 LEU HD21 1 1 
       11 37763 2 1  25 LEU HD22 H  12.602  17.195 27.174 1.00 . B B . 299 LEU HD22 1 1 
       11 37764 2 1  25 LEU HD23 H  12.463  16.870 28.901 1.00 . B B . 299 LEU HD23 1 1 
       11 37765 2 1  25 LEU HG   H  11.951  14.725 26.831 1.00 . B B . 299 LEU HG   1 1 
       11 37766 2 1  25 LEU N    N  13.522  14.170 25.132 1.00 . B B . 299 LEU N    1 1 
       11 37767 2 1  25 LEU O    O  16.510  15.909 26.261 1.00 . B B . 299 LEU O    1 1 
       11 37768 2 1  26 GLU C    C  18.022  15.207 23.147 1.00 . B B . 300 GLU C    1 1 
       11 37769 2 1  26 GLU CA   C  17.650  14.291 24.322 1.00 . B B . 300 GLU CA   1 1 
       11 37770 2 1  26 GLU CB   C  18.031  12.850 23.978 1.00 . B B . 300 GLU CB   1 1 
       11 37771 2 1  26 GLU CD   C  18.749  12.270 26.306 1.00 . B B . 300 GLU CD   1 1 
       11 37772 2 1  26 GLU CG   C  17.765  11.948 25.185 1.00 . B B . 300 GLU CG   1 1 
       11 37773 2 1  26 GLU H    H  15.614  13.792 24.143 1.00 . B B . 300 GLU H    1 1 
       11 37774 2 1  26 GLU HA   H  18.215  14.596 25.190 1.00 . B B . 300 GLU HA   1 1 
       11 37775 2 1  26 GLU HB2  H  17.441  12.513 23.138 1.00 . B B . 300 GLU HB2  1 1 
       11 37776 2 1  26 GLU HB3  H  19.079  12.805 23.724 1.00 . B B . 300 GLU HB3  1 1 
       11 37777 2 1  26 GLU HG2  H  16.756  12.108 25.535 1.00 . B B . 300 GLU HG2  1 1 
       11 37778 2 1  26 GLU HG3  H  17.885  10.915 24.894 1.00 . B B . 300 GLU HG3  1 1 
       11 37779 2 1  26 GLU N    N  16.226  14.361 24.642 1.00 . B B . 300 GLU N    1 1 
       11 37780 2 1  26 GLU O    O  19.196  15.548 22.984 1.00 . B B . 300 GLU O    1 1 
       11 37781 2 1  26 GLU OE1  O  19.907  12.508 26.002 1.00 . B B . 300 GLU OE1  1 1 
       11 37782 2 1  26 GLU OE2  O  18.329  12.275 27.451 1.00 . B B . 300 GLU OE2  1 1 
       11 37783 2 1  27 ALA C    C  17.871  17.806 21.586 1.00 . B B . 301 ALA C    1 1 
       11 37784 2 1  27 ALA CA   C  17.311  16.449 21.161 1.00 . B B . 301 ALA CA   1 1 
       11 37785 2 1  27 ALA CB   C  16.030  16.655 20.346 1.00 . B B . 301 ALA CB   1 1 
       11 37786 2 1  27 ALA H    H  16.108  15.352 22.508 1.00 . B B . 301 ALA H    1 1 
       11 37787 2 1  27 ALA HA   H  18.041  15.953 20.539 1.00 . B B . 301 ALA HA   1 1 
       11 37788 2 1  27 ALA HB1  H  15.386  15.794 20.464 1.00 . B B . 301 ALA HB1  1 1 
       11 37789 2 1  27 ALA HB2  H  16.282  16.775 19.302 1.00 . B B . 301 ALA HB2  1 1 
       11 37790 2 1  27 ALA HB3  H  15.517  17.539 20.696 1.00 . B B . 301 ALA HB3  1 1 
       11 37791 2 1  27 ALA N    N  17.035  15.608 22.328 1.00 . B B . 301 ALA N    1 1 
       11 37792 2 1  27 ALA O    O  17.650  18.253 22.712 1.00 . B B . 301 ALA O    1 1 
       11 37793 2 1  28 GLU C    C  18.373  20.897 20.446 1.00 . B B . 302 GLU C    1 1 
       11 37794 2 1  28 GLU CA   C  19.219  19.737 20.968 1.00 . B B . 302 GLU CA   1 1 
       11 37795 2 1  28 GLU CB   C  20.610  19.798 20.334 1.00 . B B . 302 GLU CB   1 1 
       11 37796 2 1  28 GLU CD   C  22.899  18.787 20.359 1.00 . B B . 302 GLU CD   1 1 
       11 37797 2 1  28 GLU CG   C  21.470  18.655 20.876 1.00 . B B . 302 GLU CG   1 1 
       11 37798 2 1  28 GLU H    H  18.717  18.046 19.790 1.00 . B B . 302 GLU H    1 1 
       11 37799 2 1  28 GLU HA   H  19.324  19.837 22.038 1.00 . B B . 302 GLU HA   1 1 
       11 37800 2 1  28 GLU HB2  H  20.519  19.704 19.261 1.00 . B B . 302 GLU HB2  1 1 
       11 37801 2 1  28 GLU HB3  H  21.076  20.741 20.575 1.00 . B B . 302 GLU HB3  1 1 
       11 37802 2 1  28 GLU HG2  H  21.474  18.692 21.956 1.00 . B B . 302 GLU HG2  1 1 
       11 37803 2 1  28 GLU HG3  H  21.060  17.712 20.550 1.00 . B B . 302 GLU HG3  1 1 
       11 37804 2 1  28 GLU N    N  18.595  18.451 20.674 1.00 . B B . 302 GLU N    1 1 
       11 37805 2 1  28 GLU O    O  17.656  20.762 19.454 1.00 . B B . 302 GLU O    1 1 
       11 37806 2 1  28 GLU OE1  O  23.095  18.611 19.167 1.00 . B B . 302 GLU OE1  1 1 
       11 37807 2 1  28 GLU OE2  O  23.775  19.064 21.161 1.00 . B B . 302 GLU OE2  1 1 
       11 37808 2 1  29 VAL C    C  18.726  24.182 19.971 1.00 . B B . 303 VAL C    1 1 
       11 37809 2 1  29 VAL CA   C  17.753  23.240 20.713 1.00 . B B . 303 VAL CA   1 1 
       11 37810 2 1  29 VAL CB   C  17.147  23.921 21.961 1.00 . B B . 303 VAL CB   1 1 
       11 37811 2 1  29 VAL CG1  C  16.423  25.233 21.601 1.00 . B B . 303 VAL CG1  1 1 
       11 37812 2 1  29 VAL CG2  C  16.140  22.962 22.603 1.00 . B B . 303 VAL CG2  1 1 
       11 37813 2 1  29 VAL H    H  19.026  22.068 21.932 1.00 . B B . 303 VAL H    1 1 
       11 37814 2 1  29 VAL HA   H  16.954  22.962 20.041 1.00 . B B . 303 VAL HA   1 1 
       11 37815 2 1  29 VAL HB   H  17.935  24.134 22.668 1.00 . B B . 303 VAL HB   1 1 
       11 37816 2 1  29 VAL HG11 H  17.122  25.911 21.126 1.00 . B B . 303 VAL HG11 1 1 
       11 37817 2 1  29 VAL HG12 H  16.036  25.689 22.502 1.00 . B B . 303 VAL HG12 1 1 
       11 37818 2 1  29 VAL HG13 H  15.608  25.021 20.924 1.00 . B B . 303 VAL HG13 1 1 
       11 37819 2 1  29 VAL HG21 H  15.409  22.662 21.867 1.00 . B B . 303 VAL HG21 1 1 
       11 37820 2 1  29 VAL HG22 H  15.642  23.457 23.422 1.00 . B B . 303 VAL HG22 1 1 
       11 37821 2 1  29 VAL HG23 H  16.658  22.087 22.973 1.00 . B B . 303 VAL HG23 1 1 
       11 37822 2 1  29 VAL N    N  18.465  22.036 21.128 1.00 . B B . 303 VAL N    1 1 
       11 37823 2 1  29 VAL O    O  19.867  24.348 20.408 1.00 . B B . 303 VAL O    1 1 
       11 37824 2 1  30 PRO C    C  19.141  27.120 18.428 1.00 . B B . 304 PRO C    1 1 
       11 37825 2 1  30 PRO CA   C  19.215  25.644 18.045 1.00 . B B . 304 PRO CA   1 1 
       11 37826 2 1  30 PRO CB   C  18.653  25.411 16.650 1.00 . B B . 304 PRO CB   1 1 
       11 37827 2 1  30 PRO CD   C  16.957  24.768 18.242 1.00 . B B . 304 PRO CD   1 1 
       11 37828 2 1  30 PRO CG   C  17.179  25.409 16.867 1.00 . B B . 304 PRO CG   1 1 
       11 37829 2 1  30 PRO HA   H  20.228  25.283 18.096 1.00 . B B . 304 PRO HA   1 1 
       11 37830 2 1  30 PRO HB2  H  18.947  26.214 15.984 1.00 . B B . 304 PRO HB2  1 1 
       11 37831 2 1  30 PRO HB3  H  18.969  24.456 16.264 1.00 . B B . 304 PRO HB3  1 1 
       11 37832 2 1  30 PRO HD2  H  16.252  25.357 18.813 1.00 . B B . 304 PRO HD2  1 1 
       11 37833 2 1  30 PRO HD3  H  16.618  23.750 18.140 1.00 . B B . 304 PRO HD3  1 1 
       11 37834 2 1  30 PRO HG2  H  16.802  26.425 16.856 1.00 . B B . 304 PRO HG2  1 1 
       11 37835 2 1  30 PRO HG3  H  16.688  24.818 16.113 1.00 . B B . 304 PRO HG3  1 1 
       11 37836 2 1  30 PRO N    N  18.307  24.798 18.870 1.00 . B B . 304 PRO N    1 1 
       11 37837 2 1  30 PRO O    O  18.218  27.547 19.121 1.00 . B B . 304 PRO O    1 1 
       11 37838 2 1  31 HIS C    C  20.116  29.704 19.687 1.00 . B B . 305 HIS C    1 1 
       11 37839 2 1  31 HIS CA   C  20.132  29.342 18.195 1.00 . B B . 305 HIS CA   1 1 
       11 37840 2 1  31 HIS CB   C  18.920  30.002 17.514 1.00 . B B . 305 HIS CB   1 1 
       11 37841 2 1  31 HIS CD2  C  17.647  28.748 15.582 1.00 . B B . 305 HIS CD2  1 1 
       11 37842 2 1  31 HIS CE1  C  19.013  29.202 13.959 1.00 . B B . 305 HIS CE1  1 1 
       11 37843 2 1  31 HIS CG   C  18.658  29.513 16.111 1.00 . B B . 305 HIS CG   1 1 
       11 37844 2 1  31 HIS H    H  20.860  27.480 17.474 1.00 . B B . 305 HIS H    1 1 
       11 37845 2 1  31 HIS HA   H  21.030  29.749 17.755 1.00 . B B . 305 HIS HA   1 1 
       11 37846 2 1  31 HIS HB2  H  18.043  29.805 18.108 1.00 . B B . 305 HIS HB2  1 1 
       11 37847 2 1  31 HIS HB3  H  19.083  31.070 17.489 1.00 . B B . 305 HIS HB3  1 1 
       11 37848 2 1  31 HIS HD1  H  20.340  30.320 15.107 1.00 . B B . 305 HIS HD1  1 1 
       11 37849 2 1  31 HIS HD2  H  16.808  28.351 16.141 1.00 . B B . 305 HIS HD2  1 1 
       11 37850 2 1  31 HIS HE1  H  19.479  29.242 12.984 1.00 . B B . 305 HIS HE1  1 1 
       11 37851 2 1  31 HIS N    N  20.123  27.891 17.972 1.00 . B B . 305 HIS N    1 1 
       11 37852 2 1  31 HIS ND1  N  19.516  29.791 15.058 1.00 . B B . 305 HIS ND1  1 1 
       11 37853 2 1  31 HIS NE2  N  17.873  28.555 14.221 1.00 . B B . 305 HIS NE2  1 1 
       11 37854 2 1  31 HIS O    O  19.832  30.850 20.035 1.00 . B B . 305 HIS O    1 1 
       11 37855 2 1  32 GLN C    C  21.380  30.181 22.395 1.00 . B B . 306 GLN C    1 1 
       11 37856 2 1  32 GLN CA   C  20.462  29.012 22.015 1.00 . B B . 306 GLN CA   1 1 
       11 37857 2 1  32 GLN CB   C  20.918  27.761 22.767 1.00 . B B . 306 GLN CB   1 1 
       11 37858 2 1  32 GLN CD   C  20.196  25.546 23.671 1.00 . B B . 306 GLN CD   1 1 
       11 37859 2 1  32 GLN CG   C  19.752  26.780 22.889 1.00 . B B . 306 GLN CG   1 1 
       11 37860 2 1  32 GLN H    H  20.741  27.873 20.248 1.00 . B B . 306 GLN H    1 1 
       11 37861 2 1  32 GLN HA   H  19.454  29.249 22.321 1.00 . B B . 306 GLN HA   1 1 
       11 37862 2 1  32 GLN HB2  H  21.728  27.292 22.227 1.00 . B B . 306 GLN HB2  1 1 
       11 37863 2 1  32 GLN HB3  H  21.256  28.038 23.755 1.00 . B B . 306 GLN HB3  1 1 
       11 37864 2 1  32 GLN HE21 H  20.072  24.328 22.108 1.00 . B B . 306 GLN HE21 1 1 
       11 37865 2 1  32 GLN HE22 H  20.571  23.601 23.557 1.00 . B B . 306 GLN HE22 1 1 
       11 37866 2 1  32 GLN HG2  H  18.933  27.259 23.408 1.00 . B B . 306 GLN HG2  1 1 
       11 37867 2 1  32 GLN HG3  H  19.429  26.481 21.904 1.00 . B B . 306 GLN HG3  1 1 
       11 37868 2 1  32 GLN N    N  20.469  28.755 20.567 1.00 . B B . 306 GLN N    1 1 
       11 37869 2 1  32 GLN NE2  N  20.287  24.396 23.062 1.00 . B B . 306 GLN NE2  1 1 
       11 37870 2 1  32 GLN O    O  21.127  30.878 23.380 1.00 . B B . 306 GLN O    1 1 
       11 37871 2 1  32 GLN OE1  O  20.469  25.634 24.867 1.00 . B B . 306 GLN OE1  1 1 
       11 37872 2 1  33 ASN C    C  23.112  32.783 21.261 1.00 . B B . 307 ASN C    1 1 
       11 37873 2 1  33 ASN CA   C  23.425  31.428 21.924 1.00 . B B . 307 ASN CA   1 1 
       11 37874 2 1  33 ASN CB   C  24.813  30.964 21.480 1.00 . B B . 307 ASN CB   1 1 
       11 37875 2 1  33 ASN CG   C  25.177  29.661 22.184 1.00 . B B . 307 ASN CG   1 1 
       11 37876 2 1  33 ASN H    H  22.567  29.830 20.814 1.00 . B B . 307 ASN H    1 1 
       11 37877 2 1  33 ASN HA   H  23.443  31.568 22.994 1.00 . B B . 307 ASN HA   1 1 
       11 37878 2 1  33 ASN HB2  H  24.813  30.806 20.411 1.00 . B B . 307 ASN HB2  1 1 
       11 37879 2 1  33 ASN HB3  H  25.541  31.720 21.732 1.00 . B B . 307 ASN HB3  1 1 
       11 37880 2 1  33 ASN HD21 H  26.224  28.954 20.653 1.00 . B B . 307 ASN HD21 1 1 
       11 37881 2 1  33 ASN HD22 H  26.148  27.938 22.011 1.00 . B B . 307 ASN HD22 1 1 
       11 37882 2 1  33 ASN N    N  22.439  30.390 21.610 1.00 . B B . 307 ASN N    1 1 
       11 37883 2 1  33 ASN ND2  N  25.911  28.778 21.565 1.00 . B B . 307 ASN ND2  1 1 
       11 37884 2 1  33 ASN O    O  23.949  33.688 21.310 1.00 . B B . 307 ASN O    1 1 
       11 37885 2 1  33 ASN OD1  O  24.782  29.443 23.330 1.00 . B B . 307 ASN OD1  1 1 
       11 37886 2 1  34 ARG C    C  21.221  35.257 21.042 1.00 . B B . 308 ARG C    1 1 
       11 37887 2 1  34 ARG CA   C  21.559  34.194 20.000 1.00 . B B . 308 ARG CA   1 1 
       11 37888 2 1  34 ARG CB   C  20.356  33.974 19.084 1.00 . B B . 308 ARG CB   1 1 
       11 37889 2 1  34 ARG CD   C  19.635  33.429 16.754 1.00 . B B . 308 ARG CD   1 1 
       11 37890 2 1  34 ARG CG   C  20.821  33.453 17.723 1.00 . B B . 308 ARG CG   1 1 
       11 37891 2 1  34 ARG CZ   C  20.171  35.013 14.917 1.00 . B B . 308 ARG CZ   1 1 
       11 37892 2 1  34 ARG H    H  21.295  32.191 20.606 1.00 . B B . 308 ARG H    1 1 
       11 37893 2 1  34 ARG HA   H  22.391  34.538 19.406 1.00 . B B . 308 ARG HA   1 1 
       11 37894 2 1  34 ARG HB2  H  19.697  33.248 19.533 1.00 . B B . 308 ARG HB2  1 1 
       11 37895 2 1  34 ARG HB3  H  19.828  34.906 18.949 1.00 . B B . 308 ARG HB3  1 1 
       11 37896 2 1  34 ARG HD2  H  19.777  32.646 16.029 1.00 . B B . 308 ARG HD2  1 1 
       11 37897 2 1  34 ARG HD3  H  18.725  33.233 17.306 1.00 . B B . 308 ARG HD3  1 1 
       11 37898 2 1  34 ARG HE   H  18.936  35.406 16.470 1.00 . B B . 308 ARG HE   1 1 
       11 37899 2 1  34 ARG HG2  H  21.594  34.102 17.335 1.00 . B B . 308 ARG HG2  1 1 
       11 37900 2 1  34 ARG HG3  H  21.213  32.453 17.833 1.00 . B B . 308 ARG HG3  1 1 
       11 37901 2 1  34 ARG HH11 H  21.205  33.288 14.779 1.00 . B B . 308 ARG HH11 1 1 
       11 37902 2 1  34 ARG HH12 H  21.474  34.424 13.506 1.00 . B B . 308 ARG HH12 1 1 
       11 37903 2 1  34 ARG HH21 H  19.365  36.838 14.770 1.00 . B B . 308 ARG HH21 1 1 
       11 37904 2 1  34 ARG HH22 H  20.454  36.398 13.500 1.00 . B B . 308 ARG HH22 1 1 
       11 37905 2 1  34 ARG N    N  21.927  32.932 20.647 1.00 . B B . 308 ARG N    1 1 
       11 37906 2 1  34 ARG NE   N  19.521  34.723 16.071 1.00 . B B . 308 ARG NE   1 1 
       11 37907 2 1  34 ARG NH1  N  21.017  34.173 14.359 1.00 . B B . 308 ARG NH1  1 1 
       11 37908 2 1  34 ARG NH2  N  19.981  36.174 14.353 1.00 . B B . 308 ARG NH2  1 1 
       11 37909 2 1  34 ARG O    O  20.833  34.935 22.166 1.00 . B B . 308 ARG O    1 1 
       11 37910 2 1  35 ALA C    C  19.829  38.365 21.302 1.00 . B B . 309 ALA C    1 1 
       11 37911 2 1  35 ALA CA   C  21.146  37.635 21.588 1.00 . B B . 309 ALA CA   1 1 
       11 37912 2 1  35 ALA CB   C  22.304  38.629 21.492 1.00 . B B . 309 ALA CB   1 1 
       11 37913 2 1  35 ALA H    H  21.639  36.719 19.738 1.00 . B B . 309 ALA H    1 1 
       11 37914 2 1  35 ALA HA   H  21.113  37.247 22.595 1.00 . B B . 309 ALA HA   1 1 
       11 37915 2 1  35 ALA HB1  H  23.234  38.119 21.695 1.00 . B B . 309 ALA HB1  1 1 
       11 37916 2 1  35 ALA HB2  H  22.161  39.419 22.213 1.00 . B B . 309 ALA HB2  1 1 
       11 37917 2 1  35 ALA HB3  H  22.335  39.051 20.498 1.00 . B B . 309 ALA HB3  1 1 
       11 37918 2 1  35 ALA N    N  21.371  36.526 20.660 1.00 . B B . 309 ALA N    1 1 
       11 37919 2 1  35 ALA O    O  19.233  38.942 22.214 1.00 . B B . 309 ALA O    1 1 
       11 37920 2 1  36 ASP C    C  16.917  38.299 20.062 1.00 . B B . 310 ASP C    1 1 
       11 37921 2 1  36 ASP CA   C  18.169  39.073 19.658 1.00 . B B . 310 ASP CA   1 1 
       11 37922 2 1  36 ASP CB   C  18.161  39.323 18.142 1.00 . B B . 310 ASP CB   1 1 
       11 37923 2 1  36 ASP CG   C  18.245  38.014 17.343 1.00 . B B . 310 ASP CG   1 1 
       11 37924 2 1  36 ASP H    H  19.852  37.811 19.367 1.00 . B B . 310 ASP H    1 1 
       11 37925 2 1  36 ASP HA   H  18.169  40.027 20.166 1.00 . B B . 310 ASP HA   1 1 
       11 37926 2 1  36 ASP HB2  H  17.254  39.842 17.871 1.00 . B B . 310 ASP HB2  1 1 
       11 37927 2 1  36 ASP HB3  H  19.006  39.945 17.886 1.00 . B B . 310 ASP HB3  1 1 
       11 37928 2 1  36 ASP N    N  19.377  38.340 20.042 1.00 . B B . 310 ASP N    1 1 
       11 37929 2 1  36 ASP O    O  17.008  37.219 20.641 1.00 . B B . 310 ASP O    1 1 
       11 37930 2 1  36 ASP OD1  O  18.030  36.944 17.906 1.00 . B B . 310 ASP OD1  1 1 
       11 37931 2 1  36 ASP OD2  O  18.530  38.096 16.162 1.00 . B B . 310 ASP OD2  1 1 
       11 37932 2 1  37 GLU C    C  14.374  36.720 19.745 1.00 . B B . 311 GLU C    1 1 
       11 37933 2 1  37 GLU CA   C  14.460  38.209 20.111 1.00 . B B . 311 GLU CA   1 1 
       11 37934 2 1  37 GLU CB   C  13.297  38.958 19.457 1.00 . B B . 311 GLU CB   1 1 
       11 37935 2 1  37 GLU CD   C  13.933  41.380 19.555 1.00 . B B . 311 GLU CD   1 1 
       11 37936 2 1  37 GLU CG   C  13.070  40.290 20.180 1.00 . B B . 311 GLU CG   1 1 
       11 37937 2 1  37 GLU H    H  15.719  39.632 19.156 1.00 . B B . 311 GLU H    1 1 
       11 37938 2 1  37 GLU HA   H  14.363  38.304 21.182 1.00 . B B . 311 GLU HA   1 1 
       11 37939 2 1  37 GLU HB2  H  13.531  39.147 18.418 1.00 . B B . 311 GLU HB2  1 1 
       11 37940 2 1  37 GLU HB3  H  12.402  38.360 19.522 1.00 . B B . 311 GLU HB3  1 1 
       11 37941 2 1  37 GLU HG2  H  12.030  40.567 20.101 1.00 . B B . 311 GLU HG2  1 1 
       11 37942 2 1  37 GLU HG3  H  13.333  40.182 21.223 1.00 . B B . 311 GLU HG3  1 1 
       11 37943 2 1  37 GLU N    N  15.736  38.821 19.703 1.00 . B B . 311 GLU N    1 1 
       11 37944 2 1  37 GLU O    O  13.718  35.944 20.442 1.00 . B B . 311 GLU O    1 1 
       11 37945 2 1  37 GLU OE1  O  14.052  41.390 18.341 1.00 . B B . 311 GLU OE1  1 1 
       11 37946 2 1  37 GLU OE2  O  14.462  42.190 20.298 1.00 . B B . 311 GLU OE2  1 1 
       11 37947 2 1  38 ILE C    C  15.797  34.072 19.314 1.00 . B B . 312 ILE C    1 1 
       11 37948 2 1  38 ILE CA   C  15.079  34.919 18.259 1.00 . B B . 312 ILE CA   1 1 
       11 37949 2 1  38 ILE CB   C  15.767  34.766 16.887 1.00 . B B . 312 ILE CB   1 1 
       11 37950 2 1  38 ILE CD1  C  15.939  35.745 14.591 1.00 . B B . 312 ILE CD1  1 1 
       11 37951 2 1  38 ILE CG1  C  15.097  35.695 15.867 1.00 . B B . 312 ILE CG1  1 1 
       11 37952 2 1  38 ILE CG2  C  15.640  33.317 16.390 1.00 . B B . 312 ILE CG2  1 1 
       11 37953 2 1  38 ILE H    H  15.608  36.980 18.183 1.00 . B B . 312 ILE H    1 1 
       11 37954 2 1  38 ILE HA   H  14.054  34.576 18.180 1.00 . B B . 312 ILE HA   1 1 
       11 37955 2 1  38 ILE HB   H  16.812  35.024 16.979 1.00 . B B . 312 ILE HB   1 1 
       11 37956 2 1  38 ILE HD11 H  15.755  36.675 14.073 1.00 . B B . 312 ILE HD11 1 1 
       11 37957 2 1  38 ILE HD12 H  15.672  34.918 13.950 1.00 . B B . 312 ILE HD12 1 1 
       11 37958 2 1  38 ILE HD13 H  16.986  35.678 14.847 1.00 . B B . 312 ILE HD13 1 1 
       11 37959 2 1  38 ILE HG12 H  14.111  35.320 15.633 1.00 . B B . 312 ILE HG12 1 1 
       11 37960 2 1  38 ILE HG13 H  15.015  36.688 16.278 1.00 . B B . 312 ILE HG13 1 1 
       11 37961 2 1  38 ILE HG21 H  15.791  32.637 17.217 1.00 . B B . 312 ILE HG21 1 1 
       11 37962 2 1  38 ILE HG22 H  16.386  33.130 15.631 1.00 . B B . 312 ILE HG22 1 1 
       11 37963 2 1  38 ILE HG23 H  14.657  33.164 15.973 1.00 . B B . 312 ILE HG23 1 1 
       11 37964 2 1  38 ILE N    N  15.074  36.324 18.680 1.00 . B B . 312 ILE N    1 1 
       11 37965 2 1  38 ILE O    O  15.340  32.984 19.659 1.00 . B B . 312 ILE O    1 1 
       11 37966 2 1  39 GLY C    C  16.826  33.701 22.141 1.00 . B B . 313 GLY C    1 1 
       11 37967 2 1  39 GLY CA   C  17.661  33.890 20.879 1.00 . B B . 313 GLY CA   1 1 
       11 37968 2 1  39 GLY H    H  17.218  35.472 19.537 1.00 . B B . 313 GLY H    1 1 
       11 37969 2 1  39 GLY HA2  H  17.955  32.921 20.504 1.00 . B B . 313 GLY HA2  1 1 
       11 37970 2 1  39 GLY HA3  H  18.544  34.460 21.125 1.00 . B B . 313 GLY HA3  1 1 
       11 37971 2 1  39 GLY N    N  16.905  34.594 19.844 1.00 . B B . 313 GLY N    1 1 
       11 37972 2 1  39 GLY O    O  16.832  32.630 22.745 1.00 . B B . 313 GLY O    1 1 
       11 37973 2 1  40 ILE C    C  14.144  33.593 23.539 1.00 . B B . 314 ILE C    1 1 
       11 37974 2 1  40 ILE CA   C  15.225  34.675 23.713 1.00 . B B . 314 ILE CA   1 1 
       11 37975 2 1  40 ILE CB   C  14.580  36.054 23.980 1.00 . B B . 314 ILE CB   1 1 
       11 37976 2 1  40 ILE CD1  C  15.070  38.508 23.896 1.00 . B B . 314 ILE CD1  1 1 
       11 37977 2 1  40 ILE CG1  C  15.675  37.120 24.119 1.00 . B B . 314 ILE CG1  1 1 
       11 37978 2 1  40 ILE CG2  C  13.766  36.028 25.284 1.00 . B B . 314 ILE CG2  1 1 
       11 37979 2 1  40 ILE H    H  16.105  35.560 21.981 1.00 . B B . 314 ILE H    1 1 
       11 37980 2 1  40 ILE HA   H  15.841  34.412 24.561 1.00 . B B . 314 ILE HA   1 1 
       11 37981 2 1  40 ILE HB   H  13.930  36.311 23.156 1.00 . B B . 314 ILE HB   1 1 
       11 37982 2 1  40 ILE HD11 H  14.710  38.899 24.836 1.00 . B B . 314 ILE HD11 1 1 
       11 37983 2 1  40 ILE HD12 H  14.249  38.437 23.198 1.00 . B B . 314 ILE HD12 1 1 
       11 37984 2 1  40 ILE HD13 H  15.825  39.170 23.497 1.00 . B B . 314 ILE HD13 1 1 
       11 37985 2 1  40 ILE HG12 H  16.098  37.069 25.112 1.00 . B B . 314 ILE HG12 1 1 
       11 37986 2 1  40 ILE HG13 H  16.450  36.949 23.391 1.00 . B B . 314 ILE HG13 1 1 
       11 37987 2 1  40 ILE HG21 H  13.091  35.184 25.270 1.00 . B B . 314 ILE HG21 1 1 
       11 37988 2 1  40 ILE HG22 H  13.198  36.941 25.373 1.00 . B B . 314 ILE HG22 1 1 
       11 37989 2 1  40 ILE HG23 H  14.437  35.937 26.125 1.00 . B B . 314 ILE HG23 1 1 
       11 37990 2 1  40 ILE N    N  16.080  34.740 22.518 1.00 . B B . 314 ILE N    1 1 
       11 37991 2 1  40 ILE O    O  13.889  32.804 24.447 1.00 . B B . 314 ILE O    1 1 
       11 37992 2 1  41 LEU C    C  13.049  31.127 22.163 1.00 . B B . 315 LEU C    1 1 
       11 37993 2 1  41 LEU CA   C  12.500  32.553 22.056 1.00 . B B . 315 LEU CA   1 1 
       11 37994 2 1  41 LEU CB   C  11.954  32.795 20.647 1.00 . B B . 315 LEU CB   1 1 
       11 37995 2 1  41 LEU CD1  C   9.542  32.673 21.307 1.00 . B B . 315 LEU CD1  1 1 
       11 37996 2 1  41 LEU CD2  C  10.244  32.089 18.973 1.00 . B B . 315 LEU CD2  1 1 
       11 37997 2 1  41 LEU CG   C  10.642  32.033 20.453 1.00 . B B . 315 LEU CG   1 1 
       11 37998 2 1  41 LEU H    H  13.801  34.185 21.660 1.00 . B B . 315 LEU H    1 1 
       11 37999 2 1  41 LEU HA   H  11.695  32.672 22.766 1.00 . B B . 315 LEU HA   1 1 
       11 38000 2 1  41 LEU HB2  H  11.778  33.853 20.509 1.00 . B B . 315 LEU HB2  1 1 
       11 38001 2 1  41 LEU HB3  H  12.676  32.454 19.921 1.00 . B B . 315 LEU HB3  1 1 
       11 38002 2 1  41 LEU HD11 H   8.584  32.522 20.833 1.00 . B B . 315 LEU HD11 1 1 
       11 38003 2 1  41 LEU HD12 H   9.732  33.732 21.406 1.00 . B B . 315 LEU HD12 1 1 
       11 38004 2 1  41 LEU HD13 H   9.533  32.216 22.288 1.00 . B B . 315 LEU HD13 1 1 
       11 38005 2 1  41 LEU HD21 H  10.597  33.012 18.532 1.00 . B B . 315 LEU HD21 1 1 
       11 38006 2 1  41 LEU HD22 H   9.168  32.037 18.887 1.00 . B B . 315 LEU HD22 1 1 
       11 38007 2 1  41 LEU HD23 H  10.685  31.252 18.451 1.00 . B B . 315 LEU HD23 1 1 
       11 38008 2 1  41 LEU HG   H  10.777  31.004 20.753 1.00 . B B . 315 LEU HG   1 1 
       11 38009 2 1  41 LEU N    N  13.544  33.541 22.351 1.00 . B B . 315 LEU N    1 1 
       11 38010 2 1  41 LEU O    O  12.421  30.247 22.756 1.00 . B B . 315 LEU O    1 1 
       11 38011 2 1  42 ALA C    C  15.155  29.179 23.122 1.00 . B B . 316 ALA C    1 1 
       11 38012 2 1  42 ALA CA   C  14.896  29.599 21.675 1.00 . B B . 316 ALA CA   1 1 
       11 38013 2 1  42 ALA CB   C  16.220  29.640 20.910 1.00 . B B . 316 ALA CB   1 1 
       11 38014 2 1  42 ALA H    H  14.694  31.648 21.152 1.00 . B B . 316 ALA H    1 1 
       11 38015 2 1  42 ALA HA   H  14.249  28.869 21.211 1.00 . B B . 316 ALA HA   1 1 
       11 38016 2 1  42 ALA HB1  H  16.771  28.730 21.095 1.00 . B B . 316 ALA HB1  1 1 
       11 38017 2 1  42 ALA HB2  H  16.801  30.487 21.244 1.00 . B B . 316 ALA HB2  1 1 
       11 38018 2 1  42 ALA HB3  H  16.022  29.733 19.852 1.00 . B B . 316 ALA HB3  1 1 
       11 38019 2 1  42 ALA N    N  14.246  30.913 21.615 1.00 . B B . 316 ALA N    1 1 
       11 38020 2 1  42 ALA O    O  14.951  28.025 23.492 1.00 . B B . 316 ALA O    1 1 
       11 38021 2 1  43 LYS C    C  14.547  29.428 26.075 1.00 . B B . 317 LYS C    1 1 
       11 38022 2 1  43 LYS CA   C  15.829  29.876 25.369 1.00 . B B . 317 LYS CA   1 1 
       11 38023 2 1  43 LYS CB   C  16.369  31.140 26.042 1.00 . B B . 317 LYS CB   1 1 
       11 38024 2 1  43 LYS CD   C  18.354  32.641 26.269 1.00 . B B . 317 LYS CD   1 1 
       11 38025 2 1  43 LYS CE   C  19.765  32.931 25.755 1.00 . B B . 317 LYS CE   1 1 
       11 38026 2 1  43 LYS CG   C  17.799  31.400 25.569 1.00 . B B . 317 LYS CG   1 1 
       11 38027 2 1  43 LYS H    H  15.755  31.028 23.588 1.00 . B B . 317 LYS H    1 1 
       11 38028 2 1  43 LYS HA   H  16.567  29.093 25.457 1.00 . B B . 317 LYS HA   1 1 
       11 38029 2 1  43 LYS HB2  H  15.742  31.982 25.783 1.00 . B B . 317 LYS HB2  1 1 
       11 38030 2 1  43 LYS HB3  H  16.366  31.005 27.113 1.00 . B B . 317 LYS HB3  1 1 
       11 38031 2 1  43 LYS HD2  H  17.713  33.487 26.063 1.00 . B B . 317 LYS HD2  1 1 
       11 38032 2 1  43 LYS HD3  H  18.391  32.468 27.334 1.00 . B B . 317 LYS HD3  1 1 
       11 38033 2 1  43 LYS HE2  H  20.313  33.486 26.502 1.00 . B B . 317 LYS HE2  1 1 
       11 38034 2 1  43 LYS HE3  H  20.273  32.000 25.554 1.00 . B B . 317 LYS HE3  1 1 
       11 38035 2 1  43 LYS HG2  H  18.418  30.544 25.804 1.00 . B B . 317 LYS HG2  1 1 
       11 38036 2 1  43 LYS HG3  H  17.801  31.561 24.501 1.00 . B B . 317 LYS HG3  1 1 
       11 38037 2 1  43 LYS HZ1  H  19.373  33.123 23.719 1.00 . B B . 317 LYS HZ1  1 1 
       11 38038 2 1  43 LYS HZ2  H  20.618  34.128 24.280 1.00 . B B . 317 LYS HZ2  1 1 
       11 38039 2 1  43 LYS HZ3  H  18.999  34.506 24.630 1.00 . B B . 317 LYS HZ3  1 1 
       11 38040 2 1  43 LYS N    N  15.583  30.136 23.946 1.00 . B B . 317 LYS N    1 1 
       11 38041 2 1  43 LYS NZ   N  19.682  33.733 24.502 1.00 . B B . 317 LYS NZ   1 1 
       11 38042 2 1  43 LYS O    O  14.573  28.539 26.923 1.00 . B B . 317 LYS O    1 1 
       11 38043 2 1  44 SER C    C  11.792  28.191 25.964 1.00 . B B . 318 SER C    1 1 
       11 38044 2 1  44 SER CA   C  12.117  29.658 26.261 1.00 . B B . 318 SER CA   1 1 
       11 38045 2 1  44 SER CB   C  11.024  30.557 25.675 1.00 . B B . 318 SER CB   1 1 
       11 38046 2 1  44 SER H    H  13.465  30.751 25.035 1.00 . B B . 318 SER H    1 1 
       11 38047 2 1  44 SER HA   H  12.147  29.800 27.331 1.00 . B B . 318 SER HA   1 1 
       11 38048 2 1  44 SER HB2  H  11.276  30.822 24.665 1.00 . B B . 318 SER HB2  1 1 
       11 38049 2 1  44 SER HB3  H  10.078  30.026 25.677 1.00 . B B . 318 SER HB3  1 1 
       11 38050 2 1  44 SER HG   H  10.061  32.127 26.303 1.00 . B B . 318 SER HG   1 1 
       11 38051 2 1  44 SER N    N  13.419  30.031 25.695 1.00 . B B . 318 SER N    1 1 
       11 38052 2 1  44 SER O    O  11.345  27.450 26.841 1.00 . B B . 318 SER O    1 1 
       11 38053 2 1  44 SER OG   O  10.926  31.741 26.456 1.00 . B B . 318 SER OG   1 1 
       11 38054 2 1  45 ILE C    C  12.722  25.430 25.150 1.00 . B B . 319 ILE C    1 1 
       11 38055 2 1  45 ILE CA   C  11.833  26.379 24.325 1.00 . B B . 319 ILE CA   1 1 
       11 38056 2 1  45 ILE CB   C  12.102  26.222 22.810 1.00 . B B . 319 ILE CB   1 1 
       11 38057 2 1  45 ILE CD1  C  11.556  27.210 20.560 1.00 . B B . 319 ILE CD1  1 1 
       11 38058 2 1  45 ILE CG1  C  11.167  27.164 22.042 1.00 . B B . 319 ILE CG1  1 1 
       11 38059 2 1  45 ILE CG2  C  11.826  24.779 22.349 1.00 . B B . 319 ILE CG2  1 1 
       11 38060 2 1  45 ILE H    H  12.407  28.417 24.075 1.00 . B B . 319 ILE H    1 1 
       11 38061 2 1  45 ILE HA   H  10.799  26.131 24.518 1.00 . B B . 319 ILE HA   1 1 
       11 38062 2 1  45 ILE HB   H  13.129  26.479 22.597 1.00 . B B . 319 ILE HB   1 1 
       11 38063 2 1  45 ILE HD11 H  10.973  26.483 20.014 1.00 . B B . 319 ILE HD11 1 1 
       11 38064 2 1  45 ILE HD12 H  12.608  26.984 20.454 1.00 . B B . 319 ILE HD12 1 1 
       11 38065 2 1  45 ILE HD13 H  11.359  28.197 20.168 1.00 . B B . 319 ILE HD13 1 1 
       11 38066 2 1  45 ILE HG12 H  10.155  26.801 22.131 1.00 . B B . 319 ILE HG12 1 1 
       11 38067 2 1  45 ILE HG13 H  11.230  28.158 22.458 1.00 . B B . 319 ILE HG13 1 1 
       11 38068 2 1  45 ILE HG21 H  10.759  24.621 22.285 1.00 . B B . 319 ILE HG21 1 1 
       11 38069 2 1  45 ILE HG22 H  12.249  24.085 23.062 1.00 . B B . 319 ILE HG22 1 1 
       11 38070 2 1  45 ILE HG23 H  12.273  24.619 21.380 1.00 . B B . 319 ILE HG23 1 1 
       11 38071 2 1  45 ILE N    N  12.060  27.773 24.729 1.00 . B B . 319 ILE N    1 1 
       11 38072 2 1  45 ILE O    O  12.271  24.375 25.592 1.00 . B B . 319 ILE O    1 1 
       11 38073 2 1  46 GLU C    C  14.394  24.821 27.593 1.00 . B B . 320 GLU C    1 1 
       11 38074 2 1  46 GLU CA   C  14.913  25.015 26.161 1.00 . B B . 320 GLU CA   1 1 
       11 38075 2 1  46 GLU CB   C  16.302  25.707 26.178 1.00 . B B . 320 GLU CB   1 1 
       11 38076 2 1  46 GLU CD   C  17.547  23.551 25.822 1.00 . B B . 320 GLU CD   1 1 
       11 38077 2 1  46 GLU CG   C  17.302  24.959 25.286 1.00 . B B . 320 GLU CG   1 1 
       11 38078 2 1  46 GLU H    H  14.279  26.673 24.991 1.00 . B B . 320 GLU H    1 1 
       11 38079 2 1  46 GLU HA   H  14.999  24.040 25.695 1.00 . B B . 320 GLU HA   1 1 
       11 38080 2 1  46 GLU HB2  H  16.194  26.714 25.806 1.00 . B B . 320 GLU HB2  1 1 
       11 38081 2 1  46 GLU HB3  H  16.690  25.745 27.188 1.00 . B B . 320 GLU HB3  1 1 
       11 38082 2 1  46 GLU HG2  H  16.908  24.896 24.283 1.00 . B B . 320 GLU HG2  1 1 
       11 38083 2 1  46 GLU HG3  H  18.236  25.500 25.269 1.00 . B B . 320 GLU HG3  1 1 
       11 38084 2 1  46 GLU N    N  13.974  25.828 25.374 1.00 . B B . 320 GLU N    1 1 
       11 38085 2 1  46 GLU O    O  14.481  23.728 28.148 1.00 . B B . 320 GLU O    1 1 
       11 38086 2 1  46 GLU OE1  O  17.897  23.417 26.983 1.00 . B B . 320 GLU OE1  1 1 
       11 38087 2 1  46 GLU OE2  O  17.367  22.615 25.068 1.00 . B B . 320 GLU OE2  1 1 
       11 38088 2 1  47 ARG C    C  12.148  24.828 29.623 1.00 . B B . 321 ARG C    1 1 
       11 38089 2 1  47 ARG CA   C  13.299  25.826 29.529 1.00 . B B . 321 ARG CA   1 1 
       11 38090 2 1  47 ARG CB   C  12.814  27.212 29.960 1.00 . B B . 321 ARG CB   1 1 
       11 38091 2 1  47 ARG CD   C  12.092  28.611 31.900 1.00 . B B . 321 ARG CD   1 1 
       11 38092 2 1  47 ARG CG   C  12.577  27.225 31.471 1.00 . B B . 321 ARG CG   1 1 
       11 38093 2 1  47 ARG CZ   C  11.327  28.127 34.211 1.00 . B B . 321 ARG CZ   1 1 
       11 38094 2 1  47 ARG H    H  13.789  26.725 27.671 1.00 . B B . 321 ARG H    1 1 
       11 38095 2 1  47 ARG HA   H  14.086  25.509 30.197 1.00 . B B . 321 ARG HA   1 1 
       11 38096 2 1  47 ARG HB2  H  13.563  27.950 29.705 1.00 . B B . 321 ARG HB2  1 1 
       11 38097 2 1  47 ARG HB3  H  11.891  27.445 29.451 1.00 . B B . 321 ARG HB3  1 1 
       11 38098 2 1  47 ARG HD2  H  12.712  29.365 31.438 1.00 . B B . 321 ARG HD2  1 1 
       11 38099 2 1  47 ARG HD3  H  11.069  28.746 31.582 1.00 . B B . 321 ARG HD3  1 1 
       11 38100 2 1  47 ARG HE   H  12.877  29.316 33.738 1.00 . B B . 321 ARG HE   1 1 
       11 38101 2 1  47 ARG HG2  H  11.829  26.486 31.723 1.00 . B B . 321 ARG HG2  1 1 
       11 38102 2 1  47 ARG HG3  H  13.498  26.994 31.983 1.00 . B B . 321 ARG HG3  1 1 
       11 38103 2 1  47 ARG HH11 H  10.219  27.190 32.809 1.00 . B B . 321 ARG HH11 1 1 
       11 38104 2 1  47 ARG HH12 H   9.748  26.904 34.448 1.00 . B B . 321 ARG HH12 1 1 
       11 38105 2 1  47 ARG HH21 H  12.207  28.899 35.834 1.00 . B B . 321 ARG HH21 1 1 
       11 38106 2 1  47 ARG HH22 H  10.857  27.857 36.138 1.00 . B B . 321 ARG HH22 1 1 
       11 38107 2 1  47 ARG N    N  13.833  25.884 28.167 1.00 . B B . 321 ARG N    1 1 
       11 38108 2 1  47 ARG NE   N  12.174  28.747 33.361 1.00 . B B . 321 ARG NE   1 1 
       11 38109 2 1  47 ARG NH1  N  10.355  27.345 33.787 1.00 . B B . 321 ARG NH1  1 1 
       11 38110 2 1  47 ARG NH2  N  11.476  28.308 35.495 1.00 . B B . 321 ARG NH2  1 1 
       11 38111 2 1  47 ARG O    O  12.080  24.037 30.563 1.00 . B B . 321 ARG O    1 1 
       11 38112 2 1  48 LEU C    C  10.613  22.467 28.509 1.00 . B B . 322 LEU C    1 1 
       11 38113 2 1  48 LEU CA   C  10.128  23.915 28.595 1.00 . B B . 322 LEU CA   1 1 
       11 38114 2 1  48 LEU CB   C   9.233  24.229 27.394 1.00 . B B . 322 LEU CB   1 1 
       11 38115 2 1  48 LEU CD1  C   7.149  24.477 28.753 1.00 . B B . 322 LEU CD1  1 1 
       11 38116 2 1  48 LEU CD2  C   7.005  23.800 26.355 1.00 . B B . 322 LEU CD2  1 1 
       11 38117 2 1  48 LEU CG   C   7.828  23.678 27.640 1.00 . B B . 322 LEU CG   1 1 
       11 38118 2 1  48 LEU H    H  11.364  25.496 27.900 1.00 . B B . 322 LEU H    1 1 
       11 38119 2 1  48 LEU HA   H   9.552  24.036 29.500 1.00 . B B . 322 LEU HA   1 1 
       11 38120 2 1  48 LEU HB2  H   9.181  25.299 27.255 1.00 . B B . 322 LEU HB2  1 1 
       11 38121 2 1  48 LEU HB3  H   9.646  23.771 26.508 1.00 . B B . 322 LEU HB3  1 1 
       11 38122 2 1  48 LEU HD11 H   7.356  25.529 28.620 1.00 . B B . 322 LEU HD11 1 1 
       11 38123 2 1  48 LEU HD12 H   7.529  24.154 29.712 1.00 . B B . 322 LEU HD12 1 1 
       11 38124 2 1  48 LEU HD13 H   6.082  24.314 28.716 1.00 . B B . 322 LEU HD13 1 1 
       11 38125 2 1  48 LEU HD21 H   6.549  24.778 26.311 1.00 . B B . 322 LEU HD21 1 1 
       11 38126 2 1  48 LEU HD22 H   6.236  23.042 26.347 1.00 . B B . 322 LEU HD22 1 1 
       11 38127 2 1  48 LEU HD23 H   7.651  23.667 25.500 1.00 . B B . 322 LEU HD23 1 1 
       11 38128 2 1  48 LEU HG   H   7.893  22.639 27.931 1.00 . B B . 322 LEU HG   1 1 
       11 38129 2 1  48 LEU N    N  11.261  24.846 28.627 1.00 . B B . 322 LEU N    1 1 
       11 38130 2 1  48 LEU O    O  10.107  21.586 29.204 1.00 . B B . 322 LEU O    1 1 
       11 38131 2 1  49 ARG C    C  12.770  20.379 28.854 1.00 . B B . 323 ARG C    1 1 
       11 38132 2 1  49 ARG CA   C  12.206  20.888 27.525 1.00 . B B . 323 ARG CA   1 1 
       11 38133 2 1  49 ARG CB   C  13.331  20.930 26.485 1.00 . B B . 323 ARG CB   1 1 
       11 38134 2 1  49 ARG CD   C  15.058  19.516 25.337 1.00 . B B . 323 ARG CD   1 1 
       11 38135 2 1  49 ARG CG   C  13.711  19.503 26.073 1.00 . B B . 323 ARG CG   1 1 
       11 38136 2 1  49 ARG CZ   C  16.536  19.688 27.327 1.00 . B B . 323 ARG CZ   1 1 
       11 38137 2 1  49 ARG H    H  11.989  22.967 27.144 1.00 . B B . 323 ARG H    1 1 
       11 38138 2 1  49 ARG HA   H  11.435  20.208 27.189 1.00 . B B . 323 ARG HA   1 1 
       11 38139 2 1  49 ARG HB2  H  13.004  21.486 25.618 1.00 . B B . 323 ARG HB2  1 1 
       11 38140 2 1  49 ARG HB3  H  14.194  21.415 26.915 1.00 . B B . 323 ARG HB3  1 1 
       11 38141 2 1  49 ARG HD2  H  15.366  18.505 25.131 1.00 . B B . 323 ARG HD2  1 1 
       11 38142 2 1  49 ARG HD3  H  14.945  20.047 24.402 1.00 . B B . 323 ARG HD3  1 1 
       11 38143 2 1  49 ARG HE   H  16.442  21.032 25.841 1.00 . B B . 323 ARG HE   1 1 
       11 38144 2 1  49 ARG HG2  H  13.786  18.884 26.955 1.00 . B B . 323 ARG HG2  1 1 
       11 38145 2 1  49 ARG HG3  H  12.951  19.104 25.418 1.00 . B B . 323 ARG HG3  1 1 
       11 38146 2 1  49 ARG HH11 H  15.547  17.935 27.240 1.00 . B B . 323 ARG HH11 1 1 
       11 38147 2 1  49 ARG HH12 H  16.522  18.173 28.648 1.00 . B B . 323 ARG HH12 1 1 
       11 38148 2 1  49 ARG HH21 H  17.674  21.299 27.710 1.00 . B B . 323 ARG HH21 1 1 
       11 38149 2 1  49 ARG HH22 H  17.719  20.046 28.906 1.00 . B B . 323 ARG HH22 1 1 
       11 38150 2 1  49 ARG N    N  11.628  22.230 27.677 1.00 . B B . 323 ARG N    1 1 
       11 38151 2 1  49 ARG NE   N  16.088  20.179 26.152 1.00 . B B . 323 ARG NE   1 1 
       11 38152 2 1  49 ARG NH1  N  16.172  18.504 27.772 1.00 . B B . 323 ARG NH1  1 1 
       11 38153 2 1  49 ARG NH2  N  17.375  20.400 28.036 1.00 . B B . 323 ARG NH2  1 1 
       11 38154 2 1  49 ARG O    O  12.541  19.232 29.244 1.00 . B B . 323 ARG O    1 1 
       11 38155 2 1  50 ARG C    C  13.007  20.533 31.869 1.00 . B B . 324 ARG C    1 1 
       11 38156 2 1  50 ARG CA   C  14.081  20.896 30.846 1.00 . B B . 324 ARG CA   1 1 
       11 38157 2 1  50 ARG CB   C  14.923  22.057 31.376 1.00 . B B . 324 ARG CB   1 1 
       11 38158 2 1  50 ARG CD   C  17.163  23.155 31.217 1.00 . B B . 324 ARG CD   1 1 
       11 38159 2 1  50 ARG CG   C  16.186  22.204 30.524 1.00 . B B . 324 ARG CG   1 1 
       11 38160 2 1  50 ARG CZ   C  17.189  25.528 31.944 1.00 . B B . 324 ARG CZ   1 1 
       11 38161 2 1  50 ARG H    H  13.614  22.159 29.205 1.00 . B B . 324 ARG H    1 1 
       11 38162 2 1  50 ARG HA   H  14.722  20.039 30.701 1.00 . B B . 324 ARG HA   1 1 
       11 38163 2 1  50 ARG HB2  H  14.347  22.970 31.327 1.00 . B B . 324 ARG HB2  1 1 
       11 38164 2 1  50 ARG HB3  H  15.204  21.862 32.399 1.00 . B B . 324 ARG HB3  1 1 
       11 38165 2 1  50 ARG HD2  H  17.448  22.741 32.172 1.00 . B B . 324 ARG HD2  1 1 
       11 38166 2 1  50 ARG HD3  H  18.044  23.272 30.603 1.00 . B B . 324 ARG HD3  1 1 
       11 38167 2 1  50 ARG HE   H  15.592  24.576 31.180 1.00 . B B . 324 ARG HE   1 1 
       11 38168 2 1  50 ARG HG2  H  16.651  21.236 30.400 1.00 . B B . 324 ARG HG2  1 1 
       11 38169 2 1  50 ARG HG3  H  15.924  22.604 29.556 1.00 . B B . 324 ARG HG3  1 1 
       11 38170 2 1  50 ARG HH11 H  18.968  24.613 32.202 1.00 . B B . 324 ARG HH11 1 1 
       11 38171 2 1  50 ARG HH12 H  18.905  26.274 32.682 1.00 . B B . 324 ARG HH12 1 1 
       11 38172 2 1  50 ARG HH21 H  15.586  26.722 31.823 1.00 . B B . 324 ARG HH21 1 1 
       11 38173 2 1  50 ARG HH22 H  17.017  27.451 32.471 1.00 . B B . 324 ARG HH22 1 1 
       11 38174 2 1  50 ARG N    N  13.482  21.255 29.560 1.00 . B B . 324 ARG N    1 1 
       11 38175 2 1  50 ARG NE   N  16.533  24.466 31.428 1.00 . B B . 324 ARG NE   1 1 
       11 38176 2 1  50 ARG NH1  N  18.455  25.464 32.304 1.00 . B B . 324 ARG NH1  1 1 
       11 38177 2 1  50 ARG NH2  N  16.547  26.655 32.091 1.00 . B B . 324 ARG NH2  1 1 
       11 38178 2 1  50 ARG O    O  13.158  19.572 32.621 1.00 . B B . 324 ARG O    1 1 
       11 38179 2 1  51 SER C    C  10.196  19.652 32.561 1.00 . B B . 325 SER C    1 1 
       11 38180 2 1  51 SER CA   C  10.807  21.033 32.802 1.00 . B B . 325 SER CA   1 1 
       11 38181 2 1  51 SER CB   C   9.729  22.111 32.656 1.00 . B B . 325 SER CB   1 1 
       11 38182 2 1  51 SER H    H  11.845  22.044 31.255 1.00 . B B . 325 SER H    1 1 
       11 38183 2 1  51 SER HA   H  11.192  21.066 33.810 1.00 . B B . 325 SER HA   1 1 
       11 38184 2 1  51 SER HB2  H   9.048  22.056 33.486 1.00 . B B . 325 SER HB2  1 1 
       11 38185 2 1  51 SER HB3  H  10.200  23.086 32.647 1.00 . B B . 325 SER HB3  1 1 
       11 38186 2 1  51 SER HG   H   8.209  22.435 31.484 1.00 . B B . 325 SER HG   1 1 
       11 38187 2 1  51 SER N    N  11.909  21.291 31.873 1.00 . B B . 325 SER N    1 1 
       11 38188 2 1  51 SER O    O   9.860  18.944 33.510 1.00 . B B . 325 SER O    1 1 
       11 38189 2 1  51 SER OG   O   9.006  21.901 31.449 1.00 . B B . 325 SER OG   1 1 
       11 38190 2 1  52 LEU C    C  10.406  16.820 31.506 1.00 . B B . 326 LEU C    1 1 
       11 38191 2 1  52 LEU CA   C   9.533  17.942 30.946 1.00 . B B . 326 LEU CA   1 1 
       11 38192 2 1  52 LEU CB   C   9.420  17.797 29.427 1.00 . B B . 326 LEU CB   1 1 
       11 38193 2 1  52 LEU CD1  C   8.134  18.525 27.413 1.00 . B B . 326 LEU CD1  1 1 
       11 38194 2 1  52 LEU CD2  C   6.926  17.652 29.417 1.00 . B B . 326 LEU CD2  1 1 
       11 38195 2 1  52 LEU CG   C   8.132  18.465 28.941 1.00 . B B . 326 LEU CG   1 1 
       11 38196 2 1  52 LEU H    H  10.372  19.862 30.566 1.00 . B B . 326 LEU H    1 1 
       11 38197 2 1  52 LEU HA   H   8.547  17.859 31.379 1.00 . B B . 326 LEU HA   1 1 
       11 38198 2 1  52 LEU HB2  H  10.271  18.269 28.957 1.00 . B B . 326 LEU HB2  1 1 
       11 38199 2 1  52 LEU HB3  H   9.399  16.750 29.166 1.00 . B B . 326 LEU HB3  1 1 
       11 38200 2 1  52 LEU HD11 H   8.962  19.131 27.077 1.00 . B B . 326 LEU HD11 1 1 
       11 38201 2 1  52 LEU HD12 H   7.207  18.958 27.068 1.00 . B B . 326 LEU HD12 1 1 
       11 38202 2 1  52 LEU HD13 H   8.235  17.526 27.014 1.00 . B B . 326 LEU HD13 1 1 
       11 38203 2 1  52 LEU HD21 H   7.145  16.597 29.326 1.00 . B B . 326 LEU HD21 1 1 
       11 38204 2 1  52 LEU HD22 H   6.067  17.894 28.808 1.00 . B B . 326 LEU HD22 1 1 
       11 38205 2 1  52 LEU HD23 H   6.716  17.888 30.448 1.00 . B B . 326 LEU HD23 1 1 
       11 38206 2 1  52 LEU HG   H   8.074  19.467 29.341 1.00 . B B . 326 LEU HG   1 1 
       11 38207 2 1  52 LEU N    N  10.088  19.256 31.288 1.00 . B B . 326 LEU N    1 1 
       11 38208 2 1  52 LEU O    O   9.904  15.875 32.115 1.00 . B B . 326 LEU O    1 1 
       11 38209 2 1  53 LYS C    C  12.582  15.815 33.349 1.00 . B B . 327 LYS C    1 1 
       11 38210 2 1  53 LYS CA   C  12.662  15.939 31.826 1.00 . B B . 327 LYS CA   1 1 
       11 38211 2 1  53 LYS CB   C  14.090  16.305 31.416 1.00 . B B . 327 LYS CB   1 1 
       11 38212 2 1  53 LYS CD   C  16.415  15.432 31.139 1.00 . B B . 327 LYS CD   1 1 
       11 38213 2 1  53 LYS CE   C  17.116  16.398 32.095 1.00 . B B . 327 LYS CE   1 1 
       11 38214 2 1  53 LYS CG   C  15.015  15.113 31.668 1.00 . B B . 327 LYS CG   1 1 
       11 38215 2 1  53 LYS H    H  12.066  17.735 30.848 1.00 . B B . 327 LYS H    1 1 
       11 38216 2 1  53 LYS HA   H  12.408  14.985 31.390 1.00 . B B . 327 LYS HA   1 1 
       11 38217 2 1  53 LYS HB2  H  14.107  16.561 30.366 1.00 . B B . 327 LYS HB2  1 1 
       11 38218 2 1  53 LYS HB3  H  14.426  17.148 31.999 1.00 . B B . 327 LYS HB3  1 1 
       11 38219 2 1  53 LYS HD2  H  16.987  14.518 31.065 1.00 . B B . 327 LYS HD2  1 1 
       11 38220 2 1  53 LYS HD3  H  16.336  15.888 30.164 1.00 . B B . 327 LYS HD3  1 1 
       11 38221 2 1  53 LYS HE2  H  17.844  16.979 31.551 1.00 . B B . 327 LYS HE2  1 1 
       11 38222 2 1  53 LYS HE3  H  16.385  17.060 32.538 1.00 . B B . 327 LYS HE3  1 1 
       11 38223 2 1  53 LYS HG2  H  15.066  14.915 32.730 1.00 . B B . 327 LYS HG2  1 1 
       11 38224 2 1  53 LYS HG3  H  14.631  14.244 31.157 1.00 . B B . 327 LYS HG3  1 1 
       11 38225 2 1  53 LYS HZ1  H  18.411  16.260 33.720 1.00 . B B . 327 LYS HZ1  1 1 
       11 38226 2 1  53 LYS HZ2  H  18.379  14.874 32.742 1.00 . B B . 327 LYS HZ2  1 1 
       11 38227 2 1  53 LYS HZ3  H  17.087  15.198 33.797 1.00 . B B . 327 LYS HZ3  1 1 
       11 38228 2 1  53 LYS N    N  11.722  16.950 31.329 1.00 . B B . 327 LYS N    1 1 
       11 38229 2 1  53 LYS NZ   N  17.800  15.624 33.170 1.00 . B B . 327 LYS NZ   1 1 
       11 38230 2 1  53 LYS O    O  12.589  14.709 33.895 1.00 . B B . 327 LYS O    1 1 
       11 38231 2 1  54 GLN C    C  11.116  16.253 35.963 1.00 . B B . 328 GLN C    1 1 
       11 38232 2 1  54 GLN CA   C  12.376  16.972 35.486 1.00 . B B . 328 GLN CA   1 1 
       11 38233 2 1  54 GLN CB   C  12.365  18.416 35.995 1.00 . B B . 328 GLN CB   1 1 
       11 38234 2 1  54 GLN CD   C  12.642  19.862 38.019 1.00 . B B . 328 GLN CD   1 1 
       11 38235 2 1  54 GLN CG   C  12.565  18.426 37.512 1.00 . B B . 328 GLN CG   1 1 
       11 38236 2 1  54 GLN H    H  12.460  17.804 33.538 1.00 . B B . 328 GLN H    1 1 
       11 38237 2 1  54 GLN HA   H  13.236  16.466 35.895 1.00 . B B . 328 GLN HA   1 1 
       11 38238 2 1  54 GLN HB2  H  13.163  18.970 35.521 1.00 . B B . 328 GLN HB2  1 1 
       11 38239 2 1  54 GLN HB3  H  11.417  18.874 35.757 1.00 . B B . 328 GLN HB3  1 1 
       11 38240 2 1  54 GLN HE21 H  14.524  19.699 38.633 1.00 . B B . 328 GLN HE21 1 1 
       11 38241 2 1  54 GLN HE22 H  13.806  21.217 38.885 1.00 . B B . 328 GLN HE22 1 1 
       11 38242 2 1  54 GLN HG2  H  11.736  17.922 37.986 1.00 . B B . 328 GLN HG2  1 1 
       11 38243 2 1  54 GLN HG3  H  13.483  17.912 37.755 1.00 . B B . 328 GLN HG3  1 1 
       11 38244 2 1  54 GLN N    N  12.469  16.956 34.027 1.00 . B B . 328 GLN N    1 1 
       11 38245 2 1  54 GLN NE2  N  13.749  20.295 38.557 1.00 . B B . 328 GLN NE2  1 1 
       11 38246 2 1  54 GLN O    O  11.158  15.499 36.934 1.00 . B B . 328 GLN O    1 1 
       11 38247 2 1  54 GLN OE1  O  11.669  20.609 37.922 1.00 . B B . 328 GLN OE1  1 1 
       11 38248 2 1  55 LEU C    C   8.850  14.297 35.512 1.00 . B B . 329 LEU C    1 1 
       11 38249 2 1  55 LEU CA   C   8.736  15.819 35.621 1.00 . B B . 329 LEU CA   1 1 
       11 38250 2 1  55 LEU CB   C   7.599  16.336 34.720 1.00 . B B . 329 LEU CB   1 1 
       11 38251 2 1  55 LEU CD1  C   5.911  16.291 36.599 1.00 . B B . 329 LEU CD1  1 1 
       11 38252 2 1  55 LEU CD2  C   5.146  16.257 34.222 1.00 . B B . 329 LEU CD2  1 1 
       11 38253 2 1  55 LEU CG   C   6.237  15.788 35.187 1.00 . B B . 329 LEU CG   1 1 
       11 38254 2 1  55 LEU H    H  10.022  17.077 34.495 1.00 . B B . 329 LEU H    1 1 
       11 38255 2 1  55 LEU HA   H   8.503  16.072 36.646 1.00 . B B . 329 LEU HA   1 1 
       11 38256 2 1  55 LEU HB2  H   7.580  17.416 34.757 1.00 . B B . 329 LEU HB2  1 1 
       11 38257 2 1  55 LEU HB3  H   7.780  16.019 33.704 1.00 . B B . 329 LEU HB3  1 1 
       11 38258 2 1  55 LEU HD11 H   6.346  15.619 37.328 1.00 . B B . 329 LEU HD11 1 1 
       11 38259 2 1  55 LEU HD12 H   4.841  16.324 36.734 1.00 . B B . 329 LEU HD12 1 1 
       11 38260 2 1  55 LEU HD13 H   6.323  17.281 36.733 1.00 . B B . 329 LEU HD13 1 1 
       11 38261 2 1  55 LEU HD21 H   5.330  17.285 33.943 1.00 . B B . 329 LEU HD21 1 1 
       11 38262 2 1  55 LEU HD22 H   4.182  16.182 34.703 1.00 . B B . 329 LEU HD22 1 1 
       11 38263 2 1  55 LEU HD23 H   5.157  15.637 33.337 1.00 . B B . 329 LEU HD23 1 1 
       11 38264 2 1  55 LEU HG   H   6.270  14.707 35.193 1.00 . B B . 329 LEU HG   1 1 
       11 38265 2 1  55 LEU N    N   9.999  16.465 35.259 1.00 . B B . 329 LEU N    1 1 
       11 38266 2 1  55 LEU O    O   8.338  13.572 36.365 1.00 . B B . 329 LEU O    1 1 
       11 38267 2 1  56 ALA C    C  10.503  11.763 35.447 1.00 . B B . 330 ALA C    1 1 
       11 38268 2 1  56 ALA CA   C   9.726  12.379 34.282 1.00 . B B . 330 ALA CA   1 1 
       11 38269 2 1  56 ALA CB   C  10.466  12.117 32.968 1.00 . B B . 330 ALA CB   1 1 
       11 38270 2 1  56 ALA H    H   9.927  14.445 33.827 1.00 . B B . 330 ALA H    1 1 
       11 38271 2 1  56 ALA HA   H   8.754  11.912 34.236 1.00 . B B . 330 ALA HA   1 1 
       11 38272 2 1  56 ALA HB1  H  11.003  11.183 33.035 1.00 . B B . 330 ALA HB1  1 1 
       11 38273 2 1  56 ALA HB2  H  11.163  12.921 32.781 1.00 . B B . 330 ALA HB2  1 1 
       11 38274 2 1  56 ALA HB3  H   9.753  12.065 32.159 1.00 . B B . 330 ALA HB3  1 1 
       11 38275 2 1  56 ALA N    N   9.545  13.820 34.478 1.00 . B B . 330 ALA N    1 1 
       11 38276 2 1  56 ALA O    O  10.119  10.720 35.979 1.00 . B B . 330 ALA O    1 1 
       11 38277 2 1  57 ASP C    C  11.574  11.890 38.275 1.00 . B B . 331 ASP C    1 1 
       11 38278 2 1  57 ASP CA   C  12.391  11.951 36.984 1.00 . B B . 331 ASP CA   1 1 
       11 38279 2 1  57 ASP CB   C  13.602  12.865 37.186 1.00 . B B . 331 ASP CB   1 1 
       11 38280 2 1  57 ASP CG   C  14.437  12.914 35.912 1.00 . B B . 331 ASP CG   1 1 
       11 38281 2 1  57 ASP H    H  11.826  13.271 35.411 1.00 . B B . 331 ASP H    1 1 
       11 38282 2 1  57 ASP HA   H  12.740  10.955 36.751 1.00 . B B . 331 ASP HA   1 1 
       11 38283 2 1  57 ASP HB2  H  13.261  13.861 37.431 1.00 . B B . 331 ASP HB2  1 1 
       11 38284 2 1  57 ASP HB3  H  14.208  12.484 37.995 1.00 . B B . 331 ASP HB3  1 1 
       11 38285 2 1  57 ASP N    N  11.575  12.438 35.867 1.00 . B B . 331 ASP N    1 1 
       11 38286 2 1  57 ASP O    O  11.648  10.916 39.026 1.00 . B B . 331 ASP O    1 1 
       11 38287 2 1  57 ASP OD1  O  14.591  11.877 35.286 1.00 . B B . 331 ASP OD1  1 1 
       11 38288 2 1  57 ASP OD2  O  14.911  13.987 35.579 1.00 . B B . 331 ASP OD2  1 1 
       11 38289 2 1  58 ASP C    C   8.917  11.839 39.726 1.00 . B B . 332 ASP C    1 1 
       11 38290 2 1  58 ASP CA   C   9.927  12.984 39.707 1.00 . B B . 332 ASP CA   1 1 
       11 38291 2 1  58 ASP CB   C   9.187  14.321 39.760 1.00 . B B . 332 ASP CB   1 1 
       11 38292 2 1  58 ASP CG   C  10.188  15.470 39.812 1.00 . B B . 332 ASP CG   1 1 
       11 38293 2 1  58 ASP H    H  10.743  13.666 37.873 1.00 . B B . 332 ASP H    1 1 
       11 38294 2 1  58 ASP HA   H  10.560  12.902 40.579 1.00 . B B . 332 ASP HA   1 1 
       11 38295 2 1  58 ASP HB2  H   8.568  14.423 38.881 1.00 . B B . 332 ASP HB2  1 1 
       11 38296 2 1  58 ASP HB3  H   8.564  14.351 40.642 1.00 . B B . 332 ASP HB3  1 1 
       11 38297 2 1  58 ASP N    N  10.767  12.925 38.511 1.00 . B B . 332 ASP N    1 1 
       11 38298 2 1  58 ASP O    O   8.691  11.221 40.765 1.00 . B B . 332 ASP O    1 1 
       11 38299 2 1  58 ASP OD1  O  11.176  15.338 40.514 1.00 . B B . 332 ASP OD1  1 1 
       11 38300 2 1  58 ASP OD2  O   9.950  16.467 39.148 1.00 . B B . 332 ASP OD2  1 1 
       11 38301 2 1  59 ARG C    C   7.994   9.104 38.817 1.00 . B B . 333 ARG C    1 1 
       11 38302 2 1  59 ARG CA   C   7.359  10.448 38.458 1.00 . B B . 333 ARG CA   1 1 
       11 38303 2 1  59 ARG CB   C   6.796  10.384 37.037 1.00 . B B . 333 ARG CB   1 1 
       11 38304 2 1  59 ARG CD   C   5.129   9.237 35.568 1.00 . B B . 333 ARG CD   1 1 
       11 38305 2 1  59 ARG CG   C   5.564   9.478 37.015 1.00 . B B . 333 ARG CG   1 1 
       11 38306 2 1  59 ARG CZ   C   4.091  10.577 33.757 1.00 . B B . 333 ARG CZ   1 1 
       11 38307 2 1  59 ARG H    H   8.545  12.068 37.768 1.00 . B B . 333 ARG H    1 1 
       11 38308 2 1  59 ARG HA   H   6.548  10.639 39.145 1.00 . B B . 333 ARG HA   1 1 
       11 38309 2 1  59 ARG HB2  H   6.520  11.378 36.715 1.00 . B B . 333 ARG HB2  1 1 
       11 38310 2 1  59 ARG HB3  H   7.544   9.984 36.370 1.00 . B B . 333 ARG HB3  1 1 
       11 38311 2 1  59 ARG HD2  H   5.944   8.790 35.020 1.00 . B B . 333 ARG HD2  1 1 
       11 38312 2 1  59 ARG HD3  H   4.282   8.564 35.558 1.00 . B B . 333 ARG HD3  1 1 
       11 38313 2 1  59 ARG HE   H   5.001  11.343 35.378 1.00 . B B . 333 ARG HE   1 1 
       11 38314 2 1  59 ARG HG2  H   5.805   8.534 37.483 1.00 . B B . 333 ARG HG2  1 1 
       11 38315 2 1  59 ARG HG3  H   4.758   9.952 37.555 1.00 . B B . 333 ARG HG3  1 1 
       11 38316 2 1  59 ARG HH11 H   3.925   8.590 33.451 1.00 . B B . 333 ARG HH11 1 1 
       11 38317 2 1  59 ARG HH12 H   3.230   9.596 32.227 1.00 . B B . 333 ARG HH12 1 1 
       11 38318 2 1  59 ARG HH21 H   4.079  12.579 33.752 1.00 . B B . 333 ARG HH21 1 1 
       11 38319 2 1  59 ARG HH22 H   3.314  11.823 32.394 1.00 . B B . 333 ARG HH22 1 1 
       11 38320 2 1  59 ARG N    N   8.332  11.537 38.563 1.00 . B B . 333 ARG N    1 1 
       11 38321 2 1  59 ARG NE   N   4.755  10.507 34.930 1.00 . B B . 333 ARG NE   1 1 
       11 38322 2 1  59 ARG NH1  N   3.719   9.501 33.094 1.00 . B B . 333 ARG NH1  1 1 
       11 38323 2 1  59 ARG NH2  N   3.806  11.751 33.263 1.00 . B B . 333 ARG NH2  1 1 
       11 38324 2 1  59 ARG O    O   7.388   8.291 39.512 1.00 . B B . 333 ARG O    1 1 
       11 38325 2 1  60 THR C    C  10.159   7.474 40.164 1.00 . B B . 334 THR C    1 1 
       11 38326 2 1  60 THR CA   C   9.948   7.645 38.659 1.00 . B B . 334 THR CA   1 1 
       11 38327 2 1  60 THR CB   C  11.302   7.639 37.945 1.00 . B B . 334 THR CB   1 1 
       11 38328 2 1  60 THR CG2  C  11.909   6.236 38.013 1.00 . B B . 334 THR CG2  1 1 
       11 38329 2 1  60 THR H    H   9.672   9.582 37.823 1.00 . B B . 334 THR H    1 1 
       11 38330 2 1  60 THR HA   H   9.359   6.817 38.298 1.00 . B B . 334 THR HA   1 1 
       11 38331 2 1  60 THR HB   H  11.967   8.338 38.428 1.00 . B B . 334 THR HB   1 1 
       11 38332 2 1  60 THR HG1  H  11.705   8.755 36.405 1.00 . B B . 334 THR HG1  1 1 
       11 38333 2 1  60 THR HG21 H  11.214   5.522 37.597 1.00 . B B . 334 THR HG21 1 1 
       11 38334 2 1  60 THR HG22 H  12.116   5.981 39.041 1.00 . B B . 334 THR HG22 1 1 
       11 38335 2 1  60 THR HG23 H  12.828   6.215 37.445 1.00 . B B . 334 THR HG23 1 1 
       11 38336 2 1  60 THR N    N   9.234   8.894 38.369 1.00 . B B . 334 THR N    1 1 
       11 38337 2 1  60 THR O    O   9.930   6.395 40.714 1.00 . B B . 334 THR O    1 1 
       11 38338 2 1  60 THR OG1  O  11.121   8.015 36.587 1.00 . B B . 334 THR OG1  1 1 
       11 38339 2 1  61 LEU C    C   9.501   8.185 43.032 1.00 . B B . 335 LEU C    1 1 
       11 38340 2 1  61 LEU CA   C  10.791   8.515 42.280 1.00 . B B . 335 LEU CA   1 1 
       11 38341 2 1  61 LEU CB   C  11.335   9.862 42.765 1.00 . B B . 335 LEU CB   1 1 
       11 38342 2 1  61 LEU CD1  C  13.118  11.575 42.404 1.00 . B B . 335 LEU CD1  1 1 
       11 38343 2 1  61 LEU CD2  C  13.734   9.167 42.648 1.00 . B B . 335 LEU CD2  1 1 
       11 38344 2 1  61 LEU CG   C  12.686  10.139 42.100 1.00 . B B . 335 LEU CG   1 1 
       11 38345 2 1  61 LEU H    H  10.718   9.393 40.342 1.00 . B B . 335 LEU H    1 1 
       11 38346 2 1  61 LEU HA   H  11.520   7.749 42.495 1.00 . B B . 335 LEU HA   1 1 
       11 38347 2 1  61 LEU HB2  H  10.638  10.645 42.505 1.00 . B B . 335 LEU HB2  1 1 
       11 38348 2 1  61 LEU HB3  H  11.464   9.834 43.835 1.00 . B B . 335 LEU HB3  1 1 
       11 38349 2 1  61 LEU HD11 H  14.128  11.728 42.055 1.00 . B B . 335 LEU HD11 1 1 
       11 38350 2 1  61 LEU HD12 H  13.076  11.746 43.470 1.00 . B B . 335 LEU HD12 1 1 
       11 38351 2 1  61 LEU HD13 H  12.455  12.265 41.903 1.00 . B B . 335 LEU HD13 1 1 
       11 38352 2 1  61 LEU HD21 H  13.698   9.169 43.727 1.00 . B B . 335 LEU HD21 1 1 
       11 38353 2 1  61 LEU HD22 H  14.716   9.475 42.319 1.00 . B B . 335 LEU HD22 1 1 
       11 38354 2 1  61 LEU HD23 H  13.528   8.172 42.281 1.00 . B B . 335 LEU HD23 1 1 
       11 38355 2 1  61 LEU HG   H  12.595  10.010 41.031 1.00 . B B . 335 LEU HG   1 1 
       11 38356 2 1  61 LEU N    N  10.562   8.556 40.833 1.00 . B B . 335 LEU N    1 1 
       11 38357 2 1  61 LEU O    O   9.504   7.380 43.965 1.00 . B B . 335 LEU O    1 1 
       11 38358 2 1  62 LEU C    C   6.692   7.063 43.087 1.00 . B B . 336 LEU C    1 1 
       11 38359 2 1  62 LEU CA   C   7.092   8.535 43.224 1.00 . B B . 336 LEU CA   1 1 
       11 38360 2 1  62 LEU CB   C   6.025   9.442 42.582 1.00 . B B . 336 LEU CB   1 1 
       11 38361 2 1  62 LEU CD1  C   4.807   9.797 44.763 1.00 . B B . 336 LEU CD1  1 1 
       11 38362 2 1  62 LEU CD2  C   3.630  10.166 42.596 1.00 . B B . 336 LEU CD2  1 1 
       11 38363 2 1  62 LEU CG   C   4.676   9.312 43.314 1.00 . B B . 336 LEU CG   1 1 
       11 38364 2 1  62 LEU H    H   8.449   9.413 41.848 1.00 . B B . 336 LEU H    1 1 
       11 38365 2 1  62 LEU HA   H   7.164   8.775 44.274 1.00 . B B . 336 LEU HA   1 1 
       11 38366 2 1  62 LEU HB2  H   6.357  10.468 42.629 1.00 . B B . 336 LEU HB2  1 1 
       11 38367 2 1  62 LEU HB3  H   5.895   9.159 41.548 1.00 . B B . 336 LEU HB3  1 1 
       11 38368 2 1  62 LEU HD11 H   5.217  10.796 44.773 1.00 . B B . 336 LEU HD11 1 1 
       11 38369 2 1  62 LEU HD12 H   5.461   9.133 45.307 1.00 . B B . 336 LEU HD12 1 1 
       11 38370 2 1  62 LEU HD13 H   3.831   9.803 45.227 1.00 . B B . 336 LEU HD13 1 1 
       11 38371 2 1  62 LEU HD21 H   3.692  11.185 42.948 1.00 . B B . 336 LEU HD21 1 1 
       11 38372 2 1  62 LEU HD22 H   2.644   9.773 42.799 1.00 . B B . 336 LEU HD22 1 1 
       11 38373 2 1  62 LEU HD23 H   3.815  10.142 41.532 1.00 . B B . 336 LEU HD23 1 1 
       11 38374 2 1  62 LEU HG   H   4.362   8.278 43.307 1.00 . B B . 336 LEU HG   1 1 
       11 38375 2 1  62 LEU N    N   8.392   8.784 42.597 1.00 . B B . 336 LEU N    1 1 
       11 38376 2 1  62 LEU O    O   6.175   6.465 44.029 1.00 . B B . 336 LEU O    1 1 
       11 38377 2 1  63 MET C    C   7.388   4.153 42.642 1.00 . B B . 337 MET C    1 1 
       11 38378 2 1  63 MET CA   C   6.641   5.068 41.678 1.00 . B B . 337 MET CA   1 1 
       11 38379 2 1  63 MET CB   C   6.993   4.690 40.236 1.00 . B B . 337 MET CB   1 1 
       11 38380 2 1  63 MET CE   C   5.815   2.703 37.899 1.00 . B B . 337 MET CE   1 1 
       11 38381 2 1  63 MET CG   C   5.820   5.023 39.315 1.00 . B B . 337 MET CG   1 1 
       11 38382 2 1  63 MET H    H   7.380   7.002 41.208 1.00 . B B . 337 MET H    1 1 
       11 38383 2 1  63 MET HA   H   5.581   4.929 41.831 1.00 . B B . 337 MET HA   1 1 
       11 38384 2 1  63 MET HB2  H   7.865   5.246 39.922 1.00 . B B . 337 MET HB2  1 1 
       11 38385 2 1  63 MET HB3  H   7.202   3.632 40.177 1.00 . B B . 337 MET HB3  1 1 
       11 38386 2 1  63 MET HE1  H   5.086   2.381 37.168 1.00 . B B . 337 MET HE1  1 1 
       11 38387 2 1  63 MET HE2  H   5.421   2.562 38.896 1.00 . B B . 337 MET HE2  1 1 
       11 38388 2 1  63 MET HE3  H   6.715   2.121 37.785 1.00 . B B . 337 MET HE3  1 1 
       11 38389 2 1  63 MET HG2  H   4.933   4.523 39.673 1.00 . B B . 337 MET HG2  1 1 
       11 38390 2 1  63 MET HG3  H   5.659   6.090 39.307 1.00 . B B . 337 MET HG3  1 1 
       11 38391 2 1  63 MET N    N   6.970   6.474 41.923 1.00 . B B . 337 MET N    1 1 
       11 38392 2 1  63 MET O    O   6.808   3.216 43.189 1.00 . B B . 337 MET O    1 1 
       11 38393 2 1  63 MET SD   S   6.193   4.455 37.638 1.00 . B B . 337 MET SD   1 1 
       11 38394 2 1  64 ALA C    C   8.943   3.693 45.199 1.00 . B B . 338 ALA C    1 1 
       11 38395 2 1  64 ALA CA   C   9.486   3.633 43.773 1.00 . B B . 338 ALA CA   1 1 
       11 38396 2 1  64 ALA CB   C  10.937   4.116 43.752 1.00 . B B . 338 ALA CB   1 1 
       11 38397 2 1  64 ALA H    H   9.077   5.208 42.399 1.00 . B B . 338 ALA H    1 1 
       11 38398 2 1  64 ALA HA   H   9.454   2.606 43.440 1.00 . B B . 338 ALA HA   1 1 
       11 38399 2 1  64 ALA HB1  H  11.483   3.649 44.559 1.00 . B B . 338 ALA HB1  1 1 
       11 38400 2 1  64 ALA HB2  H  10.961   5.189 43.874 1.00 . B B . 338 ALA HB2  1 1 
       11 38401 2 1  64 ALA HB3  H  11.391   3.851 42.808 1.00 . B B . 338 ALA HB3  1 1 
       11 38402 2 1  64 ALA N    N   8.670   4.443 42.865 1.00 . B B . 338 ALA N    1 1 
       11 38403 2 1  64 ALA O    O   8.847   2.670 45.878 1.00 . B B . 338 ALA O    1 1 
       11 38404 2 1  65 GLY C    C   6.711   4.251 47.164 1.00 . B B . 339 GLY C    1 1 
       11 38405 2 1  65 GLY CA   C   7.989   5.069 46.978 1.00 . B B . 339 GLY CA   1 1 
       11 38406 2 1  65 GLY H    H   8.630   5.668 45.042 1.00 . B B . 339 GLY H    1 1 
       11 38407 2 1  65 GLY HA2  H   8.722   4.754 47.706 1.00 . B B . 339 GLY HA2  1 1 
       11 38408 2 1  65 GLY HA3  H   7.764   6.113 47.131 1.00 . B B . 339 GLY HA3  1 1 
       11 38409 2 1  65 GLY N    N   8.544   4.891 45.633 1.00 . B B . 339 GLY N    1 1 
       11 38410 2 1  65 GLY O    O   6.533   3.578 48.180 1.00 . B B . 339 GLY O    1 1 
       11 38411 2 1  66 VAL C    C   4.797   2.063 46.289 1.00 . B B . 340 VAL C    1 1 
       11 38412 2 1  66 VAL CA   C   4.563   3.578 46.229 1.00 . B B . 340 VAL CA   1 1 
       11 38413 2 1  66 VAL CB   C   3.678   3.944 45.015 1.00 . B B . 340 VAL CB   1 1 
       11 38414 2 1  66 VAL CG1  C   2.281   3.317 45.168 1.00 . B B . 340 VAL CG1  1 1 
       11 38415 2 1  66 VAL CG2  C   3.530   5.477 44.907 1.00 . B B . 340 VAL CG2  1 1 
       11 38416 2 1  66 VAL H    H   6.054   4.812 45.353 1.00 . B B . 340 VAL H    1 1 
       11 38417 2 1  66 VAL HA   H   4.056   3.878 47.134 1.00 . B B . 340 VAL HA   1 1 
       11 38418 2 1  66 VAL HB   H   4.138   3.566 44.115 1.00 . B B . 340 VAL HB   1 1 
       11 38419 2 1  66 VAL HG11 H   1.551   3.928 44.654 1.00 . B B . 340 VAL HG11 1 1 
       11 38420 2 1  66 VAL HG12 H   2.026   3.257 46.216 1.00 . B B . 340 VAL HG12 1 1 
       11 38421 2 1  66 VAL HG13 H   2.284   2.324 44.741 1.00 . B B . 340 VAL HG13 1 1 
       11 38422 2 1  66 VAL HG21 H   3.448   5.754 43.866 1.00 . B B . 340 VAL HG21 1 1 
       11 38423 2 1  66 VAL HG22 H   4.388   5.963 45.339 1.00 . B B . 340 VAL HG22 1 1 
       11 38424 2 1  66 VAL HG23 H   2.641   5.798 45.432 1.00 . B B . 340 VAL HG23 1 1 
       11 38425 2 1  66 VAL N    N   5.840   4.288 46.155 1.00 . B B . 340 VAL N    1 1 
       11 38426 2 1  66 VAL O    O   4.167   1.365 47.087 1.00 . B B . 340 VAL O    1 1 
       11 38427 2 1  67 SER C    C   6.507  -0.368 46.818 1.00 . B B . 341 SER C    1 1 
       11 38428 2 1  67 SER CA   C   6.031   0.120 45.449 1.00 . B B . 341 SER CA   1 1 
       11 38429 2 1  67 SER CB   C   7.108  -0.168 44.403 1.00 . B B . 341 SER CB   1 1 
       11 38430 2 1  67 SER H    H   6.236   2.159 44.885 1.00 . B B . 341 SER H    1 1 
       11 38431 2 1  67 SER HA   H   5.133  -0.416 45.180 1.00 . B B . 341 SER HA   1 1 
       11 38432 2 1  67 SER HB2  H   8.025   0.319 44.681 1.00 . B B . 341 SER HB2  1 1 
       11 38433 2 1  67 SER HB3  H   7.275  -1.237 44.348 1.00 . B B . 341 SER HB3  1 1 
       11 38434 2 1  67 SER HG   H   6.790  -0.369 42.493 1.00 . B B . 341 SER HG   1 1 
       11 38435 2 1  67 SER N    N   5.736   1.559 45.476 1.00 . B B . 341 SER N    1 1 
       11 38436 2 1  67 SER O    O   6.071  -1.412 47.311 1.00 . B B . 341 SER O    1 1 
       11 38437 2 1  67 SER OG   O   6.680   0.331 43.142 1.00 . B B . 341 SER OG   1 1 
       11 38438 2 1  68 HIS C    C   6.754  -0.029 49.808 1.00 . B B . 342 HIS C    1 1 
       11 38439 2 1  68 HIS CA   C   7.880   0.092 48.784 1.00 . B B . 342 HIS CA   1 1 
       11 38440 2 1  68 HIS CB   C   8.878   1.156 49.244 1.00 . B B . 342 HIS CB   1 1 
       11 38441 2 1  68 HIS CD2  C  10.809   0.013 50.613 1.00 . B B . 342 HIS CD2  1 1 
       11 38442 2 1  68 HIS CE1  C  10.184   0.611 52.600 1.00 . B B . 342 HIS CE1  1 1 
       11 38443 2 1  68 HIS CG   C   9.663   0.753 50.464 1.00 . B B . 342 HIS CG   1 1 
       11 38444 2 1  68 HIS H    H   7.624   1.279 47.049 1.00 . B B . 342 HIS H    1 1 
       11 38445 2 1  68 HIS HA   H   8.390  -0.858 48.717 1.00 . B B . 342 HIS HA   1 1 
       11 38446 2 1  68 HIS HB2  H   9.570   1.351 48.442 1.00 . B B . 342 HIS HB2  1 1 
       11 38447 2 1  68 HIS HB3  H   8.334   2.067 49.459 1.00 . B B . 342 HIS HB3  1 1 
       11 38448 2 1  68 HIS HD1  H   8.498   1.662 51.982 1.00 . B B . 342 HIS HD1  1 1 
       11 38449 2 1  68 HIS HD2  H  11.371  -0.433 49.806 1.00 . B B . 342 HIS HD2  1 1 
       11 38450 2 1  68 HIS HE1  H  10.143   0.739 53.672 1.00 . B B . 342 HIS HE1  1 1 
       11 38451 2 1  68 HIS N    N   7.352   0.438 47.465 1.00 . B B . 342 HIS N    1 1 
       11 38452 2 1  68 HIS ND1  N   9.281   1.124 51.743 1.00 . B B . 342 HIS ND1  1 1 
       11 38453 2 1  68 HIS NE2  N  11.137  -0.076 51.963 1.00 . B B . 342 HIS NE2  1 1 
       11 38454 2 1  68 HIS O    O   6.595  -1.068 50.440 1.00 . B B . 342 HIS O    1 1 
       11 38455 2 1  69 ASP C    C   3.906  -0.185 50.799 1.00 . B B . 343 ASP C    1 1 
       11 38456 2 1  69 ASP CA   C   4.830   1.037 50.881 1.00 . B B . 343 ASP CA   1 1 
       11 38457 2 1  69 ASP CB   C   4.001   2.310 50.699 1.00 . B B . 343 ASP CB   1 1 
       11 38458 2 1  69 ASP CG   C   4.871   3.538 50.943 1.00 . B B . 343 ASP CG   1 1 
       11 38459 2 1  69 ASP H    H   5.961   1.715 49.207 1.00 . B B . 343 ASP H    1 1 
       11 38460 2 1  69 ASP HA   H   5.285   1.061 51.859 1.00 . B B . 343 ASP HA   1 1 
       11 38461 2 1  69 ASP HB2  H   3.609   2.340 49.692 1.00 . B B . 343 ASP HB2  1 1 
       11 38462 2 1  69 ASP HB3  H   3.182   2.308 51.402 1.00 . B B . 343 ASP HB3  1 1 
       11 38463 2 1  69 ASP N    N   5.894   0.990 49.867 1.00 . B B . 343 ASP N    1 1 
       11 38464 2 1  69 ASP O    O   3.488  -0.726 51.824 1.00 . B B . 343 ASP O    1 1 
       11 38465 2 1  69 ASP OD1  O   5.623   3.526 51.903 1.00 . B B . 343 ASP OD1  1 1 
       11 38466 2 1  69 ASP OD2  O   4.774   4.473 50.164 1.00 . B B . 343 ASP OD2  1 1 
       11 38467 2 1  70 LEU C    C   3.436  -3.084 49.692 1.00 . B B . 344 LEU C    1 1 
       11 38468 2 1  70 LEU CA   C   2.724  -1.762 49.364 1.00 . B B . 344 LEU CA   1 1 
       11 38469 2 1  70 LEU CB   C   2.212  -1.764 47.921 1.00 . B B . 344 LEU CB   1 1 
       11 38470 2 1  70 LEU CD1  C   0.742  -0.468 46.347 1.00 . B B . 344 LEU CD1  1 1 
       11 38471 2 1  70 LEU CD2  C  -0.194  -1.399 48.457 1.00 . B B . 344 LEU CD2  1 1 
       11 38472 2 1  70 LEU CG   C   1.043  -0.780 47.812 1.00 . B B . 344 LEU CG   1 1 
       11 38473 2 1  70 LEU H    H   3.942  -0.108 48.799 1.00 . B B . 344 LEU H    1 1 
       11 38474 2 1  70 LEU HA   H   1.875  -1.667 50.027 1.00 . B B . 344 LEU HA   1 1 
       11 38475 2 1  70 LEU HB2  H   3.008  -1.461 47.254 1.00 . B B . 344 LEU HB2  1 1 
       11 38476 2 1  70 LEU HB3  H   1.873  -2.754 47.657 1.00 . B B . 344 LEU HB3  1 1 
       11 38477 2 1  70 LEU HD11 H  -0.156   0.135 46.285 1.00 . B B . 344 LEU HD11 1 1 
       11 38478 2 1  70 LEU HD12 H   0.596  -1.390 45.804 1.00 . B B . 344 LEU HD12 1 1 
       11 38479 2 1  70 LEU HD13 H   1.570   0.076 45.916 1.00 . B B . 344 LEU HD13 1 1 
       11 38480 2 1  70 LEU HD21 H  -0.290  -2.425 48.132 1.00 . B B . 344 LEU HD21 1 1 
       11 38481 2 1  70 LEU HD22 H  -1.073  -0.845 48.161 1.00 . B B . 344 LEU HD22 1 1 
       11 38482 2 1  70 LEU HD23 H  -0.094  -1.371 49.532 1.00 . B B . 344 LEU HD23 1 1 
       11 38483 2 1  70 LEU HG   H   1.295   0.136 48.328 1.00 . B B . 344 LEU HG   1 1 
       11 38484 2 1  70 LEU N    N   3.599  -0.605 49.575 1.00 . B B . 344 LEU N    1 1 
       11 38485 2 1  70 LEU O    O   2.789  -4.078 50.046 1.00 . B B . 344 LEU O    1 1 
       11 38486 2 1  71 ARG C    C   5.281  -4.689 51.458 1.00 . B B . 345 ARG C    1 1 
       11 38487 2 1  71 ARG CA   C   5.557  -4.271 50.008 1.00 . B B . 345 ARG CA   1 1 
       11 38488 2 1  71 ARG CB   C   7.049  -3.976 49.841 1.00 . B B . 345 ARG CB   1 1 
       11 38489 2 1  71 ARG CD   C   9.329  -4.994 49.724 1.00 . B B . 345 ARG CD   1 1 
       11 38490 2 1  71 ARG CG   C   7.843  -5.282 49.937 1.00 . B B . 345 ARG CG   1 1 
       11 38491 2 1  71 ARG CZ   C  11.280  -6.334 48.976 1.00 . B B . 345 ARG CZ   1 1 
       11 38492 2 1  71 ARG H    H   5.236  -2.302 49.285 1.00 . B B . 345 ARG H    1 1 
       11 38493 2 1  71 ARG HA   H   5.293  -5.088 49.355 1.00 . B B . 345 ARG HA   1 1 
       11 38494 2 1  71 ARG HB2  H   7.220  -3.520 48.876 1.00 . B B . 345 ARG HB2  1 1 
       11 38495 2 1  71 ARG HB3  H   7.373  -3.304 50.620 1.00 . B B . 345 ARG HB3  1 1 
       11 38496 2 1  71 ARG HD2  H   9.455  -4.403 48.831 1.00 . B B . 345 ARG HD2  1 1 
       11 38497 2 1  71 ARG HD3  H   9.711  -4.444 50.572 1.00 . B B . 345 ARG HD3  1 1 
       11 38498 2 1  71 ARG HE   H   9.678  -7.073 49.940 1.00 . B B . 345 ARG HE   1 1 
       11 38499 2 1  71 ARG HG2  H   7.695  -5.720 50.915 1.00 . B B . 345 ARG HG2  1 1 
       11 38500 2 1  71 ARG HG3  H   7.500  -5.969 49.179 1.00 . B B . 345 ARG HG3  1 1 
       11 38501 2 1  71 ARG HH11 H  11.455  -4.379 48.517 1.00 . B B . 345 ARG HH11 1 1 
       11 38502 2 1  71 ARG HH12 H  12.776  -5.382 48.028 1.00 . B B . 345 ARG HH12 1 1 
       11 38503 2 1  71 ARG HH21 H  11.424  -8.309 49.277 1.00 . B B . 345 ARG HH21 1 1 
       11 38504 2 1  71 ARG HH22 H  12.759  -7.577 48.452 1.00 . B B . 345 ARG HH22 1 1 
       11 38505 2 1  71 ARG N    N   4.773  -3.089 49.629 1.00 . B B . 345 ARG N    1 1 
       11 38506 2 1  71 ARG NE   N  10.075  -6.253 49.580 1.00 . B B . 345 ARG NE   1 1 
       11 38507 2 1  71 ARG NH1  N  11.883  -5.280 48.468 1.00 . B B . 345 ARG NH1  1 1 
       11 38508 2 1  71 ARG NH2  N  11.867  -7.498 48.896 1.00 . B B . 345 ARG NH2  1 1 
       11 38509 2 1  71 ARG O    O   5.289  -5.878 51.780 1.00 . B B . 345 ARG O    1 1 
       11 38510 2 1  72 THR C    C   3.543  -4.874 53.962 1.00 . B B . 346 THR C    1 1 
       11 38511 2 1  72 THR CA   C   4.775  -3.980 53.734 1.00 . B B . 346 THR CA   1 1 
       11 38512 2 1  72 THR CB   C   4.663  -2.671 54.533 1.00 . B B . 346 THR CB   1 1 
       11 38513 2 1  72 THR CG2  C   4.943  -2.953 56.009 1.00 . B B . 346 THR CG2  1 1 
       11 38514 2 1  72 THR H    H   4.918  -2.783 51.979 1.00 . B B . 346 THR H    1 1 
       11 38515 2 1  72 THR HA   H   5.640  -4.517 54.095 1.00 . B B . 346 THR HA   1 1 
       11 38516 2 1  72 THR HB   H   3.677  -2.258 54.435 1.00 . B B . 346 THR HB   1 1 
       11 38517 2 1  72 THR HG1  H   5.139  -0.962 53.735 1.00 . B B . 346 THR HG1  1 1 
       11 38518 2 1  72 THR HG21 H   5.663  -3.753 56.093 1.00 . B B . 346 THR HG21 1 1 
       11 38519 2 1  72 THR HG22 H   4.025  -3.243 56.499 1.00 . B B . 346 THR HG22 1 1 
       11 38520 2 1  72 THR HG23 H   5.335  -2.064 56.477 1.00 . B B . 346 THR HG23 1 1 
       11 38521 2 1  72 THR N    N   4.988  -3.705 52.312 1.00 . B B . 346 THR N    1 1 
       11 38522 2 1  72 THR O    O   3.693  -5.976 54.498 1.00 . B B . 346 THR O    1 1 
       11 38523 2 1  72 THR OG1  O   5.615  -1.738 54.042 1.00 . B B . 346 THR OG1  1 1 
       11 38524 2 1  73 PRO C    C   1.232  -6.708 53.187 1.00 . B B . 347 PRO C    1 1 
       11 38525 2 1  73 PRO CA   C   1.110  -5.302 53.778 1.00 . B B . 347 PRO CA   1 1 
       11 38526 2 1  73 PRO CB   C  -0.016  -4.504 53.108 1.00 . B B . 347 PRO CB   1 1 
       11 38527 2 1  73 PRO CD   C   1.986  -3.232 52.832 1.00 . B B . 347 PRO CD   1 1 
       11 38528 2 1  73 PRO CG   C   0.675  -3.603 52.151 1.00 . B B . 347 PRO CG   1 1 
       11 38529 2 1  73 PRO HA   H   0.912  -5.371 54.836 1.00 . B B . 347 PRO HA   1 1 
       11 38530 2 1  73 PRO HB2  H  -0.689  -5.172 52.585 1.00 . B B . 347 PRO HB2  1 1 
       11 38531 2 1  73 PRO HB3  H  -0.553  -3.921 53.839 1.00 . B B . 347 PRO HB3  1 1 
       11 38532 2 1  73 PRO HD2  H   2.737  -2.971 52.106 1.00 . B B . 347 PRO HD2  1 1 
       11 38533 2 1  73 PRO HD3  H   1.838  -2.431 53.537 1.00 . B B . 347 PRO HD3  1 1 
       11 38534 2 1  73 PRO HG2  H   0.854  -4.123 51.220 1.00 . B B . 347 PRO HG2  1 1 
       11 38535 2 1  73 PRO HG3  H   0.091  -2.715 51.980 1.00 . B B . 347 PRO HG3  1 1 
       11 38536 2 1  73 PRO N    N   2.343  -4.471 53.549 1.00 . B B . 347 PRO N    1 1 
       11 38537 2 1  73 PRO O    O   0.792  -7.678 53.808 1.00 . B B . 347 PRO O    1 1 
       11 38538 2 1  74 LEU C    C   2.859  -9.080 52.240 1.00 . B B . 348 LEU C    1 1 
       11 38539 2 1  74 LEU CA   C   2.013  -8.146 51.366 1.00 . B B . 348 LEU CA   1 1 
       11 38540 2 1  74 LEU CB   C   2.680  -7.988 49.995 1.00 . B B . 348 LEU CB   1 1 
       11 38541 2 1  74 LEU CD1  C   2.760  -6.307 48.139 1.00 . B B . 348 LEU CD1  1 1 
       11 38542 2 1  74 LEU CD2  C   0.820  -7.862 48.316 1.00 . B B . 348 LEU CD2  1 1 
       11 38543 2 1  74 LEU CG   C   1.845  -7.049 49.115 1.00 . B B . 348 LEU CG   1 1 
       11 38544 2 1  74 LEU H    H   2.222  -6.027 51.558 1.00 . B B . 348 LEU H    1 1 
       11 38545 2 1  74 LEU HA   H   1.035  -8.589 51.229 1.00 . B B . 348 LEU HA   1 1 
       11 38546 2 1  74 LEU HB2  H   3.671  -7.574 50.128 1.00 . B B . 348 LEU HB2  1 1 
       11 38547 2 1  74 LEU HB3  H   2.757  -8.954 49.519 1.00 . B B . 348 LEU HB3  1 1 
       11 38548 2 1  74 LEU HD11 H   2.174  -5.621 47.546 1.00 . B B . 348 LEU HD11 1 1 
       11 38549 2 1  74 LEU HD12 H   3.247  -7.020 47.490 1.00 . B B . 348 LEU HD12 1 1 
       11 38550 2 1  74 LEU HD13 H   3.506  -5.759 48.692 1.00 . B B . 348 LEU HD13 1 1 
       11 38551 2 1  74 LEU HD21 H   1.335  -8.472 47.586 1.00 . B B . 348 LEU HD21 1 1 
       11 38552 2 1  74 LEU HD22 H   0.146  -7.189 47.808 1.00 . B B . 348 LEU HD22 1 1 
       11 38553 2 1  74 LEU HD23 H   0.260  -8.494 48.987 1.00 . B B . 348 LEU HD23 1 1 
       11 38554 2 1  74 LEU HG   H   1.330  -6.333 49.739 1.00 . B B . 348 LEU HG   1 1 
       11 38555 2 1  74 LEU N    N   1.859  -6.829 52.006 1.00 . B B . 348 LEU N    1 1 
       11 38556 2 1  74 LEU O    O   2.480 -10.224 52.501 1.00 . B B . 348 LEU O    1 1 
       11 38557 2 1  75 THR C    C   4.164  -9.784 54.879 1.00 . B B . 349 THR C    1 1 
       11 38558 2 1  75 THR CA   C   4.873  -9.341 53.598 1.00 . B B . 349 THR CA   1 1 
       11 38559 2 1  75 THR CB   C   6.105  -8.508 53.959 1.00 . B B . 349 THR CB   1 1 
       11 38560 2 1  75 THR CG2  C   7.165  -9.410 54.597 1.00 . B B . 349 THR CG2  1 1 
       11 38561 2 1  75 THR H    H   4.226  -7.642 52.498 1.00 . B B . 349 THR H    1 1 
       11 38562 2 1  75 THR HA   H   5.195 -10.218 53.057 1.00 . B B . 349 THR HA   1 1 
       11 38563 2 1  75 THR HB   H   5.826  -7.737 54.660 1.00 . B B . 349 THR HB   1 1 
       11 38564 2 1  75 THR HG1  H   7.289  -7.263 53.048 1.00 . B B . 349 THR HG1  1 1 
       11 38565 2 1  75 THR HG21 H   6.846  -9.696 55.588 1.00 . B B . 349 THR HG21 1 1 
       11 38566 2 1  75 THR HG22 H   8.101  -8.874 54.661 1.00 . B B . 349 THR HG22 1 1 
       11 38567 2 1  75 THR HG23 H   7.297 -10.294 53.991 1.00 . B B . 349 THR HG23 1 1 
       11 38568 2 1  75 THR N    N   3.979  -8.559 52.740 1.00 . B B . 349 THR N    1 1 
       11 38569 2 1  75 THR O    O   4.336 -10.915 55.337 1.00 . B B . 349 THR O    1 1 
       11 38570 2 1  75 THR OG1  O   6.633  -7.913 52.783 1.00 . B B . 349 THR OG1  1 1 
       11 38571 2 1  76 ARG C    C   1.690 -10.366 56.528 1.00 . B B . 350 ARG C    1 1 
       11 38572 2 1  76 ARG CA   C   2.636  -9.177 56.682 1.00 . B B . 350 ARG CA   1 1 
       11 38573 2 1  76 ARG CB   C   1.840  -7.947 57.119 1.00 . B B . 350 ARG CB   1 1 
       11 38574 2 1  76 ARG CD   C   3.420  -6.966 58.788 1.00 . B B . 350 ARG CD   1 1 
       11 38575 2 1  76 ARG CG   C   2.799  -6.789 57.401 1.00 . B B . 350 ARG CG   1 1 
       11 38576 2 1  76 ARG CZ   C   2.423  -5.120 60.114 1.00 . B B . 350 ARG CZ   1 1 
       11 38577 2 1  76 ARG H    H   3.211  -8.031 54.994 1.00 . B B . 350 ARG H    1 1 
       11 38578 2 1  76 ARG HA   H   3.363  -9.409 57.447 1.00 . B B . 350 ARG HA   1 1 
       11 38579 2 1  76 ARG HB2  H   1.155  -7.665 56.331 1.00 . B B . 350 ARG HB2  1 1 
       11 38580 2 1  76 ARG HB3  H   1.284  -8.176 58.015 1.00 . B B . 350 ARG HB3  1 1 
       11 38581 2 1  76 ARG HD2  H   3.591  -8.015 58.971 1.00 . B B . 350 ARG HD2  1 1 
       11 38582 2 1  76 ARG HD3  H   4.363  -6.438 58.826 1.00 . B B . 350 ARG HD3  1 1 
       11 38583 2 1  76 ARG HE   H   1.957  -7.066 60.317 1.00 . B B . 350 ARG HE   1 1 
       11 38584 2 1  76 ARG HG2  H   3.581  -6.780 56.654 1.00 . B B . 350 ARG HG2  1 1 
       11 38585 2 1  76 ARG HG3  H   2.258  -5.856 57.369 1.00 . B B . 350 ARG HG3  1 1 
       11 38586 2 1  76 ARG HH11 H   3.785  -4.472 58.776 1.00 . B B . 350 ARG HH11 1 1 
       11 38587 2 1  76 ARG HH12 H   3.042  -3.244 59.740 1.00 . B B . 350 ARG HH12 1 1 
       11 38588 2 1  76 ARG HH21 H   1.038  -5.421 61.529 1.00 . B B . 350 ARG HH21 1 1 
       11 38589 2 1  76 ARG HH22 H   1.508  -3.772 61.278 1.00 . B B . 350 ARG HH22 1 1 
       11 38590 2 1  76 ARG N    N   3.342  -8.896 55.432 1.00 . B B . 350 ARG N    1 1 
       11 38591 2 1  76 ARG NE   N   2.518  -6.435 59.819 1.00 . B B . 350 ARG NE   1 1 
       11 38592 2 1  76 ARG NH1  N   3.141  -4.207 59.493 1.00 . B B . 350 ARG NH1  1 1 
       11 38593 2 1  76 ARG NH2  N   1.592  -4.741 61.046 1.00 . B B . 350 ARG NH2  1 1 
       11 38594 2 1  76 ARG O    O   1.708 -11.293 57.337 1.00 . B B . 350 ARG O    1 1 
       11 38595 2 1  77 ILE C    C   0.593 -12.769 55.046 1.00 . B B . 351 ILE C    1 1 
       11 38596 2 1  77 ILE CA   C  -0.101 -11.415 55.239 1.00 . B B . 351 ILE CA   1 1 
       11 38597 2 1  77 ILE CB   C  -0.989 -11.095 54.016 1.00 . B B . 351 ILE CB   1 1 
       11 38598 2 1  77 ILE CD1  C  -1.900  -9.116 52.786 1.00 . B B . 351 ILE CD1  1 1 
       11 38599 2 1  77 ILE CG1  C  -1.617  -9.701 54.170 1.00 . B B . 351 ILE CG1  1 1 
       11 38600 2 1  77 ILE CG2  C  -2.123 -12.132 53.896 1.00 . B B . 351 ILE CG2  1 1 
       11 38601 2 1  77 ILE H    H   0.978  -9.623 54.810 1.00 . B B . 351 ILE H    1 1 
       11 38602 2 1  77 ILE HA   H  -0.732 -11.477 56.113 1.00 . B B . 351 ILE HA   1 1 
       11 38603 2 1  77 ILE HB   H  -0.386 -11.120 53.121 1.00 . B B . 351 ILE HB   1 1 
       11 38604 2 1  77 ILE HD11 H  -2.591  -9.756 52.258 1.00 . B B . 351 ILE HD11 1 1 
       11 38605 2 1  77 ILE HD12 H  -0.977  -9.045 52.229 1.00 . B B . 351 ILE HD12 1 1 
       11 38606 2 1  77 ILE HD13 H  -2.332  -8.132 52.892 1.00 . B B . 351 ILE HD13 1 1 
       11 38607 2 1  77 ILE HG12 H  -2.543  -9.781 54.722 1.00 . B B . 351 ILE HG12 1 1 
       11 38608 2 1  77 ILE HG13 H  -0.943  -9.049 54.700 1.00 . B B . 351 ILE HG13 1 1 
       11 38609 2 1  77 ILE HG21 H  -2.805 -11.831 53.115 1.00 . B B . 351 ILE HG21 1 1 
       11 38610 2 1  77 ILE HG22 H  -2.656 -12.198 54.835 1.00 . B B . 351 ILE HG22 1 1 
       11 38611 2 1  77 ILE HG23 H  -1.704 -13.098 53.657 1.00 . B B . 351 ILE HG23 1 1 
       11 38612 2 1  77 ILE N    N   0.892 -10.353 55.459 1.00 . B B . 351 ILE N    1 1 
       11 38613 2 1  77 ILE O    O   0.106 -13.790 55.531 1.00 . B B . 351 ILE O    1 1 
       11 38614 2 1  78 ARG C    C   2.934 -14.660 55.409 1.00 . B B . 352 ARG C    1 1 
       11 38615 2 1  78 ARG CA   C   2.471 -14.010 54.104 1.00 . B B . 352 ARG CA   1 1 
       11 38616 2 1  78 ARG CB   C   3.685 -13.726 53.216 1.00 . B B . 352 ARG CB   1 1 
       11 38617 2 1  78 ARG CD   C   3.554 -15.449 51.411 1.00 . B B . 352 ARG CD   1 1 
       11 38618 2 1  78 ARG CG   C   4.265 -15.046 52.704 1.00 . B B . 352 ARG CG   1 1 
       11 38619 2 1  78 ARG CZ   C   5.174 -14.537 49.768 1.00 . B B . 352 ARG CZ   1 1 
       11 38620 2 1  78 ARG H    H   2.128 -11.913 54.074 1.00 . B B . 352 ARG H    1 1 
       11 38621 2 1  78 ARG HA   H   1.815 -14.694 53.586 1.00 . B B . 352 ARG HA   1 1 
       11 38622 2 1  78 ARG HB2  H   3.382 -13.115 52.377 1.00 . B B . 352 ARG HB2  1 1 
       11 38623 2 1  78 ARG HB3  H   4.437 -13.205 53.789 1.00 . B B . 352 ARG HB3  1 1 
       11 38624 2 1  78 ARG HD2  H   3.828 -16.461 51.153 1.00 . B B . 352 ARG HD2  1 1 
       11 38625 2 1  78 ARG HD3  H   2.485 -15.398 51.562 1.00 . B B . 352 ARG HD3  1 1 
       11 38626 2 1  78 ARG HE   H   3.269 -13.926 49.968 1.00 . B B . 352 ARG HE   1 1 
       11 38627 2 1  78 ARG HG2  H   5.322 -14.924 52.512 1.00 . B B . 352 ARG HG2  1 1 
       11 38628 2 1  78 ARG HG3  H   4.120 -15.816 53.446 1.00 . B B . 352 ARG HG3  1 1 
       11 38629 2 1  78 ARG HH11 H   5.964 -15.993 50.918 1.00 . B B . 352 ARG HH11 1 1 
       11 38630 2 1  78 ARG HH12 H   7.033 -15.303 49.745 1.00 . B B . 352 ARG HH12 1 1 
       11 38631 2 1  78 ARG HH21 H   4.709 -13.080 48.475 1.00 . B B . 352 ARG HH21 1 1 
       11 38632 2 1  78 ARG HH22 H   6.333 -13.677 48.381 1.00 . B B . 352 ARG HH22 1 1 
       11 38633 2 1  78 ARG N    N   1.746 -12.767 54.372 1.00 . B B . 352 ARG N    1 1 
       11 38634 2 1  78 ARG NE   N   3.940 -14.548 50.316 1.00 . B B . 352 ARG NE   1 1 
       11 38635 2 1  78 ARG NH1  N   6.132 -15.342 50.177 1.00 . B B . 352 ARG NH1  1 1 
       11 38636 2 1  78 ARG NH2  N   5.425 -13.699 48.799 1.00 . B B . 352 ARG NH2  1 1 
       11 38637 2 1  78 ARG O    O   2.625 -15.822 55.685 1.00 . B B . 352 ARG O    1 1 
       11 38638 2 1  79 LEU C    C   3.084 -14.892 58.426 1.00 . B B . 353 LEU C    1 1 
       11 38639 2 1  79 LEU CA   C   4.188 -14.398 57.487 1.00 . B B . 353 LEU CA   1 1 
       11 38640 2 1  79 LEU CB   C   4.997 -13.303 58.186 1.00 . B B . 353 LEU CB   1 1 
       11 38641 2 1  79 LEU CD1  C   6.813 -11.615 57.875 1.00 . B B . 353 LEU CD1  1 1 
       11 38642 2 1  79 LEU CD2  C   7.178 -13.983 57.171 1.00 . B B . 353 LEU CD2  1 1 
       11 38643 2 1  79 LEU CG   C   6.147 -12.857 57.280 1.00 . B B . 353 LEU CG   1 1 
       11 38644 2 1  79 LEU H    H   3.784 -12.945 55.990 1.00 . B B . 353 LEU H    1 1 
       11 38645 2 1  79 LEU HA   H   4.847 -15.223 57.264 1.00 . B B . 353 LEU HA   1 1 
       11 38646 2 1  79 LEU HB2  H   4.354 -12.460 58.395 1.00 . B B . 353 LEU HB2  1 1 
       11 38647 2 1  79 LEU HB3  H   5.399 -13.688 59.110 1.00 . B B . 353 LEU HB3  1 1 
       11 38648 2 1  79 LEU HD11 H   6.799 -11.680 58.953 1.00 . B B . 353 LEU HD11 1 1 
       11 38649 2 1  79 LEU HD12 H   6.276 -10.732 57.561 1.00 . B B . 353 LEU HD12 1 1 
       11 38650 2 1  79 LEU HD13 H   7.835 -11.556 57.532 1.00 . B B . 353 LEU HD13 1 1 
       11 38651 2 1  79 LEU HD21 H   6.753 -14.810 56.621 1.00 . B B . 353 LEU HD21 1 1 
       11 38652 2 1  79 LEU HD22 H   7.457 -14.314 58.161 1.00 . B B . 353 LEU HD22 1 1 
       11 38653 2 1  79 LEU HD23 H   8.055 -13.620 56.654 1.00 . B B . 353 LEU HD23 1 1 
       11 38654 2 1  79 LEU HG   H   5.762 -12.622 56.298 1.00 . B B . 353 LEU HG   1 1 
       11 38655 2 1  79 LEU N    N   3.636 -13.883 56.232 1.00 . B B . 353 LEU N    1 1 
       11 38656 2 1  79 LEU O    O   3.252 -15.904 59.109 1.00 . B B . 353 LEU O    1 1 
       11 38657 2 1  80 ALA C    C   0.246 -15.869 58.906 1.00 . B B . 354 ALA C    1 1 
       11 38658 2 1  80 ALA CA   C   0.850 -14.532 59.323 1.00 . B B . 354 ALA CA   1 1 
       11 38659 2 1  80 ALA CB   C  -0.228 -13.446 59.270 1.00 . B B . 354 ALA CB   1 1 
       11 38660 2 1  80 ALA H    H   1.890 -13.379 57.884 1.00 . B B . 354 ALA H    1 1 
       11 38661 2 1  80 ALA HA   H   1.210 -14.614 60.337 1.00 . B B . 354 ALA HA   1 1 
       11 38662 2 1  80 ALA HB1  H   0.234 -12.489 59.077 1.00 . B B . 354 ALA HB1  1 1 
       11 38663 2 1  80 ALA HB2  H  -0.749 -13.410 60.216 1.00 . B B . 354 ALA HB2  1 1 
       11 38664 2 1  80 ALA HB3  H  -0.931 -13.671 58.481 1.00 . B B . 354 ALA HB3  1 1 
       11 38665 2 1  80 ALA N    N   1.964 -14.172 58.452 1.00 . B B . 354 ALA N    1 1 
       11 38666 2 1  80 ALA O    O   0.127 -16.783 59.717 1.00 . B B . 354 ALA O    1 1 
       11 38667 2 1  81 THR C    C   0.058 -18.470 57.376 1.00 . B B . 355 THR C    1 1 
       11 38668 2 1  81 THR CA   C  -0.757 -17.201 57.116 1.00 . B B . 355 THR CA   1 1 
       11 38669 2 1  81 THR CB   C  -1.014 -17.057 55.615 1.00 . B B . 355 THR CB   1 1 
       11 38670 2 1  81 THR CG2  C  -2.299 -16.256 55.388 1.00 . B B . 355 THR CG2  1 1 
       11 38671 2 1  81 THR H    H   0.155 -15.288 56.996 1.00 . B B . 355 THR H    1 1 
       11 38672 2 1  81 THR HA   H  -1.706 -17.293 57.619 1.00 . B B . 355 THR HA   1 1 
       11 38673 2 1  81 THR HB   H  -1.123 -18.035 55.172 1.00 . B B . 355 THR HB   1 1 
       11 38674 2 1  81 THR HG1  H   0.503 -16.990 54.399 1.00 . B B . 355 THR HG1  1 1 
       11 38675 2 1  81 THR HG21 H  -3.151 -16.916 55.453 1.00 . B B . 355 THR HG21 1 1 
       11 38676 2 1  81 THR HG22 H  -2.271 -15.801 54.408 1.00 . B B . 355 THR HG22 1 1 
       11 38677 2 1  81 THR HG23 H  -2.383 -15.485 56.141 1.00 . B B . 355 THR HG23 1 1 
       11 38678 2 1  81 THR N    N  -0.075 -16.004 57.620 1.00 . B B . 355 THR N    1 1 
       11 38679 2 1  81 THR O    O  -0.496 -19.515 57.714 1.00 . B B . 355 THR O    1 1 
       11 38680 2 1  81 THR OG1  O   0.081 -16.382 55.011 1.00 . B B . 355 THR OG1  1 1 
       11 38681 2 1  82 GLU C    C   2.104 -20.171 58.834 1.00 . B B . 356 GLU C    1 1 
       11 38682 2 1  82 GLU CA   C   2.270 -19.508 57.453 1.00 . B B . 356 GLU CA   1 1 
       11 38683 2 1  82 GLU CB   C   3.723 -19.062 57.283 1.00 . B B . 356 GLU CB   1 1 
       11 38684 2 1  82 GLU CD   C   5.471 -18.416 55.611 1.00 . B B . 356 GLU CD   1 1 
       11 38685 2 1  82 GLU CG   C   4.002 -18.778 55.806 1.00 . B B . 356 GLU CG   1 1 
       11 38686 2 1  82 GLU H    H   1.760 -17.493 56.993 1.00 . B B . 356 GLU H    1 1 
       11 38687 2 1  82 GLU HA   H   2.052 -20.243 56.694 1.00 . B B . 356 GLU HA   1 1 
       11 38688 2 1  82 GLU HB2  H   3.895 -18.167 57.862 1.00 . B B . 356 GLU HB2  1 1 
       11 38689 2 1  82 GLU HB3  H   4.383 -19.845 57.627 1.00 . B B . 356 GLU HB3  1 1 
       11 38690 2 1  82 GLU HG2  H   3.769 -19.657 55.222 1.00 . B B . 356 GLU HG2  1 1 
       11 38691 2 1  82 GLU HG3  H   3.386 -17.955 55.477 1.00 . B B . 356 GLU HG3  1 1 
       11 38692 2 1  82 GLU N    N   1.377 -18.359 57.256 1.00 . B B . 356 GLU N    1 1 
       11 38693 2 1  82 GLU O    O   2.475 -21.335 59.002 1.00 . B B . 356 GLU O    1 1 
       11 38694 2 1  82 GLU OE1  O   6.003 -17.709 56.451 1.00 . B B . 356 GLU OE1  1 1 
       11 38695 2 1  82 GLU OE2  O   6.041 -18.852 54.624 1.00 . B B . 356 GLU OE2  1 1 
       11 38696 2 1  83 MET C    C   0.067 -20.583 61.485 1.00 . B B . 357 MET C    1 1 
       11 38697 2 1  83 MET CA   C   1.443 -19.960 61.179 1.00 . B B . 357 MET CA   1 1 
       11 38698 2 1  83 MET CB   C   1.711 -18.830 62.175 1.00 . B B . 357 MET CB   1 1 
       11 38699 2 1  83 MET CE   C   5.088 -16.510 62.561 1.00 . B B . 357 MET CE   1 1 
       11 38700 2 1  83 MET CG   C   3.127 -18.290 61.964 1.00 . B B . 357 MET CG   1 1 
       11 38701 2 1  83 MET H    H   1.208 -18.551 59.619 1.00 . B B . 357 MET H    1 1 
       11 38702 2 1  83 MET HA   H   2.198 -20.717 61.319 1.00 . B B . 357 MET HA   1 1 
       11 38703 2 1  83 MET HB2  H   0.994 -18.037 62.020 1.00 . B B . 357 MET HB2  1 1 
       11 38704 2 1  83 MET HB3  H   1.620 -19.208 63.182 1.00 . B B . 357 MET HB3  1 1 
       11 38705 2 1  83 MET HE1  H   4.956 -15.597 61.997 1.00 . B B . 357 MET HE1  1 1 
       11 38706 2 1  83 MET HE2  H   5.485 -17.283 61.917 1.00 . B B . 357 MET HE2  1 1 
       11 38707 2 1  83 MET HE3  H   5.775 -16.333 63.372 1.00 . B B . 357 MET HE3  1 1 
       11 38708 2 1  83 MET HG2  H   3.837 -19.099 62.042 1.00 . B B . 357 MET HG2  1 1 
       11 38709 2 1  83 MET HG3  H   3.198 -17.842 60.983 1.00 . B B . 357 MET HG3  1 1 
       11 38710 2 1  83 MET N    N   1.552 -19.443 59.812 1.00 . B B . 357 MET N    1 1 
       11 38711 2 1  83 MET O    O  -0.155 -21.037 62.610 1.00 . B B . 357 MET O    1 1 
       11 38712 2 1  83 MET SD   S   3.491 -17.043 63.225 1.00 . B B . 357 MET SD   1 1 
       11 38713 2 1  84 MET C    C  -2.229 -22.621 60.832 1.00 . B B . 358 MET C    1 1 
       11 38714 2 1  84 MET CA   C  -2.206 -21.098 60.748 1.00 . B B . 358 MET CA   1 1 
       11 38715 2 1  84 MET CB   C  -3.136 -20.628 59.628 1.00 . B B . 358 MET CB   1 1 
       11 38716 2 1  84 MET CE   C  -5.355 -19.553 57.860 1.00 . B B . 358 MET CE   1 1 
       11 38717 2 1  84 MET CG   C  -3.607 -19.202 59.920 1.00 . B B . 358 MET CG   1 1 
       11 38718 2 1  84 MET H    H  -0.608 -20.349 59.598 1.00 . B B . 358 MET H    1 1 
       11 38719 2 1  84 MET HA   H  -2.559 -20.691 61.684 1.00 . B B . 358 MET HA   1 1 
       11 38720 2 1  84 MET HB2  H  -2.603 -20.647 58.687 1.00 . B B . 358 MET HB2  1 1 
       11 38721 2 1  84 MET HB3  H  -3.991 -21.283 59.572 1.00 . B B . 358 MET HB3  1 1 
       11 38722 2 1  84 MET HE1  H  -5.709 -20.101 58.724 1.00 . B B . 358 MET HE1  1 1 
       11 38723 2 1  84 MET HE2  H  -4.945 -20.240 57.133 1.00 . B B . 358 MET HE2  1 1 
       11 38724 2 1  84 MET HE3  H  -6.177 -19.013 57.420 1.00 . B B . 358 MET HE3  1 1 
       11 38725 2 1  84 MET HG2  H  -4.462 -19.233 60.580 1.00 . B B . 358 MET HG2  1 1 
       11 38726 2 1  84 MET HG3  H  -2.808 -18.647 60.393 1.00 . B B . 358 MET HG3  1 1 
       11 38727 2 1  84 MET N    N  -0.850 -20.613 60.503 1.00 . B B . 358 MET N    1 1 
       11 38728 2 1  84 MET O    O  -1.385 -23.298 60.246 1.00 . B B . 358 MET O    1 1 
       11 38729 2 1  84 MET SD   S  -4.072 -18.385 58.372 1.00 . B B . 358 MET SD   1 1 
       11 38730 2 1  85 SER C    C  -3.572 -25.310 60.428 1.00 . B B . 359 SER C    1 1 
       11 38731 2 1  85 SER CA   C  -3.324 -24.596 61.756 1.00 . B B . 359 SER CA   1 1 
       11 38732 2 1  85 SER CB   C  -4.473 -24.902 62.719 1.00 . B B . 359 SER CB   1 1 
       11 38733 2 1  85 SER H    H  -3.854 -22.556 62.000 1.00 . B B . 359 SER H    1 1 
       11 38734 2 1  85 SER HA   H  -2.407 -24.968 62.186 1.00 . B B . 359 SER HA   1 1 
       11 38735 2 1  85 SER HB2  H  -5.396 -24.528 62.313 1.00 . B B . 359 SER HB2  1 1 
       11 38736 2 1  85 SER HB3  H  -4.550 -25.974 62.853 1.00 . B B . 359 SER HB3  1 1 
       11 38737 2 1  85 SER HG   H  -4.829 -23.526 64.049 1.00 . B B . 359 SER HG   1 1 
       11 38738 2 1  85 SER N    N  -3.205 -23.151 61.568 1.00 . B B . 359 SER N    1 1 
       11 38739 2 1  85 SER O    O  -3.956 -24.686 59.438 1.00 . B B . 359 SER O    1 1 
       11 38740 2 1  85 SER OG   O  -4.221 -24.264 63.964 1.00 . B B . 359 SER OG   1 1 
       11 38741 2 1  86 GLU C    C  -4.998 -27.492 58.810 1.00 . B B . 360 GLU C    1 1 
       11 38742 2 1  86 GLU CA   C  -3.527 -27.421 59.214 1.00 . B B . 360 GLU CA   1 1 
       11 38743 2 1  86 GLU CB   C  -2.993 -28.836 59.444 1.00 . B B . 360 GLU CB   1 1 
       11 38744 2 1  86 GLU CD   C  -0.977 -30.174 60.081 1.00 . B B . 360 GLU CD   1 1 
       11 38745 2 1  86 GLU CG   C  -1.514 -28.769 59.828 1.00 . B B . 360 GLU CG   1 1 
       11 38746 2 1  86 GLU H    H  -3.056 -27.061 61.247 1.00 . B B . 360 GLU H    1 1 
       11 38747 2 1  86 GLU HA   H  -2.967 -26.968 58.410 1.00 . B B . 360 GLU HA   1 1 
       11 38748 2 1  86 GLU HB2  H  -3.553 -29.305 60.243 1.00 . B B . 360 GLU HB2  1 1 
       11 38749 2 1  86 GLU HB3  H  -3.102 -29.415 58.540 1.00 . B B . 360 GLU HB3  1 1 
       11 38750 2 1  86 GLU HG2  H  -0.957 -28.311 59.024 1.00 . B B . 360 GLU HG2  1 1 
       11 38751 2 1  86 GLU HG3  H  -1.403 -28.179 60.724 1.00 . B B . 360 GLU HG3  1 1 
       11 38752 2 1  86 GLU N    N  -3.347 -26.621 60.422 1.00 . B B . 360 GLU N    1 1 
       11 38753 2 1  86 GLU O    O  -5.321 -27.538 57.623 1.00 . B B . 360 GLU O    1 1 
       11 38754 2 1  86 GLU OE1  O  -1.293 -30.729 61.120 1.00 . B B . 360 GLU OE1  1 1 
       11 38755 2 1  86 GLU OE2  O  -0.258 -30.673 59.231 1.00 . B B . 360 GLU OE2  1 1 
       11 38756 2 1  87 GLN C    C  -7.856 -26.530 58.559 1.00 . B B . 361 GLN C    1 1 
       11 38757 2 1  87 GLN CA   C  -7.335 -27.592 59.537 1.00 . B B . 361 GLN CA   1 1 
       11 38758 2 1  87 GLN CB   C  -8.109 -27.490 60.852 1.00 . B B . 361 GLN CB   1 1 
       11 38759 2 1  87 GLN CD   C  -8.518 -28.588 63.063 1.00 . B B . 361 GLN CD   1 1 
       11 38760 2 1  87 GLN CG   C  -7.694 -28.632 61.781 1.00 . B B . 361 GLN CG   1 1 
       11 38761 2 1  87 GLN H    H  -5.587 -27.348 60.721 1.00 . B B . 361 GLN H    1 1 
       11 38762 2 1  87 GLN HA   H  -7.516 -28.566 59.110 1.00 . B B . 361 GLN HA   1 1 
       11 38763 2 1  87 GLN HB2  H  -7.892 -26.542 61.324 1.00 . B B . 361 GLN HB2  1 1 
       11 38764 2 1  87 GLN HB3  H  -9.168 -27.559 60.653 1.00 . B B . 361 GLN HB3  1 1 
       11 38765 2 1  87 GLN HE21 H  -7.063 -27.781 64.146 1.00 . B B . 361 GLN HE21 1 1 
       11 38766 2 1  87 GLN HE22 H  -8.511 -28.078 64.981 1.00 . B B . 361 GLN HE22 1 1 
       11 38767 2 1  87 GLN HG2  H  -7.856 -29.577 61.281 1.00 . B B . 361 GLN HG2  1 1 
       11 38768 2 1  87 GLN HG3  H  -6.647 -28.532 62.027 1.00 . B B . 361 GLN HG3  1 1 
       11 38769 2 1  87 GLN N    N  -5.895 -27.459 59.798 1.00 . B B . 361 GLN N    1 1 
       11 38770 2 1  87 GLN NE2  N  -7.987 -28.109 64.154 1.00 . B B . 361 GLN NE2  1 1 
       11 38771 2 1  87 GLN O    O  -8.861 -26.752 57.880 1.00 . B B . 361 GLN O    1 1 
       11 38772 2 1  87 GLN OE1  O  -9.678 -29.001 63.071 1.00 . B B . 361 GLN OE1  1 1 
       11 38773 2 1  88 ASP C    C  -6.546 -24.010 56.533 1.00 . B B . 362 ASP C    1 1 
       11 38774 2 1  88 ASP CA   C  -7.602 -24.293 57.602 1.00 . B B . 362 ASP CA   1 1 
       11 38775 2 1  88 ASP CB   C  -7.861 -23.022 58.433 1.00 . B B . 362 ASP CB   1 1 
       11 38776 2 1  88 ASP CG   C  -9.320 -22.955 58.922 1.00 . B B . 362 ASP CG   1 1 
       11 38777 2 1  88 ASP H    H  -6.377 -25.261 59.043 1.00 . B B . 362 ASP H    1 1 
       11 38778 2 1  88 ASP HA   H  -8.522 -24.575 57.111 1.00 . B B . 362 ASP HA   1 1 
       11 38779 2 1  88 ASP HB2  H  -7.204 -23.022 59.290 1.00 . B B . 362 ASP HB2  1 1 
       11 38780 2 1  88 ASP HB3  H  -7.651 -22.148 57.830 1.00 . B B . 362 ASP HB3  1 1 
       11 38781 2 1  88 ASP N    N  -7.175 -25.381 58.489 1.00 . B B . 362 ASP N    1 1 
       11 38782 2 1  88 ASP O    O  -6.477 -22.904 55.992 1.00 . B B . 362 ASP O    1 1 
       11 38783 2 1  88 ASP OD1  O -10.171 -23.624 58.350 1.00 . B B . 362 ASP OD1  1 1 
       11 38784 2 1  88 ASP OD2  O  -9.564 -22.230 59.872 1.00 . B B . 362 ASP OD2  1 1 
       11 38785 2 1  89 GLY C    C  -5.142 -24.306 53.874 1.00 . B B . 363 GLY C    1 1 
       11 38786 2 1  89 GLY CA   C  -4.668 -24.863 55.217 1.00 . B B . 363 GLY CA   1 1 
       11 38787 2 1  89 GLY H    H  -5.958 -25.927 56.520 1.00 . B B . 363 GLY H    1 1 
       11 38788 2 1  89 GLY HA2  H  -3.947 -24.181 55.643 1.00 . B B . 363 GLY HA2  1 1 
       11 38789 2 1  89 GLY HA3  H  -4.195 -25.819 55.051 1.00 . B B . 363 GLY HA3  1 1 
       11 38790 2 1  89 GLY N    N  -5.776 -25.036 56.162 1.00 . B B . 363 GLY N    1 1 
       11 38791 2 1  89 GLY O    O  -4.448 -23.501 53.253 1.00 . B B . 363 GLY O    1 1 
       11 38792 2 1  90 TYR C    C  -7.118 -22.756 52.168 1.00 . B B . 364 TYR C    1 1 
       11 38793 2 1  90 TYR CA   C  -6.877 -24.266 52.167 1.00 . B B . 364 TYR CA   1 1 
       11 38794 2 1  90 TYR CB   C  -8.171 -25.016 51.820 1.00 . B B . 364 TYR CB   1 1 
       11 38795 2 1  90 TYR CD1  C  -9.287 -26.023 53.925 1.00 . B B . 364 TYR CD1  1 1 
       11 38796 2 1  90 TYR CD2  C -10.244 -23.903 52.890 1.00 . B B . 364 TYR CD2  1 1 
       11 38797 2 1  90 TYR CE1  C -10.335 -25.993 54.955 1.00 . B B . 364 TYR CE1  1 1 
       11 38798 2 1  90 TYR CE2  C -11.295 -23.877 53.918 1.00 . B B . 364 TYR CE2  1 1 
       11 38799 2 1  90 TYR CG   C  -9.240 -24.976 52.893 1.00 . B B . 364 TYR CG   1 1 
       11 38800 2 1  90 TYR CZ   C -11.339 -24.920 54.951 1.00 . B B . 364 TYR CZ   1 1 
       11 38801 2 1  90 TYR H    H  -6.863 -25.322 54.014 1.00 . B B . 364 TYR H    1 1 
       11 38802 2 1  90 TYR HA   H  -6.144 -24.487 51.404 1.00 . B B . 364 TYR HA   1 1 
       11 38803 2 1  90 TYR HB2  H  -8.584 -24.587 50.923 1.00 . B B . 364 TYR HB2  1 1 
       11 38804 2 1  90 TYR HB3  H  -7.919 -26.049 51.615 1.00 . B B . 364 TYR HB3  1 1 
       11 38805 2 1  90 TYR HD1  H  -8.549 -26.811 53.928 1.00 . B B . 364 TYR HD1  1 1 
       11 38806 2 1  90 TYR HD2  H -10.211 -23.134 52.132 1.00 . B B . 364 TYR HD2  1 1 
       11 38807 2 1  90 TYR HE1  H -10.367 -26.759 55.714 1.00 . B B . 364 TYR HE1  1 1 
       11 38808 2 1  90 TYR HE2  H -12.032 -23.085 53.916 1.00 . B B . 364 TYR HE2  1 1 
       11 38809 2 1  90 TYR HH   H -13.149 -25.162 55.503 1.00 . B B . 364 TYR HH   1 1 
       11 38810 2 1  90 TYR N    N  -6.339 -24.713 53.453 1.00 . B B . 364 TYR N    1 1 
       11 38811 2 1  90 TYR O    O  -6.927 -22.093 51.145 1.00 . B B . 364 TYR O    1 1 
       11 38812 2 1  90 TYR OH   O -12.325 -24.895 55.916 1.00 . B B . 364 TYR OH   1 1 
       11 38813 2 1  91 LEU C    C  -6.449 -19.990 53.293 1.00 . B B . 365 LEU C    1 1 
       11 38814 2 1  91 LEU CA   C  -7.746 -20.772 53.437 1.00 . B B . 365 LEU CA   1 1 
       11 38815 2 1  91 LEU CB   C  -8.391 -20.456 54.788 1.00 . B B . 365 LEU CB   1 1 
       11 38816 2 1  91 LEU CD1  C -10.403 -21.005 56.172 1.00 . B B . 365 LEU CD1  1 1 
       11 38817 2 1  91 LEU CD2  C -10.655 -19.705 54.053 1.00 . B B . 365 LEU CD2  1 1 
       11 38818 2 1  91 LEU CG   C  -9.872 -20.820 54.746 1.00 . B B . 365 LEU CG   1 1 
       11 38819 2 1  91 LEU H    H  -7.497 -22.750 54.138 1.00 . B B . 365 LEU H    1 1 
       11 38820 2 1  91 LEU HA   H  -8.419 -20.481 52.646 1.00 . B B . 365 LEU HA   1 1 
       11 38821 2 1  91 LEU HB2  H  -7.903 -21.034 55.560 1.00 . B B . 365 LEU HB2  1 1 
       11 38822 2 1  91 LEU HB3  H  -8.286 -19.403 55.003 1.00 . B B . 365 LEU HB3  1 1 
       11 38823 2 1  91 LEU HD11 H -11.218 -21.713 56.162 1.00 . B B . 365 LEU HD11 1 1 
       11 38824 2 1  91 LEU HD12 H -10.755 -20.056 56.554 1.00 . B B . 365 LEU HD12 1 1 
       11 38825 2 1  91 LEU HD13 H  -9.611 -21.376 56.805 1.00 . B B . 365 LEU HD13 1 1 
       11 38826 2 1  91 LEU HD21 H -11.567 -20.111 53.639 1.00 . B B . 365 LEU HD21 1 1 
       11 38827 2 1  91 LEU HD22 H -10.056 -19.281 53.262 1.00 . B B . 365 LEU HD22 1 1 
       11 38828 2 1  91 LEU HD23 H -10.896 -18.938 54.775 1.00 . B B . 365 LEU HD23 1 1 
       11 38829 2 1  91 LEU HG   H  -9.994 -21.737 54.195 1.00 . B B . 365 LEU HG   1 1 
       11 38830 2 1  91 LEU N    N  -7.475 -22.203 53.330 1.00 . B B . 365 LEU N    1 1 
       11 38831 2 1  91 LEU O    O  -6.375 -19.014 52.546 1.00 . B B . 365 LEU O    1 1 
       11 38832 2 1  92 ALA C    C  -3.531 -19.816 52.518 1.00 . B B . 366 ALA C    1 1 
       11 38833 2 1  92 ALA CA   C  -4.101 -19.790 53.938 1.00 . B B . 366 ALA CA   1 1 
       11 38834 2 1  92 ALA CB   C  -3.127 -20.481 54.893 1.00 . B B . 366 ALA CB   1 1 
       11 38835 2 1  92 ALA H    H  -5.531 -21.238 54.568 1.00 . B B . 366 ALA H    1 1 
       11 38836 2 1  92 ALA HA   H  -4.218 -18.761 54.243 1.00 . B B . 366 ALA HA   1 1 
       11 38837 2 1  92 ALA HB1  H  -3.310 -20.140 55.902 1.00 . B B . 366 ALA HB1  1 1 
       11 38838 2 1  92 ALA HB2  H  -2.113 -20.241 54.610 1.00 . B B . 366 ALA HB2  1 1 
       11 38839 2 1  92 ALA HB3  H  -3.271 -21.550 54.842 1.00 . B B . 366 ALA HB3  1 1 
       11 38840 2 1  92 ALA N    N  -5.410 -20.449 53.994 1.00 . B B . 366 ALA N    1 1 
       11 38841 2 1  92 ALA O    O  -2.941 -18.838 52.059 1.00 . B B . 366 ALA O    1 1 
       11 38842 2 1  93 GLU C    C  -3.927 -20.041 49.523 1.00 . B B . 367 GLU C    1 1 
       11 38843 2 1  93 GLU CA   C  -3.264 -21.068 50.440 1.00 . B B . 367 GLU CA   1 1 
       11 38844 2 1  93 GLU CB   C  -3.558 -22.479 49.925 1.00 . B B . 367 GLU CB   1 1 
       11 38845 2 1  93 GLU CD   C  -2.900 -24.886 50.098 1.00 . B B . 367 GLU CD   1 1 
       11 38846 2 1  93 GLU CG   C  -2.630 -23.479 50.617 1.00 . B B . 367 GLU CG   1 1 
       11 38847 2 1  93 GLU H    H  -4.220 -21.673 52.232 1.00 . B B . 367 GLU H    1 1 
       11 38848 2 1  93 GLU HA   H  -2.197 -20.907 50.426 1.00 . B B . 367 GLU HA   1 1 
       11 38849 2 1  93 GLU HB2  H  -4.587 -22.732 50.138 1.00 . B B . 367 GLU HB2  1 1 
       11 38850 2 1  93 GLU HB3  H  -3.391 -22.516 48.859 1.00 . B B . 367 GLU HB3  1 1 
       11 38851 2 1  93 GLU HG2  H  -1.603 -23.212 50.416 1.00 . B B . 367 GLU HG2  1 1 
       11 38852 2 1  93 GLU HG3  H  -2.805 -23.452 51.683 1.00 . B B . 367 GLU HG3  1 1 
       11 38853 2 1  93 GLU N    N  -3.744 -20.928 51.815 1.00 . B B . 367 GLU N    1 1 
       11 38854 2 1  93 GLU O    O  -3.259 -19.413 48.701 1.00 . B B . 367 GLU O    1 1 
       11 38855 2 1  93 GLU OE1  O  -3.965 -25.408 50.382 1.00 . B B . 367 GLU OE1  1 1 
       11 38856 2 1  93 GLU OE2  O  -2.036 -25.424 49.423 1.00 . B B . 367 GLU OE2  1 1 
       11 38857 2 1  94 SER C    C  -5.456 -17.469 49.074 1.00 . B B . 368 SER C    1 1 
       11 38858 2 1  94 SER CA   C  -5.979 -18.888 48.865 1.00 . B B . 368 SER CA   1 1 
       11 38859 2 1  94 SER CB   C  -7.467 -18.944 49.203 1.00 . B B . 368 SER CB   1 1 
       11 38860 2 1  94 SER H    H  -5.722 -20.373 50.366 1.00 . B B . 368 SER H    1 1 
       11 38861 2 1  94 SER HA   H  -5.847 -19.152 47.826 1.00 . B B . 368 SER HA   1 1 
       11 38862 2 1  94 SER HB2  H  -8.027 -18.389 48.471 1.00 . B B . 368 SER HB2  1 1 
       11 38863 2 1  94 SER HB3  H  -7.798 -19.976 49.198 1.00 . B B . 368 SER HB3  1 1 
       11 38864 2 1  94 SER HG   H  -8.423 -18.811 50.893 1.00 . B B . 368 SER HG   1 1 
       11 38865 2 1  94 SER N    N  -5.240 -19.849 49.689 1.00 . B B . 368 SER N    1 1 
       11 38866 2 1  94 SER O    O  -5.267 -16.720 48.114 1.00 . B B . 368 SER O    1 1 
       11 38867 2 1  94 SER OG   O  -7.678 -18.365 50.485 1.00 . B B . 368 SER OG   1 1 
       11 38868 2 1  95 ILE C    C  -3.287 -15.571 49.998 1.00 . B B . 369 ILE C    1 1 
       11 38869 2 1  95 ILE CA   C  -4.665 -15.779 50.650 1.00 . B B . 369 ILE CA   1 1 
       11 38870 2 1  95 ILE CB   C  -4.614 -15.592 52.186 1.00 . B B . 369 ILE CB   1 1 
       11 38871 2 1  95 ILE CD1  C  -6.066 -15.690 54.264 1.00 . B B . 369 ILE CD1  1 1 
       11 38872 2 1  95 ILE CG1  C  -6.047 -15.761 52.731 1.00 . B B . 369 ILE CG1  1 1 
       11 38873 2 1  95 ILE CG2  C  -4.080 -14.189 52.551 1.00 . B B . 369 ILE CG2  1 1 
       11 38874 2 1  95 ILE H    H  -5.346 -17.755 51.059 1.00 . B B . 369 ILE H    1 1 
       11 38875 2 1  95 ILE HA   H  -5.346 -15.046 50.241 1.00 . B B . 369 ILE HA   1 1 
       11 38876 2 1  95 ILE HB   H  -3.973 -16.346 52.619 1.00 . B B . 369 ILE HB   1 1 
       11 38877 2 1  95 ILE HD11 H  -5.093 -15.956 54.650 1.00 . B B . 369 ILE HD11 1 1 
       11 38878 2 1  95 ILE HD12 H  -6.809 -16.374 54.648 1.00 . B B . 369 ILE HD12 1 1 
       11 38879 2 1  95 ILE HD13 H  -6.312 -14.681 54.571 1.00 . B B . 369 ILE HD13 1 1 
       11 38880 2 1  95 ILE HG12 H  -6.672 -14.976 52.332 1.00 . B B . 369 ILE HG12 1 1 
       11 38881 2 1  95 ILE HG13 H  -6.435 -16.718 52.415 1.00 . B B . 369 ILE HG13 1 1 
       11 38882 2 1  95 ILE HG21 H  -4.376 -13.942 53.560 1.00 . B B . 369 ILE HG21 1 1 
       11 38883 2 1  95 ILE HG22 H  -4.490 -13.459 51.868 1.00 . B B . 369 ILE HG22 1 1 
       11 38884 2 1  95 ILE HG23 H  -3.003 -14.184 52.478 1.00 . B B . 369 ILE HG23 1 1 
       11 38885 2 1  95 ILE N    N  -5.185 -17.113 50.332 1.00 . B B . 369 ILE N    1 1 
       11 38886 2 1  95 ILE O    O  -3.014 -14.505 49.450 1.00 . B B . 369 ILE O    1 1 
       11 38887 2 1  96 ASN C    C  -1.210 -16.227 47.905 1.00 . B B . 370 ASN C    1 1 
       11 38888 2 1  96 ASN CA   C  -1.108 -16.519 49.404 1.00 . B B . 370 ASN CA   1 1 
       11 38889 2 1  96 ASN CB   C  -0.349 -17.830 49.620 1.00 . B B . 370 ASN CB   1 1 
       11 38890 2 1  96 ASN CG   C   0.071 -17.956 51.080 1.00 . B B . 370 ASN CG   1 1 
       11 38891 2 1  96 ASN H    H  -2.707 -17.431 50.469 1.00 . B B . 370 ASN H    1 1 
       11 38892 2 1  96 ASN HA   H  -0.559 -15.718 49.876 1.00 . B B . 370 ASN HA   1 1 
       11 38893 2 1  96 ASN HB2  H  -0.988 -18.661 49.357 1.00 . B B . 370 ASN HB2  1 1 
       11 38894 2 1  96 ASN HB3  H   0.530 -17.843 48.994 1.00 . B B . 370 ASN HB3  1 1 
       11 38895 2 1  96 ASN HD21 H   1.892 -18.624 50.653 1.00 . B B . 370 ASN HD21 1 1 
       11 38896 2 1  96 ASN HD22 H   1.545 -18.468 52.307 1.00 . B B . 370 ASN HD22 1 1 
       11 38897 2 1  96 ASN N    N  -2.442 -16.605 50.018 1.00 . B B . 370 ASN N    1 1 
       11 38898 2 1  96 ASN ND2  N   1.268 -18.385 51.371 1.00 . B B . 370 ASN ND2  1 1 
       11 38899 2 1  96 ASN O    O  -0.483 -15.386 47.372 1.00 . B B . 370 ASN O    1 1 
       11 38900 2 1  96 ASN OD1  O  -0.713 -17.655 51.980 1.00 . B B . 370 ASN OD1  1 1 
       11 38901 2 1  97 LYS C    C  -2.811 -15.234 45.538 1.00 . B B . 371 LYS C    1 1 
       11 38902 2 1  97 LYS CA   C  -2.379 -16.678 45.809 1.00 . B B . 371 LYS CA   1 1 
       11 38903 2 1  97 LYS CB   C  -3.455 -17.638 45.299 1.00 . B B . 371 LYS CB   1 1 
       11 38904 2 1  97 LYS CD   C  -4.533 -18.593 43.257 1.00 . B B . 371 LYS CD   1 1 
       11 38905 2 1  97 LYS CE   C  -4.366 -18.783 41.749 1.00 . B B . 371 LYS CE   1 1 
       11 38906 2 1  97 LYS CG   C  -3.476 -17.613 43.769 1.00 . B B . 371 LYS CG   1 1 
       11 38907 2 1  97 LYS H    H  -2.696 -17.560 47.722 1.00 . B B . 371 LYS H    1 1 
       11 38908 2 1  97 LYS HA   H  -1.459 -16.870 45.278 1.00 . B B . 371 LYS HA   1 1 
       11 38909 2 1  97 LYS HB2  H  -3.235 -18.638 45.642 1.00 . B B . 371 LYS HB2  1 1 
       11 38910 2 1  97 LYS HB3  H  -4.420 -17.331 45.675 1.00 . B B . 371 LYS HB3  1 1 
       11 38911 2 1  97 LYS HD2  H  -4.414 -19.544 43.758 1.00 . B B . 371 LYS HD2  1 1 
       11 38912 2 1  97 LYS HD3  H  -5.518 -18.200 43.461 1.00 . B B . 371 LYS HD3  1 1 
       11 38913 2 1  97 LYS HE2  H  -4.386 -17.821 41.261 1.00 . B B . 371 LYS HE2  1 1 
       11 38914 2 1  97 LYS HE3  H  -3.422 -19.269 41.550 1.00 . B B . 371 LYS HE3  1 1 
       11 38915 2 1  97 LYS HG2  H  -3.713 -16.615 43.429 1.00 . B B . 371 LYS HG2  1 1 
       11 38916 2 1  97 LYS HG3  H  -2.508 -17.903 43.391 1.00 . B B . 371 LYS HG3  1 1 
       11 38917 2 1  97 LYS HZ1  H  -5.214 -20.018 40.303 1.00 . B B . 371 LYS HZ1  1 1 
       11 38918 2 1  97 LYS HZ2  H  -6.335 -19.048 41.125 1.00 . B B . 371 LYS HZ2  1 1 
       11 38919 2 1  97 LYS HZ3  H  -5.662 -20.406 41.894 1.00 . B B . 371 LYS HZ3  1 1 
       11 38920 2 1  97 LYS N    N  -2.152 -16.897 47.241 1.00 . B B . 371 LYS N    1 1 
       11 38921 2 1  97 LYS NZ   N  -5.478 -19.627 41.228 1.00 . B B . 371 LYS NZ   1 1 
       11 38922 2 1  97 LYS O    O  -2.370 -14.614 44.570 1.00 . B B . 371 LYS O    1 1 
       11 38923 2 1  98 ASP C    C  -2.990 -12.318 46.338 1.00 . B B . 372 ASP C    1 1 
       11 38924 2 1  98 ASP CA   C  -4.140 -13.323 46.276 1.00 . B B . 372 ASP CA   1 1 
       11 38925 2 1  98 ASP CB   C  -5.152 -13.011 47.377 1.00 . B B . 372 ASP CB   1 1 
       11 38926 2 1  98 ASP CG   C  -6.307 -14.007 47.322 1.00 . B B . 372 ASP CG   1 1 
       11 38927 2 1  98 ASP H    H  -3.964 -15.235 47.173 1.00 . B B . 372 ASP H    1 1 
       11 38928 2 1  98 ASP HA   H  -4.629 -13.229 45.318 1.00 . B B . 372 ASP HA   1 1 
       11 38929 2 1  98 ASP HB2  H  -4.666 -13.077 48.339 1.00 . B B . 372 ASP HB2  1 1 
       11 38930 2 1  98 ASP HB3  H  -5.537 -12.012 47.237 1.00 . B B . 372 ASP HB3  1 1 
       11 38931 2 1  98 ASP N    N  -3.652 -14.695 46.421 1.00 . B B . 372 ASP N    1 1 
       11 38932 2 1  98 ASP O    O  -2.938 -11.379 45.545 1.00 . B B . 372 ASP O    1 1 
       11 38933 2 1  98 ASP OD1  O  -6.727 -14.336 46.225 1.00 . B B . 372 ASP OD1  1 1 
       11 38934 2 1  98 ASP OD2  O  -6.752 -14.424 48.378 1.00 . B B . 372 ASP OD2  1 1 
       11 38935 2 1  99 ILE C    C  -0.048 -11.651 46.121 1.00 . B B . 373 ILE C    1 1 
       11 38936 2 1  99 ILE CA   C  -0.895 -11.629 47.403 1.00 . B B . 373 ILE CA   1 1 
       11 38937 2 1  99 ILE CB   C  -0.036 -12.015 48.631 1.00 . B B . 373 ILE CB   1 1 
       11 38938 2 1  99 ILE CD1  C  -0.139 -12.585 51.075 1.00 . B B . 373 ILE CD1  1 1 
       11 38939 2 1  99 ILE CG1  C  -0.922 -12.012 49.891 1.00 . B B . 373 ILE CG1  1 1 
       11 38940 2 1  99 ILE CG2  C   1.133 -11.010 48.821 1.00 . B B . 373 ILE CG2  1 1 
       11 38941 2 1  99 ILE H    H  -2.137 -13.307 47.861 1.00 . B B . 373 ILE H    1 1 
       11 38942 2 1  99 ILE HA   H  -1.267 -10.624 47.547 1.00 . B B . 373 ILE HA   1 1 
       11 38943 2 1  99 ILE HB   H   0.370 -13.005 48.482 1.00 . B B . 373 ILE HB   1 1 
       11 38944 2 1  99 ILE HD11 H   0.436 -13.438 50.747 1.00 . B B . 373 ILE HD11 1 1 
       11 38945 2 1  99 ILE HD12 H  -0.827 -12.889 51.847 1.00 . B B . 373 ILE HD12 1 1 
       11 38946 2 1  99 ILE HD13 H   0.529 -11.828 51.462 1.00 . B B . 373 ILE HD13 1 1 
       11 38947 2 1  99 ILE HG12 H  -1.219 -10.997 50.116 1.00 . B B . 373 ILE HG12 1 1 
       11 38948 2 1  99 ILE HG13 H  -1.799 -12.610 49.720 1.00 . B B . 373 ILE HG13 1 1 
       11 38949 2 1  99 ILE HG21 H   2.031 -11.553 49.081 1.00 . B B . 373 ILE HG21 1 1 
       11 38950 2 1  99 ILE HG22 H   0.901 -10.307 49.609 1.00 . B B . 373 ILE HG22 1 1 
       11 38951 2 1  99 ILE HG23 H   1.298 -10.470 47.902 1.00 . B B . 373 ILE HG23 1 1 
       11 38952 2 1  99 ILE N    N  -2.049 -12.534 47.265 1.00 . B B . 373 ILE N    1 1 
       11 38953 2 1  99 ILE O    O   0.412 -10.606 45.663 1.00 . B B . 373 ILE O    1 1 
       11 38954 2 1 100 GLU C    C   0.283 -12.175 43.162 1.00 . B B . 374 GLU C    1 1 
       11 38955 2 1 100 GLU CA   C   0.920 -12.968 44.304 1.00 . B B . 374 GLU CA   1 1 
       11 38956 2 1 100 GLU CB   C   1.035 -14.441 43.907 1.00 . B B . 374 GLU CB   1 1 
       11 38957 2 1 100 GLU CD   C   2.011 -16.652 44.556 1.00 . B B . 374 GLU CD   1 1 
       11 38958 2 1 100 GLU CG   C   1.813 -15.201 44.982 1.00 . B B . 374 GLU CG   1 1 
       11 38959 2 1 100 GLU H    H  -0.250 -13.641 45.949 1.00 . B B . 374 GLU H    1 1 
       11 38960 2 1 100 GLU HA   H   1.913 -12.576 44.483 1.00 . B B . 374 GLU HA   1 1 
       11 38961 2 1 100 GLU HB2  H   0.045 -14.865 43.809 1.00 . B B . 374 GLU HB2  1 1 
       11 38962 2 1 100 GLU HB3  H   1.555 -14.521 42.965 1.00 . B B . 374 GLU HB3  1 1 
       11 38963 2 1 100 GLU HG2  H   2.778 -14.735 45.123 1.00 . B B . 374 GLU HG2  1 1 
       11 38964 2 1 100 GLU HG3  H   1.263 -15.174 45.910 1.00 . B B . 374 GLU HG3  1 1 
       11 38965 2 1 100 GLU N    N   0.135 -12.838 45.537 1.00 . B B . 374 GLU N    1 1 
       11 38966 2 1 100 GLU O    O   0.975 -11.490 42.410 1.00 . B B . 374 GLU O    1 1 
       11 38967 2 1 100 GLU OE1  O   1.021 -17.360 44.458 1.00 . B B . 374 GLU OE1  1 1 
       11 38968 2 1 100 GLU OE2  O   3.147 -17.034 44.333 1.00 . B B . 374 GLU OE2  1 1 
       11 38969 2 1 101 GLU C    C  -1.589  -9.970 42.261 1.00 . B B . 375 GLU C    1 1 
       11 38970 2 1 101 GLU CA   C  -1.774 -11.474 42.047 1.00 . B B . 375 GLU CA   1 1 
       11 38971 2 1 101 GLU CB   C  -3.264 -11.819 42.100 1.00 . B B . 375 GLU CB   1 1 
       11 38972 2 1 101 GLU CD   C  -5.192 -12.108 40.533 1.00 . B B . 375 GLU CD   1 1 
       11 38973 2 1 101 GLU CG   C  -3.960 -11.270 40.854 1.00 . B B . 375 GLU CG   1 1 
       11 38974 2 1 101 GLU H    H  -1.549 -12.806 43.688 1.00 . B B . 375 GLU H    1 1 
       11 38975 2 1 101 GLU HA   H  -1.390 -11.739 41.073 1.00 . B B . 375 GLU HA   1 1 
       11 38976 2 1 101 GLU HB2  H  -3.383 -12.892 42.138 1.00 . B B . 375 GLU HB2  1 1 
       11 38977 2 1 101 GLU HB3  H  -3.704 -11.376 42.980 1.00 . B B . 375 GLU HB3  1 1 
       11 38978 2 1 101 GLU HG2  H  -4.259 -10.247 41.032 1.00 . B B . 375 GLU HG2  1 1 
       11 38979 2 1 101 GLU HG3  H  -3.278 -11.304 40.017 1.00 . B B . 375 GLU HG3  1 1 
       11 38980 2 1 101 GLU N    N  -1.047 -12.237 43.066 1.00 . B B . 375 GLU N    1 1 
       11 38981 2 1 101 GLU O    O  -1.377  -9.217 41.315 1.00 . B B . 375 GLU O    1 1 
       11 38982 2 1 101 GLU OE1  O  -5.103 -13.321 40.638 1.00 . B B . 375 GLU OE1  1 1 
       11 38983 2 1 101 GLU OE2  O  -6.207 -11.526 40.187 1.00 . B B . 375 GLU OE2  1 1 
       11 38984 2 1 102 CYS C    C  -0.083  -7.613 43.402 1.00 . B B . 376 CYS C    1 1 
       11 38985 2 1 102 CYS CA   C  -1.444  -8.128 43.878 1.00 . B B . 376 CYS CA   1 1 
       11 38986 2 1 102 CYS CB   C  -1.556  -7.970 45.404 1.00 . B B . 376 CYS CB   1 1 
       11 38987 2 1 102 CYS H    H  -1.781 -10.195 44.235 1.00 . B B . 376 CYS H    1 1 
       11 38988 2 1 102 CYS HA   H  -2.220  -7.545 43.406 1.00 . B B . 376 CYS HA   1 1 
       11 38989 2 1 102 CYS HB2  H  -2.456  -8.457 45.748 1.00 . B B . 376 CYS HB2  1 1 
       11 38990 2 1 102 CYS HB3  H  -0.699  -8.434 45.875 1.00 . B B . 376 CYS HB3  1 1 
       11 38991 2 1 102 CYS HG   H  -1.155  -6.110 46.694 1.00 . B B . 376 CYS HG   1 1 
       11 38992 2 1 102 CYS N    N  -1.623  -9.545 43.524 1.00 . B B . 376 CYS N    1 1 
       11 38993 2 1 102 CYS O    O   0.019  -6.538 42.805 1.00 . B B . 376 CYS O    1 1 
       11 38994 2 1 102 CYS SG   S  -1.617  -6.217 45.860 1.00 . B B . 376 CYS SG   1 1 
       11 38995 2 1 103 ASN C    C   2.403  -7.969 41.709 1.00 . B B . 377 ASN C    1 1 
       11 38996 2 1 103 ASN CA   C   2.305  -8.051 43.230 1.00 . B B . 377 ASN CA   1 1 
       11 38997 2 1 103 ASN CB   C   3.301  -9.087 43.761 1.00 . B B . 377 ASN CB   1 1 
       11 38998 2 1 103 ASN CG   C   4.652  -8.429 44.022 1.00 . B B . 377 ASN CG   1 1 
       11 38999 2 1 103 ASN H    H   0.800  -9.268 44.096 1.00 . B B . 377 ASN H    1 1 
       11 39000 2 1 103 ASN HA   H   2.545  -7.082 43.644 1.00 . B B . 377 ASN HA   1 1 
       11 39001 2 1 103 ASN HB2  H   2.922  -9.510 44.682 1.00 . B B . 377 ASN HB2  1 1 
       11 39002 2 1 103 ASN HB3  H   3.422  -9.872 43.030 1.00 . B B . 377 ASN HB3  1 1 
       11 39003 2 1 103 ASN HD21 H   4.606  -8.768 45.977 1.00 . B B . 377 ASN HD21 1 1 
       11 39004 2 1 103 ASN HD22 H   5.989  -7.961 45.413 1.00 . B B . 377 ASN HD22 1 1 
       11 39005 2 1 103 ASN N    N   0.950  -8.415 43.638 1.00 . B B . 377 ASN N    1 1 
       11 39006 2 1 103 ASN ND2  N   5.122  -8.382 45.238 1.00 . B B . 377 ASN ND2  1 1 
       11 39007 2 1 103 ASN O    O   3.080  -7.096 41.172 1.00 . B B . 377 ASN O    1 1 
       11 39008 2 1 103 ASN OD1  O   5.298  -7.946 43.091 1.00 . B B . 377 ASN OD1  1 1 
       11 39009 2 1 104 ALA C    C   1.099  -7.602 38.996 1.00 . B B . 378 ALA C    1 1 
       11 39010 2 1 104 ALA CA   C   1.700  -8.886 39.562 1.00 . B B . 378 ALA CA   1 1 
       11 39011 2 1 104 ALA CB   C   0.909 -10.092 39.051 1.00 . B B . 378 ALA CB   1 1 
       11 39012 2 1 104 ALA H    H   1.198  -9.553 41.507 1.00 . B B . 378 ALA H    1 1 
       11 39013 2 1 104 ALA HA   H   2.720  -8.969 39.216 1.00 . B B . 378 ALA HA   1 1 
       11 39014 2 1 104 ALA HB1  H   0.775 -10.008 37.983 1.00 . B B . 378 ALA HB1  1 1 
       11 39015 2 1 104 ALA HB2  H  -0.058 -10.118 39.534 1.00 . B B . 378 ALA HB2  1 1 
       11 39016 2 1 104 ALA HB3  H   1.449 -10.999 39.277 1.00 . B B . 378 ALA HB3  1 1 
       11 39017 2 1 104 ALA N    N   1.703  -8.871 41.023 1.00 . B B . 378 ALA N    1 1 
       11 39018 2 1 104 ALA O    O   1.608  -7.061 38.017 1.00 . B B . 378 ALA O    1 1 
       11 39019 2 1 105 ILE C    C   0.342  -4.682 39.262 1.00 . B B . 379 ILE C    1 1 
       11 39020 2 1 105 ILE CA   C  -0.622  -5.873 39.155 1.00 . B B . 379 ILE CA   1 1 
       11 39021 2 1 105 ILE CB   C  -1.916  -5.619 39.959 1.00 . B B . 379 ILE CB   1 1 
       11 39022 2 1 105 ILE CD1  C  -3.837  -6.866 40.983 1.00 . B B . 379 ILE CD1  1 1 
       11 39023 2 1 105 ILE CG1  C  -2.839  -6.835 39.822 1.00 . B B . 379 ILE CG1  1 1 
       11 39024 2 1 105 ILE CG2  C  -2.658  -4.384 39.423 1.00 . B B . 379 ILE CG2  1 1 
       11 39025 2 1 105 ILE H    H  -0.324  -7.566 40.416 1.00 . B B . 379 ILE H    1 1 
       11 39026 2 1 105 ILE HA   H  -0.885  -6.006 38.115 1.00 . B B . 379 ILE HA   1 1 
       11 39027 2 1 105 ILE HB   H  -1.669  -5.469 40.999 1.00 . B B . 379 ILE HB   1 1 
       11 39028 2 1 105 ILE HD11 H  -3.431  -7.455 41.791 1.00 . B B . 379 ILE HD11 1 1 
       11 39029 2 1 105 ILE HD12 H  -4.764  -7.308 40.648 1.00 . B B . 379 ILE HD12 1 1 
       11 39030 2 1 105 ILE HD13 H  -4.025  -5.859 41.329 1.00 . B B . 379 ILE HD13 1 1 
       11 39031 2 1 105 ILE HG12 H  -3.378  -6.770 38.888 1.00 . B B . 379 ILE HG12 1 1 
       11 39032 2 1 105 ILE HG13 H  -2.252  -7.738 39.832 1.00 . B B . 379 ILE HG13 1 1 
       11 39033 2 1 105 ILE HG21 H  -3.707  -4.460 39.668 1.00 . B B . 379 ILE HG21 1 1 
       11 39034 2 1 105 ILE HG22 H  -2.541  -4.332 38.350 1.00 . B B . 379 ILE HG22 1 1 
       11 39035 2 1 105 ILE HG23 H  -2.246  -3.493 39.874 1.00 . B B . 379 ILE HG23 1 1 
       11 39036 2 1 105 ILE N    N   0.032  -7.102 39.627 1.00 . B B . 379 ILE N    1 1 
       11 39037 2 1 105 ILE O    O   0.500  -3.916 38.308 1.00 . B B . 379 ILE O    1 1 
       11 39038 2 1 106 ILE C    C   3.129  -3.555 39.589 1.00 . B B . 380 ILE C    1 1 
       11 39039 2 1 106 ILE CA   C   1.978  -3.457 40.607 1.00 . B B . 380 ILE CA   1 1 
       11 39040 2 1 106 ILE CB   C   2.524  -3.482 42.053 1.00 . B B . 380 ILE CB   1 1 
       11 39041 2 1 106 ILE CD1  C   1.768  -4.121 44.351 1.00 . B B . 380 ILE CD1  1 1 
       11 39042 2 1 106 ILE CG1  C   1.357  -3.428 43.051 1.00 . B B . 380 ILE CG1  1 1 
       11 39043 2 1 106 ILE CG2  C   3.441  -2.273 42.304 1.00 . B B . 380 ILE CG2  1 1 
       11 39044 2 1 106 ILE H    H   0.868  -5.210 41.132 1.00 . B B . 380 ILE H    1 1 
       11 39045 2 1 106 ILE HA   H   1.463  -2.522 40.448 1.00 . B B . 380 ILE HA   1 1 
       11 39046 2 1 106 ILE HB   H   3.085  -4.394 42.206 1.00 . B B . 380 ILE HB   1 1 
       11 39047 2 1 106 ILE HD11 H   2.076  -5.134 44.138 1.00 . B B . 380 ILE HD11 1 1 
       11 39048 2 1 106 ILE HD12 H   0.929  -4.136 45.031 1.00 . B B . 380 ILE HD12 1 1 
       11 39049 2 1 106 ILE HD13 H   2.588  -3.582 44.802 1.00 . B B . 380 ILE HD13 1 1 
       11 39050 2 1 106 ILE HG12 H   1.104  -2.397 43.257 1.00 . B B . 380 ILE HG12 1 1 
       11 39051 2 1 106 ILE HG13 H   0.497  -3.928 42.639 1.00 . B B . 380 ILE HG13 1 1 
       11 39052 2 1 106 ILE HG21 H   2.841  -1.381 42.401 1.00 . B B . 380 ILE HG21 1 1 
       11 39053 2 1 106 ILE HG22 H   4.124  -2.160 41.476 1.00 . B B . 380 ILE HG22 1 1 
       11 39054 2 1 106 ILE HG23 H   4.002  -2.430 43.214 1.00 . B B . 380 ILE HG23 1 1 
       11 39055 2 1 106 ILE N    N   1.019  -4.557 40.409 1.00 . B B . 380 ILE N    1 1 
       11 39056 2 1 106 ILE O    O   3.534  -2.552 38.996 1.00 . B B . 380 ILE O    1 1 
       11 39057 2 1 107 GLU C    C   4.284  -4.617 36.995 1.00 . B B . 381 GLU C    1 1 
       11 39058 2 1 107 GLU CA   C   4.711  -4.994 38.412 1.00 . B B . 381 GLU CA   1 1 
       11 39059 2 1 107 GLU CB   C   5.146  -6.461 38.445 1.00 . B B . 381 GLU CB   1 1 
       11 39060 2 1 107 GLU CD   C   6.836  -8.097 37.589 1.00 . B B . 381 GLU CD   1 1 
       11 39061 2 1 107 GLU CG   C   6.461  -6.622 37.678 1.00 . B B . 381 GLU CG   1 1 
       11 39062 2 1 107 GLU H    H   3.255  -5.537 39.858 1.00 . B B . 381 GLU H    1 1 
       11 39063 2 1 107 GLU HA   H   5.549  -4.375 38.696 1.00 . B B . 381 GLU HA   1 1 
       11 39064 2 1 107 GLU HB2  H   5.286  -6.771 39.471 1.00 . B B . 381 GLU HB2  1 1 
       11 39065 2 1 107 GLU HB3  H   4.386  -7.073 37.983 1.00 . B B . 381 GLU HB3  1 1 
       11 39066 2 1 107 GLU HG2  H   6.345  -6.220 36.682 1.00 . B B . 381 GLU HG2  1 1 
       11 39067 2 1 107 GLU HG3  H   7.244  -6.085 38.192 1.00 . B B . 381 GLU HG3  1 1 
       11 39068 2 1 107 GLU N    N   3.621  -4.775 39.365 1.00 . B B . 381 GLU N    1 1 
       11 39069 2 1 107 GLU O    O   5.056  -4.026 36.246 1.00 . B B . 381 GLU O    1 1 
       11 39070 2 1 107 GLU OE1  O   6.649  -8.796 38.571 1.00 . B B . 381 GLU OE1  1 1 
       11 39071 2 1 107 GLU OE2  O   7.306  -8.506 36.540 1.00 . B B . 381 GLU OE2  1 1 
       11 39072 2 1 108 GLN C    C   2.505  -3.110 35.068 1.00 . B B . 382 GLN C    1 1 
       11 39073 2 1 108 GLN CA   C   2.508  -4.619 35.312 1.00 . B B . 382 GLN CA   1 1 
       11 39074 2 1 108 GLN CB   C   1.084  -5.161 35.173 1.00 . B B . 382 GLN CB   1 1 
       11 39075 2 1 108 GLN CD   C   1.403  -6.145 32.895 1.00 . B B . 382 GLN CD   1 1 
       11 39076 2 1 108 GLN CG   C   0.652  -5.097 33.707 1.00 . B B . 382 GLN CG   1 1 
       11 39077 2 1 108 GLN H    H   2.467  -5.403 37.279 1.00 . B B . 382 GLN H    1 1 
       11 39078 2 1 108 GLN HA   H   3.133  -5.090 34.569 1.00 . B B . 382 GLN HA   1 1 
       11 39079 2 1 108 GLN HB2  H   1.056  -6.187 35.513 1.00 . B B . 382 GLN HB2  1 1 
       11 39080 2 1 108 GLN HB3  H   0.411  -4.565 35.770 1.00 . B B . 382 GLN HB3  1 1 
       11 39081 2 1 108 GLN HE21 H   2.370  -4.809 31.788 1.00 . B B . 382 GLN HE21 1 1 
       11 39082 2 1 108 GLN HE22 H   2.719  -6.433 31.435 1.00 . B B . 382 GLN HE22 1 1 
       11 39083 2 1 108 GLN HG2  H  -0.409  -5.282 33.638 1.00 . B B . 382 GLN HG2  1 1 
       11 39084 2 1 108 GLN HG3  H   0.871  -4.115 33.312 1.00 . B B . 382 GLN HG3  1 1 
       11 39085 2 1 108 GLN N    N   3.036  -4.935 36.642 1.00 . B B . 382 GLN N    1 1 
       11 39086 2 1 108 GLN NE2  N   2.233  -5.764 31.962 1.00 . B B . 382 GLN NE2  1 1 
       11 39087 2 1 108 GLN O    O   2.846  -2.650 33.980 1.00 . B B . 382 GLN O    1 1 
       11 39088 2 1 108 GLN OE1  O   1.230  -7.344 33.114 1.00 . B B . 382 GLN OE1  1 1 
       11 39089 2 1 109 PHE C    C   3.516  -0.326 35.693 1.00 . B B . 383 PHE C    1 1 
       11 39090 2 1 109 PHE CA   C   2.122  -0.881 35.991 1.00 . B B . 383 PHE CA   1 1 
       11 39091 2 1 109 PHE CB   C   1.598  -0.276 37.295 1.00 . B B . 383 PHE CB   1 1 
       11 39092 2 1 109 PHE CD1  C   0.138   1.713 36.532 1.00 . B B . 383 PHE CD1  1 1 
       11 39093 2 1 109 PHE CD2  C   2.282   2.153 37.832 1.00 . B B . 383 PHE CD2  1 1 
       11 39094 2 1 109 PHE CE1  C  -0.116   3.158 36.464 1.00 . B B . 383 PHE CE1  1 1 
       11 39095 2 1 109 PHE CE2  C   2.027   3.599 37.761 1.00 . B B . 383 PHE CE2  1 1 
       11 39096 2 1 109 PHE CG   C   1.338   1.211 37.217 1.00 . B B . 383 PHE CG   1 1 
       11 39097 2 1 109 PHE CZ   C   0.828   4.101 37.078 1.00 . B B . 383 PHE CZ   1 1 
       11 39098 2 1 109 PHE H    H   1.898  -2.762 36.953 1.00 . B B . 383 PHE H    1 1 
       11 39099 2 1 109 PHE HA   H   1.460  -0.605 35.185 1.00 . B B . 383 PHE HA   1 1 
       11 39100 2 1 109 PHE HB2  H   0.677  -0.769 37.559 1.00 . B B . 383 PHE HB2  1 1 
       11 39101 2 1 109 PHE HB3  H   2.324  -0.464 38.076 1.00 . B B . 383 PHE HB3  1 1 
       11 39102 2 1 109 PHE HD1  H  -0.558   1.021 36.077 1.00 . B B . 383 PHE HD1  1 1 
       11 39103 2 1 109 PHE HD2  H   3.164   1.784 38.334 1.00 . B B . 383 PHE HD2  1 1 
       11 39104 2 1 109 PHE HE1  H  -0.997   3.527 35.960 1.00 . B B . 383 PHE HE1  1 1 
       11 39105 2 1 109 PHE HE2  H   2.721   4.292 38.213 1.00 . B B . 383 PHE HE2  1 1 
       11 39106 2 1 109 PHE HZ   H   0.642   5.163 37.026 1.00 . B B . 383 PHE HZ   1 1 
       11 39107 2 1 109 PHE N    N   2.153  -2.343 36.101 1.00 . B B . 383 PHE N    1 1 
       11 39108 2 1 109 PHE O    O   3.686   0.496 34.791 1.00 . B B . 383 PHE O    1 1 
       11 39109 2 1 110 ILE C    C   6.405  -0.742 34.864 1.00 . B B . 384 ILE C    1 1 
       11 39110 2 1 110 ILE CA   C   5.889  -0.341 36.252 1.00 . B B . 384 ILE CA   1 1 
       11 39111 2 1 110 ILE CB   C   6.801  -0.914 37.360 1.00 . B B . 384 ILE CB   1 1 
       11 39112 2 1 110 ILE CD1  C   6.683  -1.595 39.765 1.00 . B B . 384 ILE CD1  1 1 
       11 39113 2 1 110 ILE CG1  C   6.236  -0.550 38.742 1.00 . B B . 384 ILE CG1  1 1 
       11 39114 2 1 110 ILE CG2  C   8.219  -0.332 37.243 1.00 . B B . 384 ILE CG2  1 1 
       11 39115 2 1 110 ILE H    H   4.307  -1.466 37.142 1.00 . B B . 384 ILE H    1 1 
       11 39116 2 1 110 ILE HA   H   5.900   0.735 36.317 1.00 . B B . 384 ILE HA   1 1 
       11 39117 2 1 110 ILE HB   H   6.847  -1.989 37.264 1.00 . B B . 384 ILE HB   1 1 
       11 39118 2 1 110 ILE HD11 H   6.295  -1.336 40.739 1.00 . B B . 384 ILE HD11 1 1 
       11 39119 2 1 110 ILE HD12 H   7.763  -1.623 39.803 1.00 . B B . 384 ILE HD12 1 1 
       11 39120 2 1 110 ILE HD13 H   6.308  -2.566 39.475 1.00 . B B . 384 ILE HD13 1 1 
       11 39121 2 1 110 ILE HG12 H   6.607   0.422 39.037 1.00 . B B . 384 ILE HG12 1 1 
       11 39122 2 1 110 ILE HG13 H   5.160  -0.526 38.706 1.00 . B B . 384 ILE HG13 1 1 
       11 39123 2 1 110 ILE HG21 H   8.757  -0.507 38.163 1.00 . B B . 384 ILE HG21 1 1 
       11 39124 2 1 110 ILE HG22 H   8.158   0.730 37.059 1.00 . B B . 384 ILE HG22 1 1 
       11 39125 2 1 110 ILE HG23 H   8.739  -0.811 36.426 1.00 . B B . 384 ILE HG23 1 1 
       11 39126 2 1 110 ILE N    N   4.509  -0.803 36.441 1.00 . B B . 384 ILE N    1 1 
       11 39127 2 1 110 ILE O    O   7.178  -0.007 34.250 1.00 . B B . 384 ILE O    1 1 
       11 39128 2 1 111 ASP C    C   5.837  -1.453 31.968 1.00 . B B . 385 ASP C    1 1 
       11 39129 2 1 111 ASP CA   C   6.373  -2.379 33.059 1.00 . B B . 385 ASP CA   1 1 
       11 39130 2 1 111 ASP CB   C   5.846  -3.797 32.829 1.00 . B B . 385 ASP CB   1 1 
       11 39131 2 1 111 ASP CG   C   6.484  -4.394 31.580 1.00 . B B . 385 ASP CG   1 1 
       11 39132 2 1 111 ASP H    H   5.405  -2.471 34.938 1.00 . B B . 385 ASP H    1 1 
       11 39133 2 1 111 ASP HA   H   7.451  -2.397 33.002 1.00 . B B . 385 ASP HA   1 1 
       11 39134 2 1 111 ASP HB2  H   6.089  -4.411 33.685 1.00 . B B . 385 ASP HB2  1 1 
       11 39135 2 1 111 ASP HB3  H   4.774  -3.766 32.704 1.00 . B B . 385 ASP HB3  1 1 
       11 39136 2 1 111 ASP N    N   5.978  -1.908 34.385 1.00 . B B . 385 ASP N    1 1 
       11 39137 2 1 111 ASP O    O   6.537  -1.161 30.996 1.00 . B B . 385 ASP O    1 1 
       11 39138 2 1 111 ASP OD1  O   7.584  -4.909 31.687 1.00 . B B . 385 ASP OD1  1 1 
       11 39139 2 1 111 ASP OD2  O   5.861  -4.329 30.532 1.00 . B B . 385 ASP OD2  1 1 
       11 39140 2 1 112 TYR C    C   4.709   1.209 31.051 1.00 . B B . 386 TYR C    1 1 
       11 39141 2 1 112 TYR CA   C   3.967  -0.120 31.144 1.00 . B B . 386 TYR CA   1 1 
       11 39142 2 1 112 TYR CB   C   2.508   0.136 31.522 1.00 . B B . 386 TYR CB   1 1 
       11 39143 2 1 112 TYR CD1  C   1.331   0.184 29.225 1.00 . B B . 386 TYR CD1  1 1 
       11 39144 2 1 112 TYR CD2  C   1.378   2.290 30.654 1.00 . B B . 386 TYR CD2  1 1 
       11 39145 2 1 112 TYR CE1  C   0.576   0.904 28.190 1.00 . B B . 386 TYR CE1  1 1 
       11 39146 2 1 112 TYR CE2  C   0.623   3.009 29.620 1.00 . B B . 386 TYR CE2  1 1 
       11 39147 2 1 112 TYR CG   C   1.732   0.877 30.458 1.00 . B B . 386 TYR CG   1 1 
       11 39148 2 1 112 TYR CZ   C   0.222   2.316 28.388 1.00 . B B . 386 TYR CZ   1 1 
       11 39149 2 1 112 TYR H    H   4.083  -1.264 32.923 1.00 . B B . 386 TYR H    1 1 
       11 39150 2 1 112 TYR HA   H   3.997  -0.604 30.181 1.00 . B B . 386 TYR HA   1 1 
       11 39151 2 1 112 TYR HB2  H   2.024  -0.812 31.698 1.00 . B B . 386 TYR HB2  1 1 
       11 39152 2 1 112 TYR HB3  H   2.484   0.710 32.439 1.00 . B B . 386 TYR HB3  1 1 
       11 39153 2 1 112 TYR HD1  H   1.590  -0.854 29.080 1.00 . B B . 386 TYR HD1  1 1 
       11 39154 2 1 112 TYR HD2  H   1.672   2.798 31.561 1.00 . B B . 386 TYR HD2  1 1 
       11 39155 2 1 112 TYR HE1  H   0.281   0.395 27.284 1.00 . B B . 386 TYR HE1  1 1 
       11 39156 2 1 112 TYR HE2  H   0.362   4.048 29.764 1.00 . B B . 386 TYR HE2  1 1 
       11 39157 2 1 112 TYR HH   H   0.126   3.241 26.720 1.00 . B B . 386 TYR HH   1 1 
       11 39158 2 1 112 TYR N    N   4.593  -0.995 32.133 1.00 . B B . 386 TYR N    1 1 
       11 39159 2 1 112 TYR O    O   4.992   1.691 29.952 1.00 . B B . 386 TYR O    1 1 
       11 39160 2 1 112 TYR OH   O  -0.487   2.992 27.415 1.00 . B B . 386 TYR OH   1 1 
       11 39161 2 1 113 LEU C    C   7.231   2.823 31.877 1.00 . B B . 387 LEU C    1 1 
       11 39162 2 1 113 LEU CA   C   5.767   3.053 32.240 1.00 . B B . 387 LEU CA   1 1 
       11 39163 2 1 113 LEU CB   C   5.675   3.678 33.634 1.00 . B B . 387 LEU CB   1 1 
       11 39164 2 1 113 LEU CD1  C   4.100   4.804 35.213 1.00 . B B . 387 LEU CD1  1 1 
       11 39165 2 1 113 LEU CD2  C   4.553   5.810 32.974 1.00 . B B . 387 LEU CD2  1 1 
       11 39166 2 1 113 LEU CG   C   4.388   4.497 33.743 1.00 . B B . 387 LEU CG   1 1 
       11 39167 2 1 113 LEU H    H   4.709   1.403 33.055 1.00 . B B . 387 LEU H    1 1 
       11 39168 2 1 113 LEU HA   H   5.333   3.735 31.524 1.00 . B B . 387 LEU HA   1 1 
       11 39169 2 1 113 LEU HB2  H   5.672   2.896 34.379 1.00 . B B . 387 LEU HB2  1 1 
       11 39170 2 1 113 LEU HB3  H   6.524   4.326 33.795 1.00 . B B . 387 LEU HB3  1 1 
       11 39171 2 1 113 LEU HD11 H   3.092   5.179 35.313 1.00 . B B . 387 LEU HD11 1 1 
       11 39172 2 1 113 LEU HD12 H   4.797   5.549 35.569 1.00 . B B . 387 LEU HD12 1 1 
       11 39173 2 1 113 LEU HD13 H   4.208   3.902 35.797 1.00 . B B . 387 LEU HD13 1 1 
       11 39174 2 1 113 LEU HD21 H   3.694   6.439 33.146 1.00 . B B . 387 LEU HD21 1 1 
       11 39175 2 1 113 LEU HD22 H   4.638   5.599 31.917 1.00 . B B . 387 LEU HD22 1 1 
       11 39176 2 1 113 LEU HD23 H   5.445   6.316 33.313 1.00 . B B . 387 LEU HD23 1 1 
       11 39177 2 1 113 LEU HG   H   3.567   3.934 33.326 1.00 . B B . 387 LEU HG   1 1 
       11 39178 2 1 113 LEU N    N   5.021   1.796 32.208 1.00 . B B . 387 LEU N    1 1 
       11 39179 2 1 113 LEU O    O   7.759   3.457 30.962 1.00 . B B . 387 LEU O    1 1 
       11 39180 2 1 114 ARG C    C   9.416   0.343 31.514 1.00 . B B . 388 ARG C    1 1 
       11 39181 2 1 114 ARG CA   C   9.284   1.606 32.360 1.00 . B B . 388 ARG CA   1 1 
       11 39182 2 1 114 ARG CB   C  10.012   1.409 33.691 1.00 . B B . 388 ARG CB   1 1 
       11 39183 2 1 114 ARG CD   C  12.257   1.044 34.725 1.00 . B B . 388 ARG CD   1 1 
       11 39184 2 1 114 ARG CG   C  11.522   1.513 33.468 1.00 . B B . 388 ARG CG   1 1 
       11 39185 2 1 114 ARG CZ   C  12.250   1.706 37.117 1.00 . B B . 388 ARG CZ   1 1 
       11 39186 2 1 114 ARG H    H   7.398   1.439 33.315 1.00 . B B . 388 ARG H    1 1 
       11 39187 2 1 114 ARG HA   H   9.738   2.431 31.833 1.00 . B B . 388 ARG HA   1 1 
       11 39188 2 1 114 ARG HB2  H   9.696   2.171 34.389 1.00 . B B . 388 ARG HB2  1 1 
       11 39189 2 1 114 ARG HB3  H   9.777   0.435 34.090 1.00 . B B . 388 ARG HB3  1 1 
       11 39190 2 1 114 ARG HD2  H  11.866   0.086 35.032 1.00 . B B . 388 ARG HD2  1 1 
       11 39191 2 1 114 ARG HD3  H  13.311   0.944 34.505 1.00 . B B . 388 ARG HD3  1 1 
       11 39192 2 1 114 ARG HE   H  11.812   2.930 35.582 1.00 . B B . 388 ARG HE   1 1 
       11 39193 2 1 114 ARG HG2  H  11.805   0.892 32.630 1.00 . B B . 388 ARG HG2  1 1 
       11 39194 2 1 114 ARG HG3  H  11.787   2.539 33.261 1.00 . B B . 388 ARG HG3  1 1 
       11 39195 2 1 114 ARG HH11 H  12.747  -0.229 36.843 1.00 . B B . 388 ARG HH11 1 1 
       11 39196 2 1 114 ARG HH12 H  12.722   0.311 38.487 1.00 . B B . 388 ARG HH12 1 1 
       11 39197 2 1 114 ARG HH21 H  11.799   3.556 37.733 1.00 . B B . 388 ARG HH21 1 1 
       11 39198 2 1 114 ARG HH22 H  12.192   2.425 38.984 1.00 . B B . 388 ARG HH22 1 1 
       11 39199 2 1 114 ARG N    N   7.877   1.914 32.602 1.00 . B B . 388 ARG N    1 1 
       11 39200 2 1 114 ARG NE   N  12.074   2.013 35.813 1.00 . B B . 388 ARG NE   1 1 
       11 39201 2 1 114 ARG NH1  N  12.602   0.499 37.512 1.00 . B B . 388 ARG NH1  1 1 
       11 39202 2 1 114 ARG NH2  N  12.066   2.635 38.015 1.00 . B B . 388 ARG NH2  1 1 
       11 39203 2 1 114 ARG O    O   8.915  -0.685 31.938 1.00 . B B . 388 ARG O    1 1 
       11 39204 2 1 114 ARG OXT  O  10.016   0.423 30.455 1.00 . B B . 388 ARG OXT  1 1 
       12 39205 1 1   4 SER C    C   4.843  46.928 18.428 1.00 . A A . 278 SER C    1 1 
       12 39206 1 1   4 SER CA   C   5.639  48.173 18.834 1.00 . A A . 278 SER CA   1 1 
       12 39207 1 1   4 SER CB   C   5.219  48.628 20.235 1.00 . A A . 278 SER CB   1 1 
       12 39208 1 1   4 SER H    H   4.547  49.711 17.863 1.00 . A A . 278 SER H    1 1 
       12 39209 1 1   4 SER HA   H   6.690  47.925 18.850 1.00 . A A . 278 SER HA   1 1 
       12 39210 1 1   4 SER HB2  H   5.752  49.524 20.500 1.00 . A A . 278 SER HB2  1 1 
       12 39211 1 1   4 SER HB3  H   4.155  48.831 20.241 1.00 . A A . 278 SER HB3  1 1 
       12 39212 1 1   4 SER HG   H   6.334  47.863 21.634 1.00 . A A . 278 SER HG   1 1 
       12 39213 1 1   4 SER N    N   5.417  49.258 17.879 1.00 . A A . 278 SER N    1 1 
       12 39214 1 1   4 SER O    O   4.389  46.161 19.282 1.00 . A A . 278 SER O    1 1 
       12 39215 1 1   4 SER OG   O   5.533  47.606 21.172 1.00 . A A . 278 SER OG   1 1 
       12 39216 1 1   5 THR C    C   4.825  44.333 16.543 1.00 . A A . 279 THR C    1 1 
       12 39217 1 1   5 THR CA   C   3.944  45.581 16.606 1.00 . A A . 279 THR CA   1 1 
       12 39218 1 1   5 THR CB   C   3.380  45.891 15.211 1.00 . A A . 279 THR CB   1 1 
       12 39219 1 1   5 THR CG2  C   4.506  46.311 14.263 1.00 . A A . 279 THR CG2  1 1 
       12 39220 1 1   5 THR H    H   5.094  47.361 16.488 1.00 . A A . 279 THR H    1 1 
       12 39221 1 1   5 THR HA   H   3.118  45.385 17.273 1.00 . A A . 279 THR HA   1 1 
       12 39222 1 1   5 THR HB   H   2.662  46.695 15.287 1.00 . A A . 279 THR HB   1 1 
       12 39223 1 1   5 THR HG1  H   1.940  45.013 14.244 1.00 . A A . 279 THR HG1  1 1 
       12 39224 1 1   5 THR HG21 H   4.155  46.260 13.244 1.00 . A A . 279 THR HG21 1 1 
       12 39225 1 1   5 THR HG22 H   5.349  45.649 14.385 1.00 . A A . 279 THR HG22 1 1 
       12 39226 1 1   5 THR HG23 H   4.808  47.324 14.487 1.00 . A A . 279 THR HG23 1 1 
       12 39227 1 1   5 THR N    N   4.692  46.729 17.118 1.00 . A A . 279 THR N    1 1 
       12 39228 1 1   5 THR O    O   4.330  43.213 16.685 1.00 . A A . 279 THR O    1 1 
       12 39229 1 1   5 THR OG1  O   2.737  44.734 14.698 1.00 . A A . 279 THR OG1  1 1 
       12 39230 1 1   6 ILE C    C   7.306  42.841 17.666 1.00 . A A . 280 ILE C    1 1 
       12 39231 1 1   6 ILE CA   C   7.066  43.406 16.264 1.00 . A A . 280 ILE CA   1 1 
       12 39232 1 1   6 ILE CB   C   8.405  43.858 15.642 1.00 . A A . 280 ILE CB   1 1 
       12 39233 1 1   6 ILE CD1  C   9.438  45.229 13.819 1.00 . A A . 280 ILE CD1  1 1 
       12 39234 1 1   6 ILE CG1  C   8.153  44.547 14.293 1.00 . A A . 280 ILE CG1  1 1 
       12 39235 1 1   6 ILE CG2  C   9.312  42.643 15.408 1.00 . A A . 280 ILE CG2  1 1 
       12 39236 1 1   6 ILE H    H   6.464  45.441 16.208 1.00 . A A . 280 ILE H    1 1 
       12 39237 1 1   6 ILE HA   H   6.639  42.632 15.646 1.00 . A A . 280 ILE HA   1 1 
       12 39238 1 1   6 ILE HB   H   8.897  44.547 16.313 1.00 . A A . 280 ILE HB   1 1 
       12 39239 1 1   6 ILE HD11 H  10.267  44.545 13.924 1.00 . A A . 280 ILE HD11 1 1 
       12 39240 1 1   6 ILE HD12 H   9.619  46.110 14.417 1.00 . A A . 280 ILE HD12 1 1 
       12 39241 1 1   6 ILE HD13 H   9.334  45.512 12.782 1.00 . A A . 280 ILE HD13 1 1 
       12 39242 1 1   6 ILE HG12 H   7.845  43.810 13.565 1.00 . A A . 280 ILE HG12 1 1 
       12 39243 1 1   6 ILE HG13 H   7.377  45.288 14.407 1.00 . A A . 280 ILE HG13 1 1 
       12 39244 1 1   6 ILE HG21 H   9.310  42.018 16.289 1.00 . A A . 280 ILE HG21 1 1 
       12 39245 1 1   6 ILE HG22 H  10.318  42.979 15.206 1.00 . A A . 280 ILE HG22 1 1 
       12 39246 1 1   6 ILE HG23 H   8.946  42.077 14.564 1.00 . A A . 280 ILE HG23 1 1 
       12 39247 1 1   6 ILE N    N   6.127  44.529 16.331 1.00 . A A . 280 ILE N    1 1 
       12 39248 1 1   6 ILE O    O   7.487  41.634 17.834 1.00 . A A . 280 ILE O    1 1 
       12 39249 1 1   7 THR C    C   6.303  42.612 20.630 1.00 . A A . 281 THR C    1 1 
       12 39250 1 1   7 THR CA   C   7.534  43.308 20.047 1.00 . A A . 281 THR CA   1 1 
       12 39251 1 1   7 THR CB   C   7.883  44.527 20.905 1.00 . A A . 281 THR CB   1 1 
       12 39252 1 1   7 THR CG2  C   9.124  45.216 20.335 1.00 . A A . 281 THR CG2  1 1 
       12 39253 1 1   7 THR H    H   7.152  44.671 18.469 1.00 . A A . 281 THR H    1 1 
       12 39254 1 1   7 THR HA   H   8.366  42.621 20.072 1.00 . A A . 281 THR HA   1 1 
       12 39255 1 1   7 THR HB   H   8.084  44.211 21.917 1.00 . A A . 281 THR HB   1 1 
       12 39256 1 1   7 THR HG1  H   6.251  45.255 21.674 1.00 . A A . 281 THR HG1  1 1 
       12 39257 1 1   7 THR HG21 H   8.848  45.790 19.463 1.00 . A A . 281 THR HG21 1 1 
       12 39258 1 1   7 THR HG22 H   9.855  44.471 20.061 1.00 . A A . 281 THR HG22 1 1 
       12 39259 1 1   7 THR HG23 H   9.543  45.876 21.081 1.00 . A A . 281 THR HG23 1 1 
       12 39260 1 1   7 THR N    N   7.306  43.723 18.665 1.00 . A A . 281 THR N    1 1 
       12 39261 1 1   7 THR O    O   6.426  41.723 21.471 1.00 . A A . 281 THR O    1 1 
       12 39262 1 1   7 THR OG1  O   6.789  45.435 20.900 1.00 . A A . 281 THR OG1  1 1 
       12 39263 1 1   8 ARG C    C   3.818  40.898 20.639 1.00 . A A . 282 ARG C    1 1 
       12 39264 1 1   8 ARG CA   C   3.854  42.444 20.693 1.00 . A A . 282 ARG CA   1 1 
       12 39265 1 1   8 ARG CB   C   2.664  43.035 19.917 1.00 . A A . 282 ARG CB   1 1 
       12 39266 1 1   8 ARG CD   C   1.076  43.567 21.779 1.00 . A A . 282 ARG CD   1 1 
       12 39267 1 1   8 ARG CG   C   1.343  42.644 20.591 1.00 . A A . 282 ARG CG   1 1 
       12 39268 1 1   8 ARG CZ   C  -0.870  43.970 23.265 1.00 . A A . 282 ARG CZ   1 1 
       12 39269 1 1   8 ARG H    H   5.070  43.670 19.452 1.00 . A A . 282 ARG H    1 1 
       12 39270 1 1   8 ARG HA   H   3.765  42.744 21.726 1.00 . A A . 282 ARG HA   1 1 
       12 39271 1 1   8 ARG HB2  H   2.750  44.111 19.902 1.00 . A A . 282 ARG HB2  1 1 
       12 39272 1 1   8 ARG HB3  H   2.671  42.664 18.908 1.00 . A A . 282 ARG HB3  1 1 
       12 39273 1 1   8 ARG HD2  H   1.909  43.521 22.464 1.00 . A A . 282 ARG HD2  1 1 
       12 39274 1 1   8 ARG HD3  H   0.960  44.582 21.425 1.00 . A A . 282 ARG HD3  1 1 
       12 39275 1 1   8 ARG HE   H  -0.451  42.223 22.360 1.00 . A A . 282 ARG HE   1 1 
       12 39276 1 1   8 ARG HG2  H   0.538  42.735 19.876 1.00 . A A . 282 ARG HG2  1 1 
       12 39277 1 1   8 ARG HG3  H   1.403  41.623 20.936 1.00 . A A . 282 ARG HG3  1 1 
       12 39278 1 1   8 ARG HH11 H   0.292  45.602 23.042 1.00 . A A . 282 ARG HH11 1 1 
       12 39279 1 1   8 ARG HH12 H  -1.088  45.803 24.065 1.00 . A A . 282 ARG HH12 1 1 
       12 39280 1 1   8 ARG HH21 H  -2.220  42.557 23.697 1.00 . A A . 282 ARG HH21 1 1 
       12 39281 1 1   8 ARG HH22 H  -2.493  44.101 24.431 1.00 . A A . 282 ARG HH22 1 1 
       12 39282 1 1   8 ARG N    N   5.110  42.997 20.162 1.00 . A A . 282 ARG N    1 1 
       12 39283 1 1   8 ARG NE   N  -0.147  43.148 22.475 1.00 . A A . 282 ARG NE   1 1 
       12 39284 1 1   8 ARG NH1  N  -0.526  45.225 23.473 1.00 . A A . 282 ARG NH1  1 1 
       12 39285 1 1   8 ARG NH2  N  -1.944  43.506 23.843 1.00 . A A . 282 ARG NH2  1 1 
       12 39286 1 1   8 ARG O    O   3.656  40.267 21.687 1.00 . A A . 282 ARG O    1 1 
       12 39287 1 1   9 PRO C    C   4.868  38.026 20.193 1.00 . A A . 283 PRO C    1 1 
       12 39288 1 1   9 PRO CA   C   3.842  38.784 19.362 1.00 . A A . 283 PRO CA   1 1 
       12 39289 1 1   9 PRO CB   C   4.028  38.506 17.869 1.00 . A A . 283 PRO CB   1 1 
       12 39290 1 1   9 PRO CD   C   4.406  40.854 18.177 1.00 . A A . 283 PRO CD   1 1 
       12 39291 1 1   9 PRO CG   C   4.852  39.638 17.374 1.00 . A A . 283 PRO CG   1 1 
       12 39292 1 1   9 PRO HA   H   2.850  38.491 19.664 1.00 . A A . 283 PRO HA   1 1 
       12 39293 1 1   9 PRO HB2  H   4.543  37.565 17.725 1.00 . A A . 283 PRO HB2  1 1 
       12 39294 1 1   9 PRO HB3  H   3.074  38.497 17.365 1.00 . A A . 283 PRO HB3  1 1 
       12 39295 1 1   9 PRO HD2  H   5.227  41.545 18.296 1.00 . A A . 283 PRO HD2  1 1 
       12 39296 1 1   9 PRO HD3  H   3.566  41.330 17.702 1.00 . A A . 283 PRO HD3  1 1 
       12 39297 1 1   9 PRO HG2  H   5.903  39.434 17.543 1.00 . A A . 283 PRO HG2  1 1 
       12 39298 1 1   9 PRO HG3  H   4.665  39.810 16.327 1.00 . A A . 283 PRO HG3  1 1 
       12 39299 1 1   9 PRO N    N   3.996  40.276 19.479 1.00 . A A . 283 PRO N    1 1 
       12 39300 1 1   9 PRO O    O   4.558  36.974 20.745 1.00 . A A . 283 PRO O    1 1 
       12 39301 1 1  10 ILE C    C   6.780  37.893 22.548 1.00 . A A . 284 ILE C    1 1 
       12 39302 1 1  10 ILE CA   C   7.142  37.913 21.061 1.00 . A A . 284 ILE CA   1 1 
       12 39303 1 1  10 ILE CB   C   8.492  38.625 20.838 1.00 . A A . 284 ILE CB   1 1 
       12 39304 1 1  10 ILE CD1  C   9.781  39.860 19.075 1.00 . A A . 284 ILE CD1  1 1 
       12 39305 1 1  10 ILE CG1  C   8.789  38.723 19.334 1.00 . A A . 284 ILE CG1  1 1 
       12 39306 1 1  10 ILE CG2  C   9.622  37.832 21.509 1.00 . A A . 284 ILE CG2  1 1 
       12 39307 1 1  10 ILE H    H   6.255  39.439 19.874 1.00 . A A . 284 ILE H    1 1 
       12 39308 1 1  10 ILE HA   H   7.224  36.893 20.717 1.00 . A A . 284 ILE HA   1 1 
       12 39309 1 1  10 ILE HB   H   8.449  39.618 21.262 1.00 . A A . 284 ILE HB   1 1 
       12 39310 1 1  10 ILE HD11 H  10.788  39.474 19.108 1.00 . A A . 284 ILE HD11 1 1 
       12 39311 1 1  10 ILE HD12 H   9.663  40.625 19.830 1.00 . A A . 284 ILE HD12 1 1 
       12 39312 1 1  10 ILE HD13 H   9.593  40.286 18.100 1.00 . A A . 284 ILE HD13 1 1 
       12 39313 1 1  10 ILE HG12 H   9.217  37.791 18.993 1.00 . A A . 284 ILE HG12 1 1 
       12 39314 1 1  10 ILE HG13 H   7.877  38.916 18.792 1.00 . A A . 284 ILE HG13 1 1 
       12 39315 1 1  10 ILE HG21 H   9.335  37.581 22.519 1.00 . A A . 284 ILE HG21 1 1 
       12 39316 1 1  10 ILE HG22 H  10.520  38.433 21.528 1.00 . A A . 284 ILE HG22 1 1 
       12 39317 1 1  10 ILE HG23 H   9.808  36.925 20.952 1.00 . A A . 284 ILE HG23 1 1 
       12 39318 1 1  10 ILE N    N   6.079  38.574 20.301 1.00 . A A . 284 ILE N    1 1 
       12 39319 1 1  10 ILE O    O   6.919  36.868 23.214 1.00 . A A . 284 ILE O    1 1 
       12 39320 1 1  11 ILE C    C   4.730  38.120 24.758 1.00 . A A . 285 ILE C    1 1 
       12 39321 1 1  11 ILE CA   C   5.869  39.112 24.464 1.00 . A A . 285 ILE CA   1 1 
       12 39322 1 1  11 ILE CB   C   5.430  40.561 24.781 1.00 . A A . 285 ILE CB   1 1 
       12 39323 1 1  11 ILE CD1  C   5.997  42.904 24.112 1.00 . A A . 285 ILE CD1  1 1 
       12 39324 1 1  11 ILE CG1  C   6.575  41.530 24.451 1.00 . A A . 285 ILE CG1  1 1 
       12 39325 1 1  11 ILE CG2  C   5.079  40.709 26.272 1.00 . A A . 285 ILE CG2  1 1 
       12 39326 1 1  11 ILE H    H   6.174  39.800 22.476 1.00 . A A . 285 ILE H    1 1 
       12 39327 1 1  11 ILE HA   H   6.716  38.862 25.086 1.00 . A A . 285 ILE HA   1 1 
       12 39328 1 1  11 ILE HB   H   4.565  40.813 24.182 1.00 . A A . 285 ILE HB   1 1 
       12 39329 1 1  11 ILE HD11 H   6.803  43.599 23.929 1.00 . A A . 285 ILE HD11 1 1 
       12 39330 1 1  11 ILE HD12 H   5.398  43.257 24.939 1.00 . A A . 285 ILE HD12 1 1 
       12 39331 1 1  11 ILE HD13 H   5.380  42.827 23.229 1.00 . A A . 285 ILE HD13 1 1 
       12 39332 1 1  11 ILE HG12 H   7.231  41.617 25.306 1.00 . A A . 285 ILE HG12 1 1 
       12 39333 1 1  11 ILE HG13 H   7.135  41.162 23.608 1.00 . A A . 285 ILE HG13 1 1 
       12 39334 1 1  11 ILE HG21 H   4.161  40.179 26.479 1.00 . A A . 285 ILE HG21 1 1 
       12 39335 1 1  11 ILE HG22 H   4.954  41.754 26.511 1.00 . A A . 285 ILE HG22 1 1 
       12 39336 1 1  11 ILE HG23 H   5.877  40.295 26.872 1.00 . A A . 285 ILE HG23 1 1 
       12 39337 1 1  11 ILE N    N   6.275  39.018 23.055 1.00 . A A . 285 ILE N    1 1 
       12 39338 1 1  11 ILE O    O   4.758  37.401 25.761 1.00 . A A . 285 ILE O    1 1 
       12 39339 1 1  12 GLU C    C   3.046  35.707 24.020 1.00 . A A . 286 GLU C    1 1 
       12 39340 1 1  12 GLU CA   C   2.605  37.174 24.027 1.00 . A A . 286 GLU CA   1 1 
       12 39341 1 1  12 GLU CB   C   1.583  37.430 22.908 1.00 . A A . 286 GLU CB   1 1 
       12 39342 1 1  12 GLU CD   C  -0.362  38.864 22.216 1.00 . A A . 286 GLU CD   1 1 
       12 39343 1 1  12 GLU CG   C   0.588  38.509 23.355 1.00 . A A . 286 GLU CG   1 1 
       12 39344 1 1  12 GLU H    H   3.800  38.637 23.062 1.00 . A A . 286 GLU H    1 1 
       12 39345 1 1  12 GLU HA   H   2.144  37.384 24.981 1.00 . A A . 286 GLU HA   1 1 
       12 39346 1 1  12 GLU HB2  H   2.102  37.767 22.022 1.00 . A A . 286 GLU HB2  1 1 
       12 39347 1 1  12 GLU HB3  H   1.051  36.523 22.686 1.00 . A A . 286 GLU HB3  1 1 
       12 39348 1 1  12 GLU HG2  H   0.016  38.142 24.194 1.00 . A A . 286 GLU HG2  1 1 
       12 39349 1 1  12 GLU HG3  H   1.131  39.394 23.653 1.00 . A A . 286 GLU HG3  1 1 
       12 39350 1 1  12 GLU N    N   3.751  38.065 23.856 1.00 . A A . 286 GLU N    1 1 
       12 39351 1 1  12 GLU O    O   2.595  34.912 24.847 1.00 . A A . 286 GLU O    1 1 
       12 39352 1 1  12 GLU OE1  O  -0.849  37.952 21.569 1.00 . A A . 286 GLU OE1  1 1 
       12 39353 1 1  12 GLU OE2  O  -0.590  40.045 22.014 1.00 . A A . 286 GLU OE2  1 1 
       12 39354 1 1  13 LEU C    C   5.188  33.586 24.313 1.00 . A A . 287 LEU C    1 1 
       12 39355 1 1  13 LEU CA   C   4.468  33.987 23.022 1.00 . A A . 287 LEU CA   1 1 
       12 39356 1 1  13 LEU CB   C   5.428  33.863 21.837 1.00 . A A . 287 LEU CB   1 1 
       12 39357 1 1  13 LEU CD1  C   5.619  34.605 19.457 1.00 . A A . 287 LEU CD1  1 1 
       12 39358 1 1  13 LEU CD2  C   4.048  32.760 20.066 1.00 . A A . 287 LEU CD2  1 1 
       12 39359 1 1  13 LEU CG   C   4.661  34.084 20.531 1.00 . A A . 287 LEU CG   1 1 
       12 39360 1 1  13 LEU H    H   4.275  36.026 22.474 1.00 . A A . 287 LEU H    1 1 
       12 39361 1 1  13 LEU HA   H   3.638  33.316 22.865 1.00 . A A . 287 LEU HA   1 1 
       12 39362 1 1  13 LEU HB2  H   6.209  34.606 21.927 1.00 . A A . 287 LEU HB2  1 1 
       12 39363 1 1  13 LEU HB3  H   5.867  32.878 21.830 1.00 . A A . 287 LEU HB3  1 1 
       12 39364 1 1  13 LEU HD11 H   6.040  35.546 19.776 1.00 . A A . 287 LEU HD11 1 1 
       12 39365 1 1  13 LEU HD12 H   5.079  34.748 18.533 1.00 . A A . 287 LEU HD12 1 1 
       12 39366 1 1  13 LEU HD13 H   6.411  33.889 19.304 1.00 . A A . 287 LEU HD13 1 1 
       12 39367 1 1  13 LEU HD21 H   4.693  31.944 20.356 1.00 . A A . 287 LEU HD21 1 1 
       12 39368 1 1  13 LEU HD22 H   3.940  32.769 18.991 1.00 . A A . 287 LEU HD22 1 1 
       12 39369 1 1  13 LEU HD23 H   3.079  32.633 20.523 1.00 . A A . 287 LEU HD23 1 1 
       12 39370 1 1  13 LEU HG   H   3.876  34.808 20.694 1.00 . A A . 287 LEU HG   1 1 
       12 39371 1 1  13 LEU N    N   3.955  35.358 23.108 1.00 . A A . 287 LEU N    1 1 
       12 39372 1 1  13 LEU O    O   5.080  32.449 24.765 1.00 . A A . 287 LEU O    1 1 
       12 39373 1 1  14 SER C    C   5.628  33.897 27.289 1.00 . A A . 288 SER C    1 1 
       12 39374 1 1  14 SER CA   C   6.607  34.286 26.184 1.00 . A A . 288 SER CA   1 1 
       12 39375 1 1  14 SER CB   C   7.380  35.537 26.605 1.00 . A A . 288 SER CB   1 1 
       12 39376 1 1  14 SER H    H   5.979  35.416 24.499 1.00 . A A . 288 SER H    1 1 
       12 39377 1 1  14 SER HA   H   7.307  33.479 26.041 1.00 . A A . 288 SER HA   1 1 
       12 39378 1 1  14 SER HB2  H   6.690  36.336 26.813 1.00 . A A . 288 SER HB2  1 1 
       12 39379 1 1  14 SER HB3  H   7.953  35.319 27.497 1.00 . A A . 288 SER HB3  1 1 
       12 39380 1 1  14 SER HG   H   9.019  36.345 25.934 1.00 . A A . 288 SER HG   1 1 
       12 39381 1 1  14 SER N    N   5.903  34.538 24.920 1.00 . A A . 288 SER N    1 1 
       12 39382 1 1  14 SER O    O   5.846  32.931 28.020 1.00 . A A . 288 SER O    1 1 
       12 39383 1 1  14 SER OG   O   8.243  35.931 25.546 1.00 . A A . 288 SER OG   1 1 
       12 39384 1 1  15 ASN C    C   2.896  32.948 28.166 1.00 . A A . 289 ASN C    1 1 
       12 39385 1 1  15 ASN CA   C   3.485  34.347 28.372 1.00 . A A . 289 ASN CA   1 1 
       12 39386 1 1  15 ASN CB   C   2.370  35.390 28.281 1.00 . A A . 289 ASN CB   1 1 
       12 39387 1 1  15 ASN CG   C   2.929  36.779 28.571 1.00 . A A . 289 ASN CG   1 1 
       12 39388 1 1  15 ASN H    H   4.410  35.398 26.765 1.00 . A A . 289 ASN H    1 1 
       12 39389 1 1  15 ASN HA   H   3.927  34.394 29.356 1.00 . A A . 289 ASN HA   1 1 
       12 39390 1 1  15 ASN HB2  H   1.945  35.374 27.288 1.00 . A A . 289 ASN HB2  1 1 
       12 39391 1 1  15 ASN HB3  H   1.602  35.158 29.003 1.00 . A A . 289 ASN HB3  1 1 
       12 39392 1 1  15 ASN HD21 H   1.896  37.659 27.122 1.00 . A A . 289 ASN HD21 1 1 
       12 39393 1 1  15 ASN HD22 H   2.897  38.687 28.026 1.00 . A A . 289 ASN HD22 1 1 
       12 39394 1 1  15 ASN N    N   4.523  34.635 27.374 1.00 . A A . 289 ASN N    1 1 
       12 39395 1 1  15 ASN ND2  N   2.543  37.792 27.846 1.00 . A A . 289 ASN ND2  1 1 
       12 39396 1 1  15 ASN O    O   2.646  32.219 29.128 1.00 . A A . 289 ASN O    1 1 
       12 39397 1 1  15 ASN OD1  O   3.741  36.944 29.481 1.00 . A A . 289 ASN OD1  1 1 
       12 39398 1 1  16 THR C    C   3.111  30.138 27.060 1.00 . A A . 290 THR C    1 1 
       12 39399 1 1  16 THR CA   C   2.178  31.245 26.572 1.00 . A A . 290 THR CA   1 1 
       12 39400 1 1  16 THR CB   C   1.981  31.120 25.059 1.00 . A A . 290 THR CB   1 1 
       12 39401 1 1  16 THR CG2  C   1.152  29.870 24.755 1.00 . A A . 290 THR CG2  1 1 
       12 39402 1 1  16 THR H    H   2.931  33.191 26.180 1.00 . A A . 290 THR H    1 1 
       12 39403 1 1  16 THR HA   H   1.221  31.129 27.056 1.00 . A A . 290 THR HA   1 1 
       12 39404 1 1  16 THR HB   H   2.941  31.035 24.575 1.00 . A A . 290 THR HB   1 1 
       12 39405 1 1  16 THR HG1  H   0.467  32.341 25.041 1.00 . A A . 290 THR HG1  1 1 
       12 39406 1 1  16 THR HG21 H   0.104  30.092 24.892 1.00 . A A . 290 THR HG21 1 1 
       12 39407 1 1  16 THR HG22 H   1.443  29.074 25.426 1.00 . A A . 290 THR HG22 1 1 
       12 39408 1 1  16 THR HG23 H   1.325  29.562 23.735 1.00 . A A . 290 THR HG23 1 1 
       12 39409 1 1  16 THR N    N   2.715  32.567 26.902 1.00 . A A . 290 THR N    1 1 
       12 39410 1 1  16 THR O    O   2.667  29.165 27.661 1.00 . A A . 290 THR O    1 1 
       12 39411 1 1  16 THR OG1  O   1.303  32.271 24.574 1.00 . A A . 290 THR OG1  1 1 
       12 39412 1 1  17 PHE C    C   5.369  29.130 28.793 1.00 . A A . 291 PHE C    1 1 
       12 39413 1 1  17 PHE CA   C   5.413  29.320 27.272 1.00 . A A . 291 PHE CA   1 1 
       12 39414 1 1  17 PHE CB   C   6.820  29.768 26.841 1.00 . A A . 291 PHE CB   1 1 
       12 39415 1 1  17 PHE CD1  C   7.429  27.827 25.245 1.00 . A A . 291 PHE CD1  1 1 
       12 39416 1 1  17 PHE CD2  C   7.478  30.224 24.382 1.00 . A A . 291 PHE CD2  1 1 
       12 39417 1 1  17 PHE CE1  C   7.865  27.349 23.924 1.00 . A A . 291 PHE CE1  1 1 
       12 39418 1 1  17 PHE CE2  C   7.907  29.742 23.067 1.00 . A A . 291 PHE CE2  1 1 
       12 39419 1 1  17 PHE CG   C   7.236  29.268 25.475 1.00 . A A . 291 PHE CG   1 1 
       12 39420 1 1  17 PHE CZ   C   8.102  28.308 22.839 1.00 . A A . 291 PHE CZ   1 1 
       12 39421 1 1  17 PHE H    H   4.716  31.120 26.370 1.00 . A A . 291 PHE H    1 1 
       12 39422 1 1  17 PHE HA   H   5.189  28.371 26.803 1.00 . A A . 291 PHE HA   1 1 
       12 39423 1 1  17 PHE HB2  H   6.847  30.844 26.826 1.00 . A A . 291 PHE HB2  1 1 
       12 39424 1 1  17 PHE HB3  H   7.544  29.421 27.571 1.00 . A A . 291 PHE HB3  1 1 
       12 39425 1 1  17 PHE HD1  H   7.247  27.120 26.044 1.00 . A A . 291 PHE HD1  1 1 
       12 39426 1 1  17 PHE HD2  H   7.336  31.279 24.542 1.00 . A A . 291 PHE HD2  1 1 
       12 39427 1 1  17 PHE HE1  H   8.011  26.292 23.750 1.00 . A A . 291 PHE HE1  1 1 
       12 39428 1 1  17 PHE HE2  H   8.082  30.443 22.267 1.00 . A A . 291 PHE HE2  1 1 
       12 39429 1 1  17 PHE HZ   H   8.427  27.960 21.874 1.00 . A A . 291 PHE HZ   1 1 
       12 39430 1 1  17 PHE N    N   4.416  30.312 26.836 1.00 . A A . 291 PHE N    1 1 
       12 39431 1 1  17 PHE O    O   5.487  28.012 29.286 1.00 . A A . 291 PHE O    1 1 
       12 39432 1 1  18 ASP C    C   3.909  29.315 31.435 1.00 . A A . 292 ASP C    1 1 
       12 39433 1 1  18 ASP CA   C   5.096  30.170 30.987 1.00 . A A . 292 ASP CA   1 1 
       12 39434 1 1  18 ASP CB   C   4.957  31.581 31.560 1.00 . A A . 292 ASP CB   1 1 
       12 39435 1 1  18 ASP CG   C   6.199  32.403 31.232 1.00 . A A . 292 ASP CG   1 1 
       12 39436 1 1  18 ASP H    H   5.122  31.097 29.071 1.00 . A A . 292 ASP H    1 1 
       12 39437 1 1  18 ASP HA   H   6.003  29.727 31.368 1.00 . A A . 292 ASP HA   1 1 
       12 39438 1 1  18 ASP HB2  H   4.088  32.058 31.132 1.00 . A A . 292 ASP HB2  1 1 
       12 39439 1 1  18 ASP HB3  H   4.842  31.522 32.633 1.00 . A A . 292 ASP HB3  1 1 
       12 39440 1 1  18 ASP N    N   5.178  30.230 29.523 1.00 . A A . 292 ASP N    1 1 
       12 39441 1 1  18 ASP O    O   4.044  28.453 32.304 1.00 . A A . 292 ASP O    1 1 
       12 39442 1 1  18 ASP OD1  O   7.286  31.853 31.305 1.00 . A A . 292 ASP OD1  1 1 
       12 39443 1 1  18 ASP OD2  O   6.045  33.570 30.914 1.00 . A A . 292 ASP OD2  1 1 
       12 39444 1 1  19 LYS C    C   1.736  27.283 30.874 1.00 . A A . 293 LYS C    1 1 
       12 39445 1 1  19 LYS CA   C   1.547  28.777 31.142 1.00 . A A . 293 LYS CA   1 1 
       12 39446 1 1  19 LYS CB   C   0.358  29.300 30.332 1.00 . A A . 293 LYS CB   1 1 
       12 39447 1 1  19 LYS CD   C  -0.758  30.592 32.157 1.00 . A A . 293 LYS CD   1 1 
       12 39448 1 1  19 LYS CE   C  -1.161  31.989 32.632 1.00 . A A . 293 LYS CE   1 1 
       12 39449 1 1  19 LYS CG   C  -0.018  30.699 30.822 1.00 . A A . 293 LYS CG   1 1 
       12 39450 1 1  19 LYS H    H   2.719  30.224 30.104 1.00 . A A . 293 LYS H    1 1 
       12 39451 1 1  19 LYS HA   H   1.339  28.912 32.192 1.00 . A A . 293 LYS HA   1 1 
       12 39452 1 1  19 LYS HB2  H   0.628  29.343 29.285 1.00 . A A . 293 LYS HB2  1 1 
       12 39453 1 1  19 LYS HB3  H  -0.484  28.638 30.460 1.00 . A A . 293 LYS HB3  1 1 
       12 39454 1 1  19 LYS HD2  H  -1.643  29.985 32.029 1.00 . A A . 293 LYS HD2  1 1 
       12 39455 1 1  19 LYS HD3  H  -0.112  30.138 32.892 1.00 . A A . 293 LYS HD3  1 1 
       12 39456 1 1  19 LYS HE2  H  -0.340  32.674 32.475 1.00 . A A . 293 LYS HE2  1 1 
       12 39457 1 1  19 LYS HE3  H  -2.023  32.325 32.074 1.00 . A A . 293 LYS HE3  1 1 
       12 39458 1 1  19 LYS HG2  H   0.879  31.289 30.951 1.00 . A A . 293 LYS HG2  1 1 
       12 39459 1 1  19 LYS HG3  H  -0.660  31.175 30.095 1.00 . A A . 293 LYS HG3  1 1 
       12 39460 1 1  19 LYS HZ1  H  -1.493  32.905 34.473 1.00 . A A . 293 LYS HZ1  1 1 
       12 39461 1 1  19 LYS HZ2  H  -0.789  31.366 34.585 1.00 . A A . 293 LYS HZ2  1 1 
       12 39462 1 1  19 LYS HZ3  H  -2.439  31.520 34.207 1.00 . A A . 293 LYS HZ3  1 1 
       12 39463 1 1  19 LYS N    N   2.758  29.533 30.804 1.00 . A A . 293 LYS N    1 1 
       12 39464 1 1  19 LYS NZ   N  -1.495  31.941 34.084 1.00 . A A . 293 LYS NZ   1 1 
       12 39465 1 1  19 LYS O    O   1.287  26.445 31.653 1.00 . A A . 293 LYS O    1 1 
       12 39466 1 1  20 ILE C    C   3.610  24.935 30.489 1.00 . A A . 294 ILE C    1 1 
       12 39467 1 1  20 ILE CA   C   2.693  25.565 29.428 1.00 . A A . 294 ILE CA   1 1 
       12 39468 1 1  20 ILE CB   C   3.332  25.507 28.021 1.00 . A A . 294 ILE CB   1 1 
       12 39469 1 1  20 ILE CD1  C   3.069  26.370 25.694 1.00 . A A . 294 ILE CD1  1 1 
       12 39470 1 1  20 ILE CG1  C   2.349  26.105 27.015 1.00 . A A . 294 ILE CG1  1 1 
       12 39471 1 1  20 ILE CG2  C   3.636  24.060 27.596 1.00 . A A . 294 ILE CG2  1 1 
       12 39472 1 1  20 ILE H    H   2.703  27.672 29.167 1.00 . A A . 294 ILE H    1 1 
       12 39473 1 1  20 ILE HA   H   1.763  25.016 29.408 1.00 . A A . 294 ILE HA   1 1 
       12 39474 1 1  20 ILE HB   H   4.246  26.089 28.013 1.00 . A A . 294 ILE HB   1 1 
       12 39475 1 1  20 ILE HD11 H   3.032  25.481 25.081 1.00 . A A . 294 ILE HD11 1 1 
       12 39476 1 1  20 ILE HD12 H   4.098  26.631 25.889 1.00 . A A . 294 ILE HD12 1 1 
       12 39477 1 1  20 ILE HD13 H   2.582  27.184 25.177 1.00 . A A . 294 ILE HD13 1 1 
       12 39478 1 1  20 ILE HG12 H   1.538  25.408 26.851 1.00 . A A . 294 ILE HG12 1 1 
       12 39479 1 1  20 ILE HG13 H   1.953  27.030 27.400 1.00 . A A . 294 ILE HG13 1 1 
       12 39480 1 1  20 ILE HG21 H   4.421  24.067 26.853 1.00 . A A . 294 ILE HG21 1 1 
       12 39481 1 1  20 ILE HG22 H   2.746  23.611 27.174 1.00 . A A . 294 ILE HG22 1 1 
       12 39482 1 1  20 ILE HG23 H   3.957  23.486 28.451 1.00 . A A . 294 ILE HG23 1 1 
       12 39483 1 1  20 ILE N    N   2.407  26.960 29.770 1.00 . A A . 294 ILE N    1 1 
       12 39484 1 1  20 ILE O    O   3.334  23.845 30.986 1.00 . A A . 294 ILE O    1 1 
       12 39485 1 1  21 ALA C    C   4.947  24.847 33.207 1.00 . A A . 295 ALA C    1 1 
       12 39486 1 1  21 ALA CA   C   5.621  25.152 31.863 1.00 . A A . 295 ALA CA   1 1 
       12 39487 1 1  21 ALA CB   C   6.731  26.182 32.077 1.00 . A A . 295 ALA CB   1 1 
       12 39488 1 1  21 ALA H    H   4.804  26.538 30.477 1.00 . A A . 295 ALA H    1 1 
       12 39489 1 1  21 ALA HA   H   6.062  24.244 31.483 1.00 . A A . 295 ALA HA   1 1 
       12 39490 1 1  21 ALA HB1  H   7.243  25.972 33.004 1.00 . A A . 295 ALA HB1  1 1 
       12 39491 1 1  21 ALA HB2  H   6.303  27.172 32.117 1.00 . A A . 295 ALA HB2  1 1 
       12 39492 1 1  21 ALA HB3  H   7.434  26.127 31.259 1.00 . A A . 295 ALA HB3  1 1 
       12 39493 1 1  21 ALA N    N   4.661  25.657 30.873 1.00 . A A . 295 ALA N    1 1 
       12 39494 1 1  21 ALA O    O   5.319  23.889 33.886 1.00 . A A . 295 ALA O    1 1 
       12 39495 1 1  22 GLU C    C   2.197  24.397 34.830 1.00 . A A . 296 GLU C    1 1 
       12 39496 1 1  22 GLU CA   C   3.278  25.494 34.864 1.00 . A A . 296 GLU CA   1 1 
       12 39497 1 1  22 GLU CB   C   2.633  26.818 35.279 1.00 . A A . 296 GLU CB   1 1 
       12 39498 1 1  22 GLU CD   C   3.096  29.180 35.965 1.00 . A A . 296 GLU CD   1 1 
       12 39499 1 1  22 GLU CG   C   3.719  27.877 35.475 1.00 . A A . 296 GLU CG   1 1 
       12 39500 1 1  22 GLU H    H   3.695  26.397 32.992 1.00 . A A . 296 GLU H    1 1 
       12 39501 1 1  22 GLU HA   H   4.011  25.229 35.610 1.00 . A A . 296 GLU HA   1 1 
       12 39502 1 1  22 GLU HB2  H   1.948  27.142 34.508 1.00 . A A . 296 GLU HB2  1 1 
       12 39503 1 1  22 GLU HB3  H   2.095  26.682 36.205 1.00 . A A . 296 GLU HB3  1 1 
       12 39504 1 1  22 GLU HG2  H   4.434  27.525 36.204 1.00 . A A . 296 GLU HG2  1 1 
       12 39505 1 1  22 GLU HG3  H   4.222  28.053 34.537 1.00 . A A . 296 GLU HG3  1 1 
       12 39506 1 1  22 GLU N    N   3.962  25.664 33.581 1.00 . A A . 296 GLU N    1 1 
       12 39507 1 1  22 GLU O    O   1.482  24.221 35.820 1.00 . A A . 296 GLU O    1 1 
       12 39508 1 1  22 GLU OE1  O   2.196  29.112 36.786 1.00 . A A . 296 GLU OE1  1 1 
       12 39509 1 1  22 GLU OE2  O   3.529  30.227 35.511 1.00 . A A . 296 GLU OE2  1 1 
       12 39510 1 1  23 GLY C    C  -0.346  23.153 33.490 1.00 . A A . 297 GLY C    1 1 
       12 39511 1 1  23 GLY CA   C   1.074  22.594 33.615 1.00 . A A . 297 GLY CA   1 1 
       12 39512 1 1  23 GLY H    H   2.643  23.837 32.942 1.00 . A A . 297 GLY H    1 1 
       12 39513 1 1  23 GLY HA2  H   1.293  21.988 32.748 1.00 . A A . 297 GLY HA2  1 1 
       12 39514 1 1  23 GLY HA3  H   1.132  21.979 34.500 1.00 . A A . 297 GLY HA3  1 1 
       12 39515 1 1  23 GLY N    N   2.071  23.663 33.711 1.00 . A A . 297 GLY N    1 1 
       12 39516 1 1  23 GLY O    O  -1.310  22.486 33.868 1.00 . A A . 297 GLY O    1 1 
       12 39517 1 1  24 ASN C    C  -2.300  24.800 31.385 1.00 . A A . 298 ASN C    1 1 
       12 39518 1 1  24 ASN CA   C  -1.776  25.005 32.803 1.00 . A A . 298 ASN CA   1 1 
       12 39519 1 1  24 ASN CB   C  -1.666  26.510 33.097 1.00 . A A . 298 ASN CB   1 1 
       12 39520 1 1  24 ASN CG   C  -3.047  27.171 33.140 1.00 . A A . 298 ASN CG   1 1 
       12 39521 1 1  24 ASN H    H   0.323  24.856 32.657 1.00 . A A . 298 ASN H    1 1 
       12 39522 1 1  24 ASN HA   H  -2.469  24.563 33.502 1.00 . A A . 298 ASN HA   1 1 
       12 39523 1 1  24 ASN HB2  H  -1.178  26.650 34.049 1.00 . A A . 298 ASN HB2  1 1 
       12 39524 1 1  24 ASN HB3  H  -1.076  26.982 32.324 1.00 . A A . 298 ASN HB3  1 1 
       12 39525 1 1  24 ASN HD21 H  -2.334  28.897 33.803 1.00 . A A . 298 ASN HD21 1 1 
       12 39526 1 1  24 ASN HD22 H  -4.015  28.850 33.570 1.00 . A A . 298 ASN HD22 1 1 
       12 39527 1 1  24 ASN N    N  -0.471  24.374 32.960 1.00 . A A . 298 ASN N    1 1 
       12 39528 1 1  24 ASN ND2  N  -3.141  28.408 33.539 1.00 . A A . 298 ASN ND2  1 1 
       12 39529 1 1  24 ASN O    O  -1.978  25.573 30.480 1.00 . A A . 298 ASN O    1 1 
       12 39530 1 1  24 ASN OD1  O  -4.059  26.559 32.792 1.00 . A A . 298 ASN OD1  1 1 
       12 39531 1 1  25 LEU C    C  -4.997  24.185 29.620 1.00 . A A . 299 LEU C    1 1 
       12 39532 1 1  25 LEU CA   C  -3.667  23.453 29.884 1.00 . A A . 299 LEU CA   1 1 
       12 39533 1 1  25 LEU CB   C  -3.888  21.945 29.755 1.00 . A A . 299 LEU CB   1 1 
       12 39534 1 1  25 LEU CD1  C  -2.722  19.788 30.241 1.00 . A A . 299 LEU CD1  1 1 
       12 39535 1 1  25 LEU CD2  C  -1.961  21.221 28.339 1.00 . A A . 299 LEU CD2  1 1 
       12 39536 1 1  25 LEU CG   C  -2.537  21.229 29.758 1.00 . A A . 299 LEU CG   1 1 
       12 39537 1 1  25 LEU H    H  -3.333  23.182 31.962 1.00 . A A . 299 LEU H    1 1 
       12 39538 1 1  25 LEU HA   H  -2.956  23.756 29.131 1.00 . A A . 299 LEU HA   1 1 
       12 39539 1 1  25 LEU HB2  H  -4.484  21.597 30.587 1.00 . A A . 299 LEU HB2  1 1 
       12 39540 1 1  25 LEU HB3  H  -4.403  21.734 28.830 1.00 . A A . 299 LEU HB3  1 1 
       12 39541 1 1  25 LEU HD11 H  -2.646  19.756 31.317 1.00 . A A . 299 LEU HD11 1 1 
       12 39542 1 1  25 LEU HD12 H  -1.957  19.160 29.808 1.00 . A A . 299 LEU HD12 1 1 
       12 39543 1 1  25 LEU HD13 H  -3.695  19.429 29.938 1.00 . A A . 299 LEU HD13 1 1 
       12 39544 1 1  25 LEU HD21 H  -1.120  20.545 28.294 1.00 . A A . 299 LEU HD21 1 1 
       12 39545 1 1  25 LEU HD22 H  -1.635  22.218 28.077 1.00 . A A . 299 LEU HD22 1 1 
       12 39546 1 1  25 LEU HD23 H  -2.720  20.896 27.644 1.00 . A A . 299 LEU HD23 1 1 
       12 39547 1 1  25 LEU HG   H  -1.858  21.745 30.422 1.00 . A A . 299 LEU HG   1 1 
       12 39548 1 1  25 LEU N    N  -3.108  23.757 31.200 1.00 . A A . 299 LEU N    1 1 
       12 39549 1 1  25 LEU O    O  -5.678  23.874 28.639 1.00 . A A . 299 LEU O    1 1 
       12 39550 1 1  26 GLU C    C  -6.307  27.212 29.502 1.00 . A A . 300 GLU C    1 1 
       12 39551 1 1  26 GLU CA   C  -6.596  25.918 30.271 1.00 . A A . 300 GLU CA   1 1 
       12 39552 1 1  26 GLU CB   C  -7.238  26.260 31.616 1.00 . A A . 300 GLU CB   1 1 
       12 39553 1 1  26 GLU CD   C  -8.441  25.310 33.595 1.00 . A A . 300 GLU CD   1 1 
       12 39554 1 1  26 GLU CG   C  -7.697  24.975 32.307 1.00 . A A . 300 GLU CG   1 1 
       12 39555 1 1  26 GLU H    H  -4.858  25.312 31.290 1.00 . A A . 300 GLU H    1 1 
       12 39556 1 1  26 GLU HA   H  -7.292  25.323 29.699 1.00 . A A . 300 GLU HA   1 1 
       12 39557 1 1  26 GLU HB2  H  -6.517  26.768 32.240 1.00 . A A . 300 GLU HB2  1 1 
       12 39558 1 1  26 GLU HB3  H  -8.090  26.903 31.455 1.00 . A A . 300 GLU HB3  1 1 
       12 39559 1 1  26 GLU HG2  H  -8.354  24.428 31.645 1.00 . A A . 300 GLU HG2  1 1 
       12 39560 1 1  26 GLU HG3  H  -6.836  24.366 32.540 1.00 . A A . 300 GLU HG3  1 1 
       12 39561 1 1  26 GLU N    N  -5.380  25.140 30.487 1.00 . A A . 300 GLU N    1 1 
       12 39562 1 1  26 GLU O    O  -7.204  27.756 28.854 1.00 . A A . 300 GLU O    1 1 
       12 39563 1 1  26 GLU OE1  O  -8.010  26.218 34.286 1.00 . A A . 300 GLU OE1  1 1 
       12 39564 1 1  26 GLU OE2  O  -9.431  24.653 33.872 1.00 . A A . 300 GLU OE2  1 1 
       12 39565 1 1  27 ALA C    C  -4.677  28.760 27.377 1.00 . A A . 301 ALA C    1 1 
       12 39566 1 1  27 ALA CA   C  -4.702  28.953 28.893 1.00 . A A . 301 ALA CA   1 1 
       12 39567 1 1  27 ALA CB   C  -3.329  29.430 29.381 1.00 . A A . 301 ALA CB   1 1 
       12 39568 1 1  27 ALA H    H  -4.366  27.230 30.066 1.00 . A A . 301 ALA H    1 1 
       12 39569 1 1  27 ALA HA   H  -5.437  29.705 29.137 1.00 . A A . 301 ALA HA   1 1 
       12 39570 1 1  27 ALA HB1  H  -2.844  29.999 28.601 1.00 . A A . 301 ALA HB1  1 1 
       12 39571 1 1  27 ALA HB2  H  -2.718  28.574 29.634 1.00 . A A . 301 ALA HB2  1 1 
       12 39572 1 1  27 ALA HB3  H  -3.453  30.051 30.255 1.00 . A A . 301 ALA HB3  1 1 
       12 39573 1 1  27 ALA N    N  -5.061  27.706 29.569 1.00 . A A . 301 ALA N    1 1 
       12 39574 1 1  27 ALA O    O  -4.291  27.700 26.882 1.00 . A A . 301 ALA O    1 1 
       12 39575 1 1  28 GLU C    C  -3.919  30.351 24.548 1.00 . A A . 302 GLU C    1 1 
       12 39576 1 1  28 GLU CA   C  -5.158  29.728 25.192 1.00 . A A . 302 GLU CA   1 1 
       12 39577 1 1  28 GLU CB   C  -6.409  30.452 24.693 1.00 . A A . 302 GLU CB   1 1 
       12 39578 1 1  28 GLU CD   C  -8.911  30.461 24.753 1.00 . A A . 302 GLU CD   1 1 
       12 39579 1 1  28 GLU CG   C  -7.651  29.808 25.311 1.00 . A A . 302 GLU CG   1 1 
       12 39580 1 1  28 GLU H    H  -5.381  30.613 27.108 1.00 . A A . 302 GLU H    1 1 
       12 39581 1 1  28 GLU HA   H  -5.218  28.692 24.896 1.00 . A A . 302 GLU HA   1 1 
       12 39582 1 1  28 GLU HB2  H  -6.360  31.493 24.981 1.00 . A A . 302 GLU HB2  1 1 
       12 39583 1 1  28 GLU HB3  H  -6.465  30.377 23.619 1.00 . A A . 302 GLU HB3  1 1 
       12 39584 1 1  28 GLU HG2  H  -7.661  28.753 25.078 1.00 . A A . 302 GLU HG2  1 1 
       12 39585 1 1  28 GLU HG3  H  -7.628  29.937 26.382 1.00 . A A . 302 GLU HG3  1 1 
       12 39586 1 1  28 GLU N    N  -5.094  29.796 26.651 1.00 . A A . 302 GLU N    1 1 
       12 39587 1 1  28 GLU O    O  -3.260  31.207 25.137 1.00 . A A . 302 GLU O    1 1 
       12 39588 1 1  28 GLU OE1  O  -9.221  31.562 25.176 1.00 . A A . 302 GLU OE1  1 1 
       12 39589 1 1  28 GLU OE2  O  -9.547  29.850 23.909 1.00 . A A . 302 GLU OE2  1 1 
       12 39590 1 1  29 VAL C    C  -2.943  31.626 21.702 1.00 . A A . 303 VAL C    1 1 
       12 39591 1 1  29 VAL CA   C  -2.481  30.438 22.575 1.00 . A A . 303 VAL CA   1 1 
       12 39592 1 1  29 VAL CB   C  -1.877  29.316 21.701 1.00 . A A . 303 VAL CB   1 1 
       12 39593 1 1  29 VAL CG1  C  -0.662  29.823 20.908 1.00 . A A . 303 VAL CG1  1 1 
       12 39594 1 1  29 VAL CG2  C  -1.434  28.163 22.605 1.00 . A A . 303 VAL CG2  1 1 
       12 39595 1 1  29 VAL H    H  -4.171  29.210 22.921 1.00 . A A . 303 VAL H    1 1 
       12 39596 1 1  29 VAL HA   H  -1.731  30.785 23.269 1.00 . A A . 303 VAL HA   1 1 
       12 39597 1 1  29 VAL HB   H  -2.626  28.959 21.012 1.00 . A A . 303 VAL HB   1 1 
       12 39598 1 1  29 VAL HG11 H   0.051  30.269 21.585 1.00 . A A . 303 VAL HG11 1 1 
       12 39599 1 1  29 VAL HG12 H  -0.991  30.564 20.188 1.00 . A A . 303 VAL HG12 1 1 
       12 39600 1 1  29 VAL HG13 H  -0.201  28.997 20.388 1.00 . A A . 303 VAL HG13 1 1 
       12 39601 1 1  29 VAL HG21 H  -2.231  27.917 23.291 1.00 . A A . 303 VAL HG21 1 1 
       12 39602 1 1  29 VAL HG22 H  -0.559  28.461 23.164 1.00 . A A . 303 VAL HG22 1 1 
       12 39603 1 1  29 VAL HG23 H  -1.200  27.301 22.001 1.00 . A A . 303 VAL HG23 1 1 
       12 39604 1 1  29 VAL N    N  -3.615  29.908 23.328 1.00 . A A . 303 VAL N    1 1 
       12 39605 1 1  29 VAL O    O  -4.024  31.564 21.111 1.00 . A A . 303 VAL O    1 1 
       12 39606 1 1  30 PRO C    C  -2.074  33.766 19.350 1.00 . A A . 304 PRO C    1 1 
       12 39607 1 1  30 PRO CA   C  -2.542  33.886 20.798 1.00 . A A . 304 PRO CA   1 1 
       12 39608 1 1  30 PRO CB   C  -1.808  35.008 21.520 1.00 . A A . 304 PRO CB   1 1 
       12 39609 1 1  30 PRO CD   C  -0.817  32.922 22.218 1.00 . A A . 304 PRO CD   1 1 
       12 39610 1 1  30 PRO CG   C  -0.507  34.388 21.897 1.00 . A A . 304 PRO CG   1 1 
       12 39611 1 1  30 PRO HA   H  -3.605  34.054 20.845 1.00 . A A . 304 PRO HA   1 1 
       12 39612 1 1  30 PRO HB2  H  -1.657  35.850 20.857 1.00 . A A . 304 PRO HB2  1 1 
       12 39613 1 1  30 PRO HB3  H  -2.343  35.307 22.406 1.00 . A A . 304 PRO HB3  1 1 
       12 39614 1 1  30 PRO HD2  H  -0.073  32.280 21.763 1.00 . A A . 304 PRO HD2  1 1 
       12 39615 1 1  30 PRO HD3  H  -0.863  32.765 23.284 1.00 . A A . 304 PRO HD3  1 1 
       12 39616 1 1  30 PRO HG2  H   0.187  34.455 21.069 1.00 . A A . 304 PRO HG2  1 1 
       12 39617 1 1  30 PRO HG3  H  -0.098  34.868 22.770 1.00 . A A . 304 PRO HG3  1 1 
       12 39618 1 1  30 PRO N    N  -2.156  32.695 21.608 1.00 . A A . 304 PRO N    1 1 
       12 39619 1 1  30 PRO O    O  -1.242  32.920 19.025 1.00 . A A . 304 PRO O    1 1 
       12 39620 1 1  31 HIS C    C  -2.433  33.308 16.371 1.00 . A A . 305 HIS C    1 1 
       12 39621 1 1  31 HIS CA   C  -2.206  34.653 17.076 1.00 . A A . 305 HIS CA   1 1 
       12 39622 1 1  31 HIS CB   C  -0.721  35.030 16.950 1.00 . A A . 305 HIS CB   1 1 
       12 39623 1 1  31 HIS CD2  C   0.490  36.248 18.940 1.00 . A A . 305 HIS CD2  1 1 
       12 39624 1 1  31 HIS CE1  C  -0.184  38.269 18.532 1.00 . A A . 305 HIS CE1  1 1 
       12 39625 1 1  31 HIS CG   C  -0.301  36.187 17.821 1.00 . A A . 305 HIS CG   1 1 
       12 39626 1 1  31 HIS H    H  -3.303  35.243 18.799 1.00 . A A . 305 HIS H    1 1 
       12 39627 1 1  31 HIS HA   H  -2.790  35.406 16.570 1.00 . A A . 305 HIS HA   1 1 
       12 39628 1 1  31 HIS HB2  H  -0.125  34.173 17.219 1.00 . A A . 305 HIS HB2  1 1 
       12 39629 1 1  31 HIS HB3  H  -0.517  35.275 15.917 1.00 . A A . 305 HIS HB3  1 1 
       12 39630 1 1  31 HIS HD1  H  -1.300  37.780 16.845 1.00 . A A . 305 HIS HD1  1 1 
       12 39631 1 1  31 HIS HD2  H   0.975  35.399 19.408 1.00 . A A . 305 HIS HD2  1 1 
       12 39632 1 1  31 HIS HE1  H  -0.347  39.336 18.601 1.00 . A A . 305 HIS HE1  1 1 
       12 39633 1 1  31 HIS N    N  -2.615  34.620 18.486 1.00 . A A . 305 HIS N    1 1 
       12 39634 1 1  31 HIS ND1  N  -0.719  37.486 17.578 1.00 . A A . 305 HIS ND1  1 1 
       12 39635 1 1  31 HIS NE2  N   0.565  37.565 19.388 1.00 . A A . 305 HIS NE2  1 1 
       12 39636 1 1  31 HIS O    O  -1.890  33.087 15.288 1.00 . A A . 305 HIS O    1 1 
       12 39637 1 1  32 GLN C    C  -4.097  31.235 14.922 1.00 . A A . 306 GLN C    1 1 
       12 39638 1 1  32 GLN CA   C  -3.526  31.113 16.343 1.00 . A A . 306 GLN CA   1 1 
       12 39639 1 1  32 GLN CB   C  -4.512  30.327 17.214 1.00 . A A . 306 GLN CB   1 1 
       12 39640 1 1  32 GLN CD   C  -4.718  28.761 19.151 1.00 . A A . 306 GLN CD   1 1 
       12 39641 1 1  32 GLN CG   C  -3.754  29.617 18.337 1.00 . A A . 306 GLN CG   1 1 
       12 39642 1 1  32 GLN H    H  -3.721  32.662 17.778 1.00 . A A . 306 GLN H    1 1 
       12 39643 1 1  32 GLN HA   H  -2.597  30.566 16.296 1.00 . A A . 306 GLN HA   1 1 
       12 39644 1 1  32 GLN HB2  H  -5.234  31.007 17.641 1.00 . A A . 306 GLN HB2  1 1 
       12 39645 1 1  32 GLN HB3  H  -5.022  29.592 16.609 1.00 . A A . 306 GLN HB3  1 1 
       12 39646 1 1  32 GLN HE21 H  -4.456  29.800 20.820 1.00 . A A . 306 GLN HE21 1 1 
       12 39647 1 1  32 GLN HE22 H  -5.541  28.499 20.938 1.00 . A A . 306 GLN HE22 1 1 
       12 39648 1 1  32 GLN HG2  H  -2.987  28.986 17.908 1.00 . A A . 306 GLN HG2  1 1 
       12 39649 1 1  32 GLN HG3  H  -3.296  30.352 18.982 1.00 . A A . 306 GLN HG3  1 1 
       12 39650 1 1  32 GLN N    N  -3.267  32.428 16.946 1.00 . A A . 306 GLN N    1 1 
       12 39651 1 1  32 GLN NE2  N  -4.922  29.043 20.407 1.00 . A A . 306 GLN NE2  1 1 
       12 39652 1 1  32 GLN O    O  -3.901  30.343 14.095 1.00 . A A . 306 GLN O    1 1 
       12 39653 1 1  32 GLN OE1  O  -5.300  27.811 18.627 1.00 . A A . 306 GLN OE1  1 1 
       12 39654 1 1  33 ASN C    C  -4.560  33.257 12.324 1.00 . A A . 307 ASN C    1 1 
       12 39655 1 1  33 ASN CA   C  -5.448  32.521 13.347 1.00 . A A . 307 ASN CA   1 1 
       12 39656 1 1  33 ASN CB   C  -6.750  33.303 13.532 1.00 . A A . 307 ASN CB   1 1 
       12 39657 1 1  33 ASN CG   C  -7.642  33.127 12.308 1.00 . A A . 307 ASN CG   1 1 
       12 39658 1 1  33 ASN H    H  -4.892  33.034 15.333 1.00 . A A . 307 ASN H    1 1 
       12 39659 1 1  33 ASN HA   H  -5.693  31.549 12.948 1.00 . A A . 307 ASN HA   1 1 
       12 39660 1 1  33 ASN HB2  H  -7.266  32.937 14.408 1.00 . A A . 307 ASN HB2  1 1 
       12 39661 1 1  33 ASN HB3  H  -6.523  34.350 13.661 1.00 . A A . 307 ASN HB3  1 1 
       12 39662 1 1  33 ASN HD21 H  -7.670  35.063 11.868 1.00 . A A . 307 ASN HD21 1 1 
       12 39663 1 1  33 ASN HD22 H  -8.559  34.068 10.819 1.00 . A A . 307 ASN HD22 1 1 
       12 39664 1 1  33 ASN N    N  -4.798  32.337 14.649 1.00 . A A . 307 ASN N    1 1 
       12 39665 1 1  33 ASN ND2  N  -7.985  34.173 11.607 1.00 . A A . 307 ASN ND2  1 1 
       12 39666 1 1  33 ASN O    O  -5.048  33.621 11.251 1.00 . A A . 307 ASN O    1 1 
       12 39667 1 1  33 ASN OD1  O  -8.038  32.007 11.983 1.00 . A A . 307 ASN OD1  1 1 
       12 39668 1 1  34 ARG C    C  -1.977  33.263 10.560 1.00 . A A . 308 ARG C    1 1 
       12 39669 1 1  34 ARG CA   C  -2.373  34.174 11.722 1.00 . A A . 308 ARG CA   1 1 
       12 39670 1 1  34 ARG CB   C  -1.120  34.625 12.470 1.00 . A A . 308 ARG CB   1 1 
       12 39671 1 1  34 ARG CD   C  -0.069  36.496 13.746 1.00 . A A . 308 ARG CD   1 1 
       12 39672 1 1  34 ARG CG   C  -1.384  35.951 13.183 1.00 . A A . 308 ARG CG   1 1 
       12 39673 1 1  34 ARG CZ   C   0.375  38.645 12.583 1.00 . A A . 308 ARG CZ   1 1 
       12 39674 1 1  34 ARG H    H  -2.922  33.184 13.500 1.00 . A A . 308 ARG H    1 1 
       12 39675 1 1  34 ARG HA   H  -2.877  35.044 11.328 1.00 . A A . 308 ARG HA   1 1 
       12 39676 1 1  34 ARG HB2  H  -0.855  33.878 13.200 1.00 . A A . 308 ARG HB2  1 1 
       12 39677 1 1  34 ARG HB3  H  -0.307  34.751 11.770 1.00 . A A . 308 ARG HB3  1 1 
       12 39678 1 1  34 ARG HD2  H  -0.268  37.090 14.622 1.00 . A A . 308 ARG HD2  1 1 
       12 39679 1 1  34 ARG HD3  H   0.573  35.670 14.022 1.00 . A A . 308 ARG HD3  1 1 
       12 39680 1 1  34 ARG HE   H   1.264  36.882 12.148 1.00 . A A . 308 ARG HE   1 1 
       12 39681 1 1  34 ARG HG2  H  -1.799  36.661 12.481 1.00 . A A . 308 ARG HG2  1 1 
       12 39682 1 1  34 ARG HG3  H  -2.081  35.794 13.991 1.00 . A A . 308 ARG HG3  1 1 
       12 39683 1 1  34 ARG HH11 H  -1.083  38.800 13.967 1.00 . A A . 308 ARG HH11 1 1 
       12 39684 1 1  34 ARG HH12 H  -0.670  40.265 13.151 1.00 . A A . 308 ARG HH12 1 1 
       12 39685 1 1  34 ARG HH21 H   1.724  38.845 11.119 1.00 . A A . 308 ARG HH21 1 1 
       12 39686 1 1  34 ARG HH22 H   0.889  40.292 11.566 1.00 . A A . 308 ARG HH22 1 1 
       12 39687 1 1  34 ARG N    N  -3.275  33.478 12.641 1.00 . A A . 308 ARG N    1 1 
       12 39688 1 1  34 ARG NE   N   0.607  37.318 12.735 1.00 . A A . 308 ARG NE   1 1 
       12 39689 1 1  34 ARG NH1  N  -0.532  39.285 13.292 1.00 . A A . 308 ARG NH1  1 1 
       12 39690 1 1  34 ARG NH2  N   1.049  39.312 11.686 1.00 . A A . 308 ARG NH2  1 1 
       12 39691 1 1  34 ARG O    O  -2.003  32.039 10.685 1.00 . A A . 308 ARG O    1 1 
       12 39692 1 1  35 ALA C    C   0.233  33.104  7.956 1.00 . A A . 309 ALA C    1 1 
       12 39693 1 1  35 ALA CA   C  -1.275  33.112  8.227 1.00 . A A . 309 ALA CA   1 1 
       12 39694 1 1  35 ALA CB   C  -2.000  33.712  7.021 1.00 . A A . 309 ALA CB   1 1 
       12 39695 1 1  35 ALA H    H  -1.569  34.852  9.408 1.00 . A A . 309 ALA H    1 1 
       12 39696 1 1  35 ALA HA   H  -1.609  32.092  8.353 1.00 . A A . 309 ALA HA   1 1 
       12 39697 1 1  35 ALA HB1  H  -1.533  33.365  6.112 1.00 . A A . 309 ALA HB1  1 1 
       12 39698 1 1  35 ALA HB2  H  -1.943  34.790  7.067 1.00 . A A . 309 ALA HB2  1 1 
       12 39699 1 1  35 ALA HB3  H  -3.036  33.405  7.034 1.00 . A A . 309 ALA HB3  1 1 
       12 39700 1 1  35 ALA N    N  -1.612  33.873  9.432 1.00 . A A . 309 ALA N    1 1 
       12 39701 1 1  35 ALA O    O   0.746  32.161  7.350 1.00 . A A . 309 ALA O    1 1 
       12 39702 1 1  36 ASP C    C   3.176  33.375  9.076 1.00 . A A . 310 ASP C    1 1 
       12 39703 1 1  36 ASP CA   C   2.374  34.265  8.132 1.00 . A A . 310 ASP CA   1 1 
       12 39704 1 1  36 ASP CB   C   2.824  35.727  8.284 1.00 . A A . 310 ASP CB   1 1 
       12 39705 1 1  36 ASP CG   C   2.521  36.277  9.686 1.00 . A A . 310 ASP CG   1 1 
       12 39706 1 1  36 ASP H    H   0.496  34.843  8.933 1.00 . A A . 310 ASP H    1 1 
       12 39707 1 1  36 ASP HA   H   2.558  33.951  7.114 1.00 . A A . 310 ASP HA   1 1 
       12 39708 1 1  36 ASP HB2  H   3.884  35.795  8.104 1.00 . A A . 310 ASP HB2  1 1 
       12 39709 1 1  36 ASP HB3  H   2.307  36.328  7.553 1.00 . A A . 310 ASP HB3  1 1 
       12 39710 1 1  36 ASP N    N   0.940  34.148  8.404 1.00 . A A . 310 ASP N    1 1 
       12 39711 1 1  36 ASP O    O   2.607  32.672  9.907 1.00 . A A . 310 ASP O    1 1 
       12 39712 1 1  36 ASP OD1  O   2.234  35.503 10.594 1.00 . A A . 310 ASP OD1  1 1 
       12 39713 1 1  36 ASP OD2  O   2.577  37.484  9.837 1.00 . A A . 310 ASP OD2  1 1 
       12 39714 1 1  37 GLU C    C   5.063  32.621 11.296 1.00 . A A . 311 GLU C    1 1 
       12 39715 1 1  37 GLU CA   C   5.394  32.578  9.795 1.00 . A A . 311 GLU CA   1 1 
       12 39716 1 1  37 GLU CB   C   6.852  32.992  9.586 1.00 . A A . 311 GLU CB   1 1 
       12 39717 1 1  37 GLU CD   C   7.053  33.515  7.145 1.00 . A A . 311 GLU CD   1 1 
       12 39718 1 1  37 GLU CG   C   7.344  32.482  8.229 1.00 . A A . 311 GLU CG   1 1 
       12 39719 1 1  37 GLU H    H   4.919  34.088  8.377 1.00 . A A . 311 GLU H    1 1 
       12 39720 1 1  37 GLU HA   H   5.279  31.562  9.449 1.00 . A A . 311 GLU HA   1 1 
       12 39721 1 1  37 GLU HB2  H   6.927  34.070  9.615 1.00 . A A . 311 GLU HB2  1 1 
       12 39722 1 1  37 GLU HB3  H   7.462  32.569 10.370 1.00 . A A . 311 GLU HB3  1 1 
       12 39723 1 1  37 GLU HG2  H   8.408  32.304  8.277 1.00 . A A . 311 GLU HG2  1 1 
       12 39724 1 1  37 GLU HG3  H   6.839  31.558  7.987 1.00 . A A . 311 GLU HG3  1 1 
       12 39725 1 1  37 GLU N    N   4.512  33.445  8.991 1.00 . A A . 311 GLU N    1 1 
       12 39726 1 1  37 GLU O    O   5.249  31.629 12.003 1.00 . A A . 311 GLU O    1 1 
       12 39727 1 1  37 GLU OE1  O   7.843  34.434  7.003 1.00 . A A . 311 GLU OE1  1 1 
       12 39728 1 1  37 GLU OE2  O   6.044  33.371  6.474 1.00 . A A . 311 GLU OE2  1 1 
       12 39729 1 1  38 ILE C    C   2.982  32.978 13.485 1.00 . A A . 312 ILE C    1 1 
       12 39730 1 1  38 ILE CA   C   4.165  33.895 13.171 1.00 . A A . 312 ILE CA   1 1 
       12 39731 1 1  38 ILE CB   C   3.809  35.361 13.497 1.00 . A A . 312 ILE CB   1 1 
       12 39732 1 1  38 ILE CD1  C   4.507  37.738 13.150 1.00 . A A . 312 ILE CD1  1 1 
       12 39733 1 1  38 ILE CG1  C   4.964  36.279 13.079 1.00 . A A . 312 ILE CG1  1 1 
       12 39734 1 1  38 ILE CG2  C   3.571  35.524 15.007 1.00 . A A . 312 ILE CG2  1 1 
       12 39735 1 1  38 ILE H    H   4.370  34.499 11.138 1.00 . A A . 312 ILE H    1 1 
       12 39736 1 1  38 ILE HA   H   5.006  33.592 13.781 1.00 . A A . 312 ILE HA   1 1 
       12 39737 1 1  38 ILE HB   H   2.914  35.640 12.961 1.00 . A A . 312 ILE HB   1 1 
       12 39738 1 1  38 ILE HD11 H   3.703  37.897 12.447 1.00 . A A . 312 ILE HD11 1 1 
       12 39739 1 1  38 ILE HD12 H   5.334  38.386 12.902 1.00 . A A . 312 ILE HD12 1 1 
       12 39740 1 1  38 ILE HD13 H   4.162  37.959 14.148 1.00 . A A . 312 ILE HD13 1 1 
       12 39741 1 1  38 ILE HG12 H   5.800  36.131 13.748 1.00 . A A . 312 ILE HG12 1 1 
       12 39742 1 1  38 ILE HG13 H   5.265  36.048 12.070 1.00 . A A . 312 ILE HG13 1 1 
       12 39743 1 1  38 ILE HG21 H   4.517  35.485 15.527 1.00 . A A . 312 ILE HG21 1 1 
       12 39744 1 1  38 ILE HG22 H   2.933  34.727 15.360 1.00 . A A . 312 ILE HG22 1 1 
       12 39745 1 1  38 ILE HG23 H   3.096  36.476 15.195 1.00 . A A . 312 ILE HG23 1 1 
       12 39746 1 1  38 ILE N    N   4.533  33.756 11.758 1.00 . A A . 312 ILE N    1 1 
       12 39747 1 1  38 ILE O    O   2.963  32.319 14.522 1.00 . A A . 312 ILE O    1 1 
       12 39748 1 1  39 GLY C    C   1.238  30.590 12.815 1.00 . A A . 313 GLY C    1 1 
       12 39749 1 1  39 GLY CA   C   0.842  32.061 12.754 1.00 . A A . 313 GLY CA   1 1 
       12 39750 1 1  39 GLY H    H   2.087  33.459 11.754 1.00 . A A . 313 GLY H    1 1 
       12 39751 1 1  39 GLY HA2  H   0.348  32.330 13.676 1.00 . A A . 313 GLY HA2  1 1 
       12 39752 1 1  39 GLY HA3  H   0.161  32.208 11.929 1.00 . A A . 313 GLY HA3  1 1 
       12 39753 1 1  39 GLY N    N   2.013  32.920 12.571 1.00 . A A . 313 GLY N    1 1 
       12 39754 1 1  39 GLY O    O   0.736  29.839 13.649 1.00 . A A . 313 GLY O    1 1 
       12 39755 1 1  40 ILE C    C   3.317  28.434 13.251 1.00 . A A . 314 ILE C    1 1 
       12 39756 1 1  40 ILE CA   C   2.638  28.798 11.919 1.00 . A A . 314 ILE CA   1 1 
       12 39757 1 1  40 ILE CB   C   3.609  28.589 10.736 1.00 . A A . 314 ILE CB   1 1 
       12 39758 1 1  40 ILE CD1  C   3.979  29.292  8.361 1.00 . A A . 314 ILE CD1  1 1 
       12 39759 1 1  40 ILE CG1  C   2.921  28.995  9.426 1.00 . A A . 314 ILE CG1  1 1 
       12 39760 1 1  40 ILE CG2  C   4.018  27.112 10.629 1.00 . A A . 314 ILE CG2  1 1 
       12 39761 1 1  40 ILE H    H   2.551  30.846 11.327 1.00 . A A . 314 ILE H    1 1 
       12 39762 1 1  40 ILE HA   H   1.783  28.152 11.783 1.00 . A A . 314 ILE HA   1 1 
       12 39763 1 1  40 ILE HB   H   4.490  29.196 10.882 1.00 . A A . 314 ILE HB   1 1 
       12 39764 1 1  40 ILE HD11 H   4.219  28.385  7.828 1.00 . A A . 314 ILE HD11 1 1 
       12 39765 1 1  40 ILE HD12 H   4.871  29.678  8.833 1.00 . A A . 314 ILE HD12 1 1 
       12 39766 1 1  40 ILE HD13 H   3.595  30.026  7.668 1.00 . A A . 314 ILE HD13 1 1 
       12 39767 1 1  40 ILE HG12 H   2.290  28.184  9.088 1.00 . A A . 314 ILE HG12 1 1 
       12 39768 1 1  40 ILE HG13 H   2.318  29.874  9.584 1.00 . A A . 314 ILE HG13 1 1 
       12 39769 1 1  40 ILE HG21 H   3.173  26.528 10.295 1.00 . A A . 314 ILE HG21 1 1 
       12 39770 1 1  40 ILE HG22 H   4.342  26.756 11.596 1.00 . A A . 314 ILE HG22 1 1 
       12 39771 1 1  40 ILE HG23 H   4.827  27.012  9.919 1.00 . A A . 314 ILE HG23 1 1 
       12 39772 1 1  40 ILE N    N   2.171  30.191 11.950 1.00 . A A . 314 ILE N    1 1 
       12 39773 1 1  40 ILE O    O   3.056  27.376 13.824 1.00 . A A . 314 ILE O    1 1 
       12 39774 1 1  41 LEU C    C   3.886  28.953 16.181 1.00 . A A . 315 LEU C    1 1 
       12 39775 1 1  41 LEU CA   C   4.870  29.104 15.017 1.00 . A A . 315 LEU CA   1 1 
       12 39776 1 1  41 LEU CB   C   5.825  30.270 15.285 1.00 . A A . 315 LEU CB   1 1 
       12 39777 1 1  41 LEU CD1  C   7.710  28.812 16.051 1.00 . A A . 315 LEU CD1  1 1 
       12 39778 1 1  41 LEU CD2  C   7.549  31.185 16.839 1.00 . A A . 315 LEU CD2  1 1 
       12 39779 1 1  41 LEU CG   C   6.747  29.935 16.457 1.00 . A A . 315 LEU CG   1 1 
       12 39780 1 1  41 LEU H    H   4.312  30.173 13.266 1.00 . A A . 315 LEU H    1 1 
       12 39781 1 1  41 LEU HA   H   5.447  28.195 14.931 1.00 . A A . 315 LEU HA   1 1 
       12 39782 1 1  41 LEU HB2  H   6.421  30.455 14.401 1.00 . A A . 315 LEU HB2  1 1 
       12 39783 1 1  41 LEU HB3  H   5.253  31.155 15.522 1.00 . A A . 315 LEU HB3  1 1 
       12 39784 1 1  41 LEU HD11 H   8.631  28.910 16.606 1.00 . A A . 315 LEU HD11 1 1 
       12 39785 1 1  41 LEU HD12 H   7.920  28.882 14.994 1.00 . A A . 315 LEU HD12 1 1 
       12 39786 1 1  41 LEU HD13 H   7.261  27.852 16.265 1.00 . A A . 315 LEU HD13 1 1 
       12 39787 1 1  41 LEU HD21 H   6.958  32.072 16.641 1.00 . A A . 315 LEU HD21 1 1 
       12 39788 1 1  41 LEU HD22 H   8.456  31.222 16.256 1.00 . A A . 315 LEU HD22 1 1 
       12 39789 1 1  41 LEU HD23 H   7.797  31.146 17.889 1.00 . A A . 315 LEU HD23 1 1 
       12 39790 1 1  41 LEU HG   H   6.152  29.615 17.300 1.00 . A A . 315 LEU HG   1 1 
       12 39791 1 1  41 LEU N    N   4.160  29.337 13.755 1.00 . A A . 315 LEU N    1 1 
       12 39792 1 1  41 LEU O    O   4.026  28.061 17.020 1.00 . A A . 315 LEU O    1 1 
       12 39793 1 1  42 ALA C    C   1.087  28.411 17.192 1.00 . A A . 316 ALA C    1 1 
       12 39794 1 1  42 ALA CA   C   1.831  29.747 17.244 1.00 . A A . 316 ALA CA   1 1 
       12 39795 1 1  42 ALA CB   C   0.835  30.893 17.055 1.00 . A A . 316 ALA CB   1 1 
       12 39796 1 1  42 ALA H    H   2.815  30.509 15.526 1.00 . A A . 316 ALA H    1 1 
       12 39797 1 1  42 ALA HA   H   2.300  29.849 18.211 1.00 . A A . 316 ALA HA   1 1 
       12 39798 1 1  42 ALA HB1  H   1.301  31.825 17.345 1.00 . A A . 316 ALA HB1  1 1 
       12 39799 1 1  42 ALA HB2  H  -0.034  30.718 17.671 1.00 . A A . 316 ALA HB2  1 1 
       12 39800 1 1  42 ALA HB3  H   0.539  30.946 16.019 1.00 . A A . 316 ALA HB3  1 1 
       12 39801 1 1  42 ALA N    N   2.866  29.811 16.207 1.00 . A A . 316 ALA N    1 1 
       12 39802 1 1  42 ALA O    O   0.783  27.819 18.225 1.00 . A A . 316 ALA O    1 1 
       12 39803 1 1  43 LYS C    C   0.984  25.498 16.380 1.00 . A A . 317 LYS C    1 1 
       12 39804 1 1  43 LYS CA   C   0.150  26.638 15.791 1.00 . A A . 317 LYS CA   1 1 
       12 39805 1 1  43 LYS CB   C  -0.081  26.382 14.300 1.00 . A A . 317 LYS CB   1 1 
       12 39806 1 1  43 LYS CD   C  -1.514  26.951 12.334 1.00 . A A . 317 LYS CD   1 1 
       12 39807 1 1  43 LYS CE   C  -2.613  27.882 11.818 1.00 . A A . 317 LYS CE   1 1 
       12 39808 1 1  43 LYS CG   C  -1.219  27.274 13.800 1.00 . A A . 317 LYS CG   1 1 
       12 39809 1 1  43 LYS H    H   1.058  28.460 15.193 1.00 . A A . 317 LYS H    1 1 
       12 39810 1 1  43 LYS HA   H  -0.805  26.666 16.291 1.00 . A A . 317 LYS HA   1 1 
       12 39811 1 1  43 LYS HB2  H   0.823  26.607 13.752 1.00 . A A . 317 LYS HB2  1 1 
       12 39812 1 1  43 LYS HB3  H  -0.347  25.347 14.150 1.00 . A A . 317 LYS HB3  1 1 
       12 39813 1 1  43 LYS HD2  H  -0.617  27.090 11.748 1.00 . A A . 317 LYS HD2  1 1 
       12 39814 1 1  43 LYS HD3  H  -1.845  25.927 12.250 1.00 . A A . 317 LYS HD3  1 1 
       12 39815 1 1  43 LYS HE2  H  -3.517  27.722 12.385 1.00 . A A . 317 LYS HE2  1 1 
       12 39816 1 1  43 LYS HE3  H  -2.296  28.909 11.927 1.00 . A A . 317 LYS HE3  1 1 
       12 39817 1 1  43 LYS HG2  H  -2.104  27.095 14.396 1.00 . A A . 317 LYS HG2  1 1 
       12 39818 1 1  43 LYS HG3  H  -0.930  28.310 13.887 1.00 . A A . 317 LYS HG3  1 1 
       12 39819 1 1  43 LYS HZ1  H  -2.891  26.564 10.229 1.00 . A A . 317 LYS HZ1  1 1 
       12 39820 1 1  43 LYS HZ2  H  -2.118  28.012  9.799 1.00 . A A . 317 LYS HZ2  1 1 
       12 39821 1 1  43 LYS HZ3  H  -3.789  28.000 10.104 1.00 . A A . 317 LYS HZ3  1 1 
       12 39822 1 1  43 LYS N    N   0.820  27.930 15.978 1.00 . A A . 317 LYS N    1 1 
       12 39823 1 1  43 LYS NZ   N  -2.872  27.593 10.379 1.00 . A A . 317 LYS NZ   1 1 
       12 39824 1 1  43 LYS O    O   0.447  24.572 16.982 1.00 . A A . 317 LYS O    1 1 
       12 39825 1 1  44 SER C    C   3.088  24.523 18.316 1.00 . A A . 318 SER C    1 1 
       12 39826 1 1  44 SER CA   C   3.218  24.588 16.793 1.00 . A A . 318 SER CA   1 1 
       12 39827 1 1  44 SER CB   C   4.661  24.931 16.411 1.00 . A A . 318 SER CB   1 1 
       12 39828 1 1  44 SER H    H   2.676  26.343 15.725 1.00 . A A . 318 SER H    1 1 
       12 39829 1 1  44 SER HA   H   2.969  23.622 16.379 1.00 . A A . 318 SER HA   1 1 
       12 39830 1 1  44 SER HB2  H   4.772  25.999 16.335 1.00 . A A . 318 SER HB2  1 1 
       12 39831 1 1  44 SER HB3  H   5.339  24.557 17.170 1.00 . A A . 318 SER HB3  1 1 
       12 39832 1 1  44 SER HG   H   5.099  23.404 15.286 1.00 . A A . 318 SER HG   1 1 
       12 39833 1 1  44 SER N    N   2.306  25.593 16.233 1.00 . A A . 318 SER N    1 1 
       12 39834 1 1  44 SER O    O   2.991  23.445 18.901 1.00 . A A . 318 SER O    1 1 
       12 39835 1 1  44 SER OG   O   4.962  24.344 15.150 1.00 . A A . 318 SER OG   1 1 
       12 39836 1 1  45 ILE C    C   1.549  25.122 20.841 1.00 . A A . 319 ILE C    1 1 
       12 39837 1 1  45 ILE CA   C   2.876  25.776 20.411 1.00 . A A . 319 ILE CA   1 1 
       12 39838 1 1  45 ILE CB   C   2.948  27.254 20.864 1.00 . A A . 319 ILE CB   1 1 
       12 39839 1 1  45 ILE CD1  C   4.353  29.335 20.684 1.00 . A A . 319 ILE CD1  1 1 
       12 39840 1 1  45 ILE CG1  C   4.315  27.819 20.468 1.00 . A A . 319 ILE CG1  1 1 
       12 39841 1 1  45 ILE CG2  C   2.795  27.377 22.393 1.00 . A A . 319 ILE CG2  1 1 
       12 39842 1 1  45 ILE H    H   3.132  26.520 18.427 1.00 . A A . 319 ILE H    1 1 
       12 39843 1 1  45 ILE HA   H   3.686  25.236 20.880 1.00 . A A . 319 ILE HA   1 1 
       12 39844 1 1  45 ILE HB   H   2.168  27.821 20.375 1.00 . A A . 319 ILE HB   1 1 
       12 39845 1 1  45 ILE HD11 H   4.974  29.789 19.925 1.00 . A A . 319 ILE HD11 1 1 
       12 39846 1 1  45 ILE HD12 H   4.767  29.546 21.660 1.00 . A A . 319 ILE HD12 1 1 
       12 39847 1 1  45 ILE HD13 H   3.354  29.737 20.620 1.00 . A A . 319 ILE HD13 1 1 
       12 39848 1 1  45 ILE HG12 H   5.071  27.357 21.082 1.00 . A A . 319 ILE HG12 1 1 
       12 39849 1 1  45 ILE HG13 H   4.511  27.600 19.430 1.00 . A A . 319 ILE HG13 1 1 
       12 39850 1 1  45 ILE HG21 H   3.712  27.067 22.872 1.00 . A A . 319 ILE HG21 1 1 
       12 39851 1 1  45 ILE HG22 H   1.984  26.747 22.727 1.00 . A A . 319 ILE HG22 1 1 
       12 39852 1 1  45 ILE HG23 H   2.584  28.404 22.652 1.00 . A A . 319 ILE HG23 1 1 
       12 39853 1 1  45 ILE N    N   3.050  25.694 18.952 1.00 . A A . 319 ILE N    1 1 
       12 39854 1 1  45 ILE O    O   1.508  24.356 21.800 1.00 . A A . 319 ILE O    1 1 
       12 39855 1 1  46 GLU C    C  -0.835  23.334 20.319 1.00 . A A . 320 GLU C    1 1 
       12 39856 1 1  46 GLU CA   C  -0.844  24.868 20.420 1.00 . A A . 320 GLU CA   1 1 
       12 39857 1 1  46 GLU CB   C  -1.896  25.484 19.469 1.00 . A A . 320 GLU CB   1 1 
       12 39858 1 1  46 GLU CD   C  -3.863  25.511 21.108 1.00 . A A . 320 GLU CD   1 1 
       12 39859 1 1  46 GLU CG   C  -3.318  24.961 19.779 1.00 . A A . 320 GLU CG   1 1 
       12 39860 1 1  46 GLU H    H   0.581  26.028 19.346 1.00 . A A . 320 GLU H    1 1 
       12 39861 1 1  46 GLU HA   H  -1.090  25.139 21.434 1.00 . A A . 320 GLU HA   1 1 
       12 39862 1 1  46 GLU HB2  H  -1.884  26.558 19.579 1.00 . A A . 320 GLU HB2  1 1 
       12 39863 1 1  46 GLU HB3  H  -1.641  25.231 18.450 1.00 . A A . 320 GLU HB3  1 1 
       12 39864 1 1  46 GLU HG2  H  -3.982  25.257 18.982 1.00 . A A . 320 GLU HG2  1 1 
       12 39865 1 1  46 GLU HG3  H  -3.290  23.882 19.830 1.00 . A A . 320 GLU HG3  1 1 
       12 39866 1 1  46 GLU N    N   0.481  25.419 20.106 1.00 . A A . 320 GLU N    1 1 
       12 39867 1 1  46 GLU O    O  -1.463  22.655 21.127 1.00 . A A . 320 GLU O    1 1 
       12 39868 1 1  46 GLU OE1  O  -3.103  26.059 21.891 1.00 . A A . 320 GLU OE1  1 1 
       12 39869 1 1  46 GLU OE2  O  -5.047  25.343 21.346 1.00 . A A . 320 GLU OE2  1 1 
       12 39870 1 1  47 ARG C    C   0.678  20.711 20.390 1.00 . A A . 321 ARG C    1 1 
       12 39871 1 1  47 ARG CA   C   0.013  21.352 19.175 1.00 . A A . 321 ARG CA   1 1 
       12 39872 1 1  47 ARG CB   C   0.819  21.030 17.915 1.00 . A A . 321 ARG CB   1 1 
       12 39873 1 1  47 ARG CD   C   0.881  21.268 15.429 1.00 . A A . 321 ARG CD   1 1 
       12 39874 1 1  47 ARG CG   C   0.010  21.416 16.677 1.00 . A A . 321 ARG CG   1 1 
       12 39875 1 1  47 ARG CZ   C   2.097  19.431 14.285 1.00 . A A . 321 ARG CZ   1 1 
       12 39876 1 1  47 ARG H    H   0.368  23.393 18.720 1.00 . A A . 321 ARG H    1 1 
       12 39877 1 1  47 ARG HA   H  -0.980  20.940 19.069 1.00 . A A . 321 ARG HA   1 1 
       12 39878 1 1  47 ARG HB2  H   1.746  21.588 17.931 1.00 . A A . 321 ARG HB2  1 1 
       12 39879 1 1  47 ARG HB3  H   1.036  19.973 17.886 1.00 . A A . 321 ARG HB3  1 1 
       12 39880 1 1  47 ARG HD2  H   0.360  21.676 14.578 1.00 . A A . 321 ARG HD2  1 1 
       12 39881 1 1  47 ARG HD3  H   1.806  21.809 15.573 1.00 . A A . 321 ARG HD3  1 1 
       12 39882 1 1  47 ARG HE   H   0.681  19.175 15.689 1.00 . A A . 321 ARG HE   1 1 
       12 39883 1 1  47 ARG HG2  H  -0.852  20.769 16.595 1.00 . A A . 321 ARG HG2  1 1 
       12 39884 1 1  47 ARG HG3  H  -0.317  22.441 16.765 1.00 . A A . 321 ARG HG3  1 1 
       12 39885 1 1  47 ARG HH11 H   2.675  21.259 13.659 1.00 . A A . 321 ARG HH11 1 1 
       12 39886 1 1  47 ARG HH12 H   3.477  19.923 12.907 1.00 . A A . 321 ARG HH12 1 1 
       12 39887 1 1  47 ARG HH21 H   1.762  17.496 14.673 1.00 . A A . 321 ARG HH21 1 1 
       12 39888 1 1  47 ARG HH22 H   2.968  17.821 13.473 1.00 . A A . 321 ARG HH22 1 1 
       12 39889 1 1  47 ARG N    N  -0.096  22.803 19.344 1.00 . A A . 321 ARG N    1 1 
       12 39890 1 1  47 ARG NE   N   1.177  19.850 15.181 1.00 . A A . 321 ARG NE   1 1 
       12 39891 1 1  47 ARG NH1  N   2.805  20.273 13.560 1.00 . A A . 321 ARG NH1  1 1 
       12 39892 1 1  47 ARG NH2  N   2.291  18.149 14.132 1.00 . A A . 321 ARG NH2  1 1 
       12 39893 1 1  47 ARG O    O   0.211  19.691 20.895 1.00 . A A . 321 ARG O    1 1 
       12 39894 1 1  48 LEU C    C   1.558  20.829 23.287 1.00 . A A . 322 LEU C    1 1 
       12 39895 1 1  48 LEU CA   C   2.464  20.820 22.054 1.00 . A A . 322 LEU CA   1 1 
       12 39896 1 1  48 LEU CB   C   3.704  21.677 22.321 1.00 . A A . 322 LEU CB   1 1 
       12 39897 1 1  48 LEU CD1  C   5.246  19.726 22.582 1.00 . A A . 322 LEU CD1  1 1 
       12 39898 1 1  48 LEU CD2  C   5.769  21.893 23.707 1.00 . A A . 322 LEU CD2  1 1 
       12 39899 1 1  48 LEU CG   C   4.643  20.947 23.282 1.00 . A A . 322 LEU CG   1 1 
       12 39900 1 1  48 LEU H    H   2.079  22.148 20.441 1.00 . A A . 322 LEU H    1 1 
       12 39901 1 1  48 LEU HA   H   2.777  19.806 21.859 1.00 . A A . 322 LEU HA   1 1 
       12 39902 1 1  48 LEU HB2  H   4.217  21.866 21.389 1.00 . A A . 322 LEU HB2  1 1 
       12 39903 1 1  48 LEU HB3  H   3.404  22.617 22.761 1.00 . A A . 322 LEU HB3  1 1 
       12 39904 1 1  48 LEU HD11 H   5.581  20.006 21.594 1.00 . A A . 322 LEU HD11 1 1 
       12 39905 1 1  48 LEU HD12 H   4.497  18.951 22.502 1.00 . A A . 322 LEU HD12 1 1 
       12 39906 1 1  48 LEU HD13 H   6.083  19.358 23.156 1.00 . A A . 322 LEU HD13 1 1 
       12 39907 1 1  48 LEU HD21 H   6.134  21.604 24.682 1.00 . A A . 322 LEU HD21 1 1 
       12 39908 1 1  48 LEU HD22 H   5.393  22.905 23.750 1.00 . A A . 322 LEU HD22 1 1 
       12 39909 1 1  48 LEU HD23 H   6.575  21.841 22.990 1.00 . A A . 322 LEU HD23 1 1 
       12 39910 1 1  48 LEU HG   H   4.090  20.627 24.152 1.00 . A A . 322 LEU HG   1 1 
       12 39911 1 1  48 LEU N    N   1.752  21.332 20.878 1.00 . A A . 322 LEU N    1 1 
       12 39912 1 1  48 LEU O    O   1.514  19.863 24.049 1.00 . A A . 322 LEU O    1 1 
       12 39913 1 1  49 ARG C    C  -1.191  20.934 24.542 1.00 . A A . 323 ARG C    1 1 
       12 39914 1 1  49 ARG CA   C  -0.130  22.037 24.586 1.00 . A A . 323 ARG CA   1 1 
       12 39915 1 1  49 ARG CB   C  -0.819  23.405 24.530 1.00 . A A . 323 ARG CB   1 1 
       12 39916 1 1  49 ARG CD   C  -2.233  25.043 25.772 1.00 . A A . 323 ARG CD   1 1 
       12 39917 1 1  49 ARG CG   C  -1.506  23.699 25.863 1.00 . A A . 323 ARG CG   1 1 
       12 39918 1 1  49 ARG CZ   C  -4.496  24.257 25.108 1.00 . A A . 323 ARG CZ   1 1 
       12 39919 1 1  49 ARG H    H   0.881  22.649 22.820 1.00 . A A . 323 ARG H    1 1 
       12 39920 1 1  49 ARG HA   H   0.424  21.956 25.512 1.00 . A A . 323 ARG HA   1 1 
       12 39921 1 1  49 ARG HB2  H  -0.082  24.170 24.327 1.00 . A A . 323 ARG HB2  1 1 
       12 39922 1 1  49 ARG HB3  H  -1.557  23.402 23.742 1.00 . A A . 323 ARG HB3  1 1 
       12 39923 1 1  49 ARG HD2  H  -2.603  25.316 26.748 1.00 . A A . 323 ARG HD2  1 1 
       12 39924 1 1  49 ARG HD3  H  -1.543  25.798 25.427 1.00 . A A . 323 ARG HD3  1 1 
       12 39925 1 1  49 ARG HE   H  -3.292  25.411 23.973 1.00 . A A . 323 ARG HE   1 1 
       12 39926 1 1  49 ARG HG2  H  -2.218  22.915 26.082 1.00 . A A . 323 ARG HG2  1 1 
       12 39927 1 1  49 ARG HG3  H  -0.767  23.745 26.648 1.00 . A A . 323 ARG HG3  1 1 
       12 39928 1 1  49 ARG HH11 H  -3.936  23.590 26.927 1.00 . A A . 323 ARG HH11 1 1 
       12 39929 1 1  49 ARG HH12 H  -5.508  23.097 26.403 1.00 . A A . 323 ARG HH12 1 1 
       12 39930 1 1  49 ARG HH21 H  -5.366  24.717 23.359 1.00 . A A . 323 ARG HH21 1 1 
       12 39931 1 1  49 ARG HH22 H  -6.302  23.725 24.422 1.00 . A A . 323 ARG HH22 1 1 
       12 39932 1 1  49 ARG N    N   0.804  21.913 23.458 1.00 . A A . 323 ARG N    1 1 
       12 39933 1 1  49 ARG NE   N  -3.363  24.948 24.835 1.00 . A A . 323 ARG NE   1 1 
       12 39934 1 1  49 ARG NH1  N  -4.658  23.596 26.236 1.00 . A A . 323 ARG NH1  1 1 
       12 39935 1 1  49 ARG NH2  N  -5.462  24.232 24.227 1.00 . A A . 323 ARG NH2  1 1 
       12 39936 1 1  49 ARG O    O  -1.506  20.318 25.561 1.00 . A A . 323 ARG O    1 1 
       12 39937 1 1  50 ARG C    C  -2.195  18.259 23.537 1.00 . A A . 324 ARG C    1 1 
       12 39938 1 1  50 ARG CA   C  -2.735  19.638 23.167 1.00 . A A . 324 ARG CA   1 1 
       12 39939 1 1  50 ARG CB   C  -3.218  19.627 21.715 1.00 . A A . 324 ARG CB   1 1 
       12 39940 1 1  50 ARG CD   C  -4.822  18.506 20.134 1.00 . A A . 324 ARG CD   1 1 
       12 39941 1 1  50 ARG CG   C  -4.498  18.794 21.606 1.00 . A A . 324 ARG CG   1 1 
       12 39942 1 1  50 ARG CZ   C  -5.476  20.680 19.124 1.00 . A A . 324 ARG CZ   1 1 
       12 39943 1 1  50 ARG H    H  -1.411  21.182 22.567 1.00 . A A . 324 ARG H    1 1 
       12 39944 1 1  50 ARG HA   H  -3.573  19.866 23.809 1.00 . A A . 324 ARG HA   1 1 
       12 39945 1 1  50 ARG HB2  H  -3.417  20.640 21.394 1.00 . A A . 324 ARG HB2  1 1 
       12 39946 1 1  50 ARG HB3  H  -2.456  19.194 21.085 1.00 . A A . 324 ARG HB3  1 1 
       12 39947 1 1  50 ARG HD2  H  -3.924  18.559 19.540 1.00 . A A . 324 ARG HD2  1 1 
       12 39948 1 1  50 ARG HD3  H  -5.232  17.508 20.056 1.00 . A A . 324 ARG HD3  1 1 
       12 39949 1 1  50 ARG HE   H  -6.756  19.228 19.658 1.00 . A A . 324 ARG HE   1 1 
       12 39950 1 1  50 ARG HG2  H  -4.363  17.861 22.133 1.00 . A A . 324 ARG HG2  1 1 
       12 39951 1 1  50 ARG HG3  H  -5.318  19.340 22.049 1.00 . A A . 324 ARG HG3  1 1 
       12 39952 1 1  50 ARG HH11 H  -3.484  20.509 19.362 1.00 . A A . 324 ARG HH11 1 1 
       12 39953 1 1  50 ARG HH12 H  -4.027  21.992 18.665 1.00 . A A . 324 ARG HH12 1 1 
       12 39954 1 1  50 ARG HH21 H  -7.380  21.174 18.751 1.00 . A A . 324 ARG HH21 1 1 
       12 39955 1 1  50 ARG HH22 H  -6.200  22.366 18.322 1.00 . A A . 324 ARG HH22 1 1 
       12 39956 1 1  50 ARG N    N  -1.713  20.668 23.344 1.00 . A A . 324 ARG N    1 1 
       12 39957 1 1  50 ARG NE   N  -5.808  19.473 19.628 1.00 . A A . 324 ARG NE   1 1 
       12 39958 1 1  50 ARG NH1  N  -4.229  21.090 19.045 1.00 . A A . 324 ARG NH1  1 1 
       12 39959 1 1  50 ARG NH2  N  -6.426  21.468 18.699 1.00 . A A . 324 ARG NH2  1 1 
       12 39960 1 1  50 ARG O    O  -2.880  17.472 24.186 1.00 . A A . 324 ARG O    1 1 
       12 39961 1 1  51 SER C    C  -0.189  16.492 24.957 1.00 . A A . 325 SER C    1 1 
       12 39962 1 1  51 SER CA   C  -0.321  16.697 23.448 1.00 . A A . 325 SER CA   1 1 
       12 39963 1 1  51 SER CB   C   1.058  16.614 22.789 1.00 . A A . 325 SER CB   1 1 
       12 39964 1 1  51 SER H    H  -0.451  18.647 22.627 1.00 . A A . 325 SER H    1 1 
       12 39965 1 1  51 SER HA   H  -0.941  15.907 23.048 1.00 . A A . 325 SER HA   1 1 
       12 39966 1 1  51 SER HB2  H   1.414  15.600 22.819 1.00 . A A . 325 SER HB2  1 1 
       12 39967 1 1  51 SER HB3  H   0.981  16.934 21.757 1.00 . A A . 325 SER HB3  1 1 
       12 39968 1 1  51 SER HG   H   2.234  18.161 22.912 1.00 . A A . 325 SER HG   1 1 
       12 39969 1 1  51 SER N    N  -0.949  17.983 23.144 1.00 . A A . 325 SER N    1 1 
       12 39970 1 1  51 SER O    O  -0.415  15.392 25.459 1.00 . A A . 325 SER O    1 1 
       12 39971 1 1  51 SER OG   O   1.971  17.446 23.496 1.00 . A A . 325 SER OG   1 1 
       12 39972 1 1  52 LEU C    C  -1.060  17.122 27.789 1.00 . A A . 326 LEU C    1 1 
       12 39973 1 1  52 LEU CA   C   0.274  17.486 27.140 1.00 . A A . 326 LEU CA   1 1 
       12 39974 1 1  52 LEU CB   C   0.768  18.824 27.699 1.00 . A A . 326 LEU CB   1 1 
       12 39975 1 1  52 LEU CD1  C   2.772  20.287 27.987 1.00 . A A . 326 LEU CD1  1 1 
       12 39976 1 1  52 LEU CD2  C   2.880  17.882 28.648 1.00 . A A . 326 LEU CD2  1 1 
       12 39977 1 1  52 LEU CG   C   2.296  18.874 27.639 1.00 . A A . 326 LEU CG   1 1 
       12 39978 1 1  52 LEU H    H   0.315  18.421 25.228 1.00 . A A . 326 LEU H    1 1 
       12 39979 1 1  52 LEU HA   H   0.994  16.719 27.381 1.00 . A A . 326 LEU HA   1 1 
       12 39980 1 1  52 LEU HB2  H   0.357  19.631 27.111 1.00 . A A . 326 LEU HB2  1 1 
       12 39981 1 1  52 LEU HB3  H   0.447  18.926 28.725 1.00 . A A . 326 LEU HB3  1 1 
       12 39982 1 1  52 LEU HD11 H   2.401  20.563 28.963 1.00 . A A . 326 LEU HD11 1 1 
       12 39983 1 1  52 LEU HD12 H   2.400  20.983 27.250 1.00 . A A . 326 LEU HD12 1 1 
       12 39984 1 1  52 LEU HD13 H   3.852  20.312 27.992 1.00 . A A . 326 LEU HD13 1 1 
       12 39985 1 1  52 LEU HD21 H   2.958  16.907 28.189 1.00 . A A . 326 LEU HD21 1 1 
       12 39986 1 1  52 LEU HD22 H   2.234  17.822 29.511 1.00 . A A . 326 LEU HD22 1 1 
       12 39987 1 1  52 LEU HD23 H   3.861  18.214 28.954 1.00 . A A . 326 LEU HD23 1 1 
       12 39988 1 1  52 LEU HG   H   2.626  18.618 26.644 1.00 . A A . 326 LEU HG   1 1 
       12 39989 1 1  52 LEU N    N   0.142  17.566 25.682 1.00 . A A . 326 LEU N    1 1 
       12 39990 1 1  52 LEU O    O  -1.121  16.248 28.655 1.00 . A A . 326 LEU O    1 1 
       12 39991 1 1  53 LYS C    C  -3.885  16.050 27.636 1.00 . A A . 327 LYS C    1 1 
       12 39992 1 1  53 LYS CA   C  -3.471  17.502 27.880 1.00 . A A . 327 LYS CA   1 1 
       12 39993 1 1  53 LYS CB   C  -4.492  18.443 27.235 1.00 . A A . 327 LYS CB   1 1 
       12 39994 1 1  53 LYS CD   C  -6.879  19.185 27.265 1.00 . A A . 327 LYS CD   1 1 
       12 39995 1 1  53 LYS CE   C  -8.209  19.082 28.010 1.00 . A A . 327 LYS CE   1 1 
       12 39996 1 1  53 LYS CG   C  -5.816  18.365 27.999 1.00 . A A . 327 LYS CG   1 1 
       12 39997 1 1  53 LYS H    H  -2.026  18.444 26.633 1.00 . A A . 327 LYS H    1 1 
       12 39998 1 1  53 LYS HA   H  -3.455  17.682 28.944 1.00 . A A . 327 LYS HA   1 1 
       12 39999 1 1  53 LYS HB2  H  -4.117  19.456 27.266 1.00 . A A . 327 LYS HB2  1 1 
       12 40000 1 1  53 LYS HB3  H  -4.655  18.150 26.210 1.00 . A A . 327 LYS HB3  1 1 
       12 40001 1 1  53 LYS HD2  H  -6.567  20.219 27.221 1.00 . A A . 327 LYS HD2  1 1 
       12 40002 1 1  53 LYS HD3  H  -7.000  18.802 26.262 1.00 . A A . 327 LYS HD3  1 1 
       12 40003 1 1  53 LYS HE2  H  -8.329  18.081 28.396 1.00 . A A . 327 LYS HE2  1 1 
       12 40004 1 1  53 LYS HE3  H  -8.219  19.787 28.828 1.00 . A A . 327 LYS HE3  1 1 
       12 40005 1 1  53 LYS HG2  H  -6.134  17.334 28.063 1.00 . A A . 327 LYS HG2  1 1 
       12 40006 1 1  53 LYS HG3  H  -5.682  18.762 28.993 1.00 . A A . 327 LYS HG3  1 1 
       12 40007 1 1  53 LYS HZ1  H -10.217  19.014 27.461 1.00 . A A . 327 LYS HZ1  1 1 
       12 40008 1 1  53 LYS HZ2  H  -9.141  18.952 26.152 1.00 . A A . 327 LYS HZ2  1 1 
       12 40009 1 1  53 LYS HZ3  H  -9.407  20.422 26.960 1.00 . A A . 327 LYS HZ3  1 1 
       12 40010 1 1  53 LYS N    N  -2.135  17.769 27.337 1.00 . A A . 327 LYS N    1 1 
       12 40011 1 1  53 LYS NZ   N  -9.328  19.391 27.075 1.00 . A A . 327 LYS NZ   1 1 
       12 40012 1 1  53 LYS O    O  -4.431  15.392 28.523 1.00 . A A . 327 LYS O    1 1 
       12 40013 1 1  54 GLN C    C  -3.184  13.177 26.978 1.00 . A A . 328 GLN C    1 1 
       12 40014 1 1  54 GLN CA   C  -3.925  14.168 26.084 1.00 . A A . 328 GLN CA   1 1 
       12 40015 1 1  54 GLN CB   C  -3.573  13.902 24.620 1.00 . A A . 328 GLN CB   1 1 
       12 40016 1 1  54 GLN CD   C  -3.658  12.184 22.804 1.00 . A A . 328 GLN CD   1 1 
       12 40017 1 1  54 GLN CG   C  -4.193  12.576 24.177 1.00 . A A . 328 GLN CG   1 1 
       12 40018 1 1  54 GLN H    H  -3.148  16.117 25.776 1.00 . A A . 328 GLN H    1 1 
       12 40019 1 1  54 GLN HA   H  -4.987  14.026 26.218 1.00 . A A . 328 GLN HA   1 1 
       12 40020 1 1  54 GLN HB2  H  -3.958  14.705 24.006 1.00 . A A . 328 GLN HB2  1 1 
       12 40021 1 1  54 GLN HB3  H  -2.500  13.848 24.512 1.00 . A A . 328 GLN HB3  1 1 
       12 40022 1 1  54 GLN HE21 H  -5.460  12.026 21.984 1.00 . A A . 328 GLN HE21 1 1 
       12 40023 1 1  54 GLN HE22 H  -4.159  11.695 20.945 1.00 . A A . 328 GLN HE22 1 1 
       12 40024 1 1  54 GLN HG2  H  -3.944  11.808 24.894 1.00 . A A . 328 GLN HG2  1 1 
       12 40025 1 1  54 GLN HG3  H  -5.266  12.683 24.124 1.00 . A A . 328 GLN HG3  1 1 
       12 40026 1 1  54 GLN N    N  -3.590  15.548 26.438 1.00 . A A . 328 GLN N    1 1 
       12 40027 1 1  54 GLN NE2  N  -4.495  11.949 21.831 1.00 . A A . 328 GLN NE2  1 1 
       12 40028 1 1  54 GLN O    O  -3.763  12.189 27.428 1.00 . A A . 328 GLN O    1 1 
       12 40029 1 1  54 GLN OE1  O  -2.446  12.087 22.613 1.00 . A A . 328 GLN OE1  1 1 
       12 40030 1 1  55 LEU C    C  -1.686  12.512 29.525 1.00 . A A . 329 LEU C    1 1 
       12 40031 1 1  55 LEU CA   C  -1.104  12.582 28.110 1.00 . A A . 329 LEU CA   1 1 
       12 40032 1 1  55 LEU CB   C   0.352  13.079 28.156 1.00 . A A . 329 LEU CB   1 1 
       12 40033 1 1  55 LEU CD1  C   1.295  10.738 28.182 1.00 . A A . 329 LEU CD1  1 1 
       12 40034 1 1  55 LEU CD2  C   2.663  12.653 29.021 1.00 . A A . 329 LEU CD2  1 1 
       12 40035 1 1  55 LEU CG   C   1.247  12.084 28.918 1.00 . A A . 329 LEU CG   1 1 
       12 40036 1 1  55 LEU H    H  -1.497  14.260 26.871 1.00 . A A . 329 LEU H    1 1 
       12 40037 1 1  55 LEU HA   H  -1.115  11.588 27.687 1.00 . A A . 329 LEU HA   1 1 
       12 40038 1 1  55 LEU HB2  H   0.721  13.190 27.147 1.00 . A A . 329 LEU HB2  1 1 
       12 40039 1 1  55 LEU HB3  H   0.385  14.038 28.654 1.00 . A A . 329 LEU HB3  1 1 
       12 40040 1 1  55 LEU HD11 H   0.466  10.123 28.505 1.00 . A A . 329 LEU HD11 1 1 
       12 40041 1 1  55 LEU HD12 H   2.225  10.237 28.407 1.00 . A A . 329 LEU HD12 1 1 
       12 40042 1 1  55 LEU HD13 H   1.224  10.907 27.117 1.00 . A A . 329 LEU HD13 1 1 
       12 40043 1 1  55 LEU HD21 H   3.166  12.216 29.871 1.00 . A A . 329 LEU HD21 1 1 
       12 40044 1 1  55 LEU HD22 H   2.612  13.725 29.144 1.00 . A A . 329 LEU HD22 1 1 
       12 40045 1 1  55 LEU HD23 H   3.211  12.421 28.120 1.00 . A A . 329 LEU HD23 1 1 
       12 40046 1 1  55 LEU HG   H   0.848  11.932 29.910 1.00 . A A . 329 LEU HG   1 1 
       12 40047 1 1  55 LEU N    N  -1.908  13.459 27.257 1.00 . A A . 329 LEU N    1 1 
       12 40048 1 1  55 LEU O    O  -1.727  11.442 30.127 1.00 . A A . 329 LEU O    1 1 
       12 40049 1 1  56 ALA C    C  -4.000  12.824 31.453 1.00 . A A . 330 ALA C    1 1 
       12 40050 1 1  56 ALA CA   C  -2.749  13.696 31.376 1.00 . A A . 330 ALA CA   1 1 
       12 40051 1 1  56 ALA CB   C  -3.100  15.138 31.747 1.00 . A A . 330 ALA CB   1 1 
       12 40052 1 1  56 ALA H    H  -2.101  14.476 29.509 1.00 . A A . 330 ALA H    1 1 
       12 40053 1 1  56 ALA HA   H  -2.026  13.317 32.083 1.00 . A A . 330 ALA HA   1 1 
       12 40054 1 1  56 ALA HB1  H  -3.149  15.231 32.822 1.00 . A A . 330 ALA HB1  1 1 
       12 40055 1 1  56 ALA HB2  H  -4.057  15.397 31.320 1.00 . A A . 330 ALA HB2  1 1 
       12 40056 1 1  56 ALA HB3  H  -2.341  15.803 31.363 1.00 . A A . 330 ALA HB3  1 1 
       12 40057 1 1  56 ALA N    N  -2.161  13.651 30.035 1.00 . A A . 330 ALA N    1 1 
       12 40058 1 1  56 ALA O    O  -4.173  12.056 32.400 1.00 . A A . 330 ALA O    1 1 
       12 40059 1 1  57 ASP C    C  -5.767  10.625 30.354 1.00 . A A . 331 ASP C    1 1 
       12 40060 1 1  57 ASP CA   C  -6.084  12.120 30.392 1.00 . A A . 331 ASP CA   1 1 
       12 40061 1 1  57 ASP CB   C  -6.916  12.501 29.167 1.00 . A A . 331 ASP CB   1 1 
       12 40062 1 1  57 ASP CG   C  -7.360  13.956 29.269 1.00 . A A . 331 ASP CG   1 1 
       12 40063 1 1  57 ASP H    H  -4.659  13.541 29.698 1.00 . A A . 331 ASP H    1 1 
       12 40064 1 1  57 ASP HA   H  -6.659  12.327 31.283 1.00 . A A . 331 ASP HA   1 1 
       12 40065 1 1  57 ASP HB2  H  -6.321  12.369 28.275 1.00 . A A . 331 ASP HB2  1 1 
       12 40066 1 1  57 ASP HB3  H  -7.787  11.865 29.114 1.00 . A A . 331 ASP HB3  1 1 
       12 40067 1 1  57 ASP N    N  -4.854  12.918 30.432 1.00 . A A . 331 ASP N    1 1 
       12 40068 1 1  57 ASP O    O  -6.394   9.829 31.053 1.00 . A A . 331 ASP O    1 1 
       12 40069 1 1  57 ASP OD1  O  -8.010  14.289 30.246 1.00 . A A . 331 ASP OD1  1 1 
       12 40070 1 1  57 ASP OD2  O  -7.043  14.716 28.369 1.00 . A A . 331 ASP OD2  1 1 
       12 40071 1 1  58 ASP C    C  -3.859   8.310 30.771 1.00 . A A . 332 ASP C    1 1 
       12 40072 1 1  58 ASP CA   C  -4.363   8.853 29.436 1.00 . A A . 332 ASP CA   1 1 
       12 40073 1 1  58 ASP CB   C  -3.268   8.712 28.377 1.00 . A A . 332 ASP CB   1 1 
       12 40074 1 1  58 ASP CG   C  -3.801   9.142 27.014 1.00 . A A . 332 ASP CG   1 1 
       12 40075 1 1  58 ASP H    H  -4.293  10.933 29.034 1.00 . A A . 332 ASP H    1 1 
       12 40076 1 1  58 ASP HA   H  -5.220   8.272 29.130 1.00 . A A . 332 ASP HA   1 1 
       12 40077 1 1  58 ASP HB2  H  -2.428   9.335 28.646 1.00 . A A . 332 ASP HB2  1 1 
       12 40078 1 1  58 ASP HB3  H  -2.949   7.681 28.326 1.00 . A A . 332 ASP HB3  1 1 
       12 40079 1 1  58 ASP N    N  -4.764  10.254 29.557 1.00 . A A . 332 ASP N    1 1 
       12 40080 1 1  58 ASP O    O  -4.201   7.196 31.162 1.00 . A A . 332 ASP O    1 1 
       12 40081 1 1  58 ASP OD1  O  -4.938   8.814 26.715 1.00 . A A . 332 ASP OD1  1 1 
       12 40082 1 1  58 ASP OD2  O  -3.065   9.791 26.291 1.00 . A A . 332 ASP OD2  1 1 
       12 40083 1 1  59 ARG C    C  -3.660   8.462 33.786 1.00 . A A . 333 ARG C    1 1 
       12 40084 1 1  59 ARG CA   C  -2.533   8.706 32.784 1.00 . A A . 333 ARG CA   1 1 
       12 40085 1 1  59 ARG CB   C  -1.588   9.779 33.325 1.00 . A A . 333 ARG CB   1 1 
       12 40086 1 1  59 ARG CD   C   0.049  10.327 35.132 1.00 . A A . 333 ARG CD   1 1 
       12 40087 1 1  59 ARG CG   C  -0.813   9.222 34.521 1.00 . A A . 333 ARG CG   1 1 
       12 40088 1 1  59 ARG CZ   C  -0.392  12.590 36.051 1.00 . A A . 333 ARG CZ   1 1 
       12 40089 1 1  59 ARG H    H  -2.819   9.994 31.119 1.00 . A A . 333 ARG H    1 1 
       12 40090 1 1  59 ARG HA   H  -1.981   7.787 32.658 1.00 . A A . 333 ARG HA   1 1 
       12 40091 1 1  59 ARG HB2  H  -0.895  10.073 32.550 1.00 . A A . 333 ARG HB2  1 1 
       12 40092 1 1  59 ARG HB3  H  -2.161  10.639 33.640 1.00 . A A . 333 ARG HB3  1 1 
       12 40093 1 1  59 ARG HD2  H   0.720   9.897 35.859 1.00 . A A . 333 ARG HD2  1 1 
       12 40094 1 1  59 ARG HD3  H   0.626  10.802 34.351 1.00 . A A . 333 ARG HD3  1 1 
       12 40095 1 1  59 ARG HE   H  -1.707  11.070 36.055 1.00 . A A . 333 ARG HE   1 1 
       12 40096 1 1  59 ARG HG2  H  -1.510   8.857 35.262 1.00 . A A . 333 ARG HG2  1 1 
       12 40097 1 1  59 ARG HG3  H  -0.178   8.414 34.194 1.00 . A A . 333 ARG HG3  1 1 
       12 40098 1 1  59 ARG HH11 H   1.461  12.411 35.276 1.00 . A A . 333 ARG HH11 1 1 
       12 40099 1 1  59 ARG HH12 H   1.074  13.961 35.937 1.00 . A A . 333 ARG HH12 1 1 
       12 40100 1 1  59 ARG HH21 H  -2.135  13.102 36.893 1.00 . A A . 333 ARG HH21 1 1 
       12 40101 1 1  59 ARG HH22 H  -0.934  14.349 36.841 1.00 . A A . 333 ARG HH22 1 1 
       12 40102 1 1  59 ARG N    N  -3.065   9.116 31.482 1.00 . A A . 333 ARG N    1 1 
       12 40103 1 1  59 ARG NE   N  -0.800  11.329 35.791 1.00 . A A . 333 ARG NE   1 1 
       12 40104 1 1  59 ARG NH1  N   0.810  13.020 35.728 1.00 . A A . 333 ARG NH1  1 1 
       12 40105 1 1  59 ARG NH2  N  -1.218  13.411 36.640 1.00 . A A . 333 ARG NH2  1 1 
       12 40106 1 1  59 ARG O    O  -3.623   7.497 34.548 1.00 . A A . 333 ARG O    1 1 
       12 40107 1 1  60 THR C    C  -6.559   7.864 34.419 1.00 . A A . 334 THR C    1 1 
       12 40108 1 1  60 THR CA   C  -5.824   9.181 34.664 1.00 . A A . 334 THR CA   1 1 
       12 40109 1 1  60 THR CB   C  -6.789  10.352 34.474 1.00 . A A . 334 THR CB   1 1 
       12 40110 1 1  60 THR CG2  C  -7.815  10.361 35.609 1.00 . A A . 334 THR CG2  1 1 
       12 40111 1 1  60 THR H    H  -4.662  10.070 33.123 1.00 . A A . 334 THR H    1 1 
       12 40112 1 1  60 THR HA   H  -5.462   9.189 35.681 1.00 . A A . 334 THR HA   1 1 
       12 40113 1 1  60 THR HB   H  -7.304  10.246 33.531 1.00 . A A . 334 THR HB   1 1 
       12 40114 1 1  60 THR HG1  H  -6.548  12.213 33.962 1.00 . A A . 334 THR HG1  1 1 
       12 40115 1 1  60 THR HG21 H  -8.033   9.345 35.904 1.00 . A A . 334 THR HG21 1 1 
       12 40116 1 1  60 THR HG22 H  -8.722  10.840 35.271 1.00 . A A . 334 THR HG22 1 1 
       12 40117 1 1  60 THR HG23 H  -7.414  10.903 36.452 1.00 . A A . 334 THR HG23 1 1 
       12 40118 1 1  60 THR N    N  -4.682   9.322 33.757 1.00 . A A . 334 THR N    1 1 
       12 40119 1 1  60 THR O    O  -6.908   7.151 35.363 1.00 . A A . 334 THR O    1 1 
       12 40120 1 1  60 THR OG1  O  -6.060  11.571 34.482 1.00 . A A . 334 THR OG1  1 1 
       12 40121 1 1  61 LEU C    C  -6.674   5.065 33.269 1.00 . A A . 335 LEU C    1 1 
       12 40122 1 1  61 LEU CA   C  -7.453   6.287 32.784 1.00 . A A . 335 LEU CA   1 1 
       12 40123 1 1  61 LEU CB   C  -7.637   6.210 31.267 1.00 . A A . 335 LEU CB   1 1 
       12 40124 1 1  61 LEU CD1  C  -8.526   7.464 29.298 1.00 . A A . 335 LEU CD1  1 1 
       12 40125 1 1  61 LEU CD2  C -10.040   6.884 31.198 1.00 . A A . 335 LEU CD2  1 1 
       12 40126 1 1  61 LEU CG   C  -8.616   7.294 30.816 1.00 . A A . 335 LEU CG   1 1 
       12 40127 1 1  61 LEU H    H  -6.450   8.128 32.433 1.00 . A A . 335 LEU H    1 1 
       12 40128 1 1  61 LEU HA   H  -8.425   6.282 33.254 1.00 . A A . 335 LEU HA   1 1 
       12 40129 1 1  61 LEU HB2  H  -6.683   6.360 30.782 1.00 . A A . 335 LEU HB2  1 1 
       12 40130 1 1  61 LEU HB3  H  -8.029   5.241 31.000 1.00 . A A . 335 LEU HB3  1 1 
       12 40131 1 1  61 LEU HD11 H  -7.489   7.524 29.003 1.00 . A A . 335 LEU HD11 1 1 
       12 40132 1 1  61 LEU HD12 H  -9.035   8.372 29.006 1.00 . A A . 335 LEU HD12 1 1 
       12 40133 1 1  61 LEU HD13 H  -8.991   6.619 28.812 1.00 . A A . 335 LEU HD13 1 1 
       12 40134 1 1  61 LEU HD21 H -10.209   7.097 32.242 1.00 . A A . 335 LEU HD21 1 1 
       12 40135 1 1  61 LEU HD22 H -10.169   5.826 31.021 1.00 . A A . 335 LEU HD22 1 1 
       12 40136 1 1  61 LEU HD23 H -10.748   7.437 30.598 1.00 . A A . 335 LEU HD23 1 1 
       12 40137 1 1  61 LEU HG   H  -8.367   8.227 31.298 1.00 . A A . 335 LEU HG   1 1 
       12 40138 1 1  61 LEU N    N  -6.762   7.527 33.143 1.00 . A A . 335 LEU N    1 1 
       12 40139 1 1  61 LEU O    O  -7.253   4.130 33.822 1.00 . A A . 335 LEU O    1 1 
       12 40140 1 1  62 LEU C    C  -4.574   3.805 35.048 1.00 . A A . 336 LEU C    1 1 
       12 40141 1 1  62 LEU CA   C  -4.499   3.986 33.527 1.00 . A A . 336 LEU CA   1 1 
       12 40142 1 1  62 LEU CB   C  -3.046   4.238 33.087 1.00 . A A . 336 LEU CB   1 1 
       12 40143 1 1  62 LEU CD1  C  -2.626   1.795 32.597 1.00 . A A . 336 LEU CD1  1 1 
       12 40144 1 1  62 LEU CD2  C  -0.713   3.336 33.015 1.00 . A A . 336 LEU CD2  1 1 
       12 40145 1 1  62 LEU CG   C  -2.159   3.018 33.396 1.00 . A A . 336 LEU CG   1 1 
       12 40146 1 1  62 LEU H    H  -4.943   5.869 32.649 1.00 . A A . 336 LEU H    1 1 
       12 40147 1 1  62 LEU HA   H  -4.849   3.079 33.056 1.00 . A A . 336 LEU HA   1 1 
       12 40148 1 1  62 LEU HB2  H  -3.025   4.432 32.025 1.00 . A A . 336 LEU HB2  1 1 
       12 40149 1 1  62 LEU HB3  H  -2.660   5.100 33.613 1.00 . A A . 336 LEU HB3  1 1 
       12 40150 1 1  62 LEU HD11 H  -2.678   2.048 31.549 1.00 . A A . 336 LEU HD11 1 1 
       12 40151 1 1  62 LEU HD12 H  -3.602   1.490 32.944 1.00 . A A . 336 LEU HD12 1 1 
       12 40152 1 1  62 LEU HD13 H  -1.925   0.986 32.739 1.00 . A A . 336 LEU HD13 1 1 
       12 40153 1 1  62 LEU HD21 H  -0.515   4.383 33.191 1.00 . A A . 336 LEU HD21 1 1 
       12 40154 1 1  62 LEU HD22 H  -0.557   3.110 31.971 1.00 . A A . 336 LEU HD22 1 1 
       12 40155 1 1  62 LEU HD23 H  -0.044   2.737 33.617 1.00 . A A . 336 LEU HD23 1 1 
       12 40156 1 1  62 LEU HG   H  -2.210   2.797 34.454 1.00 . A A . 336 LEU HG   1 1 
       12 40157 1 1  62 LEU N    N  -5.351   5.094 33.091 1.00 . A A . 336 LEU N    1 1 
       12 40158 1 1  62 LEU O    O  -4.611   2.680 35.541 1.00 . A A . 336 LEU O    1 1 
       12 40159 1 1  63 MET C    C  -6.007   4.164 37.690 1.00 . A A . 337 MET C    1 1 
       12 40160 1 1  63 MET CA   C  -4.729   4.865 37.244 1.00 . A A . 337 MET CA   1 1 
       12 40161 1 1  63 MET CB   C  -4.702   6.281 37.826 1.00 . A A . 337 MET CB   1 1 
       12 40162 1 1  63 MET CE   C  -3.589   8.263 40.115 1.00 . A A . 337 MET CE   1 1 
       12 40163 1 1  63 MET CG   C  -3.267   6.808 37.840 1.00 . A A . 337 MET CG   1 1 
       12 40164 1 1  63 MET H    H  -4.605   5.788 35.335 1.00 . A A . 337 MET H    1 1 
       12 40165 1 1  63 MET HA   H  -3.884   4.311 37.622 1.00 . A A . 337 MET HA   1 1 
       12 40166 1 1  63 MET HB2  H  -5.318   6.930 37.221 1.00 . A A . 337 MET HB2  1 1 
       12 40167 1 1  63 MET HB3  H  -5.083   6.261 38.836 1.00 . A A . 337 MET HB3  1 1 
       12 40168 1 1  63 MET HE1  H  -3.073   7.367 40.440 1.00 . A A . 337 MET HE1  1 1 
       12 40169 1 1  63 MET HE2  H  -4.652   8.151 40.276 1.00 . A A . 337 MET HE2  1 1 
       12 40170 1 1  63 MET HE3  H  -3.230   9.105 40.685 1.00 . A A . 337 MET HE3  1 1 
       12 40171 1 1  63 MET HG2  H  -2.677   6.228 38.533 1.00 . A A . 337 MET HG2  1 1 
       12 40172 1 1  63 MET HG3  H  -2.844   6.728 36.850 1.00 . A A . 337 MET HG3  1 1 
       12 40173 1 1  63 MET N    N  -4.639   4.919 35.782 1.00 . A A . 337 MET N    1 1 
       12 40174 1 1  63 MET O    O  -5.976   3.322 38.586 1.00 . A A . 337 MET O    1 1 
       12 40175 1 1  63 MET SD   S  -3.269   8.543 38.356 1.00 . A A . 337 MET SD   1 1 
       12 40176 1 1  64 ALA C    C  -8.387   2.377 37.142 1.00 . A A . 338 ALA C    1 1 
       12 40177 1 1  64 ALA CA   C  -8.413   3.885 37.388 1.00 . A A . 338 ALA CA   1 1 
       12 40178 1 1  64 ALA CB   C  -9.534   4.522 36.565 1.00 . A A . 338 ALA CB   1 1 
       12 40179 1 1  64 ALA H    H  -7.085   5.172 36.329 1.00 . A A . 338 ALA H    1 1 
       12 40180 1 1  64 ALA HA   H  -8.606   4.057 38.436 1.00 . A A . 338 ALA HA   1 1 
       12 40181 1 1  64 ALA HB1  H  -9.444   4.216 35.534 1.00 . A A . 338 ALA HB1  1 1 
       12 40182 1 1  64 ALA HB2  H  -9.460   5.599 36.629 1.00 . A A . 338 ALA HB2  1 1 
       12 40183 1 1  64 ALA HB3  H -10.490   4.204 36.954 1.00 . A A . 338 ALA HB3  1 1 
       12 40184 1 1  64 ALA N    N  -7.125   4.496 37.042 1.00 . A A . 338 ALA N    1 1 
       12 40185 1 1  64 ALA O    O  -8.869   1.597 37.964 1.00 . A A . 338 ALA O    1 1 
       12 40186 1 1  65 GLY C    C  -6.883  -0.217 36.745 1.00 . A A . 339 GLY C    1 1 
       12 40187 1 1  65 GLY CA   C  -7.677   0.548 35.688 1.00 . A A . 339 GLY CA   1 1 
       12 40188 1 1  65 GLY H    H  -7.405   2.635 35.416 1.00 . A A . 339 GLY H    1 1 
       12 40189 1 1  65 GLY HA2  H  -8.671   0.129 35.617 1.00 . A A . 339 GLY HA2  1 1 
       12 40190 1 1  65 GLY HA3  H  -7.182   0.448 34.735 1.00 . A A . 339 GLY HA3  1 1 
       12 40191 1 1  65 GLY N    N  -7.782   1.969 36.026 1.00 . A A . 339 GLY N    1 1 
       12 40192 1 1  65 GLY O    O  -7.289  -1.296 37.179 1.00 . A A . 339 GLY O    1 1 
       12 40193 1 1  66 VAL C    C  -5.640  -0.423 39.507 1.00 . A A . 340 VAL C    1 1 
       12 40194 1 1  66 VAL CA   C  -4.905  -0.283 38.170 1.00 . A A . 340 VAL CA   1 1 
       12 40195 1 1  66 VAL CB   C  -3.596   0.518 38.354 1.00 . A A . 340 VAL CB   1 1 
       12 40196 1 1  66 VAL CG1  C  -2.629  -0.247 39.277 1.00 . A A . 340 VAL CG1  1 1 
       12 40197 1 1  66 VAL CG2  C  -2.913   0.746 36.989 1.00 . A A . 340 VAL CG2  1 1 
       12 40198 1 1  66 VAL H    H  -5.510   1.247 36.821 1.00 . A A . 340 VAL H    1 1 
       12 40199 1 1  66 VAL HA   H  -4.662  -1.272 37.813 1.00 . A A . 340 VAL HA   1 1 
       12 40200 1 1  66 VAL HB   H  -3.827   1.474 38.801 1.00 . A A . 340 VAL HB   1 1 
       12 40201 1 1  66 VAL HG11 H  -3.194  -0.846 39.976 1.00 . A A . 340 VAL HG11 1 1 
       12 40202 1 1  66 VAL HG12 H  -2.017   0.458 39.819 1.00 . A A . 340 VAL HG12 1 1 
       12 40203 1 1  66 VAL HG13 H  -1.995  -0.890 38.682 1.00 . A A . 340 VAL HG13 1 1 
       12 40204 1 1  66 VAL HG21 H  -2.415   1.704 36.996 1.00 . A A . 340 VAL HG21 1 1 
       12 40205 1 1  66 VAL HG22 H  -3.648   0.733 36.202 1.00 . A A . 340 VAL HG22 1 1 
       12 40206 1 1  66 VAL HG23 H  -2.186  -0.033 36.806 1.00 . A A . 340 VAL HG23 1 1 
       12 40207 1 1  66 VAL N    N  -5.766   0.367 37.180 1.00 . A A . 340 VAL N    1 1 
       12 40208 1 1  66 VAL O    O  -5.584  -1.477 40.141 1.00 . A A . 340 VAL O    1 1 
       12 40209 1 1  67 SER C    C  -8.131  -0.527 41.208 1.00 . A A . 341 SER C    1 1 
       12 40210 1 1  67 SER CA   C  -7.098   0.601 41.191 1.00 . A A . 341 SER CA   1 1 
       12 40211 1 1  67 SER CB   C  -7.802   1.939 41.412 1.00 . A A . 341 SER CB   1 1 
       12 40212 1 1  67 SER H    H  -6.411   1.429 39.358 1.00 . A A . 341 SER H    1 1 
       12 40213 1 1  67 SER HA   H  -6.394   0.441 41.993 1.00 . A A . 341 SER HA   1 1 
       12 40214 1 1  67 SER HB2  H  -8.561   2.079 40.662 1.00 . A A . 341 SER HB2  1 1 
       12 40215 1 1  67 SER HB3  H  -8.263   1.944 42.392 1.00 . A A . 341 SER HB3  1 1 
       12 40216 1 1  67 SER HG   H  -7.005   3.452 40.482 1.00 . A A . 341 SER HG   1 1 
       12 40217 1 1  67 SER N    N  -6.367   0.626 39.916 1.00 . A A . 341 SER N    1 1 
       12 40218 1 1  67 SER O    O  -8.249  -1.270 42.186 1.00 . A A . 341 SER O    1 1 
       12 40219 1 1  67 SER OG   O  -6.850   2.991 41.309 1.00 . A A . 341 SER OG   1 1 
       12 40220 1 1  68 HIS C    C  -9.220  -3.125 40.120 1.00 . A A . 342 HIS C    1 1 
       12 40221 1 1  68 HIS CA   C  -9.845  -1.742 39.965 1.00 . A A . 342 HIS CA   1 1 
       12 40222 1 1  68 HIS CB   C -10.542  -1.642 38.609 1.00 . A A . 342 HIS CB   1 1 
       12 40223 1 1  68 HIS CD2  C -13.097  -2.246 38.730 1.00 . A A . 342 HIS CD2  1 1 
       12 40224 1 1  68 HIS CE1  C -12.960  -4.322 38.124 1.00 . A A . 342 HIS CE1  1 1 
       12 40225 1 1  68 HIS CG   C -11.769  -2.507 38.503 1.00 . A A . 342 HIS CG   1 1 
       12 40226 1 1  68 HIS H    H  -8.655  -0.111 39.320 1.00 . A A . 342 HIS H    1 1 
       12 40227 1 1  68 HIS HA   H -10.578  -1.603 40.746 1.00 . A A . 342 HIS HA   1 1 
       12 40228 1 1  68 HIS HB2  H -10.833  -0.617 38.444 1.00 . A A . 342 HIS HB2  1 1 
       12 40229 1 1  68 HIS HB3  H  -9.840  -1.929 37.838 1.00 . A A . 342 HIS HB3  1 1 
       12 40230 1 1  68 HIS HD1  H -10.893  -4.333 37.882 1.00 . A A . 342 HIS HD1  1 1 
       12 40231 1 1  68 HIS HD2  H -13.500  -1.296 39.047 1.00 . A A . 342 HIS HD2  1 1 
       12 40232 1 1  68 HIS HE1  H -13.218  -5.338 37.864 1.00 . A A . 342 HIS HE1  1 1 
       12 40233 1 1  68 HIS N    N  -8.827  -0.698 40.084 1.00 . A A . 342 HIS N    1 1 
       12 40234 1 1  68 HIS ND1  N -11.705  -3.837 38.117 1.00 . A A . 342 HIS ND1  1 1 
       12 40235 1 1  68 HIS NE2  N -13.847  -3.394 38.490 1.00 . A A . 342 HIS NE2  1 1 
       12 40236 1 1  68 HIS O    O  -9.612  -3.891 40.996 1.00 . A A . 342 HIS O    1 1 
       12 40237 1 1  69 ASP C    C  -7.064  -5.148 40.737 1.00 . A A . 343 ASP C    1 1 
       12 40238 1 1  69 ASP CA   C  -7.539  -4.723 39.343 1.00 . A A . 343 ASP CA   1 1 
       12 40239 1 1  69 ASP CB   C  -6.349  -4.726 38.381 1.00 . A A . 343 ASP CB   1 1 
       12 40240 1 1  69 ASP CG   C  -6.826  -4.463 36.957 1.00 . A A . 343 ASP CG   1 1 
       12 40241 1 1  69 ASP H    H  -7.771  -2.673 38.808 1.00 . A A . 343 ASP H    1 1 
       12 40242 1 1  69 ASP HA   H  -8.266  -5.439 38.992 1.00 . A A . 343 ASP HA   1 1 
       12 40243 1 1  69 ASP HB2  H  -5.650  -3.956 38.674 1.00 . A A . 343 ASP HB2  1 1 
       12 40244 1 1  69 ASP HB3  H  -5.860  -5.688 38.420 1.00 . A A . 343 ASP HB3  1 1 
       12 40245 1 1  69 ASP N    N  -8.159  -3.391 39.357 1.00 . A A . 343 ASP N    1 1 
       12 40246 1 1  69 ASP O    O  -7.202  -6.311 41.122 1.00 . A A . 343 ASP O    1 1 
       12 40247 1 1  69 ASP OD1  O  -7.867  -4.988 36.595 1.00 . A A . 343 ASP OD1  1 1 
       12 40248 1 1  69 ASP OD2  O  -6.145  -3.738 36.250 1.00 . A A . 343 ASP OD2  1 1 
       12 40249 1 1  70 LEU C    C  -7.166  -4.667 43.830 1.00 . A A . 344 LEU C    1 1 
       12 40250 1 1  70 LEU CA   C  -6.014  -4.473 42.831 1.00 . A A . 344 LEU CA   1 1 
       12 40251 1 1  70 LEU CB   C  -5.091  -3.340 43.281 1.00 . A A . 344 LEU CB   1 1 
       12 40252 1 1  70 LEU CD1  C  -2.948  -2.206 42.618 1.00 . A A . 344 LEU CD1  1 1 
       12 40253 1 1  70 LEU CD2  C  -2.930  -4.582 43.354 1.00 . A A . 344 LEU CD2  1 1 
       12 40254 1 1  70 LEU CG   C  -3.729  -3.520 42.604 1.00 . A A . 344 LEU CG   1 1 
       12 40255 1 1  70 LEU H    H  -6.396  -3.296 41.101 1.00 . A A . 344 LEU H    1 1 
       12 40256 1 1  70 LEU HA   H  -5.439  -5.386 42.798 1.00 . A A . 344 LEU HA   1 1 
       12 40257 1 1  70 LEU HB2  H  -5.519  -2.388 42.996 1.00 . A A . 344 LEU HB2  1 1 
       12 40258 1 1  70 LEU HB3  H  -4.965  -3.376 44.352 1.00 . A A . 344 LEU HB3  1 1 
       12 40259 1 1  70 LEU HD11 H  -1.926  -2.394 42.313 1.00 . A A . 344 LEU HD11 1 1 
       12 40260 1 1  70 LEU HD12 H  -2.956  -1.793 43.615 1.00 . A A . 344 LEU HD12 1 1 
       12 40261 1 1  70 LEU HD13 H  -3.405  -1.508 41.933 1.00 . A A . 344 LEU HD13 1 1 
       12 40262 1 1  70 LEU HD21 H  -3.544  -5.458 43.502 1.00 . A A . 344 LEU HD21 1 1 
       12 40263 1 1  70 LEU HD22 H  -2.625  -4.191 44.314 1.00 . A A . 344 LEU HD22 1 1 
       12 40264 1 1  70 LEU HD23 H  -2.055  -4.848 42.780 1.00 . A A . 344 LEU HD23 1 1 
       12 40265 1 1  70 LEU HG   H  -3.877  -3.838 41.582 1.00 . A A . 344 LEU HG   1 1 
       12 40266 1 1  70 LEU N    N  -6.508  -4.195 41.481 1.00 . A A . 344 LEU N    1 1 
       12 40267 1 1  70 LEU O    O  -7.016  -5.370 44.837 1.00 . A A . 344 LEU O    1 1 
       12 40268 1 1  71 ARG C    C  -9.903  -5.746 44.508 1.00 . A A . 345 ARG C    1 1 
       12 40269 1 1  71 ARG CA   C  -9.520  -4.267 44.380 1.00 . A A . 345 ARG CA   1 1 
       12 40270 1 1  71 ARG CB   C -10.700  -3.488 43.795 1.00 . A A . 345 ARG CB   1 1 
       12 40271 1 1  71 ARG CD   C -11.460  -2.290 45.851 1.00 . A A . 345 ARG CD   1 1 
       12 40272 1 1  71 ARG CG   C -11.811  -3.382 44.840 1.00 . A A . 345 ARG CG   1 1 
       12 40273 1 1  71 ARG CZ   C -12.270  -3.172 48.025 1.00 . A A . 345 ARG CZ   1 1 
       12 40274 1 1  71 ARG H    H  -8.396  -3.507 42.749 1.00 . A A . 345 ARG H    1 1 
       12 40275 1 1  71 ARG HA   H  -9.305  -3.878 45.363 1.00 . A A . 345 ARG HA   1 1 
       12 40276 1 1  71 ARG HB2  H -10.372  -2.497 43.514 1.00 . A A . 345 ARG HB2  1 1 
       12 40277 1 1  71 ARG HB3  H -11.075  -4.003 42.924 1.00 . A A . 345 ARG HB3  1 1 
       12 40278 1 1  71 ARG HD2  H -10.457  -2.448 46.215 1.00 . A A . 345 ARG HD2  1 1 
       12 40279 1 1  71 ARG HD3  H -11.514  -1.326 45.366 1.00 . A A . 345 ARG HD3  1 1 
       12 40280 1 1  71 ARG HE   H -13.153  -1.699 46.980 1.00 . A A . 345 ARG HE   1 1 
       12 40281 1 1  71 ARG HG2  H -12.743  -3.136 44.350 1.00 . A A . 345 ARG HG2  1 1 
       12 40282 1 1  71 ARG HG3  H -11.913  -4.326 45.354 1.00 . A A . 345 ARG HG3  1 1 
       12 40283 1 1  71 ARG HH11 H -10.598  -4.098 47.381 1.00 . A A . 345 ARG HH11 1 1 
       12 40284 1 1  71 ARG HH12 H -11.225  -4.655 48.894 1.00 . A A . 345 ARG HH12 1 1 
       12 40285 1 1  71 ARG HH21 H -13.905  -2.472 48.943 1.00 . A A . 345 ARG HH21 1 1 
       12 40286 1 1  71 ARG HH22 H -13.071  -3.748 49.767 1.00 . A A . 345 ARG HH22 1 1 
       12 40287 1 1  71 ARG N    N  -8.335  -4.090 43.531 1.00 . A A . 345 ARG N    1 1 
       12 40288 1 1  71 ARG NE   N -12.398  -2.324 46.982 1.00 . A A . 345 ARG NE   1 1 
       12 40289 1 1  71 ARG NH1  N -11.285  -4.044 48.104 1.00 . A A . 345 ARG NH1  1 1 
       12 40290 1 1  71 ARG NH2  N -13.151  -3.127 48.987 1.00 . A A . 345 ARG NH2  1 1 
       12 40291 1 1  71 ARG O    O -10.381  -6.181 45.557 1.00 . A A . 345 ARG O    1 1 
       12 40292 1 1  72 THR C    C  -9.295  -8.734 44.523 1.00 . A A . 346 THR C    1 1 
       12 40293 1 1  72 THR CA   C -10.034  -7.930 43.435 1.00 . A A . 346 THR CA   1 1 
       12 40294 1 1  72 THR CB   C  -9.807  -8.543 42.043 1.00 . A A . 346 THR CB   1 1 
       12 40295 1 1  72 THR CG2  C -10.451  -9.929 41.983 1.00 . A A . 346 THR CG2  1 1 
       12 40296 1 1  72 THR H    H  -9.191  -6.132 42.670 1.00 . A A . 346 THR H    1 1 
       12 40297 1 1  72 THR HA   H -11.091  -7.981 43.651 1.00 . A A . 346 THR HA   1 1 
       12 40298 1 1  72 THR HB   H  -8.755  -8.633 41.841 1.00 . A A . 346 THR HB   1 1 
       12 40299 1 1  72 THR HG1  H -10.147  -8.035 40.196 1.00 . A A . 346 THR HG1  1 1 
       12 40300 1 1  72 THR HG21 H -10.659 -10.185 40.955 1.00 . A A . 346 THR HG21 1 1 
       12 40301 1 1  72 THR HG22 H -11.372  -9.923 42.547 1.00 . A A . 346 THR HG22 1 1 
       12 40302 1 1  72 THR HG23 H  -9.776 -10.659 42.406 1.00 . A A . 346 THR HG23 1 1 
       12 40303 1 1  72 THR N    N  -9.646  -6.519 43.450 1.00 . A A . 346 THR N    1 1 
       12 40304 1 1  72 THR O    O  -9.953  -9.299 45.402 1.00 . A A . 346 THR O    1 1 
       12 40305 1 1  72 THR OG1  O -10.401  -7.706 41.062 1.00 . A A . 346 THR OG1  1 1 
       12 40306 1 1  73 PRO C    C  -7.542  -9.153 46.985 1.00 . A A . 347 PRO C    1 1 
       12 40307 1 1  73 PRO CA   C  -7.207  -9.578 45.554 1.00 . A A . 347 PRO CA   1 1 
       12 40308 1 1  73 PRO CB   C  -5.732  -9.324 45.219 1.00 . A A . 347 PRO CB   1 1 
       12 40309 1 1  73 PRO CD   C  -7.019  -8.123 43.605 1.00 . A A . 347 PRO CD   1 1 
       12 40310 1 1  73 PRO CG   C  -5.735  -8.071 44.422 1.00 . A A . 347 PRO CG   1 1 
       12 40311 1 1  73 PRO HA   H  -7.421 -10.628 45.430 1.00 . A A . 347 PRO HA   1 1 
       12 40312 1 1  73 PRO HB2  H  -5.158  -9.196 46.128 1.00 . A A . 347 PRO HB2  1 1 
       12 40313 1 1  73 PRO HB3  H  -5.333 -10.134 44.629 1.00 . A A . 347 PRO HB3  1 1 
       12 40314 1 1  73 PRO HD2  H  -7.351  -7.131 43.349 1.00 . A A . 347 PRO HD2  1 1 
       12 40315 1 1  73 PRO HD3  H  -6.886  -8.724 42.721 1.00 . A A . 347 PRO HD3  1 1 
       12 40316 1 1  73 PRO HG2  H  -5.728  -7.215 45.082 1.00 . A A . 347 PRO HG2  1 1 
       12 40317 1 1  73 PRO HG3  H  -4.885  -8.044 43.759 1.00 . A A . 347 PRO HG3  1 1 
       12 40318 1 1  73 PRO N    N  -7.964  -8.784 44.525 1.00 . A A . 347 PRO N    1 1 
       12 40319 1 1  73 PRO O    O  -7.654 -10.002 47.871 1.00 . A A . 347 PRO O    1 1 
       12 40320 1 1  74 LEU C    C  -9.410  -7.932 49.030 1.00 . A A . 348 LEU C    1 1 
       12 40321 1 1  74 LEU CA   C  -8.074  -7.349 48.556 1.00 . A A . 348 LEU CA   1 1 
       12 40322 1 1  74 LEU CB   C  -8.164  -5.819 48.541 1.00 . A A . 348 LEU CB   1 1 
       12 40323 1 1  74 LEU CD1  C  -7.036  -3.891 47.407 1.00 . A A . 348 LEU CD1  1 1 
       12 40324 1 1  74 LEU CD2  C  -5.952  -4.976 49.371 1.00 . A A . 348 LEU CD2  1 1 
       12 40325 1 1  74 LEU CG   C  -6.812  -5.222 48.128 1.00 . A A . 348 LEU CG   1 1 
       12 40326 1 1  74 LEU H    H  -7.651  -7.201 46.465 1.00 . A A . 348 LEU H    1 1 
       12 40327 1 1  74 LEU HA   H  -7.300  -7.647 49.250 1.00 . A A . 348 LEU HA   1 1 
       12 40328 1 1  74 LEU HB2  H  -8.925  -5.515 47.836 1.00 . A A . 348 LEU HB2  1 1 
       12 40329 1 1  74 LEU HB3  H  -8.427  -5.465 49.527 1.00 . A A . 348 LEU HB3  1 1 
       12 40330 1 1  74 LEU HD11 H  -7.685  -4.046 46.559 1.00 . A A . 348 LEU HD11 1 1 
       12 40331 1 1  74 LEU HD12 H  -6.087  -3.502 47.067 1.00 . A A . 348 LEU HD12 1 1 
       12 40332 1 1  74 LEU HD13 H  -7.492  -3.185 48.086 1.00 . A A . 348 LEU HD13 1 1 
       12 40333 1 1  74 LEU HD21 H  -5.922  -5.872 49.971 1.00 . A A . 348 LEU HD21 1 1 
       12 40334 1 1  74 LEU HD22 H  -6.378  -4.167 49.949 1.00 . A A . 348 LEU HD22 1 1 
       12 40335 1 1  74 LEU HD23 H  -4.951  -4.711 49.068 1.00 . A A . 348 LEU HD23 1 1 
       12 40336 1 1  74 LEU HG   H  -6.303  -5.907 47.466 1.00 . A A . 348 LEU HG   1 1 
       12 40337 1 1  74 LEU N    N  -7.736  -7.844 47.210 1.00 . A A . 348 LEU N    1 1 
       12 40338 1 1  74 LEU O    O  -9.521  -8.443 50.146 1.00 . A A . 348 LEU O    1 1 
       12 40339 1 1  75 THR C    C -11.671  -9.929 48.790 1.00 . A A . 349 THR C    1 1 
       12 40340 1 1  75 THR CA   C -11.735  -8.433 48.470 1.00 . A A . 349 THR CA   1 1 
       12 40341 1 1  75 THR CB   C -12.686  -8.204 47.293 1.00 . A A . 349 THR CB   1 1 
       12 40342 1 1  75 THR CG2  C -14.124  -8.483 47.733 1.00 . A A . 349 THR CG2  1 1 
       12 40343 1 1  75 THR H    H -10.256  -7.488 47.273 1.00 . A A . 349 THR H    1 1 
       12 40344 1 1  75 THR HA   H -12.119  -7.909 49.333 1.00 . A A . 349 THR HA   1 1 
       12 40345 1 1  75 THR HB   H -12.426  -8.868 46.484 1.00 . A A . 349 THR HB   1 1 
       12 40346 1 1  75 THR HG1  H -12.770  -6.285 47.601 1.00 . A A . 349 THR HG1  1 1 
       12 40347 1 1  75 THR HG21 H -14.185  -9.476 48.154 1.00 . A A . 349 THR HG21 1 1 
       12 40348 1 1  75 THR HG22 H -14.782  -8.414 46.878 1.00 . A A . 349 THR HG22 1 1 
       12 40349 1 1  75 THR HG23 H -14.421  -7.758 48.475 1.00 . A A . 349 THR HG23 1 1 
       12 40350 1 1  75 THR N    N -10.407  -7.902 48.147 1.00 . A A . 349 THR N    1 1 
       12 40351 1 1  75 THR O    O -12.332 -10.406 49.713 1.00 . A A . 349 THR O    1 1 
       12 40352 1 1  75 THR OG1  O -12.577  -6.856 46.855 1.00 . A A . 349 THR OG1  1 1 
       12 40353 1 1  76 ARG C    C -10.187 -12.439 49.611 1.00 . A A . 350 ARG C    1 1 
       12 40354 1 1  76 ARG CA   C -10.717 -12.100 48.219 1.00 . A A . 350 ARG CA   1 1 
       12 40355 1 1  76 ARG CB   C  -9.772 -12.674 47.160 1.00 . A A . 350 ARG CB   1 1 
       12 40356 1 1  76 ARG CD   C -11.587 -13.629 45.732 1.00 . A A . 350 ARG CD   1 1 
       12 40357 1 1  76 ARG CG   C -10.445 -12.612 45.788 1.00 . A A . 350 ARG CG   1 1 
       12 40358 1 1  76 ARG CZ   C -13.050 -14.636 43.998 1.00 . A A . 350 ARG CZ   1 1 
       12 40359 1 1  76 ARG H    H -10.315 -10.209 47.348 1.00 . A A . 350 ARG H    1 1 
       12 40360 1 1  76 ARG HA   H -11.689 -12.553 48.097 1.00 . A A . 350 ARG HA   1 1 
       12 40361 1 1  76 ARG HB2  H  -8.859 -12.096 47.142 1.00 . A A . 350 ARG HB2  1 1 
       12 40362 1 1  76 ARG HB3  H  -9.544 -13.701 47.400 1.00 . A A . 350 ARG HB3  1 1 
       12 40363 1 1  76 ARG HD2  H -11.238 -14.579 46.106 1.00 . A A . 350 ARG HD2  1 1 
       12 40364 1 1  76 ARG HD3  H -12.404 -13.281 46.348 1.00 . A A . 350 ARG HD3  1 1 
       12 40365 1 1  76 ARG HE   H -11.617 -13.271 43.643 1.00 . A A . 350 ARG HE   1 1 
       12 40366 1 1  76 ARG HG2  H -10.837 -11.619 45.624 1.00 . A A . 350 ARG HG2  1 1 
       12 40367 1 1  76 ARG HG3  H  -9.722 -12.846 45.021 1.00 . A A . 350 ARG HG3  1 1 
       12 40368 1 1  76 ARG HH11 H -13.444 -15.328 45.850 1.00 . A A . 350 ARG HH11 1 1 
       12 40369 1 1  76 ARG HH12 H -14.421 -15.986 44.583 1.00 . A A . 350 ARG HH12 1 1 
       12 40370 1 1  76 ARG HH21 H -12.920 -14.165 42.057 1.00 . A A . 350 ARG HH21 1 1 
       12 40371 1 1  76 ARG HH22 H -14.129 -15.336 42.464 1.00 . A A . 350 ARG HH22 1 1 
       12 40372 1 1  76 ARG N    N -10.845 -10.653 48.039 1.00 . A A . 350 ARG N    1 1 
       12 40373 1 1  76 ARG NE   N -12.052 -13.795 44.347 1.00 . A A . 350 ARG NE   1 1 
       12 40374 1 1  76 ARG NH1  N -13.688 -15.375 44.882 1.00 . A A . 350 ARG NH1  1 1 
       12 40375 1 1  76 ARG NH2  N -13.393 -14.719 42.742 1.00 . A A . 350 ARG NH2  1 1 
       12 40376 1 1  76 ARG O    O -10.754 -13.278 50.311 1.00 . A A . 350 ARG O    1 1 
       12 40377 1 1  77 ILE C    C  -9.477 -11.727 52.468 1.00 . A A . 351 ILE C    1 1 
       12 40378 1 1  77 ILE CA   C  -8.495 -12.026 51.326 1.00 . A A . 351 ILE CA   1 1 
       12 40379 1 1  77 ILE CB   C  -7.203 -11.197 51.500 1.00 . A A . 351 ILE CB   1 1 
       12 40380 1 1  77 ILE CD1  C  -5.364 -10.225 50.112 1.00 . A A . 351 ILE CD1  1 1 
       12 40381 1 1  77 ILE CG1  C  -6.255 -11.450 50.319 1.00 . A A . 351 ILE CG1  1 1 
       12 40382 1 1  77 ILE CG2  C  -6.482 -11.596 52.802 1.00 . A A . 351 ILE CG2  1 1 
       12 40383 1 1  77 ILE H    H  -8.750 -11.054 49.443 1.00 . A A . 351 ILE H    1 1 
       12 40384 1 1  77 ILE HA   H  -8.236 -13.075 51.366 1.00 . A A . 351 ILE HA   1 1 
       12 40385 1 1  77 ILE HB   H  -7.457 -10.149 51.539 1.00 . A A . 351 ILE HB   1 1 
       12 40386 1 1  77 ILE HD11 H  -4.721 -10.098 50.970 1.00 . A A . 351 ILE HD11 1 1 
       12 40387 1 1  77 ILE HD12 H  -5.982  -9.346 49.993 1.00 . A A . 351 ILE HD12 1 1 
       12 40388 1 1  77 ILE HD13 H  -4.761 -10.363 49.226 1.00 . A A . 351 ILE HD13 1 1 
       12 40389 1 1  77 ILE HG12 H  -5.638 -12.312 50.530 1.00 . A A . 351 ILE HG12 1 1 
       12 40390 1 1  77 ILE HG13 H  -6.824 -11.631 49.423 1.00 . A A . 351 ILE HG13 1 1 
       12 40391 1 1  77 ILE HG21 H  -5.560 -11.040 52.886 1.00 . A A . 351 ILE HG21 1 1 
       12 40392 1 1  77 ILE HG22 H  -6.264 -12.656 52.786 1.00 . A A . 351 ILE HG22 1 1 
       12 40393 1 1  77 ILE HG23 H  -7.115 -11.374 53.647 1.00 . A A . 351 ILE HG23 1 1 
       12 40394 1 1  77 ILE N    N  -9.119 -11.754 50.023 1.00 . A A . 351 ILE N    1 1 
       12 40395 1 1  77 ILE O    O  -9.514 -12.452 53.460 1.00 . A A . 351 ILE O    1 1 
       12 40396 1 1  78 ARG C    C -12.280 -11.394 53.571 1.00 . A A . 352 ARG C    1 1 
       12 40397 1 1  78 ARG CA   C -11.245 -10.289 53.343 1.00 . A A . 352 ARG CA   1 1 
       12 40398 1 1  78 ARG CB   C -11.957  -8.997 52.937 1.00 . A A . 352 ARG CB   1 1 
       12 40399 1 1  78 ARG CD   C -13.563  -7.269 53.757 1.00 . A A . 352 ARG CD   1 1 
       12 40400 1 1  78 ARG CG   C -12.537  -8.320 54.180 1.00 . A A . 352 ARG CG   1 1 
       12 40401 1 1  78 ARG CZ   C -15.931  -7.256 53.015 1.00 . A A . 352 ARG CZ   1 1 
       12 40402 1 1  78 ARG H    H -10.263 -10.178 51.462 1.00 . A A . 352 ARG H    1 1 
       12 40403 1 1  78 ARG HA   H -10.709 -10.117 54.264 1.00 . A A . 352 ARG HA   1 1 
       12 40404 1 1  78 ARG HB2  H -11.252  -8.334 52.458 1.00 . A A . 352 ARG HB2  1 1 
       12 40405 1 1  78 ARG HB3  H -12.759  -9.228 52.251 1.00 . A A . 352 ARG HB3  1 1 
       12 40406 1 1  78 ARG HD2  H -13.623  -6.502 54.515 1.00 . A A . 352 ARG HD2  1 1 
       12 40407 1 1  78 ARG HD3  H -13.253  -6.822 52.824 1.00 . A A . 352 ARG HD3  1 1 
       12 40408 1 1  78 ARG HE   H -15.013  -8.805 53.911 1.00 . A A . 352 ARG HE   1 1 
       12 40409 1 1  78 ARG HG2  H -13.015  -9.062 54.804 1.00 . A A . 352 ARG HG2  1 1 
       12 40410 1 1  78 ARG HG3  H -11.742  -7.841 54.733 1.00 . A A . 352 ARG HG3  1 1 
       12 40411 1 1  78 ARG HH11 H -14.981  -5.520 52.624 1.00 . A A . 352 ARG HH11 1 1 
       12 40412 1 1  78 ARG HH12 H -16.640  -5.591 52.136 1.00 . A A . 352 ARG HH12 1 1 
       12 40413 1 1  78 ARG HH21 H -17.155  -8.822 53.252 1.00 . A A . 352 ARG HH21 1 1 
       12 40414 1 1  78 ARG HH22 H -17.854  -7.435 52.487 1.00 . A A . 352 ARG HH22 1 1 
       12 40415 1 1  78 ARG N    N -10.290 -10.680 52.304 1.00 . A A . 352 ARG N    1 1 
       12 40416 1 1  78 ARG NE   N -14.885  -7.888 53.589 1.00 . A A . 352 ARG NE   1 1 
       12 40417 1 1  78 ARG NH1  N -15.841  -6.024 52.555 1.00 . A A . 352 ARG NH1  1 1 
       12 40418 1 1  78 ARG NH2  N -17.069  -7.887 52.909 1.00 . A A . 352 ARG NH2  1 1 
       12 40419 1 1  78 ARG O    O -12.467 -11.866 54.693 1.00 . A A . 352 ARG O    1 1 
       12 40420 1 1  79 LEU C    C -13.424 -14.165 53.143 1.00 . A A . 353 LEU C    1 1 
       12 40421 1 1  79 LEU CA   C -13.961 -12.853 52.569 1.00 . A A . 353 LEU CA   1 1 
       12 40422 1 1  79 LEU CB   C -14.549 -13.108 51.180 1.00 . A A . 353 LEU CB   1 1 
       12 40423 1 1  79 LEU CD1  C -15.529 -12.008 49.161 1.00 . A A . 353 LEU CD1  1 1 
       12 40424 1 1  79 LEU CD2  C -16.410 -11.462 51.433 1.00 . A A . 353 LEU CD2  1 1 
       12 40425 1 1  79 LEU CG   C -15.155 -11.815 50.632 1.00 . A A . 353 LEU CG   1 1 
       12 40426 1 1  79 LEU H    H -12.669 -11.467 51.609 1.00 . A A . 353 LEU H    1 1 
       12 40427 1 1  79 LEU HA   H -14.747 -12.489 53.214 1.00 . A A . 353 LEU HA   1 1 
       12 40428 1 1  79 LEU HB2  H -13.767 -13.449 50.516 1.00 . A A . 353 LEU HB2  1 1 
       12 40429 1 1  79 LEU HB3  H -15.318 -13.863 51.247 1.00 . A A . 353 LEU HB3  1 1 
       12 40430 1 1  79 LEU HD11 H -16.266 -11.272 48.877 1.00 . A A . 353 LEU HD11 1 1 
       12 40431 1 1  79 LEU HD12 H -15.936 -12.999 49.021 1.00 . A A . 353 LEU HD12 1 1 
       12 40432 1 1  79 LEU HD13 H -14.647 -11.892 48.548 1.00 . A A . 353 LEU HD13 1 1 
       12 40433 1 1  79 LEU HD21 H -17.053 -10.830 50.836 1.00 . A A . 353 LEU HD21 1 1 
       12 40434 1 1  79 LEU HD22 H -16.127 -10.939 52.334 1.00 . A A . 353 LEU HD22 1 1 
       12 40435 1 1  79 LEU HD23 H -16.939 -12.368 51.693 1.00 . A A . 353 LEU HD23 1 1 
       12 40436 1 1  79 LEU HG   H -14.434 -11.015 50.718 1.00 . A A . 353 LEU HG   1 1 
       12 40437 1 1  79 LEU N    N -12.912 -11.833 52.485 1.00 . A A . 353 LEU N    1 1 
       12 40438 1 1  79 LEU O    O -14.105 -14.832 53.925 1.00 . A A . 353 LEU O    1 1 
       12 40439 1 1  80 ALA C    C -11.343 -15.726 54.717 1.00 . A A . 354 ALA C    1 1 
       12 40440 1 1  80 ALA CA   C -11.592 -15.770 53.213 1.00 . A A . 354 ALA CA   1 1 
       12 40441 1 1  80 ALA CB   C -10.267 -16.004 52.482 1.00 . A A . 354 ALA CB   1 1 
       12 40442 1 1  80 ALA H    H -11.710 -13.955 52.129 1.00 . A A . 354 ALA H    1 1 
       12 40443 1 1  80 ALA HA   H -12.259 -16.590 52.993 1.00 . A A . 354 ALA HA   1 1 
       12 40444 1 1  80 ALA HB1  H  -9.460 -15.547 53.039 1.00 . A A . 354 ALA HB1  1 1 
       12 40445 1 1  80 ALA HB2  H -10.317 -15.566 51.496 1.00 . A A . 354 ALA HB2  1 1 
       12 40446 1 1  80 ALA HB3  H -10.086 -17.065 52.395 1.00 . A A . 354 ALA HB3  1 1 
       12 40447 1 1  80 ALA N    N -12.203 -14.527 52.749 1.00 . A A . 354 ALA N    1 1 
       12 40448 1 1  80 ALA O    O -11.778 -16.609 55.452 1.00 . A A . 354 ALA O    1 1 
       12 40449 1 1  81 THR C    C -11.515 -14.599 57.521 1.00 . A A . 355 THR C    1 1 
       12 40450 1 1  81 THR CA   C -10.303 -14.546 56.588 1.00 . A A . 355 THR CA   1 1 
       12 40451 1 1  81 THR CB   C  -9.543 -13.237 56.812 1.00 . A A . 355 THR CB   1 1 
       12 40452 1 1  81 THR CG2  C  -8.076 -13.420 56.415 1.00 . A A . 355 THR CG2  1 1 
       12 40453 1 1  81 THR H    H -10.482 -13.929 54.566 1.00 . A A . 355 THR H    1 1 
       12 40454 1 1  81 THR HA   H  -9.648 -15.367 56.827 1.00 . A A . 355 THR HA   1 1 
       12 40455 1 1  81 THR HB   H  -9.597 -12.961 57.853 1.00 . A A . 355 THR HB   1 1 
       12 40456 1 1  81 THR HG1  H  -9.730 -11.375 56.276 1.00 . A A . 355 THR HG1  1 1 
       12 40457 1 1  81 THR HG21 H  -7.670 -12.474 56.088 1.00 . A A . 355 THR HG21 1 1 
       12 40458 1 1  81 THR HG22 H  -8.005 -14.139 55.611 1.00 . A A . 355 THR HG22 1 1 
       12 40459 1 1  81 THR HG23 H  -7.515 -13.776 57.266 1.00 . A A . 355 THR HG23 1 1 
       12 40460 1 1  81 THR N    N -10.697 -14.658 55.180 1.00 . A A . 355 THR N    1 1 
       12 40461 1 1  81 THR O    O -11.460 -15.212 58.585 1.00 . A A . 355 THR O    1 1 
       12 40462 1 1  81 THR OG1  O -10.126 -12.212 56.018 1.00 . A A . 355 THR OG1  1 1 
       12 40463 1 1  82 GLU C    C -14.349 -15.350 58.299 1.00 . A A . 356 GLU C    1 1 
       12 40464 1 1  82 GLU CA   C -13.840 -13.949 57.910 1.00 . A A . 356 GLU CA   1 1 
       12 40465 1 1  82 GLU CB   C -14.940 -13.210 57.146 1.00 . A A . 356 GLU CB   1 1 
       12 40466 1 1  82 GLU CD   C -15.698 -10.970 56.329 1.00 . A A . 356 GLU CD   1 1 
       12 40467 1 1  82 GLU CG   C -14.613 -11.716 57.097 1.00 . A A . 356 GLU CG   1 1 
       12 40468 1 1  82 GLU H    H -12.601 -13.522 56.232 1.00 . A A . 356 GLU H    1 1 
       12 40469 1 1  82 GLU HA   H -13.630 -13.400 58.814 1.00 . A A . 356 GLU HA   1 1 
       12 40470 1 1  82 GLU HB2  H -15.002 -13.599 56.139 1.00 . A A . 356 GLU HB2  1 1 
       12 40471 1 1  82 GLU HB3  H -15.885 -13.353 57.647 1.00 . A A . 356 GLU HB3  1 1 
       12 40472 1 1  82 GLU HG2  H -14.557 -11.330 58.105 1.00 . A A . 356 GLU HG2  1 1 
       12 40473 1 1  82 GLU HG3  H -13.664 -11.573 56.604 1.00 . A A . 356 GLU HG3  1 1 
       12 40474 1 1  82 GLU N    N -12.617 -13.988 57.097 1.00 . A A . 356 GLU N    1 1 
       12 40475 1 1  82 GLU O    O -15.104 -15.482 59.265 1.00 . A A . 356 GLU O    1 1 
       12 40476 1 1  82 GLU OE1  O -16.859 -11.302 56.505 1.00 . A A . 356 GLU OE1  1 1 
       12 40477 1 1  82 GLU OE2  O -15.353 -10.074 55.575 1.00 . A A . 356 GLU OE2  1 1 
       12 40478 1 1  83 MET C    C -13.494 -18.586 58.682 1.00 . A A . 357 MET C    1 1 
       12 40479 1 1  83 MET CA   C -14.440 -17.744 57.803 1.00 . A A . 357 MET CA   1 1 
       12 40480 1 1  83 MET CB   C -14.651 -18.459 56.468 1.00 . A A . 357 MET CB   1 1 
       12 40481 1 1  83 MET CE   C -14.525 -18.150 53.303 1.00 . A A . 357 MET CE   1 1 
       12 40482 1 1  83 MET CG   C -15.767 -17.764 55.687 1.00 . A A . 357 MET CG   1 1 
       12 40483 1 1  83 MET H    H -13.299 -16.248 56.838 1.00 . A A . 357 MET H    1 1 
       12 40484 1 1  83 MET HA   H -15.395 -17.673 58.301 1.00 . A A . 357 MET HA   1 1 
       12 40485 1 1  83 MET HB2  H -13.734 -18.427 55.894 1.00 . A A . 357 MET HB2  1 1 
       12 40486 1 1  83 MET HB3  H -14.928 -19.487 56.648 1.00 . A A . 357 MET HB3  1 1 
       12 40487 1 1  83 MET HE1  H -13.836 -18.984 53.291 1.00 . A A . 357 MET HE1  1 1 
       12 40488 1 1  83 MET HE2  H -14.083 -17.318 53.834 1.00 . A A . 357 MET HE2  1 1 
       12 40489 1 1  83 MET HE3  H -14.743 -17.853 52.290 1.00 . A A . 357 MET HE3  1 1 
       12 40490 1 1  83 MET HG2  H -16.672 -17.766 56.275 1.00 . A A . 357 MET HG2  1 1 
       12 40491 1 1  83 MET HG3  H -15.477 -16.745 55.475 1.00 . A A . 357 MET HG3  1 1 
       12 40492 1 1  83 MET N    N -13.943 -16.387 57.558 1.00 . A A . 357 MET N    1 1 
       12 40493 1 1  83 MET O    O -13.791 -19.754 58.945 1.00 . A A . 357 MET O    1 1 
       12 40494 1 1  83 MET SD   S -16.055 -18.646 54.132 1.00 . A A . 357 MET SD   1 1 
       12 40495 1 1  84 MET C    C -11.877 -19.081 61.292 1.00 . A A . 358 MET C    1 1 
       12 40496 1 1  84 MET CA   C -11.375 -18.774 59.885 1.00 . A A . 358 MET CA   1 1 
       12 40497 1 1  84 MET CB   C -10.066 -17.988 59.964 1.00 . A A . 358 MET CB   1 1 
       12 40498 1 1  84 MET CE   C  -7.048 -17.413 59.884 1.00 . A A . 358 MET CE   1 1 
       12 40499 1 1  84 MET CG   C  -9.362 -18.033 58.607 1.00 . A A . 358 MET CG   1 1 
       12 40500 1 1  84 MET H    H -12.224 -17.055 59.018 1.00 . A A . 358 MET H    1 1 
       12 40501 1 1  84 MET HA   H -11.190 -19.705 59.370 1.00 . A A . 358 MET HA   1 1 
       12 40502 1 1  84 MET HB2  H -10.278 -16.962 60.229 1.00 . A A . 358 MET HB2  1 1 
       12 40503 1 1  84 MET HB3  H  -9.425 -18.429 60.713 1.00 . A A . 358 MET HB3  1 1 
       12 40504 1 1  84 MET HE1  H  -7.055 -18.493 59.845 1.00 . A A . 358 MET HE1  1 1 
       12 40505 1 1  84 MET HE2  H  -7.436 -17.078 60.837 1.00 . A A . 358 MET HE2  1 1 
       12 40506 1 1  84 MET HE3  H  -6.038 -17.058 59.762 1.00 . A A . 358 MET HE3  1 1 
       12 40507 1 1  84 MET HG2  H  -8.910 -19.004 58.467 1.00 . A A . 358 MET HG2  1 1 
       12 40508 1 1  84 MET HG3  H -10.082 -17.856 57.820 1.00 . A A . 358 MET HG3  1 1 
       12 40509 1 1  84 MET N    N -12.370 -18.010 59.136 1.00 . A A . 358 MET N    1 1 
       12 40510 1 1  84 MET O    O -12.695 -18.345 61.846 1.00 . A A . 358 MET O    1 1 
       12 40511 1 1  84 MET SD   S  -8.080 -16.758 58.550 1.00 . A A . 358 MET SD   1 1 
       12 40512 1 1  85 SER C    C -11.438 -19.570 64.253 1.00 . A A . 359 SER C    1 1 
       12 40513 1 1  85 SER CA   C -11.806 -20.607 63.194 1.00 . A A . 359 SER CA   1 1 
       12 40514 1 1  85 SER CB   C -11.153 -21.943 63.543 1.00 . A A . 359 SER CB   1 1 
       12 40515 1 1  85 SER H    H -10.708 -20.702 61.383 1.00 . A A . 359 SER H    1 1 
       12 40516 1 1  85 SER HA   H -12.878 -20.736 63.191 1.00 . A A . 359 SER HA   1 1 
       12 40517 1 1  85 SER HB2  H -10.083 -21.834 63.547 1.00 . A A . 359 SER HB2  1 1 
       12 40518 1 1  85 SER HB3  H -11.482 -22.258 64.525 1.00 . A A . 359 SER HB3  1 1 
       12 40519 1 1  85 SER HG   H -12.405 -23.215 62.766 1.00 . A A . 359 SER HG   1 1 
       12 40520 1 1  85 SER N    N -11.379 -20.176 61.864 1.00 . A A . 359 SER N    1 1 
       12 40521 1 1  85 SER O    O -10.589 -18.707 64.023 1.00 . A A . 359 SER O    1 1 
       12 40522 1 1  85 SER OG   O -11.517 -22.911 62.566 1.00 . A A . 359 SER OG   1 1 
       12 40523 1 1  86 GLU C    C -10.436 -18.891 67.070 1.00 . A A . 360 GLU C    1 1 
       12 40524 1 1  86 GLU CA   C -11.843 -18.725 66.502 1.00 . A A . 360 GLU CA   1 1 
       12 40525 1 1  86 GLU CB   C -12.871 -18.941 67.613 1.00 . A A . 360 GLU CB   1 1 
       12 40526 1 1  86 GLU CD   C -13.358 -16.509 67.951 1.00 . A A . 360 GLU CD   1 1 
       12 40527 1 1  86 GLU CG   C -12.810 -17.775 68.602 1.00 . A A . 360 GLU CG   1 1 
       12 40528 1 1  86 GLU H    H -12.740 -20.385 65.537 1.00 . A A . 360 GLU H    1 1 
       12 40529 1 1  86 GLU HA   H -11.950 -17.719 66.123 1.00 . A A . 360 GLU HA   1 1 
       12 40530 1 1  86 GLU HB2  H -13.861 -18.998 67.182 1.00 . A A . 360 GLU HB2  1 1 
       12 40531 1 1  86 GLU HB3  H -12.651 -19.862 68.134 1.00 . A A . 360 GLU HB3  1 1 
       12 40532 1 1  86 GLU HG2  H -13.400 -18.014 69.475 1.00 . A A . 360 GLU HG2  1 1 
       12 40533 1 1  86 GLU HG3  H -11.785 -17.609 68.897 1.00 . A A . 360 GLU HG3  1 1 
       12 40534 1 1  86 GLU N    N -12.086 -19.665 65.412 1.00 . A A . 360 GLU N    1 1 
       12 40535 1 1  86 GLU O    O  -9.807 -17.916 67.481 1.00 . A A . 360 GLU O    1 1 
       12 40536 1 1  86 GLU OE1  O -14.337 -16.611 67.231 1.00 . A A . 360 GLU OE1  1 1 
       12 40537 1 1  86 GLU OE2  O -12.789 -15.454 68.183 1.00 . A A . 360 GLU OE2  1 1 
       12 40538 1 1  87 GLN C    C  -7.488 -19.574 67.022 1.00 . A A . 361 GLN C    1 1 
       12 40539 1 1  87 GLN CA   C  -8.609 -20.418 67.641 1.00 . A A . 361 GLN CA   1 1 
       12 40540 1 1  87 GLN CB   C  -8.284 -21.902 67.456 1.00 . A A . 361 GLN CB   1 1 
       12 40541 1 1  87 GLN CD   C  -8.958 -24.228 68.084 1.00 . A A . 361 GLN CD   1 1 
       12 40542 1 1  87 GLN CG   C  -9.293 -22.748 68.234 1.00 . A A . 361 GLN CG   1 1 
       12 40543 1 1  87 GLN H    H -10.438 -20.850 66.646 1.00 . A A . 361 GLN H    1 1 
       12 40544 1 1  87 GLN HA   H  -8.652 -20.208 68.698 1.00 . A A . 361 GLN HA   1 1 
       12 40545 1 1  87 GLN HB2  H  -8.334 -22.153 66.406 1.00 . A A . 361 GLN HB2  1 1 
       12 40546 1 1  87 GLN HB3  H  -7.290 -22.102 67.827 1.00 . A A . 361 GLN HB3  1 1 
       12 40547 1 1  87 GLN HE21 H -10.851 -24.819 68.194 1.00 . A A . 361 GLN HE21 1 1 
       12 40548 1 1  87 GLN HE22 H  -9.714 -26.063 67.997 1.00 . A A . 361 GLN HE22 1 1 
       12 40549 1 1  87 GLN HG2  H  -9.258 -22.476 69.279 1.00 . A A . 361 GLN HG2  1 1 
       12 40550 1 1  87 GLN HG3  H -10.285 -22.566 67.848 1.00 . A A . 361 GLN HG3  1 1 
       12 40551 1 1  87 GLN N    N  -9.924 -20.123 67.055 1.00 . A A . 361 GLN N    1 1 
       12 40552 1 1  87 GLN NE2  N  -9.921 -25.110 68.093 1.00 . A A . 361 GLN NE2  1 1 
       12 40553 1 1  87 GLN O    O  -6.470 -19.323 67.669 1.00 . A A . 361 GLN O    1 1 
       12 40554 1 1  87 GLN OE1  O  -7.789 -24.592 67.957 1.00 . A A . 361 GLN OE1  1 1 
       12 40555 1 1  88 ASP C    C  -7.197 -16.946 64.748 1.00 . A A . 362 ASP C    1 1 
       12 40556 1 1  88 ASP CA   C  -6.660 -18.337 65.081 1.00 . A A . 362 ASP CA   1 1 
       12 40557 1 1  88 ASP CB   C  -6.226 -19.056 63.789 1.00 . A A . 362 ASP CB   1 1 
       12 40558 1 1  88 ASP CG   C  -5.039 -20.003 64.043 1.00 . A A . 362 ASP CG   1 1 
       12 40559 1 1  88 ASP H    H  -8.510 -19.360 65.307 1.00 . A A . 362 ASP H    1 1 
       12 40560 1 1  88 ASP HA   H  -5.797 -18.229 65.723 1.00 . A A . 362 ASP HA   1 1 
       12 40561 1 1  88 ASP HB2  H  -7.057 -19.631 63.411 1.00 . A A . 362 ASP HB2  1 1 
       12 40562 1 1  88 ASP HB3  H  -5.939 -18.322 63.048 1.00 . A A . 362 ASP HB3  1 1 
       12 40563 1 1  88 ASP N    N  -7.677 -19.138 65.773 1.00 . A A . 362 ASP N    1 1 
       12 40564 1 1  88 ASP O    O  -6.727 -16.296 63.812 1.00 . A A . 362 ASP O    1 1 
       12 40565 1 1  88 ASP OD1  O  -4.345 -19.837 65.040 1.00 . A A . 362 ASP OD1  1 1 
       12 40566 1 1  88 ASP OD2  O  -4.838 -20.890 63.230 1.00 . A A . 362 ASP OD2  1 1 
       12 40567 1 1  89 GLY C    C  -7.779 -14.016 65.198 1.00 . A A . 363 GLY C    1 1 
       12 40568 1 1  89 GLY CA   C  -8.783 -15.165 65.297 1.00 . A A . 363 GLY CA   1 1 
       12 40569 1 1  89 GLY H    H  -8.369 -16.943 66.375 1.00 . A A . 363 GLY H    1 1 
       12 40570 1 1  89 GLY HA2  H  -9.322 -15.239 64.363 1.00 . A A . 363 GLY HA2  1 1 
       12 40571 1 1  89 GLY HA3  H  -9.481 -14.952 66.091 1.00 . A A . 363 GLY HA3  1 1 
       12 40572 1 1  89 GLY N    N  -8.125 -16.447 65.568 1.00 . A A . 363 GLY N    1 1 
       12 40573 1 1  89 GLY O    O  -7.946 -13.109 64.382 1.00 . A A . 363 GLY O    1 1 
       12 40574 1 1  90 TYR C    C  -4.984 -12.947 64.673 1.00 . A A . 364 TYR C    1 1 
       12 40575 1 1  90 TYR CA   C  -5.712 -13.022 66.017 1.00 . A A . 364 TYR CA   1 1 
       12 40576 1 1  90 TYR CB   C  -4.708 -13.226 67.160 1.00 . A A . 364 TYR CB   1 1 
       12 40577 1 1  90 TYR CD1  C  -4.665 -15.685 67.961 1.00 . A A . 364 TYR CD1  1 1 
       12 40578 1 1  90 TYR CD2  C  -2.780 -14.810 66.492 1.00 . A A . 364 TYR CD2  1 1 
       12 40579 1 1  90 TYR CE1  C  -4.015 -17.001 68.013 1.00 . A A . 364 TYR CE1  1 1 
       12 40580 1 1  90 TYR CE2  C  -2.127 -16.127 66.548 1.00 . A A . 364 TYR CE2  1 1 
       12 40581 1 1  90 TYR CG   C  -4.049 -14.589 67.198 1.00 . A A . 364 TYR CG   1 1 
       12 40582 1 1  90 TYR CZ   C  -2.745 -17.222 67.306 1.00 . A A . 364 TYR CZ   1 1 
       12 40583 1 1  90 TYR H    H  -6.625 -14.853 66.604 1.00 . A A . 364 TYR H    1 1 
       12 40584 1 1  90 TYR HA   H  -6.218 -12.081 66.174 1.00 . A A . 364 TYR HA   1 1 
       12 40585 1 1  90 TYR HB2  H  -3.934 -12.484 67.070 1.00 . A A . 364 TYR HB2  1 1 
       12 40586 1 1  90 TYR HB3  H  -5.226 -13.062 68.097 1.00 . A A . 364 TYR HB3  1 1 
       12 40587 1 1  90 TYR HD1  H  -5.598 -15.523 68.481 1.00 . A A . 364 TYR HD1  1 1 
       12 40588 1 1  90 TYR HD2  H  -2.325 -14.007 65.931 1.00 . A A . 364 TYR HD2  1 1 
       12 40589 1 1  90 TYR HE1  H  -4.469 -17.806 68.571 1.00 . A A . 364 TYR HE1  1 1 
       12 40590 1 1  90 TYR HE2  H  -1.194 -16.289 66.026 1.00 . A A . 364 TYR HE2  1 1 
       12 40591 1 1  90 TYR HH   H  -1.408 -18.403 67.986 1.00 . A A . 364 TYR HH   1 1 
       12 40592 1 1  90 TYR N    N  -6.722 -14.082 66.007 1.00 . A A . 364 TYR N    1 1 
       12 40593 1 1  90 TYR O    O  -4.633 -11.857 64.213 1.00 . A A . 364 TYR O    1 1 
       12 40594 1 1  90 TYR OH   O  -2.133 -18.457 67.359 1.00 . A A . 364 TYR OH   1 1 
       12 40595 1 1  91 LEU C    C  -4.967 -13.475 61.659 1.00 . A A . 365 LEU C    1 1 
       12 40596 1 1  91 LEU CA   C  -4.118 -14.141 62.731 1.00 . A A . 365 LEU CA   1 1 
       12 40597 1 1  91 LEU CB   C  -3.829 -15.592 62.338 1.00 . A A . 365 LEU CB   1 1 
       12 40598 1 1  91 LEU CD1  C  -2.614 -17.630 63.151 1.00 . A A . 365 LEU CD1  1 1 
       12 40599 1 1  91 LEU CD2  C  -1.334 -15.602 62.438 1.00 . A A . 365 LEU CD2  1 1 
       12 40600 1 1  91 LEU CG   C  -2.613 -16.095 63.114 1.00 . A A . 365 LEU CG   1 1 
       12 40601 1 1  91 LEU H    H  -5.220 -14.915 64.360 1.00 . A A . 365 LEU H    1 1 
       12 40602 1 1  91 LEU HA   H  -3.185 -13.605 62.821 1.00 . A A . 365 LEU HA   1 1 
       12 40603 1 1  91 LEU HB2  H  -4.685 -16.204 62.578 1.00 . A A . 365 LEU HB2  1 1 
       12 40604 1 1  91 LEU HB3  H  -3.626 -15.647 61.281 1.00 . A A . 365 LEU HB3  1 1 
       12 40605 1 1  91 LEU HD11 H  -3.630 -17.993 63.104 1.00 . A A . 365 LEU HD11 1 1 
       12 40606 1 1  91 LEU HD12 H  -2.156 -17.966 64.070 1.00 . A A . 365 LEU HD12 1 1 
       12 40607 1 1  91 LEU HD13 H  -2.054 -18.017 62.310 1.00 . A A . 365 LEU HD13 1 1 
       12 40608 1 1  91 LEU HD21 H  -0.545 -15.533 63.173 1.00 . A A . 365 LEU HD21 1 1 
       12 40609 1 1  91 LEU HD22 H  -1.509 -14.629 62.002 1.00 . A A . 365 LEU HD22 1 1 
       12 40610 1 1  91 LEU HD23 H  -1.050 -16.300 61.665 1.00 . A A . 365 LEU HD23 1 1 
       12 40611 1 1  91 LEU HG   H  -2.656 -15.713 64.119 1.00 . A A . 365 LEU HG   1 1 
       12 40612 1 1  91 LEU N    N  -4.817 -14.097 64.014 1.00 . A A . 365 LEU N    1 1 
       12 40613 1 1  91 LEU O    O  -4.478 -12.657 60.879 1.00 . A A . 365 LEU O    1 1 
       12 40614 1 1  92 ALA C    C  -7.281 -11.714 60.828 1.00 . A A . 366 ALA C    1 1 
       12 40615 1 1  92 ALA CA   C  -7.187 -13.232 60.667 1.00 . A A . 366 ALA CA   1 1 
       12 40616 1 1  92 ALA CB   C  -8.574 -13.853 60.834 1.00 . A A . 366 ALA CB   1 1 
       12 40617 1 1  92 ALA H    H  -6.589 -14.468 62.297 1.00 . A A . 366 ALA H    1 1 
       12 40618 1 1  92 ALA HA   H  -6.825 -13.451 59.674 1.00 . A A . 366 ALA HA   1 1 
       12 40619 1 1  92 ALA HB1  H  -8.532 -14.902 60.579 1.00 . A A . 366 ALA HB1  1 1 
       12 40620 1 1  92 ALA HB2  H  -9.274 -13.352 60.182 1.00 . A A . 366 ALA HB2  1 1 
       12 40621 1 1  92 ALA HB3  H  -8.896 -13.745 61.859 1.00 . A A . 366 ALA HB3  1 1 
       12 40622 1 1  92 ALA N    N  -6.258 -13.810 61.644 1.00 . A A . 366 ALA N    1 1 
       12 40623 1 1  92 ALA O    O  -7.330 -10.979 59.844 1.00 . A A . 366 ALA O    1 1 
       12 40624 1 1  93 GLU C    C  -6.124  -9.086 61.790 1.00 . A A . 367 GLU C    1 1 
       12 40625 1 1  93 GLU CA   C  -7.337  -9.816 62.363 1.00 . A A . 367 GLU CA   1 1 
       12 40626 1 1  93 GLU CB   C  -7.405  -9.586 63.874 1.00 . A A . 367 GLU CB   1 1 
       12 40627 1 1  93 GLU CD   C  -8.874  -9.747 65.894 1.00 . A A . 367 GLU CD   1 1 
       12 40628 1 1  93 GLU CG   C  -8.779 -10.010 64.395 1.00 . A A . 367 GLU CG   1 1 
       12 40629 1 1  93 GLU H    H  -7.232 -11.882 62.823 1.00 . A A . 367 GLU H    1 1 
       12 40630 1 1  93 GLU HA   H  -8.231  -9.412 61.911 1.00 . A A . 367 GLU HA   1 1 
       12 40631 1 1  93 GLU HB2  H  -6.637 -10.171 64.361 1.00 . A A . 367 GLU HB2  1 1 
       12 40632 1 1  93 GLU HB3  H  -7.251  -8.539 64.087 1.00 . A A . 367 GLU HB3  1 1 
       12 40633 1 1  93 GLU HG2  H  -9.546  -9.447 63.882 1.00 . A A . 367 GLU HG2  1 1 
       12 40634 1 1  93 GLU HG3  H  -8.924 -11.063 64.209 1.00 . A A . 367 GLU HG3  1 1 
       12 40635 1 1  93 GLU N    N  -7.271 -11.249 62.079 1.00 . A A . 367 GLU N    1 1 
       12 40636 1 1  93 GLU O    O  -6.257  -8.013 61.200 1.00 . A A . 367 GLU O    1 1 
       12 40637 1 1  93 GLU OE1  O  -8.382  -8.718 66.328 1.00 . A A . 367 GLU OE1  1 1 
       12 40638 1 1  93 GLU OE2  O  -9.438 -10.578 66.587 1.00 . A A . 367 GLU OE2  1 1 
       12 40639 1 1  94 SER C    C  -3.763  -8.933 59.903 1.00 . A A . 368 SER C    1 1 
       12 40640 1 1  94 SER CA   C  -3.708  -9.086 61.422 1.00 . A A . 368 SER CA   1 1 
       12 40641 1 1  94 SER CB   C  -2.506  -9.946 61.808 1.00 . A A . 368 SER CB   1 1 
       12 40642 1 1  94 SER H    H  -4.893 -10.548 62.411 1.00 . A A . 368 SER H    1 1 
       12 40643 1 1  94 SER HA   H  -3.591  -8.108 61.863 1.00 . A A . 368 SER HA   1 1 
       12 40644 1 1  94 SER HB2  H  -2.575 -10.905 61.324 1.00 . A A . 368 SER HB2  1 1 
       12 40645 1 1  94 SER HB3  H  -1.596  -9.452 61.491 1.00 . A A . 368 SER HB3  1 1 
       12 40646 1 1  94 SER HG   H  -2.252 -11.048 63.393 1.00 . A A . 368 SER HG   1 1 
       12 40647 1 1  94 SER N    N  -4.941  -9.690 61.936 1.00 . A A . 368 SER N    1 1 
       12 40648 1 1  94 SER O    O  -3.409  -7.883 59.364 1.00 . A A . 368 SER O    1 1 
       12 40649 1 1  94 SER OG   O  -2.500 -10.137 63.217 1.00 . A A . 368 SER OG   1 1 
       12 40650 1 1  95 ILE C    C  -5.330  -8.829 57.315 1.00 . A A . 369 ILE C    1 1 
       12 40651 1 1  95 ILE CA   C  -4.351  -9.934 57.754 1.00 . A A . 369 ILE CA   1 1 
       12 40652 1 1  95 ILE CB   C  -4.771 -11.325 57.222 1.00 . A A . 369 ILE CB   1 1 
       12 40653 1 1  95 ILE CD1  C  -4.130 -13.774 57.281 1.00 . A A . 369 ILE CD1  1 1 
       12 40654 1 1  95 ILE CG1  C  -3.712 -12.350 57.673 1.00 . A A . 369 ILE CG1  1 1 
       12 40655 1 1  95 ILE CG2  C  -4.857 -11.313 55.679 1.00 . A A . 369 ILE CG2  1 1 
       12 40656 1 1  95 ILE H    H  -4.528 -10.778 59.704 1.00 . A A . 369 ILE H    1 1 
       12 40657 1 1  95 ILE HA   H  -3.375  -9.696 57.353 1.00 . A A . 369 ILE HA   1 1 
       12 40658 1 1  95 ILE HB   H  -5.733 -11.592 57.635 1.00 . A A . 369 ILE HB   1 1 
       12 40659 1 1  95 ILE HD11 H  -5.204 -13.824 57.192 1.00 . A A . 369 ILE HD11 1 1 
       12 40660 1 1  95 ILE HD12 H  -3.797 -14.467 58.041 1.00 . A A . 369 ILE HD12 1 1 
       12 40661 1 1  95 ILE HD13 H  -3.675 -14.032 56.334 1.00 . A A . 369 ILE HD13 1 1 
       12 40662 1 1  95 ILE HG12 H  -2.768 -12.115 57.203 1.00 . A A . 369 ILE HG12 1 1 
       12 40663 1 1  95 ILE HG13 H  -3.597 -12.296 58.744 1.00 . A A . 369 ILE HG13 1 1 
       12 40664 1 1  95 ILE HG21 H  -5.872 -11.102 55.377 1.00 . A A . 369 ILE HG21 1 1 
       12 40665 1 1  95 ILE HG22 H  -4.561 -12.275 55.290 1.00 . A A . 369 ILE HG22 1 1 
       12 40666 1 1  95 ILE HG23 H  -4.201 -10.550 55.288 1.00 . A A . 369 ILE HG23 1 1 
       12 40667 1 1  95 ILE N    N  -4.245  -9.972 59.218 1.00 . A A . 369 ILE N    1 1 
       12 40668 1 1  95 ILE O    O  -5.075  -8.122 56.342 1.00 . A A . 369 ILE O    1 1 
       12 40669 1 1  96 ASN C    C  -6.765  -6.219 57.820 1.00 . A A . 370 ASN C    1 1 
       12 40670 1 1  96 ASN CA   C  -7.408  -7.606 57.752 1.00 . A A . 370 ASN CA   1 1 
       12 40671 1 1  96 ASN CB   C  -8.576  -7.678 58.737 1.00 . A A . 370 ASN CB   1 1 
       12 40672 1 1  96 ASN CG   C  -9.311  -9.004 58.578 1.00 . A A . 370 ASN CG   1 1 
       12 40673 1 1  96 ASN H    H  -6.593  -9.258 58.811 1.00 . A A . 370 ASN H    1 1 
       12 40674 1 1  96 ASN HA   H  -7.785  -7.765 56.752 1.00 . A A . 370 ASN HA   1 1 
       12 40675 1 1  96 ASN HB2  H  -8.198  -7.595 59.746 1.00 . A A . 370 ASN HB2  1 1 
       12 40676 1 1  96 ASN HB3  H  -9.259  -6.865 58.542 1.00 . A A . 370 ASN HB3  1 1 
       12 40677 1 1  96 ASN HD21 H  -9.824  -9.117 60.493 1.00 . A A . 370 ASN HD21 1 1 
       12 40678 1 1  96 ASN HD22 H -10.350 -10.407 59.523 1.00 . A A . 370 ASN HD22 1 1 
       12 40679 1 1  96 ASN N    N  -6.427  -8.657 58.060 1.00 . A A . 370 ASN N    1 1 
       12 40680 1 1  96 ASN ND2  N  -9.876  -9.555 59.618 1.00 . A A . 370 ASN ND2  1 1 
       12 40681 1 1  96 ASN O    O  -6.973  -5.377 56.944 1.00 . A A . 370 ASN O    1 1 
       12 40682 1 1  96 ASN OD1  O  -9.374  -9.552 57.477 1.00 . A A . 370 ASN OD1  1 1 
       12 40683 1 1  97 LYS C    C  -4.290  -4.481 57.822 1.00 . A A . 371 LYS C    1 1 
       12 40684 1 1  97 LYS CA   C  -5.229  -4.733 59.006 1.00 . A A . 371 LYS CA   1 1 
       12 40685 1 1  97 LYS CB   C  -4.422  -4.747 60.305 1.00 . A A . 371 LYS CB   1 1 
       12 40686 1 1  97 LYS CD   C  -3.112  -3.346 61.908 1.00 . A A . 371 LYS CD   1 1 
       12 40687 1 1  97 LYS CE   C  -2.957  -1.918 62.436 1.00 . A A . 371 LYS CE   1 1 
       12 40688 1 1  97 LYS CG   C  -3.944  -3.329 60.625 1.00 . A A . 371 LYS CG   1 1 
       12 40689 1 1  97 LYS H    H  -5.827  -6.712 59.521 1.00 . A A . 371 LYS H    1 1 
       12 40690 1 1  97 LYS HA   H  -5.952  -3.932 59.055 1.00 . A A . 371 LYS HA   1 1 
       12 40691 1 1  97 LYS HB2  H  -5.044  -5.110 61.112 1.00 . A A . 371 LYS HB2  1 1 
       12 40692 1 1  97 LYS HB3  H  -3.566  -5.394 60.191 1.00 . A A . 371 LYS HB3  1 1 
       12 40693 1 1  97 LYS HD2  H  -3.607  -3.955 62.651 1.00 . A A . 371 LYS HD2  1 1 
       12 40694 1 1  97 LYS HD3  H  -2.135  -3.757 61.698 1.00 . A A . 371 LYS HD3  1 1 
       12 40695 1 1  97 LYS HE2  H  -2.313  -1.358 61.774 1.00 . A A . 371 LYS HE2  1 1 
       12 40696 1 1  97 LYS HE3  H  -3.926  -1.445 62.482 1.00 . A A . 371 LYS HE3  1 1 
       12 40697 1 1  97 LYS HG2  H  -3.342  -2.959 59.807 1.00 . A A . 371 LYS HG2  1 1 
       12 40698 1 1  97 LYS HG3  H  -4.799  -2.683 60.763 1.00 . A A . 371 LYS HG3  1 1 
       12 40699 1 1  97 LYS HZ1  H  -1.328  -2.096 63.722 1.00 . A A . 371 LYS HZ1  1 1 
       12 40700 1 1  97 LYS HZ2  H  -2.771  -2.739 64.341 1.00 . A A . 371 LYS HZ2  1 1 
       12 40701 1 1  97 LYS HZ3  H  -2.548  -1.056 64.286 1.00 . A A . 371 LYS HZ3  1 1 
       12 40702 1 1  97 LYS N    N  -5.944  -6.006 58.848 1.00 . A A . 371 LYS N    1 1 
       12 40703 1 1  97 LYS NZ   N  -2.355  -1.955 63.800 1.00 . A A . 371 LYS NZ   1 1 
       12 40704 1 1  97 LYS O    O  -4.179  -3.357 57.331 1.00 . A A . 371 LYS O    1 1 
       12 40705 1 1  98 ASP C    C  -3.441  -4.971 54.957 1.00 . A A . 372 ASP C    1 1 
       12 40706 1 1  98 ASP CA   C  -2.720  -5.442 56.220 1.00 . A A . 372 ASP CA   1 1 
       12 40707 1 1  98 ASP CB   C  -2.063  -6.797 55.960 1.00 . A A . 372 ASP CB   1 1 
       12 40708 1 1  98 ASP CG   C  -1.247  -7.224 57.175 1.00 . A A . 372 ASP CG   1 1 
       12 40709 1 1  98 ASP H    H  -3.778  -6.412 57.779 1.00 . A A . 372 ASP H    1 1 
       12 40710 1 1  98 ASP HA   H  -1.949  -4.727 56.466 1.00 . A A . 372 ASP HA   1 1 
       12 40711 1 1  98 ASP HB2  H  -2.829  -7.534 55.764 1.00 . A A . 372 ASP HB2  1 1 
       12 40712 1 1  98 ASP HB3  H  -1.412  -6.721 55.102 1.00 . A A . 372 ASP HB3  1 1 
       12 40713 1 1  98 ASP N    N  -3.644  -5.544 57.349 1.00 . A A . 372 ASP N    1 1 
       12 40714 1 1  98 ASP O    O  -2.937  -4.114 54.232 1.00 . A A . 372 ASP O    1 1 
       12 40715 1 1  98 ASP OD1  O  -0.599  -6.370 57.758 1.00 . A A . 372 ASP OD1  1 1 
       12 40716 1 1  98 ASP OD2  O  -1.282  -8.397 57.505 1.00 . A A . 372 ASP OD2  1 1 
       12 40717 1 1  99 ILE C    C  -5.787  -3.627 53.601 1.00 . A A . 373 ILE C    1 1 
       12 40718 1 1  99 ILE CA   C  -5.424  -5.119 53.525 1.00 . A A . 373 ILE CA   1 1 
       12 40719 1 1  99 ILE CB   C  -6.700  -5.988 53.397 1.00 . A A . 373 ILE CB   1 1 
       12 40720 1 1  99 ILE CD1  C  -7.545  -8.361 53.374 1.00 . A A . 373 ILE CD1  1 1 
       12 40721 1 1  99 ILE CG1  C  -6.294  -7.474 53.345 1.00 . A A . 373 ILE CG1  1 1 
       12 40722 1 1  99 ILE CG2  C  -7.490  -5.616 52.109 1.00 . A A . 373 ILE CG2  1 1 
       12 40723 1 1  99 ILE H    H  -4.993  -6.189 55.326 1.00 . A A . 373 ILE H    1 1 
       12 40724 1 1  99 ILE HA   H  -4.814  -5.274 52.647 1.00 . A A . 373 ILE HA   1 1 
       12 40725 1 1  99 ILE HB   H  -7.331  -5.819 54.259 1.00 . A A . 373 ILE HB   1 1 
       12 40726 1 1  99 ILE HD11 H  -7.984  -8.391 52.386 1.00 . A A . 373 ILE HD11 1 1 
       12 40727 1 1  99 ILE HD12 H  -8.260  -7.953 54.074 1.00 . A A . 373 ILE HD12 1 1 
       12 40728 1 1  99 ILE HD13 H  -7.271  -9.359 53.679 1.00 . A A . 373 ILE HD13 1 1 
       12 40729 1 1  99 ILE HG12 H  -5.744  -7.662 52.434 1.00 . A A . 373 ILE HG12 1 1 
       12 40730 1 1  99 ILE HG13 H  -5.672  -7.710 54.192 1.00 . A A . 373 ILE HG13 1 1 
       12 40731 1 1  99 ILE HG21 H  -7.164  -4.652 51.749 1.00 . A A . 373 ILE HG21 1 1 
       12 40732 1 1  99 ILE HG22 H  -8.544  -5.571 52.337 1.00 . A A . 373 ILE HG22 1 1 
       12 40733 1 1  99 ILE HG23 H  -7.324  -6.360 51.341 1.00 . A A . 373 ILE HG23 1 1 
       12 40734 1 1  99 ILE N    N  -4.639  -5.514 54.709 1.00 . A A . 373 ILE N    1 1 
       12 40735 1 1  99 ILE O    O  -5.732  -2.923 52.596 1.00 . A A . 373 ILE O    1 1 
       12 40736 1 1 100 GLU C    C  -5.309  -0.830 54.638 1.00 . A A . 374 GLU C    1 1 
       12 40737 1 1 100 GLU CA   C  -6.489  -1.738 54.986 1.00 . A A . 374 GLU CA   1 1 
       12 40738 1 1 100 GLU CB   C  -6.920  -1.491 56.433 1.00 . A A . 374 GLU CB   1 1 
       12 40739 1 1 100 GLU CD   C  -8.710  -1.937 58.125 1.00 . A A . 374 GLU CD   1 1 
       12 40740 1 1 100 GLU CG   C  -8.207  -2.265 56.723 1.00 . A A . 374 GLU CG   1 1 
       12 40741 1 1 100 GLU H    H  -6.176  -3.762 55.565 1.00 . A A . 374 GLU H    1 1 
       12 40742 1 1 100 GLU HA   H  -7.314  -1.497 54.329 1.00 . A A . 374 GLU HA   1 1 
       12 40743 1 1 100 GLU HB2  H  -6.139  -1.824 57.102 1.00 . A A . 374 GLU HB2  1 1 
       12 40744 1 1 100 GLU HB3  H  -7.097  -0.437 56.581 1.00 . A A . 374 GLU HB3  1 1 
       12 40745 1 1 100 GLU HG2  H  -8.960  -1.993 55.999 1.00 . A A . 374 GLU HG2  1 1 
       12 40746 1 1 100 GLU HG3  H  -8.011  -3.325 56.656 1.00 . A A . 374 GLU HG3  1 1 
       12 40747 1 1 100 GLU N    N  -6.137  -3.152 54.799 1.00 . A A . 374 GLU N    1 1 
       12 40748 1 1 100 GLU O    O  -5.479   0.197 53.984 1.00 . A A . 374 GLU O    1 1 
       12 40749 1 1 100 GLU OE1  O  -7.887  -1.823 59.018 1.00 . A A . 374 GLU OE1  1 1 
       12 40750 1 1 100 GLU OE2  O  -9.913  -1.802 58.285 1.00 . A A . 374 GLU OE2  1 1 
       12 40751 1 1 101 GLU C    C  -2.670  -0.440 53.206 1.00 . A A . 375 GLU C    1 1 
       12 40752 1 1 101 GLU CA   C  -2.893  -0.483 54.720 1.00 . A A . 375 GLU CA   1 1 
       12 40753 1 1 101 GLU CB   C  -1.681  -1.127 55.398 1.00 . A A . 375 GLU CB   1 1 
       12 40754 1 1 101 GLU CD   C   0.769  -0.873 55.847 1.00 . A A . 375 GLU CD   1 1 
       12 40755 1 1 101 GLU CG   C  -0.476  -0.190 55.291 1.00 . A A . 375 GLU CG   1 1 
       12 40756 1 1 101 GLU H    H  -4.032  -2.058 55.578 1.00 . A A . 375 GLU H    1 1 
       12 40757 1 1 101 GLU HA   H  -3.001   0.528 55.086 1.00 . A A . 375 GLU HA   1 1 
       12 40758 1 1 101 GLU HB2  H  -1.906  -1.308 56.440 1.00 . A A . 375 GLU HB2  1 1 
       12 40759 1 1 101 GLU HB3  H  -1.451  -2.062 54.911 1.00 . A A . 375 GLU HB3  1 1 
       12 40760 1 1 101 GLU HG2  H  -0.312   0.064 54.254 1.00 . A A . 375 GLU HG2  1 1 
       12 40761 1 1 101 GLU HG3  H  -0.670   0.710 55.854 1.00 . A A . 375 GLU HG3  1 1 
       12 40762 1 1 101 GLU N    N  -4.108  -1.238 55.046 1.00 . A A . 375 GLU N    1 1 
       12 40763 1 1 101 GLU O    O  -2.346   0.602 52.643 1.00 . A A . 375 GLU O    1 1 
       12 40764 1 1 101 GLU OE1  O   0.930  -2.058 55.602 1.00 . A A . 375 GLU OE1  1 1 
       12 40765 1 1 101 GLU OE2  O   1.542  -0.204 56.512 1.00 . A A . 375 GLU OE2  1 1 
       12 40766 1 1 102 CYS C    C  -3.653  -0.695 50.361 1.00 . A A . 376 CYS C    1 1 
       12 40767 1 1 102 CYS CA   C  -2.727  -1.676 51.084 1.00 . A A . 376 CYS CA   1 1 
       12 40768 1 1 102 CYS CB   C  -3.041  -3.116 50.638 1.00 . A A . 376 CYS CB   1 1 
       12 40769 1 1 102 CYS H    H  -3.164  -2.368 53.045 1.00 . A A . 376 CYS H    1 1 
       12 40770 1 1 102 CYS HA   H  -1.706  -1.443 50.828 1.00 . A A . 376 CYS HA   1 1 
       12 40771 1 1 102 CYS HB2  H  -2.474  -3.807 51.242 1.00 . A A . 376 CYS HB2  1 1 
       12 40772 1 1 102 CYS HB3  H  -4.095  -3.307 50.774 1.00 . A A . 376 CYS HB3  1 1 
       12 40773 1 1 102 CYS HG   H  -1.696  -3.658 48.854 1.00 . A A . 376 CYS HG   1 1 
       12 40774 1 1 102 CYS N    N  -2.891  -1.576 52.544 1.00 . A A . 376 CYS N    1 1 
       12 40775 1 1 102 CYS O    O  -3.233   0.019 49.446 1.00 . A A . 376 CYS O    1 1 
       12 40776 1 1 102 CYS SG   S  -2.606  -3.356 48.894 1.00 . A A . 376 CYS SG   1 1 
       12 40777 1 1 103 ASN C    C  -5.497   1.708 50.422 1.00 . A A . 377 ASN C    1 1 
       12 40778 1 1 103 ASN CA   C  -5.891   0.249 50.208 1.00 . A A . 377 ASN CA   1 1 
       12 40779 1 1 103 ASN CB   C  -7.267  -0.014 50.825 1.00 . A A . 377 ASN CB   1 1 
       12 40780 1 1 103 ASN CG   C  -8.365   0.288 49.809 1.00 . A A . 377 ASN CG   1 1 
       12 40781 1 1 103 ASN H    H  -5.166  -1.214 51.561 1.00 . A A . 377 ASN H    1 1 
       12 40782 1 1 103 ASN HA   H  -5.935   0.056 49.147 1.00 . A A . 377 ASN HA   1 1 
       12 40783 1 1 103 ASN HB2  H  -7.333  -1.051 51.130 1.00 . A A . 377 ASN HB2  1 1 
       12 40784 1 1 103 ASN HB3  H  -7.398   0.620 51.690 1.00 . A A . 377 ASN HB3  1 1 
       12 40785 1 1 103 ASN HD21 H  -9.689   0.840 51.183 1.00 . A A . 377 ASN HD21 1 1 
       12 40786 1 1 103 ASN HD22 H -10.236   0.911 49.578 1.00 . A A . 377 ASN HD22 1 1 
       12 40787 1 1 103 ASN N    N  -4.903  -0.643 50.809 1.00 . A A . 377 ASN N    1 1 
       12 40788 1 1 103 ASN ND2  N  -9.526   0.716 50.225 1.00 . A A . 377 ASN ND2  1 1 
       12 40789 1 1 103 ASN O    O  -5.677   2.541 49.538 1.00 . A A . 377 ASN O    1 1 
       12 40790 1 1 103 ASN OD1  O  -8.159   0.131 48.605 1.00 . A A . 377 ASN OD1  1 1 
       12 40791 1 1 104 ALA C    C  -3.382   3.812 50.973 1.00 . A A . 378 ALA C    1 1 
       12 40792 1 1 104 ALA CA   C  -4.495   3.357 51.912 1.00 . A A . 378 ALA CA   1 1 
       12 40793 1 1 104 ALA CB   C  -4.005   3.423 53.360 1.00 . A A . 378 ALA CB   1 1 
       12 40794 1 1 104 ALA H    H  -4.836   1.299 52.265 1.00 . A A . 378 ALA H    1 1 
       12 40795 1 1 104 ALA HA   H  -5.334   4.027 51.799 1.00 . A A . 378 ALA HA   1 1 
       12 40796 1 1 104 ALA HB1  H  -4.711   2.921 54.003 1.00 . A A . 378 ALA HB1  1 1 
       12 40797 1 1 104 ALA HB2  H  -3.912   4.456 53.662 1.00 . A A . 378 ALA HB2  1 1 
       12 40798 1 1 104 ALA HB3  H  -3.041   2.939 53.435 1.00 . A A . 378 ALA HB3  1 1 
       12 40799 1 1 104 ALA N    N  -4.935   2.001 51.594 1.00 . A A . 378 ALA N    1 1 
       12 40800 1 1 104 ALA O    O  -3.375   4.958 50.535 1.00 . A A . 378 ALA O    1 1 
       12 40801 1 1 105 ILE C    C  -1.867   3.608 48.357 1.00 . A A . 379 ILE C    1 1 
       12 40802 1 1 105 ILE CA   C  -1.339   3.250 49.754 1.00 . A A . 379 ILE CA   1 1 
       12 40803 1 1 105 ILE CB   C  -0.333   2.081 49.691 1.00 . A A . 379 ILE CB   1 1 
       12 40804 1 1 105 ILE CD1  C   0.713   0.346 51.161 1.00 . A A . 379 ILE CD1  1 1 
       12 40805 1 1 105 ILE CG1  C   0.160   1.771 51.108 1.00 . A A . 379 ILE CG1  1 1 
       12 40806 1 1 105 ILE CG2  C   0.883   2.455 48.827 1.00 . A A . 379 ILE CG2  1 1 
       12 40807 1 1 105 ILE H    H  -2.515   1.999 51.016 1.00 . A A . 379 ILE H    1 1 
       12 40808 1 1 105 ILE HA   H  -0.834   4.116 50.159 1.00 . A A . 379 ILE HA   1 1 
       12 40809 1 1 105 ILE HB   H  -0.817   1.209 49.277 1.00 . A A . 379 ILE HB   1 1 
       12 40810 1 1 105 ILE HD11 H  -0.092  -0.345 51.359 1.00 . A A . 379 ILE HD11 1 1 
       12 40811 1 1 105 ILE HD12 H   1.449   0.275 51.948 1.00 . A A . 379 ILE HD12 1 1 
       12 40812 1 1 105 ILE HD13 H   1.173   0.103 50.215 1.00 . A A . 379 ILE HD13 1 1 
       12 40813 1 1 105 ILE HG12 H   0.939   2.469 51.377 1.00 . A A . 379 ILE HG12 1 1 
       12 40814 1 1 105 ILE HG13 H  -0.658   1.863 51.804 1.00 . A A . 379 ILE HG13 1 1 
       12 40815 1 1 105 ILE HG21 H   0.651   2.282 47.786 1.00 . A A . 379 ILE HG21 1 1 
       12 40816 1 1 105 ILE HG22 H   1.728   1.848 49.113 1.00 . A A . 379 ILE HG22 1 1 
       12 40817 1 1 105 ILE HG23 H   1.122   3.498 48.974 1.00 . A A . 379 ILE HG23 1 1 
       12 40818 1 1 105 ILE N    N  -2.453   2.907 50.647 1.00 . A A . 379 ILE N    1 1 
       12 40819 1 1 105 ILE O    O  -1.477   4.628 47.782 1.00 . A A . 379 ILE O    1 1 
       12 40820 1 1 106 ILE C    C  -4.121   4.411 46.510 1.00 . A A . 380 ILE C    1 1 
       12 40821 1 1 106 ILE CA   C  -3.376   3.061 46.507 1.00 . A A . 380 ILE CA   1 1 
       12 40822 1 1 106 ILE CB   C  -4.329   1.913 46.107 1.00 . A A . 380 ILE CB   1 1 
       12 40823 1 1 106 ILE CD1  C  -4.564  -0.555 46.462 1.00 . A A . 380 ILE CD1  1 1 
       12 40824 1 1 106 ILE CG1  C  -3.577   0.573 46.154 1.00 . A A . 380 ILE CG1  1 1 
       12 40825 1 1 106 ILE CG2  C  -4.864   2.126 44.681 1.00 . A A . 380 ILE CG2  1 1 
       12 40826 1 1 106 ILE H    H  -3.080   2.003 48.342 1.00 . A A . 380 ILE H    1 1 
       12 40827 1 1 106 ILE HA   H  -2.576   3.115 45.783 1.00 . A A . 380 ILE HA   1 1 
       12 40828 1 1 106 ILE HB   H  -5.160   1.882 46.798 1.00 . A A . 380 ILE HB   1 1 
       12 40829 1 1 106 ILE HD11 H  -5.144  -0.777 45.578 1.00 . A A . 380 ILE HD11 1 1 
       12 40830 1 1 106 ILE HD12 H  -5.226  -0.246 47.258 1.00 . A A . 380 ILE HD12 1 1 
       12 40831 1 1 106 ILE HD13 H  -4.020  -1.436 46.767 1.00 . A A . 380 ILE HD13 1 1 
       12 40832 1 1 106 ILE HG12 H  -3.107   0.388 45.198 1.00 . A A . 380 ILE HG12 1 1 
       12 40833 1 1 106 ILE HG13 H  -2.822   0.602 46.922 1.00 . A A . 380 ILE HG13 1 1 
       12 40834 1 1 106 ILE HG21 H  -5.702   2.808 44.708 1.00 . A A . 380 ILE HG21 1 1 
       12 40835 1 1 106 ILE HG22 H  -5.184   1.179 44.271 1.00 . A A . 380 ILE HG22 1 1 
       12 40836 1 1 106 ILE HG23 H  -4.082   2.540 44.062 1.00 . A A . 380 ILE HG23 1 1 
       12 40837 1 1 106 ILE N    N  -2.791   2.795 47.833 1.00 . A A . 380 ILE N    1 1 
       12 40838 1 1 106 ILE O    O  -3.979   5.215 45.582 1.00 . A A . 380 ILE O    1 1 
       12 40839 1 1 107 GLU C    C  -4.685   7.116 47.753 1.00 . A A . 381 GLU C    1 1 
       12 40840 1 1 107 GLU CA   C  -5.631   5.917 47.697 1.00 . A A . 381 GLU CA   1 1 
       12 40841 1 1 107 GLU CB   C  -6.498   5.889 48.957 1.00 . A A . 381 GLU CB   1 1 
       12 40842 1 1 107 GLU CD   C  -8.295   7.090 50.218 1.00 . A A . 381 GLU CD   1 1 
       12 40843 1 1 107 GLU CG   C  -7.485   7.056 48.927 1.00 . A A . 381 GLU CG   1 1 
       12 40844 1 1 107 GLU H    H  -4.951   3.995 48.286 1.00 . A A . 381 GLU H    1 1 
       12 40845 1 1 107 GLU HA   H  -6.273   6.024 46.835 1.00 . A A . 381 GLU HA   1 1 
       12 40846 1 1 107 GLU HB2  H  -7.041   4.956 48.998 1.00 . A A . 381 GLU HB2  1 1 
       12 40847 1 1 107 GLU HB3  H  -5.867   5.977 49.829 1.00 . A A . 381 GLU HB3  1 1 
       12 40848 1 1 107 GLU HG2  H  -6.940   7.983 48.821 1.00 . A A . 381 GLU HG2  1 1 
       12 40849 1 1 107 GLU HG3  H  -8.156   6.937 48.089 1.00 . A A . 381 GLU HG3  1 1 
       12 40850 1 1 107 GLU N    N  -4.883   4.664 47.574 1.00 . A A . 381 GLU N    1 1 
       12 40851 1 1 107 GLU O    O  -4.947   8.152 47.147 1.00 . A A . 381 GLU O    1 1 
       12 40852 1 1 107 GLU OE1  O  -9.061   6.166 50.437 1.00 . A A . 381 GLU OE1  1 1 
       12 40853 1 1 107 GLU OE2  O  -8.137   8.038 50.969 1.00 . A A . 381 GLU OE2  1 1 
       12 40854 1 1 108 GLN C    C  -2.002   8.405 47.215 1.00 . A A . 382 GLN C    1 1 
       12 40855 1 1 108 GLN CA   C  -2.572   8.026 48.581 1.00 . A A . 382 GLN CA   1 1 
       12 40856 1 1 108 GLN CB   C  -1.433   7.578 49.501 1.00 . A A . 382 GLN CB   1 1 
       12 40857 1 1 108 GLN CD   C  -1.275   9.546 51.039 1.00 . A A . 382 GLN CD   1 1 
       12 40858 1 1 108 GLN CG   C  -0.593   8.792 49.903 1.00 . A A . 382 GLN CG   1 1 
       12 40859 1 1 108 GLN H    H  -3.411   6.113 48.921 1.00 . A A . 382 GLN H    1 1 
       12 40860 1 1 108 GLN HA   H  -3.045   8.894 49.014 1.00 . A A . 382 GLN HA   1 1 
       12 40861 1 1 108 GLN HB2  H  -1.848   7.117 50.386 1.00 . A A . 382 GLN HB2  1 1 
       12 40862 1 1 108 GLN HB3  H  -0.809   6.867 48.982 1.00 . A A . 382 GLN HB3  1 1 
       12 40863 1 1 108 GLN HE21 H   0.429  10.135 51.869 1.00 . A A . 382 GLN HE21 1 1 
       12 40864 1 1 108 GLN HE22 H  -0.980  10.648 52.664 1.00 . A A . 382 GLN HE22 1 1 
       12 40865 1 1 108 GLN HG2  H   0.383   8.460 50.228 1.00 . A A . 382 GLN HG2  1 1 
       12 40866 1 1 108 GLN HG3  H  -0.482   9.448 49.053 1.00 . A A . 382 GLN HG3  1 1 
       12 40867 1 1 108 GLN N    N  -3.565   6.957 48.459 1.00 . A A . 382 GLN N    1 1 
       12 40868 1 1 108 GLN NE2  N  -0.548  10.161 51.931 1.00 . A A . 382 GLN NE2  1 1 
       12 40869 1 1 108 GLN O    O  -1.773   9.580 46.937 1.00 . A A . 382 GLN O    1 1 
       12 40870 1 1 108 GLN OE1  O  -2.504   9.577 51.114 1.00 . A A . 382 GLN OE1  1 1 
       12 40871 1 1 109 PHE C    C  -2.242   8.534 44.201 1.00 . A A . 383 PHE C    1 1 
       12 40872 1 1 109 PHE CA   C  -1.290   7.649 45.003 1.00 . A A . 383 PHE CA   1 1 
       12 40873 1 1 109 PHE CB   C  -1.099   6.318 44.271 1.00 . A A . 383 PHE CB   1 1 
       12 40874 1 1 109 PHE CD1  C   1.088   6.939 43.048 1.00 . A A . 383 PHE CD1  1 1 
       12 40875 1 1 109 PHE CD2  C  -0.893   6.056 41.719 1.00 . A A . 383 PHE CD2  1 1 
       12 40876 1 1 109 PHE CE1  C   1.864   7.065 41.808 1.00 . A A . 383 PHE CE1  1 1 
       12 40877 1 1 109 PHE CE2  C  -0.117   6.179 40.478 1.00 . A A . 383 PHE CE2  1 1 
       12 40878 1 1 109 PHE CG   C  -0.291   6.437 43.002 1.00 . A A . 383 PHE CG   1 1 
       12 40879 1 1 109 PHE CZ   C   1.261   6.686 40.522 1.00 . A A . 383 PHE CZ   1 1 
       12 40880 1 1 109 PHE H    H  -2.008   6.484 46.625 1.00 . A A . 383 PHE H    1 1 
       12 40881 1 1 109 PHE HA   H  -0.336   8.148 45.080 1.00 . A A . 383 PHE HA   1 1 
       12 40882 1 1 109 PHE HB2  H  -0.601   5.625 44.929 1.00 . A A . 383 PHE HB2  1 1 
       12 40883 1 1 109 PHE HB3  H  -2.076   5.921 44.024 1.00 . A A . 383 PHE HB3  1 1 
       12 40884 1 1 109 PHE HD1  H   1.532   7.216 43.994 1.00 . A A . 383 PHE HD1  1 1 
       12 40885 1 1 109 PHE HD2  H  -1.904   5.679 41.689 1.00 . A A . 383 PHE HD2  1 1 
       12 40886 1 1 109 PHE HE1  H   2.878   7.433 41.840 1.00 . A A . 383 PHE HE1  1 1 
       12 40887 1 1 109 PHE HE2  H  -0.560   5.901 39.533 1.00 . A A . 383 PHE HE2  1 1 
       12 40888 1 1 109 PHE HZ   H   1.829   6.782 39.611 1.00 . A A . 383 PHE HZ   1 1 
       12 40889 1 1 109 PHE N    N  -1.810   7.405 46.351 1.00 . A A . 383 PHE N    1 1 
       12 40890 1 1 109 PHE O    O  -1.826   9.526 43.601 1.00 . A A . 383 PHE O    1 1 
       12 40891 1 1 110 ILE C    C  -4.654  10.365 44.040 1.00 . A A . 384 ILE C    1 1 
       12 40892 1 1 110 ILE CA   C  -4.534   8.942 43.476 1.00 . A A . 384 ILE CA   1 1 
       12 40893 1 1 110 ILE CB   C  -5.897   8.218 43.527 1.00 . A A . 384 ILE CB   1 1 
       12 40894 1 1 110 ILE CD1  C  -6.825   5.896 43.637 1.00 . A A . 384 ILE CD1  1 1 
       12 40895 1 1 110 ILE CG1  C  -5.743   6.779 43.011 1.00 . A A . 384 ILE CG1  1 1 
       12 40896 1 1 110 ILE CG2  C  -6.924   8.944 42.643 1.00 . A A . 384 ILE CG2  1 1 
       12 40897 1 1 110 ILE H    H  -3.793   7.381 44.736 1.00 . A A . 384 ILE H    1 1 
       12 40898 1 1 110 ILE HA   H  -4.216   9.015 42.448 1.00 . A A . 384 ILE HA   1 1 
       12 40899 1 1 110 ILE HB   H  -6.254   8.197 44.547 1.00 . A A . 384 ILE HB   1 1 
       12 40900 1 1 110 ILE HD11 H  -6.759   5.956 44.714 1.00 . A A . 384 ILE HD11 1 1 
       12 40901 1 1 110 ILE HD12 H  -6.681   4.873 43.323 1.00 . A A . 384 ILE HD12 1 1 
       12 40902 1 1 110 ILE HD13 H  -7.797   6.239 43.317 1.00 . A A . 384 ILE HD13 1 1 
       12 40903 1 1 110 ILE HG12 H  -5.849   6.768 41.936 1.00 . A A . 384 ILE HG12 1 1 
       12 40904 1 1 110 ILE HG13 H  -4.772   6.394 43.279 1.00 . A A . 384 ILE HG13 1 1 
       12 40905 1 1 110 ILE HG21 H  -7.890   8.472 42.751 1.00 . A A . 384 ILE HG21 1 1 
       12 40906 1 1 110 ILE HG22 H  -6.612   8.892 41.611 1.00 . A A . 384 ILE HG22 1 1 
       12 40907 1 1 110 ILE HG23 H  -6.994   9.979 42.947 1.00 . A A . 384 ILE HG23 1 1 
       12 40908 1 1 110 ILE N    N  -3.525   8.178 44.220 1.00 . A A . 384 ILE N    1 1 
       12 40909 1 1 110 ILE O    O  -4.881  11.316 43.290 1.00 . A A . 384 ILE O    1 1 
       12 40910 1 1 111 ASP C    C  -3.415  12.692 45.547 1.00 . A A . 385 ASP C    1 1 
       12 40911 1 1 111 ASP CA   C  -4.569  11.803 46.003 1.00 . A A . 385 ASP CA   1 1 
       12 40912 1 1 111 ASP CB   C  -4.515  11.636 47.523 1.00 . A A . 385 ASP CB   1 1 
       12 40913 1 1 111 ASP CG   C  -5.724  10.840 48.003 1.00 . A A . 385 ASP CG   1 1 
       12 40914 1 1 111 ASP H    H  -4.350   9.701 45.899 1.00 . A A . 385 ASP H    1 1 
       12 40915 1 1 111 ASP HA   H  -5.502  12.278 45.738 1.00 . A A . 385 ASP HA   1 1 
       12 40916 1 1 111 ASP HB2  H  -3.610  11.111 47.793 1.00 . A A . 385 ASP HB2  1 1 
       12 40917 1 1 111 ASP HB3  H  -4.520  12.608 47.990 1.00 . A A . 385 ASP HB3  1 1 
       12 40918 1 1 111 ASP N    N  -4.502  10.497 45.355 1.00 . A A . 385 ASP N    1 1 
       12 40919 1 1 111 ASP O    O  -3.598  13.890 45.321 1.00 . A A . 385 ASP O    1 1 
       12 40920 1 1 111 ASP OD1  O  -6.804  11.069 47.484 1.00 . A A . 385 ASP OD1  1 1 
       12 40921 1 1 111 ASP OD2  O  -5.552  10.014 48.884 1.00 . A A . 385 ASP OD2  1 1 
       12 40922 1 1 112 TYR C    C  -1.197  13.403 43.601 1.00 . A A . 386 TYR C    1 1 
       12 40923 1 1 112 TYR CA   C  -1.042  12.853 45.014 1.00 . A A . 386 TYR CA   1 1 
       12 40924 1 1 112 TYR CB   C   0.195  11.955 45.079 1.00 . A A . 386 TYR CB   1 1 
       12 40925 1 1 112 TYR CD1  C   1.749  13.369 46.579 1.00 . A A . 386 TYR CD1  1 1 
       12 40926 1 1 112 TYR CD2  C   2.469  12.809 44.204 1.00 . A A . 386 TYR CD2  1 1 
       12 40927 1 1 112 TYR CE1  C   3.000  14.111 46.784 1.00 . A A . 386 TYR CE1  1 1 
       12 40928 1 1 112 TYR CE2  C   3.720  13.551 44.408 1.00 . A A . 386 TYR CE2  1 1 
       12 40929 1 1 112 TYR CG   C   1.483  12.719 45.290 1.00 . A A . 386 TYR CG   1 1 
       12 40930 1 1 112 TYR CZ   C   3.986  14.201 45.698 1.00 . A A . 386 TYR CZ   1 1 
       12 40931 1 1 112 TYR H    H  -2.143  11.144 45.602 1.00 . A A . 386 TYR H    1 1 
       12 40932 1 1 112 TYR HA   H  -0.907  13.679 45.696 1.00 . A A . 386 TYR HA   1 1 
       12 40933 1 1 112 TYR HB2  H   0.075  11.259 45.893 1.00 . A A . 386 TYR HB2  1 1 
       12 40934 1 1 112 TYR HB3  H   0.264  11.396 44.156 1.00 . A A . 386 TYR HB3  1 1 
       12 40935 1 1 112 TYR HD1  H   1.024  13.303 47.378 1.00 . A A . 386 TYR HD1  1 1 
       12 40936 1 1 112 TYR HD2  H   2.273  12.331 43.255 1.00 . A A . 386 TYR HD2  1 1 
       12 40937 1 1 112 TYR HE1  H   3.196  14.589 47.732 1.00 . A A . 386 TYR HE1  1 1 
       12 40938 1 1 112 TYR HE2  H   4.445  13.617 43.610 1.00 . A A . 386 TYR HE2  1 1 
       12 40939 1 1 112 TYR HH   H   5.705  14.400 46.506 1.00 . A A . 386 TYR HH   1 1 
       12 40940 1 1 112 TYR N    N  -2.226  12.100 45.413 1.00 . A A . 386 TYR N    1 1 
       12 40941 1 1 112 TYR O    O  -0.902  14.574 43.351 1.00 . A A . 386 TYR O    1 1 
       12 40942 1 1 112 TYR OH   O   5.162  14.898 45.890 1.00 . A A . 386 TYR OH   1 1 
       12 40943 1 1 113 LEU C    C  -3.129  13.781 41.132 1.00 . A A . 387 LEU C    1 1 
       12 40944 1 1 113 LEU CA   C  -1.844  12.973 41.292 1.00 . A A . 387 LEU CA   1 1 
       12 40945 1 1 113 LEU CB   C  -1.887  11.748 40.380 1.00 . A A . 387 LEU CB   1 1 
       12 40946 1 1 113 LEU CD1  C  -0.557   9.795 39.563 1.00 . A A . 387 LEU CD1  1 1 
       12 40947 1 1 113 LEU CD2  C   0.401  12.098 39.443 1.00 . A A . 387 LEU CD2  1 1 
       12 40948 1 1 113 LEU CG   C  -0.483  11.154 40.261 1.00 . A A . 387 LEU CG   1 1 
       12 40949 1 1 113 LEU H    H  -1.851  11.620 42.925 1.00 . A A . 387 LEU H    1 1 
       12 40950 1 1 113 LEU HA   H  -1.008  13.591 41.001 1.00 . A A . 387 LEU HA   1 1 
       12 40951 1 1 113 LEU HB2  H  -2.559  11.011 40.798 1.00 . A A . 387 LEU HB2  1 1 
       12 40952 1 1 113 LEU HB3  H  -2.235  12.038 39.400 1.00 . A A . 387 LEU HB3  1 1 
       12 40953 1 1 113 LEU HD11 H  -1.215   9.141 40.116 1.00 . A A . 387 LEU HD11 1 1 
       12 40954 1 1 113 LEU HD12 H   0.430   9.359 39.517 1.00 . A A . 387 LEU HD12 1 1 
       12 40955 1 1 113 LEU HD13 H  -0.939   9.926 38.560 1.00 . A A . 387 LEU HD13 1 1 
       12 40956 1 1 113 LEU HD21 H   1.291  11.573 39.125 1.00 . A A . 387 LEU HD21 1 1 
       12 40957 1 1 113 LEU HD22 H   0.681  12.946 40.051 1.00 . A A . 387 LEU HD22 1 1 
       12 40958 1 1 113 LEU HD23 H  -0.143  12.440 38.576 1.00 . A A . 387 LEU HD23 1 1 
       12 40959 1 1 113 LEU HG   H  -0.061  11.027 41.248 1.00 . A A . 387 LEU HG   1 1 
       12 40960 1 1 113 LEU N    N  -1.659  12.554 42.680 1.00 . A A . 387 LEU N    1 1 
       12 40961 1 1 113 LEU O    O  -3.194  14.698 40.311 1.00 . A A . 387 LEU O    1 1 
       12 40962 1 1 114 ARG C    C  -5.509  15.215 42.920 1.00 . A A . 388 ARG C    1 1 
       12 40963 1 1 114 ARG CA   C  -5.431  14.129 41.852 1.00 . A A . 388 ARG CA   1 1 
       12 40964 1 1 114 ARG CB   C  -6.576  13.135 42.046 1.00 . A A . 388 ARG CB   1 1 
       12 40965 1 1 114 ARG CD   C  -9.028  12.762 41.738 1.00 . A A . 388 ARG CD   1 1 
       12 40966 1 1 114 ARG CG   C  -7.887  13.768 41.577 1.00 . A A . 388 ARG CG   1 1 
       12 40967 1 1 114 ARG CZ   C -11.347  12.518 40.887 1.00 . A A . 388 ARG CZ   1 1 
       12 40968 1 1 114 ARG H    H  -4.033  12.697 42.554 1.00 . A A . 388 ARG H    1 1 
       12 40969 1 1 114 ARG HA   H  -5.529  14.588 40.879 1.00 . A A . 388 ARG HA   1 1 
       12 40970 1 1 114 ARG HB2  H  -6.379  12.241 41.471 1.00 . A A . 388 ARG HB2  1 1 
       12 40971 1 1 114 ARG HB3  H  -6.658  12.879 43.092 1.00 . A A . 388 ARG HB3  1 1 
       12 40972 1 1 114 ARG HD2  H  -8.753  11.831 41.266 1.00 . A A . 388 ARG HD2  1 1 
       12 40973 1 1 114 ARG HD3  H  -9.204  12.589 42.790 1.00 . A A . 388 ARG HD3  1 1 
       12 40974 1 1 114 ARG HE   H -10.279  14.221 40.847 1.00 . A A . 388 ARG HE   1 1 
       12 40975 1 1 114 ARG HG2  H  -8.094  14.647 42.170 1.00 . A A . 388 ARG HG2  1 1 
       12 40976 1 1 114 ARG HG3  H  -7.802  14.047 40.538 1.00 . A A . 388 ARG HG3  1 1 
       12 40977 1 1 114 ARG HH11 H -10.609  10.802 41.646 1.00 . A A . 388 ARG HH11 1 1 
       12 40978 1 1 114 ARG HH12 H -12.223  10.714 41.032 1.00 . A A . 388 ARG HH12 1 1 
       12 40979 1 1 114 ARG HH21 H -12.372  14.031 40.070 1.00 . A A . 388 ARG HH21 1 1 
       12 40980 1 1 114 ARG HH22 H -13.208  12.516 40.151 1.00 . A A . 388 ARG HH22 1 1 
       12 40981 1 1 114 ARG N    N  -4.147  13.434 41.918 1.00 . A A . 388 ARG N    1 1 
       12 40982 1 1 114 ARG NE   N -10.253  13.279 41.113 1.00 . A A . 388 ARG NE   1 1 
       12 40983 1 1 114 ARG NH1  N -11.395  11.243 41.215 1.00 . A A . 388 ARG NH1  1 1 
       12 40984 1 1 114 ARG NH2  N -12.391  13.065 40.325 1.00 . A A . 388 ARG NH2  1 1 
       12 40985 1 1 114 ARG O    O  -5.653  14.868 44.081 1.00 . A A . 388 ARG O    1 1 
       12 40986 1 1 114 ARG OXT  O  -5.424  16.378 42.562 1.00 . A A . 388 ARG OXT  1 1 
       12 40987 2 1   4 SER C    C  17.627  32.972  5.035 1.00 . B B . 278 SER C    1 1 
       12 40988 2 1   4 SER CA   C  17.264  33.187  3.569 1.00 . B B . 278 SER CA   1 1 
       12 40989 2 1   4 SER CB   C  16.013  34.061  3.473 1.00 . B B . 278 SER CB   1 1 
       12 40990 2 1   4 SER H    H  16.543  31.203  3.378 1.00 . B B . 278 SER H    1 1 
       12 40991 2 1   4 SER HA   H  18.081  33.694  3.078 1.00 . B B . 278 SER HA   1 1 
       12 40992 2 1   4 SER HB2  H  16.221  35.038  3.871 1.00 . B B . 278 SER HB2  1 1 
       12 40993 2 1   4 SER HB3  H  15.721  34.154  2.434 1.00 . B B . 278 SER HB3  1 1 
       12 40994 2 1   4 SER HG   H  14.131  33.751  3.855 1.00 . B B . 278 SER HG   1 1 
       12 40995 2 1   4 SER N    N  17.033  31.908  2.905 1.00 . B B . 278 SER N    1 1 
       12 40996 2 1   4 SER O    O  17.425  31.887  5.581 1.00 . B B . 278 SER O    1 1 
       12 40997 2 1   4 SER OG   O  14.968  33.463  4.228 1.00 . B B . 278 SER OG   1 1 
       12 40998 2 1   5 THR C    C  17.329  33.924  7.976 1.00 . B B . 279 THR C    1 1 
       12 40999 2 1   5 THR CA   C  18.557  33.941  7.067 1.00 . B B . 279 THR CA   1 1 
       12 41000 2 1   5 THR CB   C  19.440  35.138  7.426 1.00 . B B . 279 THR CB   1 1 
       12 41001 2 1   5 THR CG2  C  20.670  35.160  6.517 1.00 . B B . 279 THR CG2  1 1 
       12 41002 2 1   5 THR H    H  18.298  34.854  5.171 1.00 . B B . 279 THR H    1 1 
       12 41003 2 1   5 THR HA   H  19.120  33.035  7.224 1.00 . B B . 279 THR HA   1 1 
       12 41004 2 1   5 THR HB   H  19.759  35.056  8.454 1.00 . B B . 279 THR HB   1 1 
       12 41005 2 1   5 THR HG1  H  18.459  36.666  8.124 1.00 . B B . 279 THR HG1  1 1 
       12 41006 2 1   5 THR HG21 H  21.449  35.749  6.979 1.00 . B B . 279 THR HG21 1 1 
       12 41007 2 1   5 THR HG22 H  20.406  35.595  5.564 1.00 . B B . 279 THR HG22 1 1 
       12 41008 2 1   5 THR HG23 H  21.024  34.151  6.367 1.00 . B B . 279 THR HG23 1 1 
       12 41009 2 1   5 THR N    N  18.163  34.016  5.663 1.00 . B B . 279 THR N    1 1 
       12 41010 2 1   5 THR O    O  17.346  33.300  9.037 1.00 . B B . 279 THR O    1 1 
       12 41011 2 1   5 THR OG1  O  18.700  36.340  7.255 1.00 . B B . 279 THR OG1  1 1 
       12 41012 2 1   6 ILE C    C  14.305  33.343  8.316 1.00 . B B . 280 ILE C    1 1 
       12 41013 2 1   6 ILE CA   C  15.041  34.687  8.350 1.00 . B B . 280 ILE CA   1 1 
       12 41014 2 1   6 ILE CB   C  14.120  35.808  7.820 1.00 . B B . 280 ILE CB   1 1 
       12 41015 2 1   6 ILE CD1  C  14.073  38.160  6.964 1.00 . B B . 280 ILE CD1  1 1 
       12 41016 2 1   6 ILE CG1  C  14.895  37.132  7.743 1.00 . B B . 280 ILE CG1  1 1 
       12 41017 2 1   6 ILE CG2  C  12.923  35.998  8.760 1.00 . B B . 280 ILE CG2  1 1 
       12 41018 2 1   6 ILE H    H  16.310  35.083  6.696 1.00 . B B . 280 ILE H    1 1 
       12 41019 2 1   6 ILE HA   H  15.304  34.910  9.373 1.00 . B B . 280 ILE HA   1 1 
       12 41020 2 1   6 ILE HB   H  13.763  35.542  6.835 1.00 . B B . 280 ILE HB   1 1 
       12 41021 2 1   6 ILE HD11 H  13.032  38.068  7.233 1.00 . B B . 280 ILE HD11 1 1 
       12 41022 2 1   6 ILE HD12 H  14.187  37.984  5.905 1.00 . B B . 280 ILE HD12 1 1 
       12 41023 2 1   6 ILE HD13 H  14.420  39.154  7.203 1.00 . B B . 280 ILE HD13 1 1 
       12 41024 2 1   6 ILE HG12 H  15.077  37.499  8.742 1.00 . B B . 280 ILE HG12 1 1 
       12 41025 2 1   6 ILE HG13 H  15.835  36.971  7.240 1.00 . B B . 280 ILE HG13 1 1 
       12 41026 2 1   6 ILE HG21 H  12.618  35.039  9.151 1.00 . B B . 280 ILE HG21 1 1 
       12 41027 2 1   6 ILE HG22 H  12.103  36.441  8.215 1.00 . B B . 280 ILE HG22 1 1 
       12 41028 2 1   6 ILE HG23 H  13.206  36.646  9.576 1.00 . B B . 280 ILE HG23 1 1 
       12 41029 2 1   6 ILE N    N  16.268  34.614  7.555 1.00 . B B . 280 ILE N    1 1 
       12 41030 2 1   6 ILE O    O  13.664  32.956  9.295 1.00 . B B . 280 ILE O    1 1 
       12 41031 2 1   7 THR C    C  14.363  30.279  7.905 1.00 . B B . 281 THR C    1 1 
       12 41032 2 1   7 THR CA   C  13.722  31.355  7.029 1.00 . B B . 281 THR CA   1 1 
       12 41033 2 1   7 THR CB   C  13.771  30.916  5.564 1.00 . B B . 281 THR CB   1 1 
       12 41034 2 1   7 THR CG2  C  12.814  31.779  4.739 1.00 . B B . 281 THR CG2  1 1 
       12 41035 2 1   7 THR H    H  14.936  32.991  6.446 1.00 . B B . 281 THR H    1 1 
       12 41036 2 1   7 THR HA   H  12.688  31.471  7.321 1.00 . B B . 281 THR HA   1 1 
       12 41037 2 1   7 THR HB   H  13.473  29.882  5.487 1.00 . B B . 281 THR HB   1 1 
       12 41038 2 1   7 THR HG1  H  15.664  30.472  5.563 1.00 . B B . 281 THR HG1  1 1 
       12 41039 2 1   7 THR HG21 H  11.809  31.396  4.836 1.00 . B B . 281 THR HG21 1 1 
       12 41040 2 1   7 THR HG22 H  13.110  31.752  3.701 1.00 . B B . 281 THR HG22 1 1 
       12 41041 2 1   7 THR HG23 H  12.848  32.796  5.097 1.00 . B B . 281 THR HG23 1 1 
       12 41042 2 1   7 THR N    N  14.402  32.640  7.187 1.00 . B B . 281 THR N    1 1 
       12 41043 2 1   7 THR O    O  13.677  29.394  8.417 1.00 . B B . 281 THR O    1 1 
       12 41044 2 1   7 THR OG1  O  15.094  31.067  5.071 1.00 . B B . 281 THR OG1  1 1 
       12 41045 2 1   8 ARG C    C  15.842  29.164 10.290 1.00 . B B . 282 ARG C    1 1 
       12 41046 2 1   8 ARG CA   C  16.421  29.359  8.869 1.00 . B B . 282 ARG CA   1 1 
       12 41047 2 1   8 ARG CB   C  17.915  29.746  8.927 1.00 . B B . 282 ARG CB   1 1 
       12 41048 2 1   8 ARG CD   C  20.118  28.512  8.969 1.00 . B B . 282 ARG CD   1 1 
       12 41049 2 1   8 ARG CG   C  18.740  28.644  9.626 1.00 . B B . 282 ARG CG   1 1 
       12 41050 2 1   8 ARG CZ   C  22.277  27.398  9.481 1.00 . B B . 282 ARG CZ   1 1 
       12 41051 2 1   8 ARG H    H  16.165  31.142  7.737 1.00 . B B . 282 ARG H    1 1 
       12 41052 2 1   8 ARG HA   H  16.336  28.418  8.344 1.00 . B B . 282 ARG HA   1 1 
       12 41053 2 1   8 ARG HB2  H  18.280  29.884  7.920 1.00 . B B . 282 ARG HB2  1 1 
       12 41054 2 1   8 ARG HB3  H  18.025  30.669  9.470 1.00 . B B . 282 ARG HB3  1 1 
       12 41055 2 1   8 ARG HD2  H  20.004  28.089  7.983 1.00 . B B . 282 ARG HD2  1 1 
       12 41056 2 1   8 ARG HD3  H  20.571  29.489  8.888 1.00 . B B . 282 ARG HD3  1 1 
       12 41057 2 1   8 ARG HE   H  20.594  27.203 10.566 1.00 . B B . 282 ARG HE   1 1 
       12 41058 2 1   8 ARG HG2  H  18.866  28.903 10.668 1.00 . B B . 282 ARG HG2  1 1 
       12 41059 2 1   8 ARG HG3  H  18.218  27.703  9.556 1.00 . B B . 282 ARG HG3  1 1 
       12 41060 2 1   8 ARG HH11 H  22.365  28.552  7.829 1.00 . B B . 282 ARG HH11 1 1 
       12 41061 2 1   8 ARG HH12 H  23.832  27.740  8.253 1.00 . B B . 282 ARG HH12 1 1 
       12 41062 2 1   8 ARG HH21 H  22.530  26.184 11.052 1.00 . B B . 282 ARG HH21 1 1 
       12 41063 2 1   8 ARG HH22 H  23.925  26.418 10.052 1.00 . B B . 282 ARG HH22 1 1 
       12 41064 2 1   8 ARG N    N  15.680  30.375  8.107 1.00 . B B . 282 ARG N    1 1 
       12 41065 2 1   8 ARG NE   N  20.980  27.636  9.776 1.00 . B B . 282 ARG NE   1 1 
       12 41066 2 1   8 ARG NH1  N  22.870  27.941  8.437 1.00 . B B . 282 ARG NH1  1 1 
       12 41067 2 1   8 ARG NH2  N  22.965  26.605 10.256 1.00 . B B . 282 ARG NH2  1 1 
       12 41068 2 1   8 ARG O    O  15.393  28.062 10.606 1.00 . B B . 282 ARG O    1 1 
       12 41069 2 1   9 PRO C    C  13.980  29.462 12.697 1.00 . B B . 283 PRO C    1 1 
       12 41070 2 1   9 PRO CA   C  15.395  30.010 12.565 1.00 . B B . 283 PRO CA   1 1 
       12 41071 2 1   9 PRO CB   C  15.505  31.412 13.168 1.00 . B B . 283 PRO CB   1 1 
       12 41072 2 1   9 PRO CD   C  16.085  31.616 10.854 1.00 . B B . 283 PRO CD   1 1 
       12 41073 2 1   9 PRO CG   C  15.394  32.333 12.005 1.00 . B B . 283 PRO CG   1 1 
       12 41074 2 1   9 PRO HA   H  16.081  29.346 13.068 1.00 . B B . 283 PRO HA   1 1 
       12 41075 2 1   9 PRO HB2  H  14.700  31.583 13.872 1.00 . B B . 283 PRO HB2  1 1 
       12 41076 2 1   9 PRO HB3  H  16.462  31.543 13.649 1.00 . B B . 283 PRO HB3  1 1 
       12 41077 2 1   9 PRO HD2  H  15.657  31.920  9.908 1.00 . B B . 283 PRO HD2  1 1 
       12 41078 2 1   9 PRO HD3  H  17.145  31.801 10.877 1.00 . B B . 283 PRO HD3  1 1 
       12 41079 2 1   9 PRO HG2  H  14.351  32.515 11.773 1.00 . B B . 283 PRO HG2  1 1 
       12 41080 2 1   9 PRO HG3  H  15.902  33.261 12.209 1.00 . B B . 283 PRO HG3  1 1 
       12 41081 2 1   9 PRO N    N  15.812  30.189 11.134 1.00 . B B . 283 PRO N    1 1 
       12 41082 2 1   9 PRO O    O  13.718  28.655 13.579 1.00 . B B . 283 PRO O    1 1 
       12 41083 2 1  10 ILE C    C  11.608  27.916 11.602 1.00 . B B . 284 ILE C    1 1 
       12 41084 2 1  10 ILE CA   C  11.685  29.422 11.870 1.00 . B B . 284 ILE CA   1 1 
       12 41085 2 1  10 ILE CB   C  10.808  30.202 10.870 1.00 . B B . 284 ILE CB   1 1 
       12 41086 2 1  10 ILE CD1  C  10.495  32.480  9.873 1.00 . B B . 284 ILE CD1  1 1 
       12 41087 2 1  10 ILE CG1  C  10.971  31.710 11.107 1.00 . B B . 284 ILE CG1  1 1 
       12 41088 2 1  10 ILE CG2  C   9.331  29.833 11.064 1.00 . B B . 284 ILE CG2  1 1 
       12 41089 2 1  10 ILE H    H  13.362  30.465 11.072 1.00 . B B . 284 ILE H    1 1 
       12 41090 2 1  10 ILE HA   H  11.321  29.605 12.871 1.00 . B B . 284 ILE HA   1 1 
       12 41091 2 1  10 ILE HB   H  11.111  29.960  9.862 1.00 . B B . 284 ILE HB   1 1 
       12 41092 2 1  10 ILE HD11 H   9.443  32.701  9.971 1.00 . B B . 284 ILE HD11 1 1 
       12 41093 2 1  10 ILE HD12 H  10.657  31.883  8.988 1.00 . B B . 284 ILE HD12 1 1 
       12 41094 2 1  10 ILE HD13 H  11.048  33.404  9.791 1.00 . B B . 284 ILE HD13 1 1 
       12 41095 2 1  10 ILE HG12 H  10.380  32.003 11.963 1.00 . B B . 284 ILE HG12 1 1 
       12 41096 2 1  10 ILE HG13 H  12.008  31.940 11.293 1.00 . B B . 284 ILE HG13 1 1 
       12 41097 2 1  10 ILE HG21 H   9.217  28.761 11.007 1.00 . B B . 284 ILE HG21 1 1 
       12 41098 2 1  10 ILE HG22 H   8.739  30.300 10.290 1.00 . B B . 284 ILE HG22 1 1 
       12 41099 2 1  10 ILE HG23 H   8.995  30.180 12.031 1.00 . B B . 284 ILE HG23 1 1 
       12 41100 2 1  10 ILE N    N  13.081  29.872 11.798 1.00 . B B . 284 ILE N    1 1 
       12 41101 2 1  10 ILE O    O  10.972  27.177 12.352 1.00 . B B . 284 ILE O    1 1 
       12 41102 2 1  11 ILE C    C  12.954  25.220 11.381 1.00 . B B . 285 ILE C    1 1 
       12 41103 2 1  11 ILE CA   C  12.332  26.027 10.224 1.00 . B B . 285 ILE CA   1 1 
       12 41104 2 1  11 ILE CB   C  13.135  25.821  8.918 1.00 . B B . 285 ILE CB   1 1 
       12 41105 2 1  11 ILE CD1  C  13.579  27.015  6.764 1.00 . B B . 285 ILE CD1  1 1 
       12 41106 2 1  11 ILE CG1  C  12.504  26.651  7.790 1.00 . B B . 285 ILE CG1  1 1 
       12 41107 2 1  11 ILE CG2  C  13.125  24.340  8.499 1.00 . B B . 285 ILE CG2  1 1 
       12 41108 2 1  11 ILE H    H  12.798  28.091  9.999 1.00 . B B . 285 ILE H    1 1 
       12 41109 2 1  11 ILE HA   H  11.320  25.684 10.066 1.00 . B B . 285 ILE HA   1 1 
       12 41110 2 1  11 ILE HB   H  14.157  26.144  9.071 1.00 . B B . 285 ILE HB   1 1 
       12 41111 2 1  11 ILE HD11 H  13.870  26.129  6.217 1.00 . B B . 285 ILE HD11 1 1 
       12 41112 2 1  11 ILE HD12 H  14.440  27.421  7.274 1.00 . B B . 285 ILE HD12 1 1 
       12 41113 2 1  11 ILE HD13 H  13.187  27.750  6.077 1.00 . B B . 285 ILE HD13 1 1 
       12 41114 2 1  11 ILE HG12 H  11.727  26.074  7.308 1.00 . B B . 285 ILE HG12 1 1 
       12 41115 2 1  11 ILE HG13 H  12.079  27.554  8.194 1.00 . B B . 285 ILE HG13 1 1 
       12 41116 2 1  11 ILE HG21 H  13.441  23.728  9.332 1.00 . B B . 285 ILE HG21 1 1 
       12 41117 2 1  11 ILE HG22 H  13.802  24.196  7.670 1.00 . B B . 285 ILE HG22 1 1 
       12 41118 2 1  11 ILE HG23 H  12.127  24.057  8.202 1.00 . B B . 285 ILE HG23 1 1 
       12 41119 2 1  11 ILE N    N  12.301  27.458 10.557 1.00 . B B . 285 ILE N    1 1 
       12 41120 2 1  11 ILE O    O  12.451  24.159 11.759 1.00 . B B . 285 ILE O    1 1 
       12 41121 2 1  12 GLU C    C  13.826  24.955 14.278 1.00 . B B . 286 GLU C    1 1 
       12 41122 2 1  12 GLU CA   C  14.725  25.090 13.048 1.00 . B B . 286 GLU CA   1 1 
       12 41123 2 1  12 GLU CB   C  15.997  25.875 13.398 1.00 . B B . 286 GLU CB   1 1 
       12 41124 2 1  12 GLU CD   C  18.444  25.782 12.838 1.00 . B B . 286 GLU CD   1 1 
       12 41125 2 1  12 GLU CG   C  17.030  25.697 12.276 1.00 . B B . 286 GLU CG   1 1 
       12 41126 2 1  12 GLU H    H  14.348  26.626 11.639 1.00 . B B . 286 GLU H    1 1 
       12 41127 2 1  12 GLU HA   H  15.008  24.101 12.720 1.00 . B B . 286 GLU HA   1 1 
       12 41128 2 1  12 GLU HB2  H  15.753  26.924 13.499 1.00 . B B . 286 GLU HB2  1 1 
       12 41129 2 1  12 GLU HB3  H  16.407  25.513 14.324 1.00 . B B . 286 GLU HB3  1 1 
       12 41130 2 1  12 GLU HG2  H  16.893  24.733 11.807 1.00 . B B . 286 GLU HG2  1 1 
       12 41131 2 1  12 GLU HG3  H  16.893  26.474 11.539 1.00 . B B . 286 GLU HG3  1 1 
       12 41132 2 1  12 GLU N    N  14.023  25.761 11.957 1.00 . B B . 286 GLU N    1 1 
       12 41133 2 1  12 GLU O    O  13.764  23.892 14.896 1.00 . B B . 286 GLU O    1 1 
       12 41134 2 1  12 GLU OE1  O  18.659  25.275 13.927 1.00 . B B . 286 GLU OE1  1 1 
       12 41135 2 1  12 GLU OE2  O  19.294  26.345 12.167 1.00 . B B . 286 GLU OE2  1 1 
       12 41136 2 1  13 LEU C    C  11.094  24.978 15.588 1.00 . B B . 287 LEU C    1 1 
       12 41137 2 1  13 LEU CA   C  12.205  26.015 15.769 1.00 . B B . 287 LEU CA   1 1 
       12 41138 2 1  13 LEU CB   C  11.596  27.405 15.969 1.00 . B B . 287 LEU CB   1 1 
       12 41139 2 1  13 LEU CD1  C  12.300  29.799 15.748 1.00 . B B . 287 LEU CD1  1 1 
       12 41140 2 1  13 LEU CD2  C  12.958  28.492 17.774 1.00 . B B . 287 LEU CD2  1 1 
       12 41141 2 1  13 LEU CG   C  12.711  28.418 16.264 1.00 . B B . 287 LEU CG   1 1 
       12 41142 2 1  13 LEU H    H  13.184  26.842 14.081 1.00 . B B . 287 LEU H    1 1 
       12 41143 2 1  13 LEU HA   H  12.777  25.758 16.649 1.00 . B B . 287 LEU HA   1 1 
       12 41144 2 1  13 LEU HB2  H  11.068  27.697 15.073 1.00 . B B . 287 LEU HB2  1 1 
       12 41145 2 1  13 LEU HB3  H  10.906  27.379 16.800 1.00 . B B . 287 LEU HB3  1 1 
       12 41146 2 1  13 LEU HD11 H  11.689  29.686 14.865 1.00 . B B . 287 LEU HD11 1 1 
       12 41147 2 1  13 LEU HD12 H  13.184  30.369 15.503 1.00 . B B . 287 LEU HD12 1 1 
       12 41148 2 1  13 LEU HD13 H  11.739  30.316 16.512 1.00 . B B . 287 LEU HD13 1 1 
       12 41149 2 1  13 LEU HD21 H  13.679  27.739 18.057 1.00 . B B . 287 LEU HD21 1 1 
       12 41150 2 1  13 LEU HD22 H  12.031  28.317 18.299 1.00 . B B . 287 LEU HD22 1 1 
       12 41151 2 1  13 LEU HD23 H  13.339  29.470 18.031 1.00 . B B . 287 LEU HD23 1 1 
       12 41152 2 1  13 LEU HG   H  13.619  28.106 15.771 1.00 . B B . 287 LEU HG   1 1 
       12 41153 2 1  13 LEU N    N  13.104  26.027 14.612 1.00 . B B . 287 LEU N    1 1 
       12 41154 2 1  13 LEU O    O  10.686  24.325 16.545 1.00 . B B . 287 LEU O    1 1 
       12 41155 2 1  14 SER C    C  10.084  22.404 14.363 1.00 . B B . 288 SER C    1 1 
       12 41156 2 1  14 SER CA   C   9.591  23.814 14.045 1.00 . B B . 288 SER CA   1 1 
       12 41157 2 1  14 SER CB   C   9.205  23.898 12.568 1.00 . B B . 288 SER CB   1 1 
       12 41158 2 1  14 SER H    H  10.962  25.380 13.629 1.00 . B B . 288 SER H    1 1 
       12 41159 2 1  14 SER HA   H   8.720  24.020 14.644 1.00 . B B . 288 SER HA   1 1 
       12 41160 2 1  14 SER HB2  H  10.043  23.616 11.957 1.00 . B B . 288 SER HB2  1 1 
       12 41161 2 1  14 SER HB3  H   8.380  23.224 12.375 1.00 . B B . 288 SER HB3  1 1 
       12 41162 2 1  14 SER HG   H   9.285  25.489 11.451 1.00 . B B . 288 SER HG   1 1 
       12 41163 2 1  14 SER N    N  10.624  24.812 14.349 1.00 . B B . 288 SER N    1 1 
       12 41164 2 1  14 SER O    O   9.381  21.616 14.997 1.00 . B B . 288 SER O    1 1 
       12 41165 2 1  14 SER OG   O   8.832  25.236 12.259 1.00 . B B . 288 SER OG   1 1 
       12 41166 2 1  15 ASN C    C  12.027  20.531 15.726 1.00 . B B . 289 ASN C    1 1 
       12 41167 2 1  15 ASN CA   C  11.914  20.791 14.221 1.00 . B B . 289 ASN CA   1 1 
       12 41168 2 1  15 ASN CB   C  13.301  20.707 13.579 1.00 . B B . 289 ASN CB   1 1 
       12 41169 2 1  15 ASN CG   C  13.183  20.827 12.065 1.00 . B B . 289 ASN CG   1 1 
       12 41170 2 1  15 ASN H    H  11.830  22.779 13.452 1.00 . B B . 289 ASN H    1 1 
       12 41171 2 1  15 ASN HA   H  11.284  20.030 13.786 1.00 . B B . 289 ASN HA   1 1 
       12 41172 2 1  15 ASN HB2  H  13.919  21.509 13.957 1.00 . B B . 289 ASN HB2  1 1 
       12 41173 2 1  15 ASN HB3  H  13.754  19.759 13.828 1.00 . B B . 289 ASN HB3  1 1 
       12 41174 2 1  15 ASN HD21 H  14.854  21.882 11.870 1.00 . B B . 289 ASN HD21 1 1 
       12 41175 2 1  15 ASN HD22 H  14.028  21.557 10.423 1.00 . B B . 289 ASN HD22 1 1 
       12 41176 2 1  15 ASN N    N  11.318  22.106 13.954 1.00 . B B . 289 ASN N    1 1 
       12 41177 2 1  15 ASN ND2  N  14.098  21.477 11.397 1.00 . B B . 289 ASN ND2  1 1 
       12 41178 2 1  15 ASN O    O  11.755  19.427 16.200 1.00 . B B . 289 ASN O    1 1 
       12 41179 2 1  15 ASN OD1  O  12.232  20.316 11.472 1.00 . B B . 289 ASN OD1  1 1 
       12 41180 2 1  16 THR C    C  11.172  21.121 18.569 1.00 . B B . 290 THR C    1 1 
       12 41181 2 1  16 THR CA   C  12.518  21.459 17.929 1.00 . B B . 290 THR CA   1 1 
       12 41182 2 1  16 THR CB   C  13.047  22.770 18.515 1.00 . B B . 290 THR CB   1 1 
       12 41183 2 1  16 THR CG2  C  13.455  22.549 19.973 1.00 . B B . 290 THR CG2  1 1 
       12 41184 2 1  16 THR H    H  12.596  22.424 16.040 1.00 . B B . 290 THR H    1 1 
       12 41185 2 1  16 THR HA   H  13.217  20.670 18.158 1.00 . B B . 290 THR HA   1 1 
       12 41186 2 1  16 THR HB   H  12.276  23.523 18.471 1.00 . B B . 290 THR HB   1 1 
       12 41187 2 1  16 THR HG1  H  13.961  24.048 17.367 1.00 . B B . 290 THR HG1  1 1 
       12 41188 2 1  16 THR HG21 H  13.501  23.500 20.481 1.00 . B B . 290 THR HG21 1 1 
       12 41189 2 1  16 THR HG22 H  14.424  22.074 20.007 1.00 . B B . 290 THR HG22 1 1 
       12 41190 2 1  16 THR HG23 H  12.726  21.916 20.457 1.00 . B B . 290 THR HG23 1 1 
       12 41191 2 1  16 THR N    N  12.393  21.571 16.474 1.00 . B B . 290 THR N    1 1 
       12 41192 2 1  16 THR O    O  11.088  20.243 19.422 1.00 . B B . 290 THR O    1 1 
       12 41193 2 1  16 THR OG1  O  14.175  23.200 17.764 1.00 . B B . 290 THR OG1  1 1 
       12 41194 2 1  17 PHE C    C   8.335  20.093 18.427 1.00 . B B . 291 PHE C    1 1 
       12 41195 2 1  17 PHE CA   C   8.761  21.548 18.653 1.00 . B B . 291 PHE CA   1 1 
       12 41196 2 1  17 PHE CB   C   7.753  22.500 17.984 1.00 . B B . 291 PHE CB   1 1 
       12 41197 2 1  17 PHE CD1  C   6.971  23.839 20.053 1.00 . B B . 291 PHE CD1  1 1 
       12 41198 2 1  17 PHE CD2  C   7.973  25.076 18.064 1.00 . B B . 291 PHE CD2  1 1 
       12 41199 2 1  17 PHE CE1  C   6.771  25.123 20.743 1.00 . B B . 291 PHE CE1  1 1 
       12 41200 2 1  17 PHE CE2  C   7.778  26.350 18.758 1.00 . B B . 291 PHE CE2  1 1 
       12 41201 2 1  17 PHE CG   C   7.573  23.815 18.710 1.00 . B B . 291 PHE CG   1 1 
       12 41202 2 1  17 PHE CZ   C   7.178  26.375 20.093 1.00 . B B . 291 PHE CZ   1 1 
       12 41203 2 1  17 PHE H    H  10.233  22.465 17.419 1.00 . B B . 291 PHE H    1 1 
       12 41204 2 1  17 PHE HA   H   8.767  21.739 19.719 1.00 . B B . 291 PHE HA   1 1 
       12 41205 2 1  17 PHE HB2  H   8.095  22.713 16.985 1.00 . B B . 291 PHE HB2  1 1 
       12 41206 2 1  17 PHE HB3  H   6.790  22.007 17.915 1.00 . B B . 291 PHE HB3  1 1 
       12 41207 2 1  17 PHE HD1  H   6.678  22.915 20.534 1.00 . B B . 291 PHE HD1  1 1 
       12 41208 2 1  17 PHE HD2  H   8.415  25.068 17.081 1.00 . B B . 291 PHE HD2  1 1 
       12 41209 2 1  17 PHE HE1  H   6.326  25.148 21.728 1.00 . B B . 291 PHE HE1  1 1 
       12 41210 2 1  17 PHE HE2  H   8.076  27.271 18.286 1.00 . B B . 291 PHE HE2  1 1 
       12 41211 2 1  17 PHE HZ   H   7.027  27.315 20.594 1.00 . B B . 291 PHE HZ   1 1 
       12 41212 2 1  17 PHE N    N  10.109  21.792 18.119 1.00 . B B . 291 PHE N    1 1 
       12 41213 2 1  17 PHE O    O   7.709  19.485 19.289 1.00 . B B . 291 PHE O    1 1 
       12 41214 2 1  18 ASP C    C   9.035  17.190 17.941 1.00 . B B . 292 ASP C    1 1 
       12 41215 2 1  18 ASP CA   C   8.371  18.146 16.951 1.00 . B B . 292 ASP CA   1 1 
       12 41216 2 1  18 ASP CB   C   8.827  17.813 15.529 1.00 . B B . 292 ASP CB   1 1 
       12 41217 2 1  18 ASP CG   C   8.060  18.663 14.522 1.00 . B B . 292 ASP CG   1 1 
       12 41218 2 1  18 ASP H    H   9.171  20.087 16.606 1.00 . B B . 292 ASP H    1 1 
       12 41219 2 1  18 ASP HA   H   7.301  18.020 17.013 1.00 . B B . 292 ASP HA   1 1 
       12 41220 2 1  18 ASP HB2  H   9.885  18.014 15.437 1.00 . B B . 292 ASP HB2  1 1 
       12 41221 2 1  18 ASP HB3  H   8.642  16.768 15.330 1.00 . B B . 292 ASP HB3  1 1 
       12 41222 2 1  18 ASP N    N   8.699  19.540 17.268 1.00 . B B . 292 ASP N    1 1 
       12 41223 2 1  18 ASP O    O   8.392  16.283 18.470 1.00 . B B . 292 ASP O    1 1 
       12 41224 2 1  18 ASP OD1  O   6.870  18.850 14.718 1.00 . B B . 292 ASP OD1  1 1 
       12 41225 2 1  18 ASP OD2  O   8.674  19.113 13.568 1.00 . B B . 292 ASP OD2  1 1 
       12 41226 2 1  19 LYS C    C  10.456  16.628 20.555 1.00 . B B . 293 LYS C    1 1 
       12 41227 2 1  19 LYS CA   C  11.064  16.577 19.153 1.00 . B B . 293 LYS CA   1 1 
       12 41228 2 1  19 LYS CB   C  12.526  17.023 19.211 1.00 . B B . 293 LYS CB   1 1 
       12 41229 2 1  19 LYS CD   C  13.464  15.164 17.831 1.00 . B B . 293 LYS CD   1 1 
       12 41230 2 1  19 LYS CE   C  14.376  14.843 16.645 1.00 . B B . 293 LYS CE   1 1 
       12 41231 2 1  19 LYS CG   C  13.222  16.674 17.895 1.00 . B B . 293 LYS CG   1 1 
       12 41232 2 1  19 LYS H    H  10.770  18.179 17.777 1.00 . B B . 293 LYS H    1 1 
       12 41233 2 1  19 LYS HA   H  11.025  15.557 18.800 1.00 . B B . 293 LYS HA   1 1 
       12 41234 2 1  19 LYS HB2  H  12.570  18.092 19.370 1.00 . B B . 293 LYS HB2  1 1 
       12 41235 2 1  19 LYS HB3  H  13.025  16.517 20.023 1.00 . B B . 293 LYS HB3  1 1 
       12 41236 2 1  19 LYS HD2  H  13.934  14.837 18.747 1.00 . B B . 293 LYS HD2  1 1 
       12 41237 2 1  19 LYS HD3  H  12.523  14.653 17.705 1.00 . B B . 293 LYS HD3  1 1 
       12 41238 2 1  19 LYS HE2  H  14.222  13.818 16.340 1.00 . B B . 293 LYS HE2  1 1 
       12 41239 2 1  19 LYS HE3  H  14.143  15.503 15.821 1.00 . B B . 293 LYS HE3  1 1 
       12 41240 2 1  19 LYS HG2  H  12.595  16.974 17.067 1.00 . B B . 293 LYS HG2  1 1 
       12 41241 2 1  19 LYS HG3  H  14.167  17.190 17.838 1.00 . B B . 293 LYS HG3  1 1 
       12 41242 2 1  19 LYS HZ1  H  15.960  16.031 17.291 1.00 . B B . 293 LYS HZ1  1 1 
       12 41243 2 1  19 LYS HZ2  H  16.420  14.768 16.257 1.00 . B B . 293 LYS HZ2  1 1 
       12 41244 2 1  19 LYS HZ3  H  16.009  14.435 17.871 1.00 . B B . 293 LYS HZ3  1 1 
       12 41245 2 1  19 LYS N    N  10.316  17.426 18.218 1.00 . B B . 293 LYS N    1 1 
       12 41246 2 1  19 LYS NZ   N  15.798  15.033 17.046 1.00 . B B . 293 LYS NZ   1 1 
       12 41247 2 1  19 LYS O    O  10.372  15.609 21.240 1.00 . B B . 293 LYS O    1 1 
       12 41248 2 1  20 ILE C    C   8.065  17.206 22.322 1.00 . B B . 294 ILE C    1 1 
       12 41249 2 1  20 ILE CA   C   9.386  17.989 22.276 1.00 . B B . 294 ILE CA   1 1 
       12 41250 2 1  20 ILE CB   C   9.162  19.495 22.539 1.00 . B B . 294 ILE CB   1 1 
       12 41251 2 1  20 ILE CD1  C  10.303  21.712 22.460 1.00 . B B . 294 ILE CD1  1 1 
       12 41252 2 1  20 ILE CG1  C  10.517  20.201 22.521 1.00 . B B . 294 ILE CG1  1 1 
       12 41253 2 1  20 ILE CG2  C   8.508  19.739 23.912 1.00 . B B . 294 ILE CG2  1 1 
       12 41254 2 1  20 ILE H    H  10.162  18.599 20.396 1.00 . B B . 294 ILE H    1 1 
       12 41255 2 1  20 ILE HA   H  10.044  17.599 23.038 1.00 . B B . 294 ILE HA   1 1 
       12 41256 2 1  20 ILE HB   H   8.534  19.910 21.759 1.00 . B B . 294 ILE HB   1 1 
       12 41257 2 1  20 ILE HD11 H  10.203  22.102 23.464 1.00 . B B . 294 ILE HD11 1 1 
       12 41258 2 1  20 ILE HD12 H   9.407  21.929 21.898 1.00 . B B . 294 ILE HD12 1 1 
       12 41259 2 1  20 ILE HD13 H  11.152  22.176 21.978 1.00 . B B . 294 ILE HD13 1 1 
       12 41260 2 1  20 ILE HG12 H  11.064  19.951 23.420 1.00 . B B . 294 ILE HG12 1 1 
       12 41261 2 1  20 ILE HG13 H  11.080  19.884 21.661 1.00 . B B . 294 ILE HG13 1 1 
       12 41262 2 1  20 ILE HG21 H   9.273  19.767 24.679 1.00 . B B . 294 ILE HG21 1 1 
       12 41263 2 1  20 ILE HG22 H   7.809  18.947 24.131 1.00 . B B . 294 ILE HG22 1 1 
       12 41264 2 1  20 ILE HG23 H   7.985  20.685 23.893 1.00 . B B . 294 ILE HG23 1 1 
       12 41265 2 1  20 ILE N    N  10.029  17.817 20.971 1.00 . B B . 294 ILE N    1 1 
       12 41266 2 1  20 ILE O    O   7.813  16.460 23.268 1.00 . B B . 294 ILE O    1 1 
       12 41267 2 1  21 ALA C    C   6.110  15.127 21.302 1.00 . B B . 295 ALA C    1 1 
       12 41268 2 1  21 ALA CA   C   5.960  16.650 21.210 1.00 . B B . 295 ALA CA   1 1 
       12 41269 2 1  21 ALA CB   C   5.247  17.010 19.905 1.00 . B B . 295 ALA CB   1 1 
       12 41270 2 1  21 ALA H    H   7.533  17.900 20.525 1.00 . B B . 295 ALA H    1 1 
       12 41271 2 1  21 ALA HA   H   5.354  16.989 22.036 1.00 . B B . 295 ALA HA   1 1 
       12 41272 2 1  21 ALA HB1  H   4.867  18.019 19.969 1.00 . B B . 295 ALA HB1  1 1 
       12 41273 2 1  21 ALA HB2  H   4.427  16.326 19.742 1.00 . B B . 295 ALA HB2  1 1 
       12 41274 2 1  21 ALA HB3  H   5.944  16.939 19.082 1.00 . B B . 295 ALA HB3  1 1 
       12 41275 2 1  21 ALA N    N   7.258  17.331 21.270 1.00 . B B . 295 ALA N    1 1 
       12 41276 2 1  21 ALA O    O   5.271  14.453 21.902 1.00 . B B . 295 ALA O    1 1 
       12 41277 2 1  22 GLU C    C   7.995  12.615 22.011 1.00 . B B . 296 GLU C    1 1 
       12 41278 2 1  22 GLU CA   C   7.400  13.147 20.693 1.00 . B B . 296 GLU CA   1 1 
       12 41279 2 1  22 GLU CB   C   8.335  12.784 19.539 1.00 . B B . 296 GLU CB   1 1 
       12 41280 2 1  22 GLU CD   C   8.546  12.685 17.047 1.00 . B B . 296 GLU CD   1 1 
       12 41281 2 1  22 GLU CG   C   7.667  13.137 18.209 1.00 . B B . 296 GLU CG   1 1 
       12 41282 2 1  22 GLU H    H   7.824  15.180 20.263 1.00 . B B . 296 GLU H    1 1 
       12 41283 2 1  22 GLU HA   H   6.452  12.658 20.526 1.00 . B B . 296 GLU HA   1 1 
       12 41284 2 1  22 GLU HB2  H   9.258  13.337 19.638 1.00 . B B . 296 GLU HB2  1 1 
       12 41285 2 1  22 GLU HB3  H   8.545  11.726 19.563 1.00 . B B . 296 GLU HB3  1 1 
       12 41286 2 1  22 GLU HG2  H   6.708  12.643 18.148 1.00 . B B . 296 GLU HG2  1 1 
       12 41287 2 1  22 GLU HG3  H   7.524  14.206 18.151 1.00 . B B . 296 GLU HG3  1 1 
       12 41288 2 1  22 GLU N    N   7.178  14.594 20.707 1.00 . B B . 296 GLU N    1 1 
       12 41289 2 1  22 GLU O    O   8.304  11.424 22.098 1.00 . B B . 296 GLU O    1 1 
       12 41290 2 1  22 GLU OE1  O   9.536  13.347 16.787 1.00 . B B . 296 GLU OE1  1 1 
       12 41291 2 1  22 GLU OE2  O   8.214  11.682 16.437 1.00 . B B . 296 GLU OE2  1 1 
       12 41292 2 1  23 GLY C    C  10.213  12.783 24.234 1.00 . B B . 297 GLY C    1 1 
       12 41293 2 1  23 GLY CA   C   8.705  13.037 24.314 1.00 . B B . 297 GLY CA   1 1 
       12 41294 2 1  23 GLY H    H   7.921  14.417 22.922 1.00 . B B . 297 GLY H    1 1 
       12 41295 2 1  23 GLY HA2  H   8.515  13.800 25.056 1.00 . B B . 297 GLY HA2  1 1 
       12 41296 2 1  23 GLY HA3  H   8.212  12.124 24.612 1.00 . B B . 297 GLY HA3  1 1 
       12 41297 2 1  23 GLY N    N   8.160  13.478 23.029 1.00 . B B . 297 GLY N    1 1 
       12 41298 2 1  23 GLY O    O  10.749  11.987 25.008 1.00 . B B . 297 GLY O    1 1 
       12 41299 2 1  24 ASN C    C  13.090  14.402 23.839 1.00 . B B . 298 ASN C    1 1 
       12 41300 2 1  24 ASN CA   C  12.331  13.282 23.132 1.00 . B B . 298 ASN CA   1 1 
       12 41301 2 1  24 ASN CB   C  12.684  13.284 21.637 1.00 . B B . 298 ASN CB   1 1 
       12 41302 2 1  24 ASN CG   C  14.140  12.871 21.409 1.00 . B B . 298 ASN CG   1 1 
       12 41303 2 1  24 ASN H    H  10.425  14.089 22.722 1.00 . B B . 298 ASN H    1 1 
       12 41304 2 1  24 ASN HA   H  12.623  12.335 23.559 1.00 . B B . 298 ASN HA   1 1 
       12 41305 2 1  24 ASN HB2  H  12.037  12.591 21.120 1.00 . B B . 298 ASN HB2  1 1 
       12 41306 2 1  24 ASN HB3  H  12.533  14.276 21.235 1.00 . B B . 298 ASN HB3  1 1 
       12 41307 2 1  24 ASN HD21 H  13.917  12.735 19.446 1.00 . B B . 298 ASN HD21 1 1 
       12 41308 2 1  24 ASN HD22 H  15.473  12.375 20.025 1.00 . B B . 298 ASN HD22 1 1 
       12 41309 2 1  24 ASN N    N  10.892  13.457 23.300 1.00 . B B . 298 ASN N    1 1 
       12 41310 2 1  24 ASN ND2  N  14.545  12.641 20.193 1.00 . B B . 298 ASN ND2  1 1 
       12 41311 2 1  24 ASN O    O  13.257  15.492 23.288 1.00 . B B . 298 ASN O    1 1 
       12 41312 2 1  24 ASN OD1  O  14.930  12.772 22.351 1.00 . B B . 298 ASN OD1  1 1 
       12 41313 2 1  25 LEU C    C  15.793  15.093 25.582 1.00 . B B . 299 LEU C    1 1 
       12 41314 2 1  25 LEU CA   C  14.275  15.120 25.845 1.00 . B B . 299 LEU CA   1 1 
       12 41315 2 1  25 LEU CB   C  14.021  14.880 27.334 1.00 . B B . 299 LEU CB   1 1 
       12 41316 2 1  25 LEU CD1  C  12.122  14.320 28.860 1.00 . B B . 299 LEU CD1  1 1 
       12 41317 2 1  25 LEU CD2  C  12.375  16.648 27.981 1.00 . B B . 299 LEU CD2  1 1 
       12 41318 2 1  25 LEU CG   C  12.552  15.161 27.656 1.00 . B B . 299 LEU CG   1 1 
       12 41319 2 1  25 LEU H    H  13.390  13.234 25.439 1.00 . B B . 299 LEU H    1 1 
       12 41320 2 1  25 LEU HA   H  13.899  16.099 25.590 1.00 . B B . 299 LEU HA   1 1 
       12 41321 2 1  25 LEU HB2  H  14.254  13.853 27.576 1.00 . B B . 299 LEU HB2  1 1 
       12 41322 2 1  25 LEU HB3  H  14.647  15.539 27.916 1.00 . B B . 299 LEU HB3  1 1 
       12 41323 2 1  25 LEU HD11 H  11.777  13.355 28.521 1.00 . B B . 299 LEU HD11 1 1 
       12 41324 2 1  25 LEU HD12 H  11.324  14.823 29.385 1.00 . B B . 299 LEU HD12 1 1 
       12 41325 2 1  25 LEU HD13 H  12.963  14.188 29.525 1.00 . B B . 299 LEU HD13 1 1 
       12 41326 2 1  25 LEU HD21 H  11.536  16.773 28.648 1.00 . B B . 299 LEU HD21 1 1 
       12 41327 2 1  25 LEU HD22 H  12.194  17.197 27.068 1.00 . B B . 299 LEU HD22 1 1 
       12 41328 2 1  25 LEU HD23 H  13.271  17.021 28.455 1.00 . B B . 299 LEU HD23 1 1 
       12 41329 2 1  25 LEU HG   H  11.942  14.903 26.802 1.00 . B B . 299 LEU HG   1 1 
       12 41330 2 1  25 LEU N    N  13.546  14.124 25.059 1.00 . B B . 299 LEU N    1 1 
       12 41331 2 1  25 LEU O    O  16.539  15.797 26.267 1.00 . B B . 299 LEU O    1 1 
       12 41332 2 1  26 GLU C    C  18.070  15.167 23.154 1.00 . B B . 300 GLU C    1 1 
       12 41333 2 1  26 GLU CA   C  17.682  14.219 24.296 1.00 . B B . 300 GLU CA   1 1 
       12 41334 2 1  26 GLU CB   C  18.052  12.786 23.912 1.00 . B B . 300 GLU CB   1 1 
       12 41335 2 1  26 GLU CD   C  16.390  11.474 25.246 1.00 . B B . 300 GLU CD   1 1 
       12 41336 2 1  26 GLU CG   C  17.859  11.866 25.118 1.00 . B B . 300 GLU CG   1 1 
       12 41337 2 1  26 GLU H    H  15.643  13.743 24.086 1.00 . B B . 300 GLU H    1 1 
       12 41338 2 1  26 GLU HA   H  18.241  14.493 25.178 1.00 . B B . 300 GLU HA   1 1 
       12 41339 2 1  26 GLU HB2  H  17.420  12.456 23.101 1.00 . B B . 300 GLU HB2  1 1 
       12 41340 2 1  26 GLU HB3  H  19.085  12.752 23.600 1.00 . B B . 300 GLU HB3  1 1 
       12 41341 2 1  26 GLU HG2  H  18.458  10.977 24.991 1.00 . B B . 300 GLU HG2  1 1 
       12 41342 2 1  26 GLU HG3  H  18.169  12.381 26.015 1.00 . B B . 300 GLU HG3  1 1 
       12 41343 2 1  26 GLU N    N  16.256  14.294 24.604 1.00 . B B . 300 GLU N    1 1 
       12 41344 2 1  26 GLU O    O  19.244  15.522 23.026 1.00 . B B . 300 GLU O    1 1 
       12 41345 2 1  26 GLU OE1  O  15.775  11.218 24.223 1.00 . B B . 300 GLU OE1  1 1 
       12 41346 2 1  26 GLU OE2  O  15.901  11.438 26.362 1.00 . B B . 300 GLU OE2  1 1 
       12 41347 2 1  27 ALA C    C  17.858  17.825 21.670 1.00 . B B . 301 ALA C    1 1 
       12 41348 2 1  27 ALA CA   C  17.389  16.454 21.188 1.00 . B B . 301 ALA CA   1 1 
       12 41349 2 1  27 ALA CB   C  16.142  16.611 20.312 1.00 . B B . 301 ALA CB   1 1 
       12 41350 2 1  27 ALA H    H  16.167  15.315 22.480 1.00 . B B . 301 ALA H    1 1 
       12 41351 2 1  27 ALA HA   H  18.174  16.007 20.597 1.00 . B B . 301 ALA HA   1 1 
       12 41352 2 1  27 ALA HB1  H  16.112  15.816 19.582 1.00 . B B . 301 ALA HB1  1 1 
       12 41353 2 1  27 ALA HB2  H  16.171  17.564 19.805 1.00 . B B . 301 ALA HB2  1 1 
       12 41354 2 1  27 ALA HB3  H  15.257  16.561 20.932 1.00 . B B . 301 ALA HB3  1 1 
       12 41355 2 1  27 ALA N    N  17.097  15.580 22.325 1.00 . B B . 301 ALA N    1 1 
       12 41356 2 1  27 ALA O    O  17.515  18.256 22.773 1.00 . B B . 301 ALA O    1 1 
       12 41357 2 1  28 GLU C    C  18.362  20.948 20.609 1.00 . B B . 302 GLU C    1 1 
       12 41358 2 1  28 GLU CA   C  19.193  19.807 21.194 1.00 . B B . 302 GLU CA   1 1 
       12 41359 2 1  28 GLU CB   C  20.633  19.916 20.691 1.00 . B B . 302 GLU CB   1 1 
       12 41360 2 1  28 GLU CD   C  21.355  17.521 20.784 1.00 . B B . 302 GLU CD   1 1 
       12 41361 2 1  28 GLU CG   C  21.510  18.897 21.421 1.00 . B B . 302 GLU CG   1 1 
       12 41362 2 1  28 GLU H    H  18.858  18.112 19.962 1.00 . B B . 302 GLU H    1 1 
       12 41363 2 1  28 GLU HA   H  19.197  19.895 22.270 1.00 . B B . 302 GLU HA   1 1 
       12 41364 2 1  28 GLU HB2  H  20.659  19.719 19.629 1.00 . B B . 302 GLU HB2  1 1 
       12 41365 2 1  28 GLU HB3  H  21.007  20.911 20.883 1.00 . B B . 302 GLU HB3  1 1 
       12 41366 2 1  28 GLU HG2  H  22.544  19.206 21.362 1.00 . B B . 302 GLU HG2  1 1 
       12 41367 2 1  28 GLU HG3  H  21.212  18.845 22.458 1.00 . B B . 302 GLU HG3  1 1 
       12 41368 2 1  28 GLU N    N  18.641  18.503 20.834 1.00 . B B . 302 GLU N    1 1 
       12 41369 2 1  28 GLU O    O  17.743  20.806 19.555 1.00 . B B . 302 GLU O    1 1 
       12 41370 2 1  28 GLU OE1  O  21.275  17.456 19.568 1.00 . B B . 302 GLU OE1  1 1 
       12 41371 2 1  28 GLU OE2  O  21.317  16.548 21.521 1.00 . B B . 302 GLU OE2  1 1 
       12 41372 2 1  29 VAL C    C  18.647  24.174 20.070 1.00 . B B . 303 VAL C    1 1 
       12 41373 2 1  29 VAL CA   C  17.659  23.274 20.845 1.00 . B B . 303 VAL CA   1 1 
       12 41374 2 1  29 VAL CB   C  17.058  24.005 22.069 1.00 . B B . 303 VAL CB   1 1 
       12 41375 2 1  29 VAL CG1  C  16.380  25.332 21.677 1.00 . B B . 303 VAL CG1  1 1 
       12 41376 2 1  29 VAL CG2  C  16.014  23.092 22.720 1.00 . B B . 303 VAL CG2  1 1 
       12 41377 2 1  29 VAL H    H  18.839  22.114 22.164 1.00 . B B . 303 VAL H    1 1 
       12 41378 2 1  29 VAL HA   H  16.858  22.978 20.181 1.00 . B B . 303 VAL HA   1 1 
       12 41379 2 1  29 VAL HB   H  17.843  24.206 22.781 1.00 . B B . 303 VAL HB   1 1 
       12 41380 2 1  29 VAL HG11 H  17.096  25.962 21.162 1.00 . B B . 303 VAL HG11 1 1 
       12 41381 2 1  29 VAL HG12 H  16.035  25.837 22.571 1.00 . B B . 303 VAL HG12 1 1 
       12 41382 2 1  29 VAL HG13 H  15.542  25.133 21.027 1.00 . B B . 303 VAL HG13 1 1 
       12 41383 2 1  29 VAL HG21 H  15.257  22.836 21.994 1.00 . B B . 303 VAL HG21 1 1 
       12 41384 2 1  29 VAL HG22 H  15.554  23.606 23.552 1.00 . B B . 303 VAL HG22 1 1 
       12 41385 2 1  29 VAL HG23 H  16.493  22.190 23.075 1.00 . B B . 303 VAL HG23 1 1 
       12 41386 2 1  29 VAL N    N  18.358  22.080 21.310 1.00 . B B . 303 VAL N    1 1 
       12 41387 2 1  29 VAL O    O  19.789  24.342 20.505 1.00 . B B . 303 VAL O    1 1 
       12 41388 2 1  30 PRO C    C  19.154  27.032 18.431 1.00 . B B . 304 PRO C    1 1 
       12 41389 2 1  30 PRO CA   C  19.165  25.547 18.088 1.00 . B B . 304 PRO CA   1 1 
       12 41390 2 1  30 PRO CB   C  18.580  25.313 16.705 1.00 . B B . 304 PRO CB   1 1 
       12 41391 2 1  30 PRO CD   C  16.886  24.735 18.325 1.00 . B B . 304 PRO CD   1 1 
       12 41392 2 1  30 PRO CG   C  17.109  25.354 16.939 1.00 . B B . 304 PRO CG   1 1 
       12 41393 2 1  30 PRO HA   H  20.165  25.150 18.133 1.00 . B B . 304 PRO HA   1 1 
       12 41394 2 1  30 PRO HB2  H  18.886  26.101 16.029 1.00 . B B . 304 PRO HB2  1 1 
       12 41395 2 1  30 PRO HB3  H  18.865  24.347 16.325 1.00 . B B . 304 PRO HB3  1 1 
       12 41396 2 1  30 PRO HD2  H  16.192  25.342 18.893 1.00 . B B . 304 PRO HD2  1 1 
       12 41397 2 1  30 PRO HD3  H  16.531  23.721 18.240 1.00 . B B . 304 PRO HD3  1 1 
       12 41398 2 1  30 PRO HG2  H  16.761  26.381 16.921 1.00 . B B . 304 PRO HG2  1 1 
       12 41399 2 1  30 PRO HG3  H  16.592  24.769 16.197 1.00 . B B . 304 PRO HG3  1 1 
       12 41400 2 1  30 PRO N    N  18.239  24.755 18.946 1.00 . B B . 304 PRO N    1 1 
       12 41401 2 1  30 PRO O    O  18.232  27.524 19.083 1.00 . B B . 304 PRO O    1 1 
       12 41402 2 1  31 HIS C    C  20.198  29.625 19.616 1.00 . B B . 305 HIS C    1 1 
       12 41403 2 1  31 HIS CA   C  20.245  29.199 18.141 1.00 . B B . 305 HIS CA   1 1 
       12 41404 2 1  31 HIS CB   C  19.079  29.882 17.393 1.00 . B B . 305 HIS CB   1 1 
       12 41405 2 1  31 HIS CD2  C  17.636  28.568 15.624 1.00 . B B . 305 HIS CD2  1 1 
       12 41406 2 1  31 HIS CE1  C  19.010  28.670 13.947 1.00 . B B . 305 HIS CE1  1 1 
       12 41407 2 1  31 HIS CG   C  18.737  29.268 16.052 1.00 . B B . 305 HIS CG   1 1 
       12 41408 2 1  31 HIS H    H  20.929  27.277 17.544 1.00 . B B . 305 HIS H    1 1 
       12 41409 2 1  31 HIS HA   H  21.172  29.549 17.715 1.00 . B B . 305 HIS HA   1 1 
       12 41410 2 1  31 HIS HB2  H  18.202  29.836 18.014 1.00 . B B . 305 HIS HB2  1 1 
       12 41411 2 1  31 HIS HB3  H  19.335  30.923 17.245 1.00 . B B . 305 HIS HB3  1 1 
       12 41412 2 1  31 HIS HD1  H  20.477  29.756 14.946 1.00 . B B . 305 HIS HD1  1 1 
       12 41413 2 1  31 HIS HD2  H  16.768  28.337 16.231 1.00 . B B . 305 HIS HD2  1 1 
       12 41414 2 1  31 HIS HE1  H  19.456  28.541 12.968 1.00 . B B . 305 HIS HE1  1 1 
       12 41415 2 1  31 HIS N    N  20.187  27.740 17.986 1.00 . B B . 305 HIS N    1 1 
       12 41416 2 1  31 HIS ND1  N  19.599  29.322 14.967 1.00 . B B . 305 HIS ND1  1 1 
       12 41417 2 1  31 HIS NE2  N  17.810  28.191 14.294 1.00 . B B . 305 HIS NE2  1 1 
       12 41418 2 1  31 HIS O    O  19.921  30.787 19.907 1.00 . B B . 305 HIS O    1 1 
       12 41419 2 1  32 GLN C    C  21.405  30.196 22.333 1.00 . B B . 306 GLN C    1 1 
       12 41420 2 1  32 GLN CA   C  20.474  29.027 21.979 1.00 . B B . 306 GLN CA   1 1 
       12 41421 2 1  32 GLN CB   C  20.887  27.801 22.795 1.00 . B B . 306 GLN CB   1 1 
       12 41422 2 1  32 GLN CD   C  20.102  25.639 23.771 1.00 . B B . 306 GLN CD   1 1 
       12 41423 2 1  32 GLN CG   C  19.686  26.871 22.974 1.00 . B B . 306 GLN CG   1 1 
       12 41424 2 1  32 GLN H    H  20.776  27.810 20.269 1.00 . B B . 306 GLN H    1 1 
       12 41425 2 1  32 GLN HA   H  19.464  29.296 22.249 1.00 . B B . 306 GLN HA   1 1 
       12 41426 2 1  32 GLN HB2  H  21.676  27.274 22.276 1.00 . B B . 306 GLN HB2  1 1 
       12 41427 2 1  32 GLN HB3  H  21.242  28.116 23.765 1.00 . B B . 306 GLN HB3  1 1 
       12 41428 2 1  32 GLN HE21 H  19.959  24.406 22.222 1.00 . B B . 306 GLN HE21 1 1 
       12 41429 2 1  32 GLN HE22 H  20.438  23.685 23.683 1.00 . B B . 306 GLN HE22 1 1 
       12 41430 2 1  32 GLN HG2  H  18.902  27.396 23.503 1.00 . B B . 306 GLN HG2  1 1 
       12 41431 2 1  32 GLN HG3  H  19.322  26.563 22.005 1.00 . B B . 306 GLN HG3  1 1 
       12 41432 2 1  32 GLN N    N  20.511  28.709 20.544 1.00 . B B . 306 GLN N    1 1 
       12 41433 2 1  32 GLN NE2  N  20.172  24.481 23.175 1.00 . B B . 306 GLN NE2  1 1 
       12 41434 2 1  32 GLN O    O  21.146  30.934 23.285 1.00 . B B . 306 GLN O    1 1 
       12 41435 2 1  32 GLN OE1  O  20.373  25.737 24.968 1.00 . B B . 306 GLN OE1  1 1 
       12 41436 2 1  33 ASN C    C  23.108  32.772 21.270 1.00 . B B . 307 ASN C    1 1 
       12 41437 2 1  33 ASN CA   C  23.478  31.394 21.852 1.00 . B B . 307 ASN CA   1 1 
       12 41438 2 1  33 ASN CB   C  24.837  30.965 21.295 1.00 . B B . 307 ASN CB   1 1 
       12 41439 2 1  33 ASN CG   C  25.953  31.745 21.983 1.00 . B B . 307 ASN CG   1 1 
       12 41440 2 1  33 ASN H    H  22.617  29.764 20.792 1.00 . B B . 307 ASN H    1 1 
       12 41441 2 1  33 ASN HA   H  23.569  31.489 22.923 1.00 . B B . 307 ASN HA   1 1 
       12 41442 2 1  33 ASN HB2  H  24.978  29.908 21.470 1.00 . B B . 307 ASN HB2  1 1 
       12 41443 2 1  33 ASN HB3  H  24.867  31.160 20.234 1.00 . B B . 307 ASN HB3  1 1 
       12 41444 2 1  33 ASN HD21 H  27.138  31.738 20.391 1.00 . B B . 307 ASN HD21 1 1 
       12 41445 2 1  33 ASN HD22 H  27.763  32.528 21.757 1.00 . B B . 307 ASN HD22 1 1 
       12 41446 2 1  33 ASN N    N  22.484  30.356 21.562 1.00 . B B . 307 ASN N    1 1 
       12 41447 2 1  33 ASN ND2  N  27.041  32.027 21.322 1.00 . B B . 307 ASN ND2  1 1 
       12 41448 2 1  33 ASN O    O  23.891  33.716 21.406 1.00 . B B . 307 ASN O    1 1 
       12 41449 2 1  33 ASN OD1  O  25.829  32.107 23.154 1.00 . B B . 307 ASN OD1  1 1 
       12 41450 2 1  34 ARG C    C  21.226  35.204 21.137 1.00 . B B . 308 ARG C    1 1 
       12 41451 2 1  34 ARG CA   C  21.524  34.180 20.044 1.00 . B B . 308 ARG CA   1 1 
       12 41452 2 1  34 ARG CB   C  20.278  33.981 19.179 1.00 . B B . 308 ARG CB   1 1 
       12 41453 2 1  34 ARG CD   C  19.458  33.426 16.889 1.00 . B B . 308 ARG CD   1 1 
       12 41454 2 1  34 ARG CG   C  20.674  33.407 17.817 1.00 . B B . 308 ARG CG   1 1 
       12 41455 2 1  34 ARG CZ   C  19.998  34.989 15.035 1.00 . B B . 308 ARG CZ   1 1 
       12 41456 2 1  34 ARG H    H  21.342  32.134 20.532 1.00 . B B . 308 ARG H    1 1 
       12 41457 2 1  34 ARG HA   H  22.322  34.554 19.422 1.00 . B B . 308 ARG HA   1 1 
       12 41458 2 1  34 ARG HB2  H  19.610  33.293 19.671 1.00 . B B . 308 ARG HB2  1 1 
       12 41459 2 1  34 ARG HB3  H  19.781  34.929 19.036 1.00 . B B . 308 ARG HB3  1 1 
       12 41460 2 1  34 ARG HD2  H  19.545  32.637 16.161 1.00 . B B . 308 ARG HD2  1 1 
       12 41461 2 1  34 ARG HD3  H  18.561  33.266 17.471 1.00 . B B . 308 ARG HD3  1 1 
       12 41462 2 1  34 ARG HE   H  18.823  35.427 16.620 1.00 . B B . 308 ARG HE   1 1 
       12 41463 2 1  34 ARG HG2  H  21.467  34.005 17.390 1.00 . B B . 308 ARG HG2  1 1 
       12 41464 2 1  34 ARG HG3  H  21.014  32.390 17.939 1.00 . B B . 308 ARG HG3  1 1 
       12 41465 2 1  34 ARG HH11 H  20.956  33.224 14.863 1.00 . B B . 308 ARG HH11 1 1 
       12 41466 2 1  34 ARG HH12 H  21.235  34.350 13.585 1.00 . B B . 308 ARG HH12 1 1 
       12 41467 2 1  34 ARG HH21 H  19.263  36.846 14.913 1.00 . B B . 308 ARG HH21 1 1 
       12 41468 2 1  34 ARG HH22 H  20.296  36.366 13.612 1.00 . B B . 308 ARG HH22 1 1 
       12 41469 2 1  34 ARG N    N  21.936  32.900 20.628 1.00 . B B . 308 ARG N    1 1 
       12 41470 2 1  34 ARG NE   N  19.370  34.722 16.206 1.00 . B B . 308 ARG NE   1 1 
       12 41471 2 1  34 ARG NH1  N  20.793  34.116 14.450 1.00 . B B . 308 ARG NH1  1 1 
       12 41472 2 1  34 ARG NH2  N  19.840  36.158 14.478 1.00 . B B . 308 ARG NH2  1 1 
       12 41473 2 1  34 ARG O    O  20.895  34.844 22.266 1.00 . B B . 308 ARG O    1 1 
       12 41474 2 1  35 ALA C    C  19.833  38.332 21.479 1.00 . B B . 309 ALA C    1 1 
       12 41475 2 1  35 ALA CA   C  21.133  37.565 21.755 1.00 . B B . 309 ALA CA   1 1 
       12 41476 2 1  35 ALA CB   C  22.312  38.539 21.706 1.00 . B B . 309 ALA CB   1 1 
       12 41477 2 1  35 ALA H    H  21.583  36.711 19.864 1.00 . B B . 309 ALA H    1 1 
       12 41478 2 1  35 ALA HA   H  21.080  37.143 22.748 1.00 . B B . 309 ALA HA   1 1 
       12 41479 2 1  35 ALA HB1  H  22.329  39.035 20.747 1.00 . B B . 309 ALA HB1  1 1 
       12 41480 2 1  35 ALA HB2  H  23.234  37.993 21.846 1.00 . B B . 309 ALA HB2  1 1 
       12 41481 2 1  35 ALA HB3  H  22.205  39.273 22.490 1.00 . B B . 309 ALA HB3  1 1 
       12 41482 2 1  35 ALA N    N  21.346  36.486 20.789 1.00 . B B . 309 ALA N    1 1 
       12 41483 2 1  35 ALA O    O  19.250  38.907 22.401 1.00 . B B . 309 ALA O    1 1 
       12 41484 2 1  36 ASP C    C  16.924  38.327 20.248 1.00 . B B . 310 ASP C    1 1 
       12 41485 2 1  36 ASP CA   C  18.183  39.092 19.847 1.00 . B B . 310 ASP CA   1 1 
       12 41486 2 1  36 ASP CB   C  18.174  39.355 18.334 1.00 . B B . 310 ASP CB   1 1 
       12 41487 2 1  36 ASP CG   C  18.241  38.050 17.525 1.00 . B B . 310 ASP CG   1 1 
       12 41488 2 1  36 ASP H    H  19.857  37.830 19.532 1.00 . B B . 310 ASP H    1 1 
       12 41489 2 1  36 ASP HA   H  18.195  40.040 20.365 1.00 . B B . 310 ASP HA   1 1 
       12 41490 2 1  36 ASP HB2  H  17.273  39.885 18.069 1.00 . B B . 310 ASP HB2  1 1 
       12 41491 2 1  36 ASP HB3  H  19.026  39.968 18.081 1.00 . B B . 310 ASP HB3  1 1 
       12 41492 2 1  36 ASP N    N  19.382  38.339 20.219 1.00 . B B . 310 ASP N    1 1 
       12 41493 2 1  36 ASP O    O  17.004  37.246 20.824 1.00 . B B . 310 ASP O    1 1 
       12 41494 2 1  36 ASP OD1  O  18.019  36.978 18.081 1.00 . B B . 310 ASP OD1  1 1 
       12 41495 2 1  36 ASP OD2  O  18.520  38.137 16.343 1.00 . B B . 310 ASP OD2  1 1 
       12 41496 2 1  37 GLU C    C  14.373  36.762 19.931 1.00 . B B . 311 GLU C    1 1 
       12 41497 2 1  37 GLU CA   C  14.461  38.255 20.286 1.00 . B B . 311 GLU CA   1 1 
       12 41498 2 1  37 GLU CB   C  13.311  39.004 19.611 1.00 . B B . 311 GLU CB   1 1 
       12 41499 2 1  37 GLU CD   C  13.943  41.426 19.727 1.00 . B B . 311 GLU CD   1 1 
       12 41500 2 1  37 GLU CG   C  13.069  40.333 20.333 1.00 . B B . 311 GLU CG   1 1 
       12 41501 2 1  37 GLU H    H  15.737  39.681 19.356 1.00 . B B . 311 GLU H    1 1 
       12 41502 2 1  37 GLU HA   H  14.350  38.358 21.355 1.00 . B B . 311 GLU HA   1 1 
       12 41503 2 1  37 GLU HB2  H  13.565  39.195 18.577 1.00 . B B . 311 GLU HB2  1 1 
       12 41504 2 1  37 GLU HB3  H  12.416  38.403 19.657 1.00 . B B . 311 GLU HB3  1 1 
       12 41505 2 1  37 GLU HG2  H  12.029  40.610 20.231 1.00 . B B . 311 GLU HG2  1 1 
       12 41506 2 1  37 GLU HG3  H  13.309  40.223 21.380 1.00 . B B . 311 GLU HG3  1 1 
       12 41507 2 1  37 GLU N    N  15.747  38.861 19.892 1.00 . B B . 311 GLU N    1 1 
       12 41508 2 1  37 GLU O    O  13.697  35.997 20.619 1.00 . B B . 311 GLU O    1 1 
       12 41509 2 1  37 GLU OE1  O  14.089  41.438 18.516 1.00 . B B . 311 GLU OE1  1 1 
       12 41510 2 1  37 GLU OE2  O  14.454  42.235 20.483 1.00 . B B . 311 GLU OE2  1 1 
       12 41511 2 1  38 ILE C    C  15.802  34.107 19.553 1.00 . B B . 312 ILE C    1 1 
       12 41512 2 1  38 ILE CA   C  15.100  34.941 18.478 1.00 . B B . 312 ILE CA   1 1 
       12 41513 2 1  38 ILE CB   C  15.809  34.769 17.119 1.00 . B B . 312 ILE CB   1 1 
       12 41514 2 1  38 ILE CD1  C  16.024  35.722 14.816 1.00 . B B . 312 ILE CD1  1 1 
       12 41515 2 1  38 ILE CG1  C  15.159  35.687 16.078 1.00 . B B . 312 ILE CG1  1 1 
       12 41516 2 1  38 ILE CG2  C  15.688  33.314 16.636 1.00 . B B . 312 ILE CG2  1 1 
       12 41517 2 1  38 ILE H    H  15.635  37.000 18.387 1.00 . B B . 312 ILE H    1 1 
       12 41518 2 1  38 ILE HA   H  14.076  34.596 18.388 1.00 . B B . 312 ILE HA   1 1 
       12 41519 2 1  38 ILE HB   H  16.854  35.026 17.224 1.00 . B B . 312 ILE HB   1 1 
       12 41520 2 1  38 ILE HD11 H  15.540  36.327 14.064 1.00 . B B . 312 ILE HD11 1 1 
       12 41521 2 1  38 ILE HD12 H  16.155  34.718 14.441 1.00 . B B . 312 ILE HD12 1 1 
       12 41522 2 1  38 ILE HD13 H  16.989  36.146 15.053 1.00 . B B . 312 ILE HD13 1 1 
       12 41523 2 1  38 ILE HG12 H  14.176  35.311 15.831 1.00 . B B . 312 ILE HG12 1 1 
       12 41524 2 1  38 ILE HG13 H  15.071  36.685 16.476 1.00 . B B . 312 ILE HG13 1 1 
       12 41525 2 1  38 ILE HG21 H  14.713  33.160 16.198 1.00 . B B . 312 ILE HG21 1 1 
       12 41526 2 1  38 ILE HG22 H  15.816  32.644 17.473 1.00 . B B . 312 ILE HG22 1 1 
       12 41527 2 1  38 ILE HG23 H  16.450  33.115 15.897 1.00 . B B . 312 ILE HG23 1 1 
       12 41528 2 1  38 ILE N    N  15.091  36.351 18.881 1.00 . B B . 312 ILE N    1 1 
       12 41529 2 1  38 ILE O    O  15.332  33.031 19.914 1.00 . B B . 312 ILE O    1 1 
       12 41530 2 1  39 GLY C    C  16.806  33.764 22.391 1.00 . B B . 313 GLY C    1 1 
       12 41531 2 1  39 GLY CA   C  17.655  33.934 21.134 1.00 . B B . 313 GLY CA   1 1 
       12 41532 2 1  39 GLY H    H  17.234  35.496 19.759 1.00 . B B . 313 GLY H    1 1 
       12 41533 2 1  39 GLY HA2  H  17.951  32.958 20.774 1.00 . B B . 313 GLY HA2  1 1 
       12 41534 2 1  39 GLY HA3  H  18.537  34.504 21.381 1.00 . B B . 313 GLY HA3  1 1 
       12 41535 2 1  39 GLY N    N  16.912  34.627 20.080 1.00 . B B . 313 GLY N    1 1 
       12 41536 2 1  39 GLY O    O  16.810  32.704 23.014 1.00 . B B . 313 GLY O    1 1 
       12 41537 2 1  40 ILE C    C  14.101  33.673 23.745 1.00 . B B . 314 ILE C    1 1 
       12 41538 2 1  40 ILE CA   C  15.179  34.758 23.921 1.00 . B B . 314 ILE CA   1 1 
       12 41539 2 1  40 ILE CB   C  14.529  36.140 24.157 1.00 . B B . 314 ILE CB   1 1 
       12 41540 2 1  40 ILE CD1  C  14.983  38.599 24.229 1.00 . B B . 314 ILE CD1  1 1 
       12 41541 2 1  40 ILE CG1  C  15.620  37.209 24.293 1.00 . B B . 314 ILE CG1  1 1 
       12 41542 2 1  40 ILE CG2  C  13.698  36.132 25.450 1.00 . B B . 314 ILE CG2  1 1 
       12 41543 2 1  40 ILE H    H  16.076  35.613 22.183 1.00 . B B . 314 ILE H    1 1 
       12 41544 2 1  40 ILE HA   H  15.783  34.508 24.782 1.00 . B B . 314 ILE HA   1 1 
       12 41545 2 1  40 ILE HB   H  13.889  36.383 23.321 1.00 . B B . 314 ILE HB   1 1 
       12 41546 2 1  40 ILE HD11 H  14.511  38.823 25.175 1.00 . B B . 314 ILE HD11 1 1 
       12 41547 2 1  40 ILE HD12 H  14.241  38.618 23.443 1.00 . B B . 314 ILE HD12 1 1 
       12 41548 2 1  40 ILE HD13 H  15.744  39.336 24.023 1.00 . B B . 314 ILE HD13 1 1 
       12 41549 2 1  40 ILE HG12 H  16.123  37.090 25.243 1.00 . B B . 314 ILE HG12 1 1 
       12 41550 2 1  40 ILE HG13 H  16.335  37.111 23.495 1.00 . B B . 314 ILE HG13 1 1 
       12 41551 2 1  40 ILE HG21 H  12.892  35.419 25.356 1.00 . B B . 314 ILE HG21 1 1 
       12 41552 2 1  40 ILE HG22 H  13.288  37.117 25.621 1.00 . B B . 314 ILE HG22 1 1 
       12 41553 2 1  40 ILE HG23 H  14.329  35.856 26.282 1.00 . B B . 314 ILE HG23 1 1 
       12 41554 2 1  40 ILE N    N  16.049  34.805 22.736 1.00 . B B . 314 ILE N    1 1 
       12 41555 2 1  40 ILE O    O  13.859  32.870 24.647 1.00 . B B . 314 ILE O    1 1 
       12 41556 2 1  41 LEU C    C  12.994  31.219 22.361 1.00 . B B . 315 LEU C    1 1 
       12 41557 2 1  41 LEU CA   C  12.445  32.647 22.269 1.00 . B B . 315 LEU CA   1 1 
       12 41558 2 1  41 LEU CB   C  11.888  32.901 20.865 1.00 . B B . 315 LEU CB   1 1 
       12 41559 2 1  41 LEU CD1  C   9.493  32.670 21.553 1.00 . B B . 315 LEU CD1  1 1 
       12 41560 2 1  41 LEU CD2  C  10.176  32.213 19.185 1.00 . B B . 315 LEU CD2  1 1 
       12 41561 2 1  41 LEU CG   C  10.600  32.103 20.655 1.00 . B B . 315 LEU CG   1 1 
       12 41562 2 1  41 LEU H    H  13.737  34.287 21.877 1.00 . B B . 315 LEU H    1 1 
       12 41563 2 1  41 LEU HA   H  11.644  32.758 22.984 1.00 . B B . 315 LEU HA   1 1 
       12 41564 2 1  41 LEU HB2  H  11.680  33.955 20.749 1.00 . B B . 315 LEU HB2  1 1 
       12 41565 2 1  41 LEU HB3  H  12.619  32.596 20.130 1.00 . B B . 315 LEU HB3  1 1 
       12 41566 2 1  41 LEU HD11 H   8.533  32.504 21.087 1.00 . B B . 315 LEU HD11 1 1 
       12 41567 2 1  41 LEU HD12 H   9.646  33.730 21.690 1.00 . B B . 315 LEU HD12 1 1 
       12 41568 2 1  41 LEU HD13 H   9.517  32.175 22.515 1.00 . B B . 315 LEU HD13 1 1 
       12 41569 2 1  41 LEU HD21 H   9.546  33.081 19.057 1.00 . B B . 315 LEU HD21 1 1 
       12 41570 2 1  41 LEU HD22 H   9.629  31.326 18.903 1.00 . B B . 315 LEU HD22 1 1 
       12 41571 2 1  41 LEU HD23 H  11.054  32.310 18.558 1.00 . B B . 315 LEU HD23 1 1 
       12 41572 2 1  41 LEU HG   H  10.773  31.067 20.907 1.00 . B B . 315 LEU HG   1 1 
       12 41573 2 1  41 LEU N    N  13.489  33.635 22.564 1.00 . B B . 315 LEU N    1 1 
       12 41574 2 1  41 LEU O    O  12.352  30.324 22.914 1.00 . B B . 315 LEU O    1 1 
       12 41575 2 1  42 ALA C    C  15.092  29.270 23.345 1.00 . B B . 316 ALA C    1 1 
       12 41576 2 1  42 ALA CA   C  14.863  29.711 21.899 1.00 . B B . 316 ALA CA   1 1 
       12 41577 2 1  42 ALA CB   C  16.204  29.771 21.165 1.00 . B B . 316 ALA CB   1 1 
       12 41578 2 1  42 ALA H    H  14.669  31.767 21.415 1.00 . B B . 316 ALA H    1 1 
       12 41579 2 1  42 ALA HA   H  14.231  28.986 21.409 1.00 . B B . 316 ALA HA   1 1 
       12 41580 2 1  42 ALA HB1  H  16.030  29.876 20.104 1.00 . B B . 316 ALA HB1  1 1 
       12 41581 2 1  42 ALA HB2  H  16.756  28.861 21.352 1.00 . B B . 316 ALA HB2  1 1 
       12 41582 2 1  42 ALA HB3  H  16.772  30.616 21.523 1.00 . B B . 316 ALA HB3  1 1 
       12 41583 2 1  42 ALA N    N  14.209  31.022 21.848 1.00 . B B . 316 ALA N    1 1 
       12 41584 2 1  42 ALA O    O  14.879  28.111 23.692 1.00 . B B . 316 ALA O    1 1 
       12 41585 2 1  43 LYS C    C  14.423  29.470 26.287 1.00 . B B . 317 LYS C    1 1 
       12 41586 2 1  43 LYS CA   C  15.718  29.932 25.616 1.00 . B B . 317 LYS CA   1 1 
       12 41587 2 1  43 LYS CB   C  16.240  31.184 26.322 1.00 . B B . 317 LYS CB   1 1 
       12 41588 2 1  43 LYS CD   C  18.241  32.640 26.674 1.00 . B B . 317 LYS CD   1 1 
       12 41589 2 1  43 LYS CE   C  19.675  32.923 26.223 1.00 . B B . 317 LYS CE   1 1 
       12 41590 2 1  43 LYS CG   C  17.683  31.452 25.888 1.00 . B B . 317 LYS CG   1 1 
       12 41591 2 1  43 LYS H    H  15.688  31.111 23.852 1.00 . B B . 317 LYS H    1 1 
       12 41592 2 1  43 LYS HA   H  16.456  29.149 25.709 1.00 . B B . 317 LYS HA   1 1 
       12 41593 2 1  43 LYS HB2  H  15.621  32.030 26.059 1.00 . B B . 317 LYS HB2  1 1 
       12 41594 2 1  43 LYS HB3  H  16.211  31.035 27.391 1.00 . B B . 317 LYS HB3  1 1 
       12 41595 2 1  43 LYS HD2  H  17.627  33.512 26.491 1.00 . B B . 317 LYS HD2  1 1 
       12 41596 2 1  43 LYS HD3  H  18.236  32.412 27.728 1.00 . B B . 317 LYS HD3  1 1 
       12 41597 2 1  43 LYS HE2  H  20.176  31.989 26.012 1.00 . B B . 317 LYS HE2  1 1 
       12 41598 2 1  43 LYS HE3  H  19.660  33.533 25.332 1.00 . B B . 317 LYS HE3  1 1 
       12 41599 2 1  43 LYS HG2  H  18.285  30.575 26.084 1.00 . B B . 317 LYS HG2  1 1 
       12 41600 2 1  43 LYS HG3  H  17.707  31.678 24.833 1.00 . B B . 317 LYS HG3  1 1 
       12 41601 2 1  43 LYS HZ1  H  20.255  33.150 28.210 1.00 . B B . 317 LYS HZ1  1 1 
       12 41602 2 1  43 LYS HZ2  H  20.043  34.614 27.381 1.00 . B B . 317 LYS HZ2  1 1 
       12 41603 2 1  43 LYS HZ3  H  21.421  33.663 27.085 1.00 . B B . 317 LYS HZ3  1 1 
       12 41604 2 1  43 LYS N    N  15.504  30.214 24.193 1.00 . B B . 317 LYS N    1 1 
       12 41605 2 1  43 LYS NZ   N  20.404  33.641 27.307 1.00 . B B . 317 LYS NZ   1 1 
       12 41606 2 1  43 LYS O    O  14.433  28.574 27.127 1.00 . B B . 317 LYS O    1 1 
       12 41607 2 1  44 SER C    C  11.674  28.224 26.101 1.00 . B B . 318 SER C    1 1 
       12 41608 2 1  44 SER CA   C  11.989  29.688 26.418 1.00 . B B . 318 SER CA   1 1 
       12 41609 2 1  44 SER CB   C  10.905  30.590 25.819 1.00 . B B . 318 SER CB   1 1 
       12 41610 2 1  44 SER H    H  13.359  30.795 25.228 1.00 . B B . 318 SER H    1 1 
       12 41611 2 1  44 SER HA   H  11.997  29.819 27.489 1.00 . B B . 318 SER HA   1 1 
       12 41612 2 1  44 SER HB2  H  11.181  30.873 24.819 1.00 . B B . 318 SER HB2  1 1 
       12 41613 2 1  44 SER HB3  H   9.963  30.055 25.790 1.00 . B B . 318 SER HB3  1 1 
       12 41614 2 1  44 SER HG   H  11.411  32.409 26.288 1.00 . B B . 318 SER HG   1 1 
       12 41615 2 1  44 SER N    N  13.301  30.070 25.884 1.00 . B B . 318 SER N    1 1 
       12 41616 2 1  44 SER O    O  11.225  27.470 26.966 1.00 . B B . 318 SER O    1 1 
       12 41617 2 1  44 SER OG   O  10.783  31.762 26.615 1.00 . B B . 318 SER OG   1 1 
       12 41618 2 1  45 ILE C    C  12.627  25.477 25.264 1.00 . B B . 319 ILE C    1 1 
       12 41619 2 1  45 ILE CA   C  11.738  26.428 24.444 1.00 . B B . 319 ILE CA   1 1 
       12 41620 2 1  45 ILE CB   C  12.021  26.290 22.929 1.00 . B B . 319 ILE CB   1 1 
       12 41621 2 1  45 ILE CD1  C  11.490  27.303 20.693 1.00 . B B . 319 ILE CD1  1 1 
       12 41622 2 1  45 ILE CG1  C  11.083  27.230 22.165 1.00 . B B . 319 ILE CG1  1 1 
       12 41623 2 1  45 ILE CG2  C  11.762  24.849 22.449 1.00 . B B . 319 ILE CG2  1 1 
       12 41624 2 1  45 ILE H    H  12.302  28.474 24.218 1.00 . B B . 319 ILE H    1 1 
       12 41625 2 1  45 ILE HA   H  10.704  26.173 24.625 1.00 . B B . 319 ILE HA   1 1 
       12 41626 2 1  45 ILE HB   H  13.047  26.560 22.726 1.00 . B B . 319 ILE HB   1 1 
       12 41627 2 1  45 ILE HD11 H  12.549  27.112 20.598 1.00 . B B . 319 ILE HD11 1 1 
       12 41628 2 1  45 ILE HD12 H  11.266  28.287 20.306 1.00 . B B . 319 ILE HD12 1 1 
       12 41629 2 1  45 ILE HD13 H  10.939  26.562 20.131 1.00 . B B . 319 ILE HD13 1 1 
       12 41630 2 1  45 ILE HG12 H  10.077  26.853 22.237 1.00 . B B . 319 ILE HG12 1 1 
       12 41631 2 1  45 ILE HG13 H  11.128  28.217 22.597 1.00 . B B . 319 ILE HG13 1 1 
       12 41632 2 1  45 ILE HG21 H  12.219  24.704 21.482 1.00 . B B . 319 ILE HG21 1 1 
       12 41633 2 1  45 ILE HG22 H  10.698  24.681 22.372 1.00 . B B . 319 ILE HG22 1 1 
       12 41634 2 1  45 ILE HG23 H  12.186  24.151 23.156 1.00 . B B . 319 ILE HG23 1 1 
       12 41635 2 1  45 ILE N    N  11.954  27.821 24.863 1.00 . B B . 319 ILE N    1 1 
       12 41636 2 1  45 ILE O    O  12.178  24.419 25.698 1.00 . B B . 319 ILE O    1 1 
       12 41637 2 1  46 GLU C    C  14.301  24.848 27.699 1.00 . B B . 320 GLU C    1 1 
       12 41638 2 1  46 GLU CA   C  14.818  25.061 26.268 1.00 . B B . 320 GLU CA   1 1 
       12 41639 2 1  46 GLU CB   C  16.206  25.757 26.290 1.00 . B B . 320 GLU CB   1 1 
       12 41640 2 1  46 GLU CD   C  17.452  23.601 25.922 1.00 . B B . 320 GLU CD   1 1 
       12 41641 2 1  46 GLU CG   C  17.213  25.015 25.400 1.00 . B B . 320 GLU CG   1 1 
       12 41642 2 1  46 GLU H    H  14.178  26.728 25.120 1.00 . B B . 320 GLU H    1 1 
       12 41643 2 1  46 GLU HA   H  14.907  24.092 25.793 1.00 . B B . 320 GLU HA   1 1 
       12 41644 2 1  46 GLU HB2  H  16.094  26.764 25.915 1.00 . B B . 320 GLU HB2  1 1 
       12 41645 2 1  46 GLU HB3  H  16.589  25.798 27.301 1.00 . B B . 320 GLU HB3  1 1 
       12 41646 2 1  46 GLU HG2  H  16.826  24.963 24.395 1.00 . B B . 320 GLU HG2  1 1 
       12 41647 2 1  46 GLU HG3  H  18.148  25.556 25.395 1.00 . B B . 320 GLU HG3  1 1 
       12 41648 2 1  46 GLU N    N  13.877  25.876 25.492 1.00 . B B . 320 GLU N    1 1 
       12 41649 2 1  46 GLU O    O  14.407  23.752 28.247 1.00 . B B . 320 GLU O    1 1 
       12 41650 2 1  46 GLU OE1  O  17.788  23.452 27.085 1.00 . B B . 320 GLU OE1  1 1 
       12 41651 2 1  46 GLU OE2  O  17.282  22.674 25.154 1.00 . B B . 320 GLU OE2  1 1 
       12 41652 2 1  47 ARG C    C  12.035  24.803 29.709 1.00 . B B . 321 ARG C    1 1 
       12 41653 2 1  47 ARG CA   C  13.176  25.813 29.636 1.00 . B B . 321 ARG CA   1 1 
       12 41654 2 1  47 ARG CB   C  12.675  27.188 30.084 1.00 . B B . 321 ARG CB   1 1 
       12 41655 2 1  47 ARG CD   C  11.828  28.518 32.022 1.00 . B B . 321 ARG CD   1 1 
       12 41656 2 1  47 ARG CG   C  12.405  27.170 31.589 1.00 . B B . 321 ARG CG   1 1 
       12 41657 2 1  47 ARG CZ   C  11.065  27.943 34.313 1.00 . B B . 321 ARG CZ   1 1 
       12 41658 2 1  47 ARG H    H  13.661  26.741 27.792 1.00 . B B . 321 ARG H    1 1 
       12 41659 2 1  47 ARG HA   H  13.962  25.495 30.305 1.00 . B B . 321 ARG HA   1 1 
       12 41660 2 1  47 ARG HB2  H  13.423  27.935 29.859 1.00 . B B . 321 ARG HB2  1 1 
       12 41661 2 1  47 ARG HB3  H  11.761  27.425 29.561 1.00 . B B . 321 ARG HB3  1 1 
       12 41662 2 1  47 ARG HD2  H  12.408  29.313 31.581 1.00 . B B . 321 ARG HD2  1 1 
       12 41663 2 1  47 ARG HD3  H  10.804  28.593 31.685 1.00 . B B . 321 ARG HD3  1 1 
       12 41664 2 1  47 ARG HE   H  12.517  29.265 33.881 1.00 . B B . 321 ARG HE   1 1 
       12 41665 2 1  47 ARG HG2  H  11.700  26.383 31.819 1.00 . B B . 321 ARG HG2  1 1 
       12 41666 2 1  47 ARG HG3  H  13.328  26.990 32.119 1.00 . B B . 321 ARG HG3  1 1 
       12 41667 2 1  47 ARG HH11 H  10.066  26.934 32.881 1.00 . B B . 321 ARG HH11 1 1 
       12 41668 2 1  47 ARG HH12 H   9.592  26.587 34.508 1.00 . B B . 321 ARG HH12 1 1 
       12 41669 2 1  47 ARG HH21 H  11.849  28.766 35.961 1.00 . B B . 321 ARG HH21 1 1 
       12 41670 2 1  47 ARG HH22 H  10.587  27.610 36.229 1.00 . B B . 321 ARG HH22 1 1 
       12 41671 2 1  47 ARG N    N  13.717  25.895 28.280 1.00 . B B . 321 ARG N    1 1 
       12 41672 2 1  47 ARG NE   N  11.871  28.643 33.486 1.00 . B B . 321 ARG NE   1 1 
       12 41673 2 1  47 ARG NH1  N  10.170  27.087 33.863 1.00 . B B . 321 ARG NH1  1 1 
       12 41674 2 1  47 ARG NH2  N  11.176  28.120 35.601 1.00 . B B . 321 ARG NH2  1 1 
       12 41675 2 1  47 ARG O    O  11.978  23.986 30.626 1.00 . B B . 321 ARG O    1 1 
       12 41676 2 1  48 LEU C    C  10.502  22.460 28.557 1.00 . B B . 322 LEU C    1 1 
       12 41677 2 1  48 LEU CA   C  10.012  23.905 28.669 1.00 . B B . 322 LEU CA   1 1 
       12 41678 2 1  48 LEU CB   C   9.115  24.237 27.474 1.00 . B B . 322 LEU CB   1 1 
       12 41679 2 1  48 LEU CD1  C   7.023  24.415 28.831 1.00 . B B . 322 LEU CD1  1 1 
       12 41680 2 1  48 LEU CD2  C   6.899  23.789 26.417 1.00 . B B . 322 LEU CD2  1 1 
       12 41681 2 1  48 LEU CG   C   7.720  23.653 27.702 1.00 . B B . 322 LEU CG   1 1 
       12 41682 2 1  48 LEU H    H  11.234  25.512 28.010 1.00 . B B . 322 LEU H    1 1 
       12 41683 2 1  48 LEU HA   H   9.435  24.008 29.576 1.00 . B B . 322 LEU HA   1 1 
       12 41684 2 1  48 LEU HB2  H   9.045  25.310 27.365 1.00 . B B . 322 LEU HB2  1 1 
       12 41685 2 1  48 LEU HB3  H   9.539  23.811 26.578 1.00 . B B . 322 LEU HB3  1 1 
       12 41686 2 1  48 LEU HD11 H   7.245  25.468 28.747 1.00 . B B . 322 LEU HD11 1 1 
       12 41687 2 1  48 LEU HD12 H   7.377  24.048 29.784 1.00 . B B . 322 LEU HD12 1 1 
       12 41688 2 1  48 LEU HD13 H   5.956  24.265 28.761 1.00 . B B . 322 LEU HD13 1 1 
       12 41689 2 1  48 LEU HD21 H   6.146  23.016 26.388 1.00 . B B . 322 LEU HD21 1 1 
       12 41690 2 1  48 LEU HD22 H   7.551  23.691 25.562 1.00 . B B . 322 LEU HD22 1 1 
       12 41691 2 1  48 LEU HD23 H   6.422  24.757 26.396 1.00 . B B . 322 LEU HD23 1 1 
       12 41692 2 1  48 LEU HG   H   7.804  22.611 27.970 1.00 . B B . 322 LEU HG   1 1 
       12 41693 2 1  48 LEU N    N  11.142  24.841 28.718 1.00 . B B . 322 LEU N    1 1 
       12 41694 2 1  48 LEU O    O   9.990  21.564 29.225 1.00 . B B . 322 LEU O    1 1 
       12 41695 2 1  49 ARG C    C  12.674  20.382 28.877 1.00 . B B . 323 ARG C    1 1 
       12 41696 2 1  49 ARG CA   C  12.110  20.912 27.557 1.00 . B B . 323 ARG CA   1 1 
       12 41697 2 1  49 ARG CB   C  13.236  20.974 26.520 1.00 . B B . 323 ARG CB   1 1 
       12 41698 2 1  49 ARG CD   C  14.978  19.575 25.369 1.00 . B B . 323 ARG CD   1 1 
       12 41699 2 1  49 ARG CG   C  13.620  19.554 26.085 1.00 . B B . 323 ARG CG   1 1 
       12 41700 2 1  49 ARG CZ   C  16.428  19.722 27.382 1.00 . B B . 323 ARG CZ   1 1 
       12 41701 2 1  49 ARG H    H  11.894  22.998 27.223 1.00 . B B . 323 ARG H    1 1 
       12 41702 2 1  49 ARG HA   H  11.342  20.235 27.205 1.00 . B B . 323 ARG HA   1 1 
       12 41703 2 1  49 ARG HB2  H  12.910  21.544 25.660 1.00 . B B . 323 ARG HB2  1 1 
       12 41704 2 1  49 ARG HB3  H  14.099  21.454 26.958 1.00 . B B . 323 ARG HB3  1 1 
       12 41705 2 1  49 ARG HD2  H  15.288  18.565 25.157 1.00 . B B . 323 ARG HD2  1 1 
       12 41706 2 1  49 ARG HD3  H  14.879  20.116 24.439 1.00 . B B . 323 ARG HD3  1 1 
       12 41707 2 1  49 ARG HE   H  16.354  21.083 25.909 1.00 . B B . 323 ARG HE   1 1 
       12 41708 2 1  49 ARG HG2  H  13.679  18.918 26.956 1.00 . B B . 323 ARG HG2  1 1 
       12 41709 2 1  49 ARG HG3  H  12.868  19.170 25.412 1.00 . B B . 323 ARG HG3  1 1 
       12 41710 2 1  49 ARG HH11 H  15.439  17.971 27.262 1.00 . B B . 323 ARG HH11 1 1 
       12 41711 2 1  49 ARG HH12 H  16.394  18.193 28.686 1.00 . B B . 323 ARG HH12 1 1 
       12 41712 2 1  49 ARG HH21 H  17.562  21.328 27.797 1.00 . B B . 323 ARG HH21 1 1 
       12 41713 2 1  49 ARG HH22 H  17.588  20.061 28.981 1.00 . B B . 323 ARG HH22 1 1 
       12 41714 2 1  49 ARG N    N  11.528  22.247 27.732 1.00 . B B . 323 ARG N    1 1 
       12 41715 2 1  49 ARG NE   N  15.996  20.226 26.206 1.00 . B B . 323 ARG NE   1 1 
       12 41716 2 1  49 ARG NH1  N  16.056  18.534 27.809 1.00 . B B . 323 ARG NH1  1 1 
       12 41717 2 1  49 ARG NH2  N  17.258  20.426 28.110 1.00 . B B . 323 ARG NH2  1 1 
       12 41718 2 1  49 ARG O    O  12.447  19.229 29.249 1.00 . B B . 323 ARG O    1 1 
       12 41719 2 1  50 ARG C    C  12.905  20.483 31.894 1.00 . B B . 324 ARG C    1 1 
       12 41720 2 1  50 ARG CA   C  13.980  20.869 30.881 1.00 . B B . 324 ARG CA   1 1 
       12 41721 2 1  50 ARG CB   C  14.811  22.030 31.433 1.00 . B B . 324 ARG CB   1 1 
       12 41722 2 1  50 ARG CD   C  16.253  22.740 33.347 1.00 . B B . 324 ARG CD   1 1 
       12 41723 2 1  50 ARG CG   C  15.662  21.540 32.607 1.00 . B B . 324 ARG CG   1 1 
       12 41724 2 1  50 ARG CZ   C  17.675  24.692 32.773 1.00 . B B . 324 ARG CZ   1 1 
       12 41725 2 1  50 ARG H    H  13.518  22.157 29.259 1.00 . B B . 324 ARG H    1 1 
       12 41726 2 1  50 ARG HA   H  14.630  20.021 30.724 1.00 . B B . 324 ARG HA   1 1 
       12 41727 2 1  50 ARG HB2  H  15.455  22.413 30.655 1.00 . B B . 324 ARG HB2  1 1 
       12 41728 2 1  50 ARG HB3  H  14.152  22.815 31.774 1.00 . B B . 324 ARG HB3  1 1 
       12 41729 2 1  50 ARG HD2  H  15.456  23.400 33.653 1.00 . B B . 324 ARG HD2  1 1 
       12 41730 2 1  50 ARG HD3  H  16.784  22.393 34.222 1.00 . B B . 324 ARG HD3  1 1 
       12 41731 2 1  50 ARG HE   H  17.447  23.056 31.626 1.00 . B B . 324 ARG HE   1 1 
       12 41732 2 1  50 ARG HG2  H  15.044  20.966 33.284 1.00 . B B . 324 ARG HG2  1 1 
       12 41733 2 1  50 ARG HG3  H  16.463  20.918 32.237 1.00 . B B . 324 ARG HG3  1 1 
       12 41734 2 1  50 ARG HH11 H  16.739  24.903 34.548 1.00 . B B . 324 ARG HH11 1 1 
       12 41735 2 1  50 ARG HH12 H  17.752  26.223 34.075 1.00 . B B . 324 ARG HH12 1 1 
       12 41736 2 1  50 ARG HH21 H  18.740  24.803 31.082 1.00 . B B . 324 ARG HH21 1 1 
       12 41737 2 1  50 ARG HH22 H  18.869  26.169 32.140 1.00 . B B . 324 ARG HH22 1 1 
       12 41738 2 1  50 ARG N    N  13.383  21.248 29.599 1.00 . B B . 324 ARG N    1 1 
       12 41739 2 1  50 ARG NE   N  17.177  23.473 32.471 1.00 . B B . 324 ARG NE   1 1 
       12 41740 2 1  50 ARG NH1  N  17.362  25.320 33.888 1.00 . B B . 324 ARG NH1  1 1 
       12 41741 2 1  50 ARG NH2  N  18.492  25.266 31.933 1.00 . B B . 324 ARG NH2  1 1 
       12 41742 2 1  50 ARG O    O  13.063  19.514 32.635 1.00 . B B . 324 ARG O    1 1 
       12 41743 2 1  51 SER C    C  10.097  19.566 32.557 1.00 . B B . 325 SER C    1 1 
       12 41744 2 1  51 SER CA   C  10.695  20.948 32.822 1.00 . B B . 325 SER CA   1 1 
       12 41745 2 1  51 SER CB   C   9.610  22.020 32.688 1.00 . B B . 325 SER CB   1 1 
       12 41746 2 1  51 SER H    H  11.731  21.989 31.292 1.00 . B B . 325 SER H    1 1 
       12 41747 2 1  51 SER HA   H  11.076  20.968 33.831 1.00 . B B . 325 SER HA   1 1 
       12 41748 2 1  51 SER HB2  H   8.928  21.951 33.517 1.00 . B B . 325 SER HB2  1 1 
       12 41749 2 1  51 SER HB3  H  10.073  22.999 32.690 1.00 . B B . 325 SER HB3  1 1 
       12 41750 2 1  51 SER HG   H   8.381  22.615 31.299 1.00 . B B . 325 SER HG   1 1 
       12 41751 2 1  51 SER N    N  11.799  21.229 31.902 1.00 . B B . 325 SER N    1 1 
       12 41752 2 1  51 SER O    O   9.774  18.836 33.493 1.00 . B B . 325 SER O    1 1 
       12 41753 2 1  51 SER OG   O   8.889  21.819 31.478 1.00 . B B . 325 SER OG   1 1 
       12 41754 2 1  52 LEU C    C  10.331  16.757 31.449 1.00 . B B . 326 LEU C    1 1 
       12 41755 2 1  52 LEU CA   C   9.444  17.880 30.913 1.00 . B B . 326 LEU CA   1 1 
       12 41756 2 1  52 LEU CB   C   9.328  17.761 29.391 1.00 . B B . 326 LEU CB   1 1 
       12 41757 2 1  52 LEU CD1  C   8.017  18.493 27.395 1.00 . B B . 326 LEU CD1  1 1 
       12 41758 2 1  52 LEU CD2  C   6.838  17.558 29.387 1.00 . B B . 326 LEU CD2  1 1 
       12 41759 2 1  52 LEU CG   C   8.023  18.407 28.923 1.00 . B B . 326 LEU CG   1 1 
       12 41760 2 1  52 LEU H    H  10.258  19.817 30.565 1.00 . B B . 326 LEU H    1 1 
       12 41761 2 1  52 LEU HA   H   8.460  17.779 31.347 1.00 . B B . 326 LEU HA   1 1 
       12 41762 2 1  52 LEU HB2  H  10.166  18.261 28.927 1.00 . B B . 326 LEU HB2  1 1 
       12 41763 2 1  52 LEU HB3  H   9.330  16.718 29.111 1.00 . B B . 326 LEU HB3  1 1 
       12 41764 2 1  52 LEU HD11 H   8.847  19.101 27.066 1.00 . B B . 326 LEU HD11 1 1 
       12 41765 2 1  52 LEU HD12 H   7.090  18.938 27.063 1.00 . B B . 326 LEU HD12 1 1 
       12 41766 2 1  52 LEU HD13 H   8.111  17.502 26.977 1.00 . B B . 326 LEU HD13 1 1 
       12 41767 2 1  52 LEU HD21 H   7.101  16.513 29.333 1.00 . B B . 326 LEU HD21 1 1 
       12 41768 2 1  52 LEU HD22 H   5.986  17.749 28.751 1.00 . B B . 326 LEU HD22 1 1 
       12 41769 2 1  52 LEU HD23 H   6.590  17.814 30.407 1.00 . B B . 326 LEU HD23 1 1 
       12 41770 2 1  52 LEU HG   H   7.944  19.400 29.339 1.00 . B B . 326 LEU HG   1 1 
       12 41771 2 1  52 LEU N    N   9.986  19.193 31.276 1.00 . B B . 326 LEU N    1 1 
       12 41772 2 1  52 LEU O    O   9.841  15.791 32.036 1.00 . B B . 326 LEU O    1 1 
       12 41773 2 1  53 LYS C    C  12.519  15.746 33.277 1.00 . B B . 327 LYS C    1 1 
       12 41774 2 1  53 LYS CA   C  12.600  15.901 31.757 1.00 . B B . 327 LYS CA   1 1 
       12 41775 2 1  53 LYS CB   C  14.023  16.298 31.356 1.00 . B B . 327 LYS CB   1 1 
       12 41776 2 1  53 LYS CD   C  16.420  15.605 31.497 1.00 . B B . 327 LYS CD   1 1 
       12 41777 2 1  53 LYS CE   C  17.365  14.490 31.952 1.00 . B B . 327 LYS CE   1 1 
       12 41778 2 1  53 LYS CG   C  14.971  15.123 31.598 1.00 . B B . 327 LYS CG   1 1 
       12 41779 2 1  53 LYS H    H  11.979  17.708 30.815 1.00 . B B . 327 LYS H    1 1 
       12 41780 2 1  53 LYS HA   H  12.361  14.953 31.300 1.00 . B B . 327 LYS HA   1 1 
       12 41781 2 1  53 LYS HB2  H  14.040  16.567 30.310 1.00 . B B . 327 LYS HB2  1 1 
       12 41782 2 1  53 LYS HB3  H  14.341  17.142 31.950 1.00 . B B . 327 LYS HB3  1 1 
       12 41783 2 1  53 LYS HD2  H  16.639  15.867 30.471 1.00 . B B . 327 LYS HD2  1 1 
       12 41784 2 1  53 LYS HD3  H  16.558  16.469 32.127 1.00 . B B . 327 LYS HD3  1 1 
       12 41785 2 1  53 LYS HE2  H  16.882  13.897 32.715 1.00 . B B . 327 LYS HE2  1 1 
       12 41786 2 1  53 LYS HE3  H  17.613  13.861 31.110 1.00 . B B . 327 LYS HE3  1 1 
       12 41787 2 1  53 LYS HG2  H  14.794  14.715 32.583 1.00 . B B . 327 LYS HG2  1 1 
       12 41788 2 1  53 LYS HG3  H  14.795  14.360 30.856 1.00 . B B . 327 LYS HG3  1 1 
       12 41789 2 1  53 LYS HZ1  H  18.399  15.553 33.415 1.00 . B B . 327 LYS HZ1  1 1 
       12 41790 2 1  53 LYS HZ2  H  18.981  15.799 31.841 1.00 . B B . 327 LYS HZ2  1 1 
       12 41791 2 1  53 LYS HZ3  H  19.320  14.345 32.653 1.00 . B B . 327 LYS HZ3  1 1 
       12 41792 2 1  53 LYS N    N  11.645  16.909 31.278 1.00 . B B . 327 LYS N    1 1 
       12 41793 2 1  53 LYS NZ   N  18.611  15.092 32.507 1.00 . B B . 327 LYS NZ   1 1 
       12 41794 2 1  53 LYS O    O  12.532  14.630 33.800 1.00 . B B . 327 LYS O    1 1 
       12 41795 2 1  54 GLN C    C  11.049  16.121 35.898 1.00 . B B . 328 GLN C    1 1 
       12 41796 2 1  54 GLN CA   C  12.304  16.860 35.436 1.00 . B B . 328 GLN CA   1 1 
       12 41797 2 1  54 GLN CB   C  12.282  18.293 35.972 1.00 . B B . 328 GLN CB   1 1 
       12 41798 2 1  54 GLN CD   C  12.382  19.692 38.044 1.00 . B B . 328 GLN CD   1 1 
       12 41799 2 1  54 GLN CG   C  12.484  18.276 37.488 1.00 . B B . 328 GLN CG   1 1 
       12 41800 2 1  54 GLN H    H  12.389  17.729 33.506 1.00 . B B . 328 GLN H    1 1 
       12 41801 2 1  54 GLN HA   H  13.169  16.352 35.837 1.00 . B B . 328 GLN HA   1 1 
       12 41802 2 1  54 GLN HB2  H  13.076  18.861 35.508 1.00 . B B . 328 GLN HB2  1 1 
       12 41803 2 1  54 GLN HB3  H  11.331  18.748 35.743 1.00 . B B . 328 GLN HB3  1 1 
       12 41804 2 1  54 GLN HE21 H  14.345  19.911 38.249 1.00 . B B . 328 GLN HE21 1 1 
       12 41805 2 1  54 GLN HE22 H  13.412  21.248 38.722 1.00 . B B . 328 GLN HE22 1 1 
       12 41806 2 1  54 GLN HG2  H  11.724  17.657 37.943 1.00 . B B . 328 GLN HG2  1 1 
       12 41807 2 1  54 GLN HG3  H  13.459  17.873 37.717 1.00 . B B . 328 GLN HG3  1 1 
       12 41808 2 1  54 GLN N    N  12.400  16.873 33.978 1.00 . B B . 328 GLN N    1 1 
       12 41809 2 1  54 GLN NE2  N  13.470  20.337 38.365 1.00 . B B . 328 GLN NE2  1 1 
       12 41810 2 1  54 GLN O    O  11.094  15.357 36.860 1.00 . B B . 328 GLN O    1 1 
       12 41811 2 1  54 GLN OE1  O  11.282  20.226 38.188 1.00 . B B . 328 GLN OE1  1 1 
       12 41812 2 1  55 LEU C    C   8.807  14.149 35.404 1.00 . B B . 329 LEU C    1 1 
       12 41813 2 1  55 LEU CA   C   8.677  15.669 35.535 1.00 . B B . 329 LEU CA   1 1 
       12 41814 2 1  55 LEU CB   C   7.542  16.188 34.633 1.00 . B B . 329 LEU CB   1 1 
       12 41815 2 1  55 LEU CD1  C   5.840  16.100 36.497 1.00 . B B . 329 LEU CD1  1 1 
       12 41816 2 1  55 LEU CD2  C   5.094  16.086 34.113 1.00 . B B . 329 LEU CD2  1 1 
       12 41817 2 1  55 LEU CG   C   6.181  15.617 35.082 1.00 . B B . 329 LEU CG   1 1 
       12 41818 2 1  55 LEU H    H   9.956  16.956 34.436 1.00 . B B . 329 LEU H    1 1 
       12 41819 2 1  55 LEU HA   H   8.435  15.903 36.562 1.00 . B B . 329 LEU HA   1 1 
       12 41820 2 1  55 LEU HB2  H   7.510  17.266 34.688 1.00 . B B . 329 LEU HB2  1 1 
       12 41821 2 1  55 LEU HB3  H   7.732  15.888 33.614 1.00 . B B . 329 LEU HB3  1 1 
       12 41822 2 1  55 LEU HD11 H   6.276  15.424 37.220 1.00 . B B . 329 LEU HD11 1 1 
       12 41823 2 1  55 LEU HD12 H   4.768  16.119 36.623 1.00 . B B . 329 LEU HD12 1 1 
       12 41824 2 1  55 LEU HD13 H   6.239  17.092 36.646 1.00 . B B . 329 LEU HD13 1 1 
       12 41825 2 1  55 LEU HD21 H   5.306  15.709 33.124 1.00 . B B . 329 LEU HD21 1 1 
       12 41826 2 1  55 LEU HD22 H   5.073  17.166 34.090 1.00 . B B . 329 LEU HD22 1 1 
       12 41827 2 1  55 LEU HD23 H   4.134  15.715 34.441 1.00 . B B . 329 LEU HD23 1 1 
       12 41828 2 1  55 LEU HG   H   6.227  14.538 35.074 1.00 . B B . 329 LEU HG   1 1 
       12 41829 2 1  55 LEU N    N   9.936  16.333 35.191 1.00 . B B . 329 LEU N    1 1 
       12 41830 2 1  55 LEU O    O   8.300  13.407 36.243 1.00 . B B . 329 LEU O    1 1 
       12 41831 2 1  56 ALA C    C  10.488  11.634 35.305 1.00 . B B . 330 ALA C    1 1 
       12 41832 2 1  56 ALA CA   C   9.707  12.258 34.149 1.00 . B B . 330 ALA CA   1 1 
       12 41833 2 1  56 ALA CB   C  10.455  12.021 32.835 1.00 . B B . 330 ALA CB   1 1 
       12 41834 2 1  56 ALA H    H   9.888  14.333 33.723 1.00 . B B . 330 ALA H    1 1 
       12 41835 2 1  56 ALA HA   H   8.741  11.780 34.091 1.00 . B B . 330 ALA HA   1 1 
       12 41836 2 1  56 ALA HB1  H  10.982  11.081 32.884 1.00 . B B . 330 ALA HB1  1 1 
       12 41837 2 1  56 ALA HB2  H  11.162  12.823 32.674 1.00 . B B . 330 ALA HB2  1 1 
       12 41838 2 1  56 ALA HB3  H   9.748  11.996 32.019 1.00 . B B . 330 ALA HB3  1 1 
       12 41839 2 1  56 ALA N    N   9.510  13.695 34.364 1.00 . B B . 330 ALA N    1 1 
       12 41840 2 1  56 ALA O    O  10.111  10.582 35.824 1.00 . B B . 330 ALA O    1 1 
       12 41841 2 1  57 ASP C    C  11.560  11.737 38.134 1.00 . B B . 331 ASP C    1 1 
       12 41842 2 1  57 ASP CA   C  12.376  11.818 36.843 1.00 . B B . 331 ASP CA   1 1 
       12 41843 2 1  57 ASP CB   C  13.579  12.739 37.051 1.00 . B B . 331 ASP CB   1 1 
       12 41844 2 1  57 ASP CG   C  14.469  12.725 35.813 1.00 . B B . 331 ASP CG   1 1 
       12 41845 2 1  57 ASP H    H  11.800  13.152 35.285 1.00 . B B . 331 ASP H    1 1 
       12 41846 2 1  57 ASP HA   H  12.731  10.829 36.598 1.00 . B B . 331 ASP HA   1 1 
       12 41847 2 1  57 ASP HB2  H  13.232  13.746 37.233 1.00 . B B . 331 ASP HB2  1 1 
       12 41848 2 1  57 ASP HB3  H  14.149  12.398 37.903 1.00 . B B . 331 ASP HB3  1 1 
       12 41849 2 1  57 ASP N    N  11.555  12.311 35.732 1.00 . B B . 331 ASP N    1 1 
       12 41850 2 1  57 ASP O    O  11.647  10.758 38.874 1.00 . B B . 331 ASP O    1 1 
       12 41851 2 1  57 ASP OD1  O  14.651  11.657 35.251 1.00 . B B . 331 ASP OD1  1 1 
       12 41852 2 1  57 ASP OD2  O  14.954  13.782 35.444 1.00 . B B . 331 ASP OD2  1 1 
       12 41853 2 1  58 ASP C    C   8.899  11.647 39.579 1.00 . B B . 332 ASP C    1 1 
       12 41854 2 1  58 ASP CA   C   9.902  12.799 39.576 1.00 . B B . 332 ASP CA   1 1 
       12 41855 2 1  58 ASP CB   C   9.153  14.131 39.647 1.00 . B B . 332 ASP CB   1 1 
       12 41856 2 1  58 ASP CG   C  10.146  15.282 39.775 1.00 . B B . 332 ASP CG   1 1 
       12 41857 2 1  58 ASP H    H  10.711  13.509 37.750 1.00 . B B . 332 ASP H    1 1 
       12 41858 2 1  58 ASP HA   H  10.535  12.708 40.446 1.00 . B B . 332 ASP HA   1 1 
       12 41859 2 1  58 ASP HB2  H   8.567  14.261 38.749 1.00 . B B . 332 ASP HB2  1 1 
       12 41860 2 1  58 ASP HB3  H   8.498  14.128 40.505 1.00 . B B . 332 ASP HB3  1 1 
       12 41861 2 1  58 ASP N    N  10.742  12.761 38.378 1.00 . B B . 332 ASP N    1 1 
       12 41862 2 1  58 ASP O    O   8.676  11.016 40.608 1.00 . B B . 332 ASP O    1 1 
       12 41863 2 1  58 ASP OD1  O  11.117  15.123 40.497 1.00 . B B . 332 ASP OD1  1 1 
       12 41864 2 1  58 ASP OD2  O   9.921  16.305 39.150 1.00 . B B . 332 ASP OD2  1 1 
       12 41865 2 1  59 ARG C    C   7.995   8.920 38.631 1.00 . B B . 333 ARG C    1 1 
       12 41866 2 1  59 ARG CA   C   7.351  10.263 38.290 1.00 . B B . 333 ARG CA   1 1 
       12 41867 2 1  59 ARG CB   C   6.790  10.216 36.867 1.00 . B B . 333 ARG CB   1 1 
       12 41868 2 1  59 ARG CD   C   5.084   9.152 35.384 1.00 . B B . 333 ARG CD   1 1 
       12 41869 2 1  59 ARG CG   C   5.580   9.282 36.825 1.00 . B B . 333 ARG CG   1 1 
       12 41870 2 1  59 ARG CZ   C   6.068   8.469 33.211 1.00 . B B . 333 ARG CZ   1 1 
       12 41871 2 1  59 ARG H    H   8.525  11.900 37.622 1.00 . B B . 333 ARG H    1 1 
       12 41872 2 1  59 ARG HA   H   6.538  10.440 38.979 1.00 . B B . 333 ARG HA   1 1 
       12 41873 2 1  59 ARG HB2  H   6.491  11.210 36.566 1.00 . B B . 333 ARG HB2  1 1 
       12 41874 2 1  59 ARG HB3  H   7.549   9.849 36.193 1.00 . B B . 333 ARG HB3  1 1 
       12 41875 2 1  59 ARG HD2  H   4.166   8.585 35.371 1.00 . B B . 333 ARG HD2  1 1 
       12 41876 2 1  59 ARG HD3  H   4.900  10.138 34.980 1.00 . B B . 333 ARG HD3  1 1 
       12 41877 2 1  59 ARG HE   H   6.809   7.978 35.015 1.00 . B B . 333 ARG HE   1 1 
       12 41878 2 1  59 ARG HG2  H   5.864   8.308 37.198 1.00 . B B . 333 ARG HG2  1 1 
       12 41879 2 1  59 ARG HG3  H   4.790   9.686 37.440 1.00 . B B . 333 ARG HG3  1 1 
       12 41880 2 1  59 ARG HH11 H   4.409   9.594 32.996 1.00 . B B . 333 ARG HH11 1 1 
       12 41881 2 1  59 ARG HH12 H   5.156   9.077 31.525 1.00 . B B . 333 ARG HH12 1 1 
       12 41882 2 1  59 ARG HH21 H   7.720   7.347 33.068 1.00 . B B . 333 ARG HH21 1 1 
       12 41883 2 1  59 ARG HH22 H   7.005   7.822 31.565 1.00 . B B . 333 ARG HH22 1 1 
       12 41884 2 1  59 ARG N    N   8.316  11.358 38.412 1.00 . B B . 333 ARG N    1 1 
       12 41885 2 1  59 ARG NE   N   6.089   8.464 34.562 1.00 . B B . 333 ARG NE   1 1 
       12 41886 2 1  59 ARG NH1  N   5.136   9.097 32.525 1.00 . B B . 333 ARG NH1  1 1 
       12 41887 2 1  59 ARG NH2  N   7.004   7.830 32.564 1.00 . B B . 333 ARG NH2  1 1 
       12 41888 2 1  59 ARG O    O   7.394   8.092 39.314 1.00 . B B . 333 ARG O    1 1 
       12 41889 2 1  60 THR C    C  10.173   7.290 39.958 1.00 . B B . 334 THR C    1 1 
       12 41890 2 1  60 THR CA   C   9.959   7.478 38.457 1.00 . B B . 334 THR CA   1 1 
       12 41891 2 1  60 THR CB   C  11.312   7.489 37.742 1.00 . B B . 334 THR CB   1 1 
       12 41892 2 1  60 THR CG2  C  11.927   6.088 37.788 1.00 . B B . 334 THR CG2  1 1 
       12 41893 2 1  60 THR H    H   9.671   9.423 37.646 1.00 . B B . 334 THR H    1 1 
       12 41894 2 1  60 THR HA   H   9.375   6.649 38.085 1.00 . B B . 334 THR HA   1 1 
       12 41895 2 1  60 THR HB   H  11.975   8.183 38.234 1.00 . B B . 334 THR HB   1 1 
       12 41896 2 1  60 THR HG1  H  10.520   7.265 35.980 1.00 . B B . 334 THR HG1  1 1 
       12 41897 2 1  60 THR HG21 H  11.897   5.715 38.800 1.00 . B B . 334 THR HG21 1 1 
       12 41898 2 1  60 THR HG22 H  12.952   6.134 37.451 1.00 . B B . 334 THR HG22 1 1 
       12 41899 2 1  60 THR HG23 H  11.366   5.427 37.144 1.00 . B B . 334 THR HG23 1 1 
       12 41900 2 1  60 THR N    N   9.237   8.723 38.182 1.00 . B B . 334 THR N    1 1 
       12 41901 2 1  60 THR O    O   9.940   6.207 40.499 1.00 . B B . 334 THR O    1 1 
       12 41902 2 1  60 THR OG1  O  11.129   7.883 36.390 1.00 . B B . 334 THR OG1  1 1 
       12 41903 2 1  61 LEU C    C   9.526   7.982 42.832 1.00 . B B . 335 LEU C    1 1 
       12 41904 2 1  61 LEU CA   C  10.817   8.310 42.082 1.00 . B B . 335 LEU CA   1 1 
       12 41905 2 1  61 LEU CB   C  11.370   9.650 42.572 1.00 . B B . 335 LEU CB   1 1 
       12 41906 2 1  61 LEU CD1  C  13.130  11.378 42.174 1.00 . B B . 335 LEU CD1  1 1 
       12 41907 2 1  61 LEU CD2  C  13.766   8.973 42.385 1.00 . B B . 335 LEU CD2  1 1 
       12 41908 2 1  61 LEU CG   C  12.699   9.942 41.874 1.00 . B B . 335 LEU CG   1 1 
       12 41909 2 1  61 LEU H    H  10.748   9.202 40.150 1.00 . B B . 335 LEU H    1 1 
       12 41910 2 1  61 LEU HA   H  11.542   7.537 42.289 1.00 . B B . 335 LEU HA   1 1 
       12 41911 2 1  61 LEU HB2  H  10.662  10.435 42.347 1.00 . B B . 335 LEU HB2  1 1 
       12 41912 2 1  61 LEU HB3  H  11.530   9.605 43.638 1.00 . B B . 335 LEU HB3  1 1 
       12 41913 2 1  61 LEU HD11 H  13.244  11.504 43.240 1.00 . B B . 335 LEU HD11 1 1 
       12 41914 2 1  61 LEU HD12 H  12.378  12.063 41.809 1.00 . B B . 335 LEU HD12 1 1 
       12 41915 2 1  61 LEU HD13 H  14.070  11.582 41.684 1.00 . B B . 335 LEU HD13 1 1 
       12 41916 2 1  61 LEU HD21 H  13.578   7.986 41.988 1.00 . B B . 335 LEU HD21 1 1 
       12 41917 2 1  61 LEU HD22 H  13.734   8.939 43.464 1.00 . B B . 335 LEU HD22 1 1 
       12 41918 2 1  61 LEU HD23 H  14.742   9.309 42.064 1.00 . B B . 335 LEU HD23 1 1 
       12 41919 2 1  61 LEU HG   H  12.578   9.818 40.806 1.00 . B B . 335 LEU HG   1 1 
       12 41920 2 1  61 LEU N    N  10.585   8.363 40.635 1.00 . B B . 335 LEU N    1 1 
       12 41921 2 1  61 LEU O    O   9.527   7.184 43.769 1.00 . B B . 335 LEU O    1 1 
       12 41922 2 1  62 LEU C    C   6.714   6.865 42.881 1.00 . B B . 336 LEU C    1 1 
       12 41923 2 1  62 LEU CA   C   7.116   8.336 43.016 1.00 . B B . 336 LEU CA   1 1 
       12 41924 2 1  62 LEU CB   C   6.055   9.244 42.367 1.00 . B B . 336 LEU CB   1 1 
       12 41925 2 1  62 LEU CD1  C   4.837   9.620 44.543 1.00 . B B . 336 LEU CD1  1 1 
       12 41926 2 1  62 LEU CD2  C   3.668   9.981 42.371 1.00 . B B . 336 LEU CD2  1 1 
       12 41927 2 1  62 LEU CG   C   4.707   9.125 43.098 1.00 . B B . 336 LEU CG   1 1 
       12 41928 2 1  62 LEU H    H   8.480   9.206 41.643 1.00 . B B . 336 LEU H    1 1 
       12 41929 2 1  62 LEU HA   H   7.186   8.579 44.066 1.00 . B B . 336 LEU HA   1 1 
       12 41930 2 1  62 LEU HB2  H   6.393  10.269 42.410 1.00 . B B . 336 LEU HB2  1 1 
       12 41931 2 1  62 LEU HB3  H   5.926   8.956 41.334 1.00 . B B . 336 LEU HB3  1 1 
       12 41932 2 1  62 LEU HD11 H   5.483   8.953 45.095 1.00 . B B . 336 LEU HD11 1 1 
       12 41933 2 1  62 LEU HD12 H   3.861   9.639 45.005 1.00 . B B . 336 LEU HD12 1 1 
       12 41934 2 1  62 LEU HD13 H   5.257  10.615 44.547 1.00 . B B . 336 LEU HD13 1 1 
       12 41935 2 1  62 LEU HD21 H   2.681   9.579 42.553 1.00 . B B . 336 LEU HD21 1 1 
       12 41936 2 1  62 LEU HD22 H   3.870   9.971 41.310 1.00 . B B . 336 LEU HD22 1 1 
       12 41937 2 1  62 LEU HD23 H   3.716  10.995 42.736 1.00 . B B . 336 LEU HD23 1 1 
       12 41938 2 1  62 LEU HG   H   4.387   8.093 43.097 1.00 . B B . 336 LEU HG   1 1 
       12 41939 2 1  62 LEU N    N   8.419   8.580 42.393 1.00 . B B . 336 LEU N    1 1 
       12 41940 2 1  62 LEU O    O   6.192   6.272 43.823 1.00 . B B . 336 LEU O    1 1 
       12 41941 2 1  63 MET C    C   7.409   3.954 42.445 1.00 . B B . 337 MET C    1 1 
       12 41942 2 1  63 MET CA   C   6.661   4.866 41.478 1.00 . B B . 337 MET CA   1 1 
       12 41943 2 1  63 MET CB   C   7.013   4.482 40.035 1.00 . B B . 337 MET CB   1 1 
       12 41944 2 1  63 MET CE   C   5.873   2.445 37.758 1.00 . B B . 337 MET CE   1 1 
       12 41945 2 1  63 MET CG   C   5.835   4.802 39.115 1.00 . B B . 337 MET CG   1 1 
       12 41946 2 1  63 MET H    H   7.406   6.798 41.003 1.00 . B B . 337 MET H    1 1 
       12 41947 2 1  63 MET HA   H   5.601   4.729 41.633 1.00 . B B . 337 MET HA   1 1 
       12 41948 2 1  63 MET HB2  H   7.880   5.042 39.716 1.00 . B B . 337 MET HB2  1 1 
       12 41949 2 1  63 MET HB3  H   7.229   3.424 39.982 1.00 . B B . 337 MET HB3  1 1 
       12 41950 2 1  63 MET HE1  H   5.526   2.315 38.774 1.00 . B B . 337 MET HE1  1 1 
       12 41951 2 1  63 MET HE2  H   6.784   1.882 37.610 1.00 . B B . 337 MET HE2  1 1 
       12 41952 2 1  63 MET HE3  H   5.118   2.088 37.076 1.00 . B B . 337 MET HE3  1 1 
       12 41953 2 1  63 MET HG2  H   4.947   4.315 39.489 1.00 . B B . 337 MET HG2  1 1 
       12 41954 2 1  63 MET HG3  H   5.680   5.869 39.086 1.00 . B B . 337 MET HG3  1 1 
       12 41955 2 1  63 MET N    N   6.992   6.274 41.718 1.00 . B B . 337 MET N    1 1 
       12 41956 2 1  63 MET O    O   6.824   3.030 43.009 1.00 . B B . 337 MET O    1 1 
       12 41957 2 1  63 MET SD   S   6.194   4.200 37.446 1.00 . B B . 337 MET SD   1 1 
       12 41958 2 1  64 ALA C    C   8.987   3.507 44.990 1.00 . B B . 338 ALA C    1 1 
       12 41959 2 1  64 ALA CA   C   9.511   3.423 43.559 1.00 . B B . 338 ALA CA   1 1 
       12 41960 2 1  64 ALA CB   C  10.968   3.887 43.514 1.00 . B B . 338 ALA CB   1 1 
       12 41961 2 1  64 ALA H    H   9.105   4.989 42.172 1.00 . B B . 338 ALA H    1 1 
       12 41962 2 1  64 ALA HA   H   9.461   2.393 43.239 1.00 . B B . 338 ALA HA   1 1 
       12 41963 2 1  64 ALA HB1  H  11.014   4.950 43.698 1.00 . B B . 338 ALA HB1  1 1 
       12 41964 2 1  64 ALA HB2  H  11.385   3.672 42.540 1.00 . B B . 338 ALA HB2  1 1 
       12 41965 2 1  64 ALA HB3  H  11.535   3.366 44.271 1.00 . B B . 338 ALA HB3  1 1 
       12 41966 2 1  64 ALA N    N   8.695   4.233 42.650 1.00 . B B . 338 ALA N    1 1 
       12 41967 2 1  64 ALA O    O   8.898   2.496 45.686 1.00 . B B . 338 ALA O    1 1 
       12 41968 2 1  65 GLY C    C   6.782   4.104 46.973 1.00 . B B . 339 GLY C    1 1 
       12 41969 2 1  65 GLY CA   C   8.061   4.913 46.759 1.00 . B B . 339 GLY CA   1 1 
       12 41970 2 1  65 GLY H    H   8.679   5.480 44.810 1.00 . B B . 339 GLY H    1 1 
       12 41971 2 1  65 GLY HA2  H   8.801   4.605 47.483 1.00 . B B . 339 GLY HA2  1 1 
       12 41972 2 1  65 GLY HA3  H   7.842   5.961 46.900 1.00 . B B . 339 GLY HA3  1 1 
       12 41973 2 1  65 GLY N    N   8.598   4.712 45.411 1.00 . B B . 339 GLY N    1 1 
       12 41974 2 1  65 GLY O    O   6.613   3.451 48.004 1.00 . B B . 339 GLY O    1 1 
       12 41975 2 1  66 VAL C    C   4.847   1.911 46.156 1.00 . B B . 340 VAL C    1 1 
       12 41976 2 1  66 VAL CA   C   4.619   3.425 46.077 1.00 . B B . 340 VAL CA   1 1 
       12 41977 2 1  66 VAL CB   C   3.717   3.778 44.873 1.00 . B B . 340 VAL CB   1 1 
       12 41978 2 1  66 VAL CG1  C   2.320   3.160 45.057 1.00 . B B . 340 VAL CG1  1 1 
       12 41979 2 1  66 VAL CG2  C   3.578   5.311 44.742 1.00 . B B . 340 VAL CG2  1 1 
       12 41980 2 1  66 VAL H    H   6.105   4.634 45.158 1.00 . B B . 340 VAL H    1 1 
       12 41981 2 1  66 VAL HA   H   4.129   3.740 46.986 1.00 . B B . 340 VAL HA   1 1 
       12 41982 2 1  66 VAL HB   H   4.162   3.383 43.971 1.00 . B B . 340 VAL HB   1 1 
       12 41983 2 1  66 VAL HG11 H   2.309   2.164 44.641 1.00 . B B . 340 VAL HG11 1 1 
       12 41984 2 1  66 VAL HG12 H   1.584   3.771 44.548 1.00 . B B . 340 VAL HG12 1 1 
       12 41985 2 1  66 VAL HG13 H   2.083   3.114 46.109 1.00 . B B . 340 VAL HG13 1 1 
       12 41986 2 1  66 VAL HG21 H   2.683   5.645 45.250 1.00 . B B . 340 VAL HG21 1 1 
       12 41987 2 1  66 VAL HG22 H   3.513   5.574 43.696 1.00 . B B . 340 VAL HG22 1 1 
       12 41988 2 1  66 VAL HG23 H   4.434   5.798 45.179 1.00 . B B . 340 VAL HG23 1 1 
       12 41989 2 1  66 VAL N    N   5.899   4.126 45.975 1.00 . B B . 340 VAL N    1 1 
       12 41990 2 1  66 VAL O    O   4.238   1.232 46.984 1.00 . B B . 340 VAL O    1 1 
       12 41991 2 1  67 SER C    C   6.557  -0.523 46.671 1.00 . B B . 341 SER C    1 1 
       12 41992 2 1  67 SER CA   C   6.041  -0.054 45.310 1.00 . B B . 341 SER CA   1 1 
       12 41993 2 1  67 SER CB   C   7.082  -0.366 44.239 1.00 . B B . 341 SER CB   1 1 
       12 41994 2 1  67 SER H    H   6.244   1.975 44.708 1.00 . B B . 341 SER H    1 1 
       12 41995 2 1  67 SER HA   H   5.132  -0.587 45.078 1.00 . B B . 341 SER HA   1 1 
       12 41996 2 1  67 SER HB2  H   6.973   0.318 43.417 1.00 . B B . 341 SER HB2  1 1 
       12 41997 2 1  67 SER HB3  H   8.072  -0.262 44.663 1.00 . B B . 341 SER HB3  1 1 
       12 41998 2 1  67 SER HG   H   7.736  -2.139 43.772 1.00 . B B . 341 SER HG   1 1 
       12 41999 2 1  67 SER N    N   5.757   1.388 45.323 1.00 . B B . 341 SER N    1 1 
       12 42000 2 1  67 SER O    O   6.141  -1.563 47.187 1.00 . B B . 341 SER O    1 1 
       12 42001 2 1  67 SER OG   O   6.885  -1.694 43.767 1.00 . B B . 341 SER OG   1 1 
       12 42002 2 1  68 HIS C    C   6.880  -0.142 49.646 1.00 . B B . 342 HIS C    1 1 
       12 42003 2 1  68 HIS CA   C   7.981  -0.033 48.595 1.00 . B B . 342 HIS CA   1 1 
       12 42004 2 1  68 HIS CB   C   8.986   1.040 49.014 1.00 . B B . 342 HIS CB   1 1 
       12 42005 2 1  68 HIS CD2  C  10.867  -0.069 50.477 1.00 . B B . 342 HIS CD2  1 1 
       12 42006 2 1  68 HIS CE1  C  10.241   0.676 52.413 1.00 . B B . 342 HIS CE1  1 1 
       12 42007 2 1  68 HIS CG   C   9.745   0.694 50.265 1.00 . B B . 342 HIS CG   1 1 
       12 42008 2 1  68 HIS H    H   7.674   1.129 46.851 1.00 . B B . 342 HIS H    1 1 
       12 42009 2 1  68 HIS HA   H   8.492  -0.982 48.527 1.00 . B B . 342 HIS HA   1 1 
       12 42010 2 1  68 HIS HB2  H   9.694   1.182 48.213 1.00 . B B . 342 HIS HB2  1 1 
       12 42011 2 1  68 HIS HB3  H   8.452   1.969 49.169 1.00 . B B . 342 HIS HB3  1 1 
       12 42012 2 1  68 HIS HD1  H   8.594   1.735 51.707 1.00 . B B . 342 HIS HD1  1 1 
       12 42013 2 1  68 HIS HD2  H  11.424  -0.583 49.707 1.00 . B B . 342 HIS HD2  1 1 
       12 42014 2 1  68 HIS HE1  H  10.192   0.874 53.473 1.00 . B B . 342 HIS HE1  1 1 
       12 42015 2 1  68 HIS N    N   7.416   0.293 47.285 1.00 . B B . 342 HIS N    1 1 
       12 42016 2 1  68 HIS ND1  N   9.363   1.159 51.514 1.00 . B B . 342 HIS ND1  1 1 
       12 42017 2 1  68 HIS NE2  N  11.177  -0.080 51.833 1.00 . B B . 342 HIS NE2  1 1 
       12 42018 2 1  68 HIS O    O   6.733  -1.177 50.289 1.00 . B B . 342 HIS O    1 1 
       12 42019 2 1  69 ASP C    C   4.050  -0.285 50.684 1.00 . B B . 343 ASP C    1 1 
       12 42020 2 1  69 ASP CA   C   4.982   0.932 50.752 1.00 . B B . 343 ASP CA   1 1 
       12 42021 2 1  69 ASP CB   C   4.156   2.210 50.587 1.00 . B B . 343 ASP CB   1 1 
       12 42022 2 1  69 ASP CG   C   5.012   3.429 50.911 1.00 . B B . 343 ASP CG   1 1 
       12 42023 2 1  69 ASP H    H   6.086   1.604 49.056 1.00 . B B . 343 ASP H    1 1 
       12 42024 2 1  69 ASP HA   H   5.454   0.952 51.722 1.00 . B B . 343 ASP HA   1 1 
       12 42025 2 1  69 ASP HB2  H   3.804   2.279 49.568 1.00 . B B . 343 ASP HB2  1 1 
       12 42026 2 1  69 ASP HB3  H   3.311   2.179 51.257 1.00 . B B . 343 ASP HB3  1 1 
       12 42027 2 1  69 ASP N    N   6.026   0.880 49.719 1.00 . B B . 343 ASP N    1 1 
       12 42028 2 1  69 ASP O    O   3.626  -0.811 51.715 1.00 . B B . 343 ASP O    1 1 
       12 42029 2 1  69 ASP OD1  O   6.170   3.435 50.527 1.00 . B B . 343 ASP OD1  1 1 
       12 42030 2 1  69 ASP OD2  O   4.497   4.340 51.539 1.00 . B B . 343 ASP OD2  1 1 
       12 42031 2 1  70 LEU C    C   3.555  -3.195 49.604 1.00 . B B . 344 LEU C    1 1 
       12 42032 2 1  70 LEU CA   C   2.855  -1.869 49.268 1.00 . B B . 344 LEU CA   1 1 
       12 42033 2 1  70 LEU CB   C   2.337  -1.875 47.827 1.00 . B B . 344 LEU CB   1 1 
       12 42034 2 1  70 LEU CD1  C   0.861  -0.583 46.251 1.00 . B B . 344 LEU CD1  1 1 
       12 42035 2 1  70 LEU CD2  C  -0.052  -1.462 48.393 1.00 . B B . 344 LEU CD2  1 1 
       12 42036 2 1  70 LEU CG   C   1.182  -0.873 47.718 1.00 . B B . 344 LEU CG   1 1 
       12 42037 2 1  70 LEU H    H   4.087  -0.233 48.682 1.00 . B B . 344 LEU H    1 1 
       12 42038 2 1  70 LEU HA   H   2.010  -1.760 49.933 1.00 . B B . 344 LEU HA   1 1 
       12 42039 2 1  70 LEU HB2  H   3.133  -1.590 47.154 1.00 . B B . 344 LEU HB2  1 1 
       12 42040 2 1  70 LEU HB3  H   1.980  -2.861 47.573 1.00 . B B . 344 LEU HB3  1 1 
       12 42041 2 1  70 LEU HD11 H  -0.030   0.030 46.195 1.00 . B B . 344 LEU HD11 1 1 
       12 42042 2 1  70 LEU HD12 H   0.692  -1.513 45.728 1.00 . B B . 344 LEU HD12 1 1 
       12 42043 2 1  70 LEU HD13 H   1.688  -0.059 45.797 1.00 . B B . 344 LEU HD13 1 1 
       12 42044 2 1  70 LEU HD21 H  -0.927  -0.899 48.102 1.00 . B B . 344 LEU HD21 1 1 
       12 42045 2 1  70 LEU HD22 H   0.066  -1.416 49.464 1.00 . B B . 344 LEU HD22 1 1 
       12 42046 2 1  70 LEU HD23 H  -0.167  -2.490 48.088 1.00 . B B . 344 LEU HD23 1 1 
       12 42047 2 1  70 LEU HG   H   1.458   0.047 48.212 1.00 . B B . 344 LEU HG   1 1 
       12 42048 2 1  70 LEU N    N   3.741  -0.719 49.465 1.00 . B B . 344 LEU N    1 1 
       12 42049 2 1  70 LEU O    O   2.903  -4.176 49.983 1.00 . B B . 344 LEU O    1 1 
       12 42050 2 1  71 ARG C    C   5.417  -4.796 51.360 1.00 . B B . 345 ARG C    1 1 
       12 42051 2 1  71 ARG CA   C   5.668  -4.402 49.899 1.00 . B B . 345 ARG CA   1 1 
       12 42052 2 1  71 ARG CB   C   7.159  -4.130 49.696 1.00 . B B . 345 ARG CB   1 1 
       12 42053 2 1  71 ARG CD   C   9.406  -5.184 49.410 1.00 . B B . 345 ARG CD   1 1 
       12 42054 2 1  71 ARG CG   C   7.920  -5.457 49.650 1.00 . B B . 345 ARG CG   1 1 
       12 42055 2 1  71 ARG CZ   C  11.366  -6.421 48.524 1.00 . B B . 345 ARG CZ   1 1 
       12 42056 2 1  71 ARG H    H   5.357  -2.436 49.163 1.00 . B B . 345 ARG H    1 1 
       12 42057 2 1  71 ARG HA   H   5.379  -5.224 49.263 1.00 . B B . 345 ARG HA   1 1 
       12 42058 2 1  71 ARG HB2  H   7.305  -3.598 48.766 1.00 . B B . 345 ARG HB2  1 1 
       12 42059 2 1  71 ARG HB3  H   7.532  -3.534 50.515 1.00 . B B . 345 ARG HB3  1 1 
       12 42060 2 1  71 ARG HD2  H   9.512  -4.332 48.757 1.00 . B B . 345 ARG HD2  1 1 
       12 42061 2 1  71 ARG HD3  H   9.886  -4.973 50.354 1.00 . B B . 345 ARG HD3  1 1 
       12 42062 2 1  71 ARG HE   H   9.480  -7.119 48.545 1.00 . B B . 345 ARG HE   1 1 
       12 42063 2 1  71 ARG HG2  H   7.795  -5.976 50.590 1.00 . B B . 345 ARG HG2  1 1 
       12 42064 2 1  71 ARG HG3  H   7.534  -6.066 48.847 1.00 . B B . 345 ARG HG3  1 1 
       12 42065 2 1  71 ARG HH11 H  11.853  -4.603 49.248 1.00 . B B . 345 ARG HH11 1 1 
       12 42066 2 1  71 ARG HH12 H  13.166  -5.528 48.608 1.00 . B B . 345 ARG HH12 1 1 
       12 42067 2 1  71 ARG HH21 H  11.232  -8.256 47.734 1.00 . B B . 345 ARG HH21 1 1 
       12 42068 2 1  71 ARG HH22 H  12.821  -7.568 47.763 1.00 . B B . 345 ARG HH22 1 1 
       12 42069 2 1  71 ARG N    N   4.890  -3.215 49.522 1.00 . B B . 345 ARG N    1 1 
       12 42070 2 1  71 ARG NE   N  10.043  -6.352 48.785 1.00 . B B . 345 ARG NE   1 1 
       12 42071 2 1  71 ARG NH1  N  12.193  -5.438 48.817 1.00 . B B . 345 ARG NH1  1 1 
       12 42072 2 1  71 ARG NH2  N  11.844  -7.499 47.964 1.00 . B B . 345 ARG NH2  1 1 
       12 42073 2 1  71 ARG O    O   5.413  -5.980 51.697 1.00 . B B . 345 ARG O    1 1 
       12 42074 2 1  72 THR C    C   3.735  -4.923 53.902 1.00 . B B . 346 THR C    1 1 
       12 42075 2 1  72 THR CA   C   4.976  -4.048 53.636 1.00 . B B . 346 THR CA   1 1 
       12 42076 2 1  72 THR CB   C   4.897  -2.724 54.416 1.00 . B B . 346 THR CB   1 1 
       12 42077 2 1  72 THR CG2  C   4.955  -3.011 55.918 1.00 . B B . 346 THR CG2  1 1 
       12 42078 2 1  72 THR H    H   5.100  -2.878 51.863 1.00 . B B . 346 THR H    1 1 
       12 42079 2 1  72 THR HA   H   5.840  -4.591 53.988 1.00 . B B . 346 THR HA   1 1 
       12 42080 2 1  72 THR HB   H   3.982  -2.210 54.189 1.00 . B B . 346 THR HB   1 1 
       12 42081 2 1  72 THR HG1  H   5.666  -1.181 53.515 1.00 . B B . 346 THR HG1  1 1 
       12 42082 2 1  72 THR HG21 H   4.602  -2.148 56.463 1.00 . B B . 346 THR HG21 1 1 
       12 42083 2 1  72 THR HG22 H   5.974  -3.227 56.205 1.00 . B B . 346 THR HG22 1 1 
       12 42084 2 1  72 THR HG23 H   4.330  -3.862 56.146 1.00 . B B . 346 THR HG23 1 1 
       12 42085 2 1  72 THR N    N   5.162  -3.795 52.207 1.00 . B B . 346 THR N    1 1 
       12 42086 2 1  72 THR O    O   3.881  -6.020 54.449 1.00 . B B . 346 THR O    1 1 
       12 42087 2 1  72 THR OG1  O   5.999  -1.903 54.053 1.00 . B B . 346 THR OG1  1 1 
       12 42088 2 1  73 PRO C    C   1.385  -6.735 53.204 1.00 . B B . 347 PRO C    1 1 
       12 42089 2 1  73 PRO CA   C   1.294  -5.319 53.777 1.00 . B B . 347 PRO CA   1 1 
       12 42090 2 1  73 PRO CB   C   0.165  -4.516 53.119 1.00 . B B . 347 PRO CB   1 1 
       12 42091 2 1  73 PRO CD   C   2.177  -3.276 52.780 1.00 . B B . 347 PRO CD   1 1 
       12 42092 2 1  73 PRO CG   C   0.848  -3.641 52.132 1.00 . B B . 347 PRO CG   1 1 
       12 42093 2 1  73 PRO HA   H   1.117  -5.370 54.839 1.00 . B B . 347 PRO HA   1 1 
       12 42094 2 1  73 PRO HB2  H  -0.529  -5.183 52.621 1.00 . B B . 347 PRO HB2  1 1 
       12 42095 2 1  73 PRO HB3  H  -0.348  -3.913 53.851 1.00 . B B . 347 PRO HB3  1 1 
       12 42096 2 1  73 PRO HD2  H   2.915  -3.039 52.033 1.00 . B B . 347 PRO HD2  1 1 
       12 42097 2 1  73 PRO HD3  H   2.055  -2.461 53.474 1.00 . B B . 347 PRO HD3  1 1 
       12 42098 2 1  73 PRO HG2  H   0.999  -4.178 51.207 1.00 . B B . 347 PRO HG2  1 1 
       12 42099 2 1  73 PRO HG3  H   0.272  -2.746 51.960 1.00 . B B . 347 PRO HG3  1 1 
       12 42100 2 1  73 PRO N    N   2.532  -4.507 53.510 1.00 . B B . 347 PRO N    1 1 
       12 42101 2 1  73 PRO O    O   0.942  -7.690 53.845 1.00 . B B . 347 PRO O    1 1 
       12 42102 2 1  74 LEU C    C   2.971  -9.140 52.274 1.00 . B B . 348 LEU C    1 1 
       12 42103 2 1  74 LEU CA   C   2.126  -8.212 51.395 1.00 . B B . 348 LEU CA   1 1 
       12 42104 2 1  74 LEU CB   C   2.782  -8.081 50.016 1.00 . B B . 348 LEU CB   1 1 
       12 42105 2 1  74 LEU CD1  C   2.829  -6.457 48.110 1.00 . B B . 348 LEU CD1  1 1 
       12 42106 2 1  74 LEU CD2  C   0.903  -8.024 48.358 1.00 . B B . 348 LEU CD2  1 1 
       12 42107 2 1  74 LEU CG   C   1.929  -7.177 49.116 1.00 . B B . 348 LEU CG   1 1 
       12 42108 2 1  74 LEU H    H   2.353  -6.091 51.547 1.00 . B B . 348 LEU H    1 1 
       12 42109 2 1  74 LEU HA   H   1.143  -8.647 51.274 1.00 . B B . 348 LEU HA   1 1 
       12 42110 2 1  74 LEU HB2  H   3.767  -7.652 50.130 1.00 . B B . 348 LEU HB2  1 1 
       12 42111 2 1  74 LEU HB3  H   2.867  -9.058 49.565 1.00 . B B . 348 LEU HB3  1 1 
       12 42112 2 1  74 LEU HD11 H   2.231  -5.795 47.500 1.00 . B B . 348 LEU HD11 1 1 
       12 42113 2 1  74 LEU HD12 H   3.317  -7.184 47.478 1.00 . B B . 348 LEU HD12 1 1 
       12 42114 2 1  74 LEU HD13 H   3.573  -5.884 48.640 1.00 . B B . 348 LEU HD13 1 1 
       12 42115 2 1  74 LEU HD21 H   0.133  -7.380 47.958 1.00 . B B . 348 LEU HD21 1 1 
       12 42116 2 1  74 LEU HD22 H   0.458  -8.739 49.032 1.00 . B B . 348 LEU HD22 1 1 
       12 42117 2 1  74 LEU HD23 H   1.393  -8.544 47.547 1.00 . B B . 348 LEU HD23 1 1 
       12 42118 2 1  74 LEU HG   H   1.416  -6.446 49.726 1.00 . B B . 348 LEU HG   1 1 
       12 42119 2 1  74 LEU N    N   1.992  -6.882 52.015 1.00 . B B . 348 LEU N    1 1 
       12 42120 2 1  74 LEU O    O   2.584 -10.277 52.556 1.00 . B B . 348 LEU O    1 1 
       12 42121 2 1  75 THR C    C   4.292  -9.822 54.912 1.00 . B B . 349 THR C    1 1 
       12 42122 2 1  75 THR CA   C   4.995  -9.402 53.619 1.00 . B B . 349 THR CA   1 1 
       12 42123 2 1  75 THR CB   C   6.239  -8.577 53.959 1.00 . B B . 349 THR CB   1 1 
       12 42124 2 1  75 THR CG2  C   7.294  -9.480 54.598 1.00 . B B . 349 THR CG2  1 1 
       12 42125 2 1  75 THR H    H   4.352  -7.711 52.503 1.00 . B B . 349 THR H    1 1 
       12 42126 2 1  75 THR HA   H   5.303 -10.289 53.087 1.00 . B B . 349 THR HA   1 1 
       12 42127 2 1  75 THR HB   H   5.974  -7.794 54.651 1.00 . B B . 349 THR HB   1 1 
       12 42128 2 1  75 THR HG1  H   6.996  -8.718 52.172 1.00 . B B . 349 THR HG1  1 1 
       12 42129 2 1  75 THR HG21 H   8.093  -8.874 54.997 1.00 . B B . 349 THR HG21 1 1 
       12 42130 2 1  75 THR HG22 H   7.691 -10.155 53.853 1.00 . B B . 349 THR HG22 1 1 
       12 42131 2 1  75 THR HG23 H   6.843 -10.051 55.396 1.00 . B B . 349 THR HG23 1 1 
       12 42132 2 1  75 THR N    N   4.100  -8.623 52.756 1.00 . B B . 349 THR N    1 1 
       12 42133 2 1  75 THR O    O   4.463 -10.945 55.386 1.00 . B B . 349 THR O    1 1 
       12 42134 2 1  75 THR OG1  O   6.762  -8.003 52.769 1.00 . B B . 349 THR OG1  1 1 
       12 42135 2 1  76 ARG C    C   1.813 -10.367 56.567 1.00 . B B . 350 ARG C    1 1 
       12 42136 2 1  76 ARG CA   C   2.770  -9.184 56.709 1.00 . B B . 350 ARG CA   1 1 
       12 42137 2 1  76 ARG CB   C   1.984  -7.941 57.133 1.00 . B B . 350 ARG CB   1 1 
       12 42138 2 1  76 ARG CD   C   3.507  -6.895 58.814 1.00 . B B . 350 ARG CD   1 1 
       12 42139 2 1  76 ARG CG   C   2.954  -6.787 57.393 1.00 . B B . 350 ARG CG   1 1 
       12 42140 2 1  76 ARG CZ   C   2.696  -6.482 61.123 1.00 . B B . 350 ARG CZ   1 1 
       12 42141 2 1  76 ARG H    H   3.354  -8.060 55.007 1.00 . B B . 350 ARG H    1 1 
       12 42142 2 1  76 ARG HA   H   3.494  -9.412 57.475 1.00 . B B . 350 ARG HA   1 1 
       12 42143 2 1  76 ARG HB2  H   1.296  -7.665 56.346 1.00 . B B . 350 ARG HB2  1 1 
       12 42144 2 1  76 ARG HB3  H   1.433  -8.154 58.035 1.00 . B B . 350 ARG HB3  1 1 
       12 42145 2 1  76 ARG HD2  H   3.817  -7.911 59.001 1.00 . B B . 350 ARG HD2  1 1 
       12 42146 2 1  76 ARG HD3  H   4.360  -6.238 58.915 1.00 . B B . 350 ARG HD3  1 1 
       12 42147 2 1  76 ARG HE   H   1.587  -6.272 59.459 1.00 . B B . 350 ARG HE   1 1 
       12 42148 2 1  76 ARG HG2  H   3.767  -6.834 56.683 1.00 . B B . 350 ARG HG2  1 1 
       12 42149 2 1  76 ARG HG3  H   2.434  -5.848 57.282 1.00 . B B . 350 ARG HG3  1 1 
       12 42150 2 1  76 ARG HH11 H   4.626  -7.064 61.066 1.00 . B B . 350 ARG HH11 1 1 
       12 42151 2 1  76 ARG HH12 H   3.986  -6.755 62.642 1.00 . B B . 350 ARG HH12 1 1 
       12 42152 2 1  76 ARG HH21 H   0.827  -5.891 61.531 1.00 . B B . 350 ARG HH21 1 1 
       12 42153 2 1  76 ARG HH22 H   1.864  -6.100 62.903 1.00 . B B . 350 ARG HH22 1 1 
       12 42154 2 1  76 ARG N    N   3.477  -8.921 55.455 1.00 . B B . 350 ARG N    1 1 
       12 42155 2 1  76 ARG NE   N   2.477  -6.515 59.791 1.00 . B B . 350 ARG NE   1 1 
       12 42156 2 1  76 ARG NH1  N   3.863  -6.791 61.650 1.00 . B B . 350 ARG NH1  1 1 
       12 42157 2 1  76 ARG NH2  N   1.720  -6.131 61.914 1.00 . B B . 350 ARG NH2  1 1 
       12 42158 2 1  76 ARG O    O   1.820 -11.281 57.390 1.00 . B B . 350 ARG O    1 1 
       12 42159 2 1  77 ILE C    C   0.715 -12.785 55.111 1.00 . B B . 351 ILE C    1 1 
       12 42160 2 1  77 ILE CA   C   0.025 -11.423 55.279 1.00 . B B . 351 ILE CA   1 1 
       12 42161 2 1  77 ILE CB   C  -0.850 -11.115 54.044 1.00 . B B . 351 ILE CB   1 1 
       12 42162 2 1  77 ILE CD1  C  -1.725  -9.139 52.783 1.00 . B B . 351 ILE CD1  1 1 
       12 42163 2 1  77 ILE CG1  C  -1.477  -9.719 54.177 1.00 . B B . 351 ILE CG1  1 1 
       12 42164 2 1  77 ILE CG2  C  -1.982 -12.152 53.919 1.00 . B B . 351 ILE CG2  1 1 
       12 42165 2 1  77 ILE H    H   1.110  -9.637 54.840 1.00 . B B . 351 ILE H    1 1 
       12 42166 2 1  77 ILE HA   H  -0.615 -11.470 56.149 1.00 . B B . 351 ILE HA   1 1 
       12 42167 2 1  77 ILE HB   H  -0.236 -11.149 53.157 1.00 . B B . 351 ILE HB   1 1 
       12 42168 2 1  77 ILE HD11 H  -2.251  -9.864 52.179 1.00 . B B . 351 ILE HD11 1 1 
       12 42169 2 1  77 ILE HD12 H  -0.780  -8.900 52.319 1.00 . B B . 351 ILE HD12 1 1 
       12 42170 2 1  77 ILE HD13 H  -2.321  -8.242 52.867 1.00 . B B . 351 ILE HD13 1 1 
       12 42171 2 1  77 ILE HG12 H  -2.416  -9.793 54.707 1.00 . B B . 351 ILE HG12 1 1 
       12 42172 2 1  77 ILE HG13 H  -0.814  -9.067 54.718 1.00 . B B . 351 ILE HG13 1 1 
       12 42173 2 1  77 ILE HG21 H  -1.563 -13.114 53.664 1.00 . B B . 351 ILE HG21 1 1 
       12 42174 2 1  77 ILE HG22 H  -2.670 -11.843 53.146 1.00 . B B . 351 ILE HG22 1 1 
       12 42175 2 1  77 ILE HG23 H  -2.510 -12.229 54.861 1.00 . B B . 351 ILE HG23 1 1 
       12 42176 2 1  77 ILE N    N   1.020 -10.362 55.494 1.00 . B B . 351 ILE N    1 1 
       12 42177 2 1  77 ILE O    O   0.216 -13.797 55.600 1.00 . B B . 351 ILE O    1 1 
       12 42178 2 1  78 ARG C    C   3.047 -14.673 55.537 1.00 . B B . 352 ARG C    1 1 
       12 42179 2 1  78 ARG CA   C   2.605 -14.042 54.215 1.00 . B B . 352 ARG CA   1 1 
       12 42180 2 1  78 ARG CB   C   3.833 -13.772 53.342 1.00 . B B . 352 ARG CB   1 1 
       12 42181 2 1  78 ARG CD   C   5.827 -14.855 52.296 1.00 . B B . 352 ARG CD   1 1 
       12 42182 2 1  78 ARG CG   C   4.430 -15.098 52.868 1.00 . B B . 352 ARG CG   1 1 
       12 42183 2 1  78 ARG CZ   C   6.369 -16.973 51.121 1.00 . B B . 352 ARG CZ   1 1 
       12 42184 2 1  78 ARG H    H   2.263 -11.946 54.145 1.00 . B B . 352 ARG H    1 1 
       12 42185 2 1  78 ARG HA   H   1.956 -14.734 53.697 1.00 . B B . 352 ARG HA   1 1 
       12 42186 2 1  78 ARG HB2  H   3.541 -13.180 52.486 1.00 . B B . 352 ARG HB2  1 1 
       12 42187 2 1  78 ARG HB3  H   4.572 -13.233 53.917 1.00 . B B . 352 ARG HB3  1 1 
       12 42188 2 1  78 ARG HD2  H   5.739 -14.389 51.326 1.00 . B B . 352 ARG HD2  1 1 
       12 42189 2 1  78 ARG HD3  H   6.375 -14.199 52.957 1.00 . B B . 352 ARG HD3  1 1 
       12 42190 2 1  78 ARG HE   H   7.193 -16.375 52.855 1.00 . B B . 352 ARG HE   1 1 
       12 42191 2 1  78 ARG HG2  H   4.496 -15.781 53.703 1.00 . B B . 352 ARG HG2  1 1 
       12 42192 2 1  78 ARG HG3  H   3.799 -15.525 52.103 1.00 . B B . 352 ARG HG3  1 1 
       12 42193 2 1  78 ARG HH11 H   4.984 -15.875 50.151 1.00 . B B . 352 ARG HH11 1 1 
       12 42194 2 1  78 ARG HH12 H   5.417 -17.369 49.394 1.00 . B B . 352 ARG HH12 1 1 
       12 42195 2 1  78 ARG HH21 H   7.705 -18.292 51.817 1.00 . B B . 352 ARG HH21 1 1 
       12 42196 2 1  78 ARG HH22 H   6.937 -18.720 50.324 1.00 . B B . 352 ARG HH22 1 1 
       12 42197 2 1  78 ARG N    N   1.877 -12.794 54.453 1.00 . B B . 352 ARG N    1 1 
       12 42198 2 1  78 ARG NE   N   6.550 -16.127 52.159 1.00 . B B . 352 ARG NE   1 1 
       12 42199 2 1  78 ARG NH1  N   5.523 -16.716 50.146 1.00 . B B . 352 ARG NH1  1 1 
       12 42200 2 1  78 ARG NH2  N   7.057 -18.081 51.085 1.00 . B B . 352 ARG NH2  1 1 
       12 42201 2 1  78 ARG O    O   2.737 -15.831 55.824 1.00 . B B . 352 ARG O    1 1 
       12 42202 2 1  79 LEU C    C   3.137 -14.861 58.559 1.00 . B B . 353 LEU C    1 1 
       12 42203 2 1  79 LEU CA   C   4.257 -14.372 57.636 1.00 . B B . 353 LEU CA   1 1 
       12 42204 2 1  79 LEU CB   C   5.039 -13.259 58.336 1.00 . B B . 353 LEU CB   1 1 
       12 42205 2 1  79 LEU CD1  C   6.782 -11.505 57.978 1.00 . B B . 353 LEU CD1  1 1 
       12 42206 2 1  79 LEU CD2  C   7.298 -13.899 57.483 1.00 . B B . 353 LEU CD2  1 1 
       12 42207 2 1  79 LEU CG   C   6.208 -12.824 57.453 1.00 . B B . 353 LEU CG   1 1 
       12 42208 2 1  79 LEU H    H   3.881 -12.946 56.108 1.00 . B B . 353 LEU H    1 1 
       12 42209 2 1  79 LEU HA   H   4.928 -15.194 57.440 1.00 . B B . 353 LEU HA   1 1 
       12 42210 2 1  79 LEU HB2  H   4.385 -12.416 58.512 1.00 . B B . 353 LEU HB2  1 1 
       12 42211 2 1  79 LEU HB3  H   5.420 -13.623 59.278 1.00 . B B . 353 LEU HB3  1 1 
       12 42212 2 1  79 LEU HD11 H   7.079 -11.628 59.009 1.00 . B B . 353 LEU HD11 1 1 
       12 42213 2 1  79 LEU HD12 H   6.030 -10.734 57.909 1.00 . B B . 353 LEU HD12 1 1 
       12 42214 2 1  79 LEU HD13 H   7.641 -11.225 57.386 1.00 . B B . 353 LEU HD13 1 1 
       12 42215 2 1  79 LEU HD21 H   8.123 -13.593 56.859 1.00 . B B . 353 LEU HD21 1 1 
       12 42216 2 1  79 LEU HD22 H   6.894 -14.830 57.114 1.00 . B B . 353 LEU HD22 1 1 
       12 42217 2 1  79 LEU HD23 H   7.643 -14.033 58.497 1.00 . B B . 353 LEU HD23 1 1 
       12 42218 2 1  79 LEU HG   H   5.863 -12.687 56.439 1.00 . B B . 353 LEU HG   1 1 
       12 42219 2 1  79 LEU N    N   3.728 -13.881 56.361 1.00 . B B . 353 LEU N    1 1 
       12 42220 2 1  79 LEU O    O   3.298 -15.861 59.262 1.00 . B B . 353 LEU O    1 1 
       12 42221 2 1  80 ALA C    C   0.287 -15.848 58.986 1.00 . B B . 354 ALA C    1 1 
       12 42222 2 1  80 ALA CA   C   0.880 -14.506 59.401 1.00 . B B . 354 ALA CA   1 1 
       12 42223 2 1  80 ALA CB   C  -0.199 -13.423 59.314 1.00 . B B . 354 ALA CB   1 1 
       12 42224 2 1  80 ALA H    H   1.943 -13.366 57.967 1.00 . B B . 354 ALA H    1 1 
       12 42225 2 1  80 ALA HA   H   1.221 -14.575 60.422 1.00 . B B . 354 ALA HA   1 1 
       12 42226 2 1  80 ALA HB1  H  -1.164 -13.853 59.543 1.00 . B B . 354 ALA HB1  1 1 
       12 42227 2 1  80 ALA HB2  H  -0.217 -13.012 58.315 1.00 . B B . 354 ALA HB2  1 1 
       12 42228 2 1  80 ALA HB3  H   0.023 -12.637 60.022 1.00 . B B . 354 ALA HB3  1 1 
       12 42229 2 1  80 ALA N    N   2.011 -14.150 58.548 1.00 . B B . 354 ALA N    1 1 
       12 42230 2 1  80 ALA O    O   0.162 -16.756 59.802 1.00 . B B . 354 ALA O    1 1 
       12 42231 2 1  81 THR C    C   0.133 -18.467 57.481 1.00 . B B . 355 THR C    1 1 
       12 42232 2 1  81 THR CA   C  -0.681 -17.202 57.193 1.00 . B B . 355 THR CA   1 1 
       12 42233 2 1  81 THR CB   C  -0.915 -17.075 55.685 1.00 . B B . 355 THR CB   1 1 
       12 42234 2 1  81 THR CG2  C  -2.211 -16.301 55.427 1.00 . B B . 355 THR CG2  1 1 
       12 42235 2 1  81 THR H    H   0.230 -15.288 57.067 1.00 . B B . 355 THR H    1 1 
       12 42236 2 1  81 THR HA   H  -1.638 -17.290 57.682 1.00 . B B . 355 THR HA   1 1 
       12 42237 2 1  81 THR HB   H  -0.995 -18.058 55.249 1.00 . B B . 355 THR HB   1 1 
       12 42238 2 1  81 THR HG1  H   0.872 -17.021 54.918 1.00 . B B . 355 THR HG1  1 1 
       12 42239 2 1  81 THR HG21 H  -2.239 -15.420 56.054 1.00 . B B . 355 THR HG21 1 1 
       12 42240 2 1  81 THR HG22 H  -3.058 -16.931 55.654 1.00 . B B . 355 THR HG22 1 1 
       12 42241 2 1  81 THR HG23 H  -2.252 -16.004 54.388 1.00 . B B . 355 THR HG23 1 1 
       12 42242 2 1  81 THR N    N  -0.009 -15.997 57.695 1.00 . B B . 355 THR N    1 1 
       12 42243 2 1  81 THR O    O  -0.424 -19.507 57.827 1.00 . B B . 355 THR O    1 1 
       12 42244 2 1  81 THR OG1  O   0.177 -16.383 55.097 1.00 . B B . 355 THR OG1  1 1 
       12 42245 2 1  82 GLU C    C   2.165 -20.143 58.988 1.00 . B B . 356 GLU C    1 1 
       12 42246 2 1  82 GLU CA   C   2.344 -19.497 57.602 1.00 . B B . 356 GLU CA   1 1 
       12 42247 2 1  82 GLU CB   C   3.799 -19.052 57.441 1.00 . B B . 356 GLU CB   1 1 
       12 42248 2 1  82 GLU CD   C   5.549 -18.376 55.786 1.00 . B B . 356 GLU CD   1 1 
       12 42249 2 1  82 GLU CG   C   4.090 -18.779 55.964 1.00 . B B . 356 GLU CG   1 1 
       12 42250 2 1  82 GLU H    H   1.838 -17.487 57.117 1.00 . B B . 356 GLU H    1 1 
       12 42251 2 1  82 GLU HA   H   2.135 -20.242 56.849 1.00 . B B . 356 GLU HA   1 1 
       12 42252 2 1  82 GLU HB2  H   3.965 -18.152 58.015 1.00 . B B . 356 GLU HB2  1 1 
       12 42253 2 1  82 GLU HB3  H   4.455 -19.832 57.796 1.00 . B B . 356 GLU HB3  1 1 
       12 42254 2 1  82 GLU HG2  H   3.892 -19.671 55.389 1.00 . B B . 356 GLU HG2  1 1 
       12 42255 2 1  82 GLU HG3  H   3.454 -17.979 55.615 1.00 . B B . 356 GLU HG3  1 1 
       12 42256 2 1  82 GLU N    N   1.452 -18.352 57.381 1.00 . B B . 356 GLU N    1 1 
       12 42257 2 1  82 GLU O    O   2.541 -21.303 59.175 1.00 . B B . 356 GLU O    1 1 
       12 42258 2 1  82 GLU OE1  O   6.392 -18.970 56.439 1.00 . B B . 356 GLU OE1  1 1 
       12 42259 2 1  82 GLU OE2  O   5.804 -17.479 54.998 1.00 . B B . 356 GLU OE2  1 1 
       12 42260 2 1  83 MET C    C   0.105 -20.533 61.627 1.00 . B B . 357 MET C    1 1 
       12 42261 2 1  83 MET CA   C   1.479 -19.909 61.325 1.00 . B B . 357 MET CA   1 1 
       12 42262 2 1  83 MET CB   C   1.735 -18.765 62.308 1.00 . B B . 357 MET CB   1 1 
       12 42263 2 1  83 MET CE   C   4.198 -15.751 62.392 1.00 . B B . 357 MET CE   1 1 
       12 42264 2 1  83 MET CG   C   3.164 -18.246 62.129 1.00 . B B . 357 MET CG   1 1 
       12 42265 2 1  83 MET H    H   1.245 -18.522 59.744 1.00 . B B . 357 MET H    1 1 
       12 42266 2 1  83 MET HA   H   2.238 -20.660 61.479 1.00 . B B . 357 MET HA   1 1 
       12 42267 2 1  83 MET HB2  H   1.034 -17.965 62.118 1.00 . B B . 357 MET HB2  1 1 
       12 42268 2 1  83 MET HB3  H   1.610 -19.123 63.318 1.00 . B B . 357 MET HB3  1 1 
       12 42269 2 1  83 MET HE1  H   4.199 -14.819 62.942 1.00 . B B . 357 MET HE1  1 1 
       12 42270 2 1  83 MET HE2  H   3.579 -15.656 61.512 1.00 . B B . 357 MET HE2  1 1 
       12 42271 2 1  83 MET HE3  H   5.207 -15.991 62.097 1.00 . B B . 357 MET HE3  1 1 
       12 42272 2 1  83 MET HG2  H   3.856 -19.074 62.174 1.00 . B B . 357 MET HG2  1 1 
       12 42273 2 1  83 MET HG3  H   3.251 -17.756 61.171 1.00 . B B . 357 MET HG3  1 1 
       12 42274 2 1  83 MET N    N   1.596 -19.408 59.952 1.00 . B B . 357 MET N    1 1 
       12 42275 2 1  83 MET O    O  -0.124 -20.974 62.757 1.00 . B B . 357 MET O    1 1 
       12 42276 2 1  83 MET SD   S   3.547 -17.069 63.448 1.00 . B B . 357 MET SD   1 1 
       12 42277 2 1  84 MET C    C  -2.179 -22.590 60.986 1.00 . B B . 358 MET C    1 1 
       12 42278 2 1  84 MET CA   C  -2.160 -21.067 60.881 1.00 . B B . 358 MET CA   1 1 
       12 42279 2 1  84 MET CB   C  -3.081 -20.618 59.745 1.00 . B B . 358 MET CB   1 1 
       12 42280 2 1  84 MET CE   C  -5.205 -19.564 57.855 1.00 . B B . 358 MET CE   1 1 
       12 42281 2 1  84 MET CG   C  -3.595 -19.203 60.031 1.00 . B B . 358 MET CG   1 1 
       12 42282 2 1  84 MET H    H  -0.557 -20.327 59.732 1.00 . B B . 358 MET H    1 1 
       12 42283 2 1  84 MET HA   H  -2.522 -20.649 61.808 1.00 . B B . 358 MET HA   1 1 
       12 42284 2 1  84 MET HB2  H  -2.531 -20.624 58.815 1.00 . B B . 358 MET HB2  1 1 
       12 42285 2 1  84 MET HB3  H  -3.920 -21.293 59.673 1.00 . B B . 358 MET HB3  1 1 
       12 42286 2 1  84 MET HE1  H  -5.835 -19.899 58.669 1.00 . B B . 358 MET HE1  1 1 
       12 42287 2 1  84 MET HE2  H  -4.684 -20.409 57.424 1.00 . B B . 358 MET HE2  1 1 
       12 42288 2 1  84 MET HE3  H  -5.815 -19.098 57.099 1.00 . B B . 358 MET HE3  1 1 
       12 42289 2 1  84 MET HG2  H  -4.480 -19.258 60.648 1.00 . B B . 358 MET HG2  1 1 
       12 42290 2 1  84 MET HG3  H  -2.830 -18.641 60.552 1.00 . B B . 358 MET HG3  1 1 
       12 42291 2 1  84 MET N    N  -0.804 -20.580 60.639 1.00 . B B . 358 MET N    1 1 
       12 42292 2 1  84 MET O    O  -1.328 -23.272 60.415 1.00 . B B . 358 MET O    1 1 
       12 42293 2 1  84 MET SD   S  -3.998 -18.366 58.475 1.00 . B B . 358 MET SD   1 1 
       12 42294 2 1  85 SER C    C  -3.543 -25.271 60.599 1.00 . B B . 359 SER C    1 1 
       12 42295 2 1  85 SER CA   C  -3.279 -24.555 61.921 1.00 . B B . 359 SER CA   1 1 
       12 42296 2 1  85 SER CB   C  -4.416 -24.852 62.898 1.00 . B B . 359 SER CB   1 1 
       12 42297 2 1  85 SER H    H  -3.809 -22.513 62.144 1.00 . B B . 359 SER H    1 1 
       12 42298 2 1  85 SER HA   H  -2.356 -24.927 62.341 1.00 . B B . 359 SER HA   1 1 
       12 42299 2 1  85 SER HB2  H  -4.389 -25.889 63.183 1.00 . B B . 359 SER HB2  1 1 
       12 42300 2 1  85 SER HB3  H  -4.297 -24.237 63.784 1.00 . B B . 359 SER HB3  1 1 
       12 42301 2 1  85 SER HG   H  -6.146 -23.965 62.828 1.00 . B B . 359 SER HG   1 1 
       12 42302 2 1  85 SER N    N  -3.158 -23.112 61.722 1.00 . B B . 359 SER N    1 1 
       12 42303 2 1  85 SER O    O  -3.879 -24.640 59.596 1.00 . B B . 359 SER O    1 1 
       12 42304 2 1  85 SER OG   O  -5.659 -24.573 62.268 1.00 . B B . 359 SER OG   1 1 
       12 42305 2 1  86 GLU C    C  -5.066 -27.418 59.009 1.00 . B B . 360 GLU C    1 1 
       12 42306 2 1  86 GLU CA   C  -3.593 -27.398 59.410 1.00 . B B . 360 GLU CA   1 1 
       12 42307 2 1  86 GLU CB   C  -3.110 -28.828 59.653 1.00 . B B . 360 GLU CB   1 1 
       12 42308 2 1  86 GLU CD   C  -1.841 -29.042 57.505 1.00 . B B . 360 GLU CD   1 1 
       12 42309 2 1  86 GLU CG   C  -3.018 -29.571 58.319 1.00 . B B . 360 GLU CG   1 1 
       12 42310 2 1  86 GLU H    H  -3.135 -27.038 61.448 1.00 . B B . 360 GLU H    1 1 
       12 42311 2 1  86 GLU HA   H  -3.018 -26.970 58.603 1.00 . B B . 360 GLU HA   1 1 
       12 42312 2 1  86 GLU HB2  H  -2.136 -28.804 60.121 1.00 . B B . 360 GLU HB2  1 1 
       12 42313 2 1  86 GLU HB3  H  -3.807 -29.340 60.299 1.00 . B B . 360 GLU HB3  1 1 
       12 42314 2 1  86 GLU HG2  H  -2.879 -30.626 58.505 1.00 . B B . 360 GLU HG2  1 1 
       12 42315 2 1  86 GLU HG3  H  -3.931 -29.423 57.762 1.00 . B B . 360 GLU HG3  1 1 
       12 42316 2 1  86 GLU N    N  -3.389 -26.594 60.612 1.00 . B B . 360 GLU N    1 1 
       12 42317 2 1  86 GLU O    O  -5.394 -27.428 57.824 1.00 . B B . 360 GLU O    1 1 
       12 42318 2 1  86 GLU OE1  O  -0.807 -28.774 58.096 1.00 . B B . 360 GLU OE1  1 1 
       12 42319 2 1  86 GLU OE2  O  -1.990 -28.912 56.301 1.00 . B B . 360 GLU OE2  1 1 
       12 42320 2 1  87 GLN C    C  -7.890 -26.349 58.803 1.00 . B B . 361 GLN C    1 1 
       12 42321 2 1  87 GLN CA   C  -7.399 -27.457 59.748 1.00 . B B . 361 GLN CA   1 1 
       12 42322 2 1  87 GLN CB   C  -8.160 -27.362 61.073 1.00 . B B . 361 GLN CB   1 1 
       12 42323 2 1  87 GLN CD   C  -8.411 -29.838 61.341 1.00 . B B . 361 GLN CD   1 1 
       12 42324 2 1  87 GLN CG   C  -7.818 -28.570 61.946 1.00 . B B . 361 GLN CG   1 1 
       12 42325 2 1  87 GLN H    H  -5.636 -27.305 60.926 1.00 . B B . 361 GLN H    1 1 
       12 42326 2 1  87 GLN HA   H  -7.618 -28.413 59.299 1.00 . B B . 361 GLN HA   1 1 
       12 42327 2 1  87 GLN HB2  H  -7.879 -26.453 61.585 1.00 . B B . 361 GLN HB2  1 1 
       12 42328 2 1  87 GLN HB3  H  -9.222 -27.353 60.877 1.00 . B B . 361 GLN HB3  1 1 
       12 42329 2 1  87 GLN HE21 H  -6.653 -30.741 61.142 1.00 . B B . 361 GLN HE21 1 1 
       12 42330 2 1  87 GLN HE22 H  -7.995 -31.638 60.615 1.00 . B B . 361 GLN HE22 1 1 
       12 42331 2 1  87 GLN HG2  H  -6.744 -28.672 62.012 1.00 . B B . 361 GLN HG2  1 1 
       12 42332 2 1  87 GLN HG3  H  -8.225 -28.423 62.936 1.00 . B B . 361 GLN HG3  1 1 
       12 42333 2 1  87 GLN N    N  -5.955 -27.382 60.003 1.00 . B B . 361 GLN N    1 1 
       12 42334 2 1  87 GLN NE2  N  -7.620 -30.820 61.005 1.00 . B B . 361 GLN NE2  1 1 
       12 42335 2 1  87 GLN O    O  -8.916 -26.511 58.141 1.00 . B B . 361 GLN O    1 1 
       12 42336 2 1  87 GLN OE1  O  -9.625 -29.935 61.169 1.00 . B B . 361 GLN OE1  1 1 
       12 42337 2 1  88 ASP C    C  -6.577 -23.858 56.760 1.00 . B B . 362 ASP C    1 1 
       12 42338 2 1  88 ASP CA   C  -7.567 -24.097 57.903 1.00 . B B . 362 ASP CA   1 1 
       12 42339 2 1  88 ASP CB   C  -7.665 -22.832 58.772 1.00 . B B . 362 ASP CB   1 1 
       12 42340 2 1  88 ASP CG   C  -8.856 -22.913 59.747 1.00 . B B . 362 ASP CG   1 1 
       12 42341 2 1  88 ASP H    H  -6.338 -25.161 59.270 1.00 . B B . 362 ASP H    1 1 
       12 42342 2 1  88 ASP HA   H  -8.541 -24.300 57.482 1.00 . B B . 362 ASP HA   1 1 
       12 42343 2 1  88 ASP HB2  H  -6.753 -22.725 59.340 1.00 . B B . 362 ASP HB2  1 1 
       12 42344 2 1  88 ASP HB3  H  -7.787 -21.968 58.133 1.00 . B B . 362 ASP HB3  1 1 
       12 42345 2 1  88 ASP N    N  -7.159 -25.230 58.742 1.00 . B B . 362 ASP N    1 1 
       12 42346 2 1  88 ASP O    O  -6.534 -22.768 56.186 1.00 . B B . 362 ASP O    1 1 
       12 42347 2 1  88 ASP OD1  O  -9.335 -24.009 60.015 1.00 . B B . 362 ASP OD1  1 1 
       12 42348 2 1  88 ASP OD2  O  -9.276 -21.868 60.214 1.00 . B B . 362 ASP OD2  1 1 
       12 42349 2 1  89 GLY C    C  -5.317 -24.215 54.036 1.00 . B B . 363 GLY C    1 1 
       12 42350 2 1  89 GLY CA   C  -4.784 -24.759 55.360 1.00 . B B . 363 GLY CA   1 1 
       12 42351 2 1  89 GLY H    H  -6.021 -25.787 56.735 1.00 . B B . 363 GLY H    1 1 
       12 42352 2 1  89 GLY HA2  H  -4.034 -24.080 55.740 1.00 . B B . 363 GLY HA2  1 1 
       12 42353 2 1  89 GLY HA3  H  -4.332 -25.723 55.186 1.00 . B B . 363 GLY HA3  1 1 
       12 42354 2 1  89 GLY N    N  -5.843 -24.903 56.363 1.00 . B B . 363 GLY N    1 1 
       12 42355 2 1  89 GLY O    O  -4.644 -23.428 53.371 1.00 . B B . 363 GLY O    1 1 
       12 42356 2 1  90 TYR C    C  -7.341 -22.667 52.386 1.00 . B B . 364 TYR C    1 1 
       12 42357 2 1  90 TYR CA   C  -7.127 -24.181 52.407 1.00 . B B . 364 TYR CA   1 1 
       12 42358 2 1  90 TYR CB   C  -8.448 -24.916 52.133 1.00 . B B . 364 TYR CB   1 1 
       12 42359 2 1  90 TYR CD1  C  -9.511 -25.737 54.342 1.00 . B B . 364 TYR CD1  1 1 
       12 42360 2 1  90 TYR CD2  C -10.507 -23.724 53.146 1.00 . B B . 364 TYR CD2  1 1 
       12 42361 2 1  90 TYR CE1  C -10.537 -25.624 55.388 1.00 . B B . 364 TYR CE1  1 1 
       12 42362 2 1  90 TYR CE2  C -11.538 -23.615 54.189 1.00 . B B . 364 TYR CE2  1 1 
       12 42363 2 1  90 TYR CG   C  -9.493 -24.786 53.222 1.00 . B B . 364 TYR CG   1 1 
       12 42364 2 1  90 TYR CZ   C -11.551 -24.564 55.310 1.00 . B B . 364 TYR CZ   1 1 
       12 42365 2 1  90 TYR H    H  -7.044 -25.205 54.272 1.00 . B B . 364 TYR H    1 1 
       12 42366 2 1  90 TYR HA   H  -6.434 -24.430 51.617 1.00 . B B . 364 TYR HA   1 1 
       12 42367 2 1  90 TYR HB2  H  -8.870 -24.529 51.221 1.00 . B B . 364 TYR HB2  1 1 
       12 42368 2 1  90 TYR HB3  H  -8.227 -25.965 51.984 1.00 . B B . 364 TYR HB3  1 1 
       12 42369 2 1  90 TYR HD1  H  -8.766 -26.517 54.400 1.00 . B B . 364 TYR HD1  1 1 
       12 42370 2 1  90 TYR HD2  H -10.495 -23.023 52.324 1.00 . B B . 364 TYR HD2  1 1 
       12 42371 2 1  90 TYR HE1  H -10.548 -26.322 56.212 1.00 . B B . 364 TYR HE1  1 1 
       12 42372 2 1  90 TYR HE2  H -12.281 -22.832 54.133 1.00 . B B . 364 TYR HE2  1 1 
       12 42373 2 1  90 TYR HH   H -12.557 -23.544 56.573 1.00 . B B . 364 TYR HH   1 1 
       12 42374 2 1  90 TYR N    N  -6.538 -24.613 53.676 1.00 . B B . 364 TYR N    1 1 
       12 42375 2 1  90 TYR O    O  -7.169 -22.028 51.343 1.00 . B B . 364 TYR O    1 1 
       12 42376 2 1  90 TYR OH   O -12.518 -24.461 56.289 1.00 . B B . 364 TYR OH   1 1 
       12 42377 2 1  91 LEU C    C  -6.584 -19.896 53.434 1.00 . B B . 365 LEU C    1 1 
       12 42378 2 1  91 LEU CA   C  -7.891 -20.647 53.633 1.00 . B B . 365 LEU CA   1 1 
       12 42379 2 1  91 LEU CB   C  -8.489 -20.292 54.996 1.00 . B B . 365 LEU CB   1 1 
       12 42380 2 1  91 LEU CD1  C -10.507 -20.620 56.430 1.00 . B B . 365 LEU CD1  1 1 
       12 42381 2 1  91 LEU CD2  C -10.722 -19.493 54.212 1.00 . B B . 365 LEU CD2  1 1 
       12 42382 2 1  91 LEU CG   C  -9.986 -20.583 54.991 1.00 . B B . 365 LEU CG   1 1 
       12 42383 2 1  91 LEU H    H  -7.662 -22.618 54.366 1.00 . B B . 365 LEU H    1 1 
       12 42384 2 1  91 LEU HA   H  -8.582 -20.358 52.856 1.00 . B B . 365 LEU HA   1 1 
       12 42385 2 1  91 LEU HB2  H  -8.014 -20.891 55.759 1.00 . B B . 365 LEU HB2  1 1 
       12 42386 2 1  91 LEU HB3  H  -8.326 -19.246 55.202 1.00 . B B . 365 LEU HB3  1 1 
       12 42387 2 1  91 LEU HD11 H -11.372 -21.265 56.483 1.00 . B B . 365 LEU HD11 1 1 
       12 42388 2 1  91 LEU HD12 H -10.783 -19.622 56.739 1.00 . B B . 365 LEU HD12 1 1 
       12 42389 2 1  91 LEU HD13 H  -9.734 -20.999 57.083 1.00 . B B . 365 LEU HD13 1 1 
       12 42390 2 1  91 LEU HD21 H -11.628 -19.906 53.791 1.00 . B B . 365 LEU HD21 1 1 
       12 42391 2 1  91 LEU HD22 H -10.089 -19.129 53.416 1.00 . B B . 365 LEU HD22 1 1 
       12 42392 2 1  91 LEU HD23 H -10.970 -18.678 54.876 1.00 . B B . 365 LEU HD23 1 1 
       12 42393 2 1  91 LEU HG   H -10.157 -21.535 54.524 1.00 . B B . 365 LEU HG   1 1 
       12 42394 2 1  91 LEU N    N  -7.652 -22.085 53.547 1.00 . B B . 365 LEU N    1 1 
       12 42395 2 1  91 LEU O    O  -6.516 -18.933 52.669 1.00 . B B . 365 LEU O    1 1 
       12 42396 2 1  92 ALA C    C  -3.689 -19.795 52.563 1.00 . B B . 366 ALA C    1 1 
       12 42397 2 1  92 ALA CA   C  -4.214 -19.732 53.998 1.00 . B B . 366 ALA CA   1 1 
       12 42398 2 1  92 ALA CB   C  -3.224 -20.425 54.936 1.00 . B B . 366 ALA CB   1 1 
       12 42399 2 1  92 ALA H    H  -5.650 -21.142 54.700 1.00 . B B . 366 ALA H    1 1 
       12 42400 2 1  92 ALA HA   H  -4.300 -18.696 54.289 1.00 . B B . 366 ALA HA   1 1 
       12 42401 2 1  92 ALA HB1  H  -2.219 -20.280 54.570 1.00 . B B . 366 ALA HB1  1 1 
       12 42402 2 1  92 ALA HB2  H  -3.444 -21.482 54.976 1.00 . B B . 366 ALA HB2  1 1 
       12 42403 2 1  92 ALA HB3  H  -3.311 -20.003 55.927 1.00 . B B . 366 ALA HB3  1 1 
       12 42404 2 1  92 ALA N    N  -5.532 -20.363 54.108 1.00 . B B . 366 ALA N    1 1 
       12 42405 2 1  92 ALA O    O  -3.093 -18.838 52.069 1.00 . B B . 366 ALA O    1 1 
       12 42406 2 1  93 GLU C    C  -4.180 -20.065 49.586 1.00 . B B . 367 GLU C    1 1 
       12 42407 2 1  93 GLU CA   C  -3.511 -21.089 50.501 1.00 . B B . 367 GLU CA   1 1 
       12 42408 2 1  93 GLU CB   C  -3.847 -22.502 50.021 1.00 . B B . 367 GLU CB   1 1 
       12 42409 2 1  93 GLU CD   C  -3.232 -24.920 50.221 1.00 . B B . 367 GLU CD   1 1 
       12 42410 2 1  93 GLU CG   C  -2.909 -23.506 50.695 1.00 . B B . 367 GLU CG   1 1 
       12 42411 2 1  93 GLU H    H  -4.426 -21.641 52.330 1.00 . B B . 367 GLU H    1 1 
       12 42412 2 1  93 GLU HA   H  -2.442 -20.950 50.452 1.00 . B B . 367 GLU HA   1 1 
       12 42413 2 1  93 GLU HB2  H  -4.871 -22.735 50.278 1.00 . B B . 367 GLU HB2  1 1 
       12 42414 2 1  93 GLU HB3  H  -3.721 -22.559 48.951 1.00 . B B . 367 GLU HB3  1 1 
       12 42415 2 1  93 GLU HG2  H  -1.887 -23.267 50.440 1.00 . B B . 367 GLU HG2  1 1 
       12 42416 2 1  93 GLU HG3  H  -3.034 -23.451 51.765 1.00 . B B . 367 GLU HG3  1 1 
       12 42417 2 1  93 GLU N    N  -3.946 -20.914 51.887 1.00 . B B . 367 GLU N    1 1 
       12 42418 2 1  93 GLU O    O  -3.525 -19.466 48.733 1.00 . B B . 367 GLU O    1 1 
       12 42419 2 1  93 GLU OE1  O  -4.239 -25.453 50.657 1.00 . B B . 367 GLU OE1  1 1 
       12 42420 2 1  93 GLU OE2  O  -2.467 -25.448 49.431 1.00 . B B . 367 GLU OE2  1 1 
       12 42421 2 1  94 SER C    C  -5.672 -17.470 49.140 1.00 . B B . 368 SER C    1 1 
       12 42422 2 1  94 SER CA   C  -6.226 -18.883 48.968 1.00 . B B . 368 SER CA   1 1 
       12 42423 2 1  94 SER CB   C  -7.706 -18.904 49.349 1.00 . B B . 368 SER CB   1 1 
       12 42424 2 1  94 SER H    H  -5.957 -20.347 50.487 1.00 . B B . 368 SER H    1 1 
       12 42425 2 1  94 SER HA   H  -6.129 -19.166 47.930 1.00 . B B . 368 SER HA   1 1 
       12 42426 2 1  94 SER HB2  H  -8.275 -18.344 48.628 1.00 . B B . 368 SER HB2  1 1 
       12 42427 2 1  94 SER HB3  H  -8.058 -19.928 49.363 1.00 . B B . 368 SER HB3  1 1 
       12 42428 2 1  94 SER HG   H  -7.830 -19.007 51.288 1.00 . B B . 368 SER HG   1 1 
       12 42429 2 1  94 SER N    N  -5.483 -19.845 49.787 1.00 . B B . 368 SER N    1 1 
       12 42430 2 1  94 SER O    O  -5.491 -16.744 48.162 1.00 . B B . 368 SER O    1 1 
       12 42431 2 1  94 SER OG   O  -7.867 -18.309 50.631 1.00 . B B . 368 SER OG   1 1 
       12 42432 2 1  95 ILE C    C  -3.447 -15.599 49.983 1.00 . B B . 369 ILE C    1 1 
       12 42433 2 1  95 ILE CA   C  -4.815 -15.770 50.667 1.00 . B B . 369 ILE CA   1 1 
       12 42434 2 1  95 ILE CB   C  -4.729 -15.555 52.197 1.00 . B B . 369 ILE CB   1 1 
       12 42435 2 1  95 ILE CD1  C  -6.140 -15.588 54.305 1.00 . B B . 369 ILE CD1  1 1 
       12 42436 2 1  95 ILE CG1  C  -6.153 -15.686 52.774 1.00 . B B . 369 ILE CG1  1 1 
       12 42437 2 1  95 ILE CG2  C  -4.164 -14.155 52.525 1.00 . B B . 369 ILE CG2  1 1 
       12 42438 2 1  95 ILE H    H  -5.520 -17.725 51.125 1.00 . B B . 369 ILE H    1 1 
       12 42439 2 1  95 ILE HA   H  -5.490 -15.031 50.259 1.00 . B B . 369 ILE HA   1 1 
       12 42440 2 1  95 ILE HB   H  -4.093 -16.312 52.633 1.00 . B B . 369 ILE HB   1 1 
       12 42441 2 1  95 ILE HD11 H  -6.942 -16.187 54.711 1.00 . B B . 369 ILE HD11 1 1 
       12 42442 2 1  95 ILE HD12 H  -6.278 -14.555 54.597 1.00 . B B . 369 ILE HD12 1 1 
       12 42443 2 1  95 ILE HD13 H  -5.194 -15.947 54.683 1.00 . B B . 369 ILE HD13 1 1 
       12 42444 2 1  95 ILE HG12 H  -6.771 -14.896 52.374 1.00 . B B . 369 ILE HG12 1 1 
       12 42445 2 1  95 ILE HG13 H  -6.565 -16.642 52.483 1.00 . B B . 369 ILE HG13 1 1 
       12 42446 2 1  95 ILE HG21 H  -4.569 -13.432 51.832 1.00 . B B . 369 ILE HG21 1 1 
       12 42447 2 1  95 ILE HG22 H  -3.088 -14.172 52.437 1.00 . B B . 369 ILE HG22 1 1 
       12 42448 2 1  95 ILE HG23 H  -4.439 -13.881 53.532 1.00 . B B . 369 ILE HG23 1 1 
       12 42449 2 1  95 ILE N    N  -5.365 -17.099 50.385 1.00 . B B . 369 ILE N    1 1 
       12 42450 2 1  95 ILE O    O  -3.164 -14.545 49.419 1.00 . B B . 369 ILE O    1 1 
       12 42451 2 1  96 ASN C    C  -1.440 -16.327 47.847 1.00 . B B . 370 ASN C    1 1 
       12 42452 2 1  96 ASN CA   C  -1.305 -16.602 49.346 1.00 . B B . 370 ASN CA   1 1 
       12 42453 2 1  96 ASN CB   C  -0.569 -17.926 49.559 1.00 . B B . 370 ASN CB   1 1 
       12 42454 2 1  96 ASN CG   C  -0.008 -17.989 50.975 1.00 . B B . 370 ASN CG   1 1 
       12 42455 2 1  96 ASN H    H  -2.896 -17.466 50.461 1.00 . B B . 370 ASN H    1 1 
       12 42456 2 1  96 ASN HA   H  -0.728 -15.807 49.793 1.00 . B B . 370 ASN HA   1 1 
       12 42457 2 1  96 ASN HB2  H  -1.256 -18.746 49.407 1.00 . B B . 370 ASN HB2  1 1 
       12 42458 2 1  96 ASN HB3  H   0.242 -18.003 48.850 1.00 . B B . 370 ASN HB3  1 1 
       12 42459 2 1  96 ASN HD21 H   1.870 -18.228 50.379 1.00 . B B . 370 ASN HD21 1 1 
       12 42460 2 1  96 ASN HD22 H   1.642 -18.191 52.060 1.00 . B B . 370 ASN HD22 1 1 
       12 42461 2 1  96 ASN N    N  -2.624 -16.652 49.994 1.00 . B B . 370 ASN N    1 1 
       12 42462 2 1  96 ASN ND2  N   1.275 -18.149 51.153 1.00 . B B . 370 ASN ND2  1 1 
       12 42463 2 1  96 ASN O    O  -0.715 -15.503 47.285 1.00 . B B . 370 ASN O    1 1 
       12 42464 2 1  96 ASN OD1  O  -0.759 -17.889 51.946 1.00 . B B . 370 ASN OD1  1 1 
       12 42465 2 1  97 LYS C    C  -3.079 -15.337 45.505 1.00 . B B . 371 LYS C    1 1 
       12 42466 2 1  97 LYS CA   C  -2.667 -16.784 45.785 1.00 . B B . 371 LYS CA   1 1 
       12 42467 2 1  97 LYS CB   C  -3.773 -17.732 45.315 1.00 . B B . 371 LYS CB   1 1 
       12 42468 2 1  97 LYS CD   C  -4.883 -18.740 43.315 1.00 . B B . 371 LYS CD   1 1 
       12 42469 2 1  97 LYS CE   C  -4.657 -19.094 41.844 1.00 . B B . 371 LYS CE   1 1 
       12 42470 2 1  97 LYS CG   C  -3.792 -17.776 43.786 1.00 . B B . 371 LYS CG   1 1 
       12 42471 2 1  97 LYS H    H  -2.949 -17.641 47.715 1.00 . B B . 371 LYS H    1 1 
       12 42472 2 1  97 LYS HA   H  -1.764 -17.002 45.233 1.00 . B B . 371 LYS HA   1 1 
       12 42473 2 1  97 LYS HB2  H  -3.586 -18.723 45.702 1.00 . B B . 371 LYS HB2  1 1 
       12 42474 2 1  97 LYS HB3  H  -4.727 -17.379 45.674 1.00 . B B . 371 LYS HB3  1 1 
       12 42475 2 1  97 LYS HD2  H  -4.849 -19.640 43.913 1.00 . B B . 371 LYS HD2  1 1 
       12 42476 2 1  97 LYS HD3  H  -5.849 -18.272 43.424 1.00 . B B . 371 LYS HD3  1 1 
       12 42477 2 1  97 LYS HE2  H  -5.155 -18.369 41.219 1.00 . B B . 371 LYS HE2  1 1 
       12 42478 2 1  97 LYS HE3  H  -3.598 -19.087 41.629 1.00 . B B . 371 LYS HE3  1 1 
       12 42479 2 1  97 LYS HG2  H  -3.993 -16.786 43.400 1.00 . B B . 371 LYS HG2  1 1 
       12 42480 2 1  97 LYS HG3  H  -2.834 -18.117 43.423 1.00 . B B . 371 LYS HG3  1 1 
       12 42481 2 1  97 LYS HZ1  H  -5.268 -20.600 40.543 1.00 . B B . 371 LYS HZ1  1 1 
       12 42482 2 1  97 LYS HZ2  H  -6.158 -20.530 41.984 1.00 . B B . 371 LYS HZ2  1 1 
       12 42483 2 1  97 LYS HZ3  H  -4.584 -21.170 41.989 1.00 . B B . 371 LYS HZ3  1 1 
       12 42484 2 1  97 LYS N    N  -2.408 -16.990 47.214 1.00 . B B . 371 LYS N    1 1 
       12 42485 2 1  97 LYS NZ   N  -5.208 -20.451 41.570 1.00 . B B . 371 LYS NZ   1 1 
       12 42486 2 1  97 LYS O    O  -2.652 -14.736 44.519 1.00 . B B . 371 LYS O    1 1 
       12 42487 2 1  98 ASP C    C  -3.185 -12.409 46.280 1.00 . B B . 372 ASP C    1 1 
       12 42488 2 1  98 ASP CA   C  -4.354 -13.394 46.254 1.00 . B B . 372 ASP CA   1 1 
       12 42489 2 1  98 ASP CB   C  -5.336 -13.054 47.375 1.00 . B B . 372 ASP CB   1 1 
       12 42490 2 1  98 ASP CG   C  -6.567 -13.948 47.280 1.00 . B B . 372 ASP CG   1 1 
       12 42491 2 1  98 ASP H    H  -4.188 -15.298 47.169 1.00 . B B . 372 ASP H    1 1 
       12 42492 2 1  98 ASP HA   H  -4.865 -13.301 45.308 1.00 . B B . 372 ASP HA   1 1 
       12 42493 2 1  98 ASP HB2  H  -4.855 -13.204 48.331 1.00 . B B . 372 ASP HB2  1 1 
       12 42494 2 1  98 ASP HB3  H  -5.639 -12.021 47.285 1.00 . B B . 372 ASP HB3  1 1 
       12 42495 2 1  98 ASP N    N  -3.887 -14.773 46.402 1.00 . B B . 372 ASP N    1 1 
       12 42496 2 1  98 ASP O    O  -3.133 -11.482 45.474 1.00 . B B . 372 ASP O    1 1 
       12 42497 2 1  98 ASP OD1  O  -7.016 -14.192 46.172 1.00 . B B . 372 ASP OD1  1 1 
       12 42498 2 1  98 ASP OD2  O  -7.043 -14.379 48.318 1.00 . B B . 372 ASP OD2  1 1 
       12 42499 2 1  99 ILE C    C  -0.236 -11.798 45.995 1.00 . B B . 373 ILE C    1 1 
       12 42500 2 1  99 ILE CA   C  -1.056 -11.748 47.293 1.00 . B B . 373 ILE CA   1 1 
       12 42501 2 1  99 ILE CB   C  -0.182 -12.144 48.511 1.00 . B B . 373 ILE CB   1 1 
       12 42502 2 1  99 ILE CD1  C  -0.263 -12.619 50.977 1.00 . B B . 373 ILE CD1  1 1 
       12 42503 2 1  99 ILE CG1  C  -1.047 -12.068 49.783 1.00 . B B . 373 ILE CG1  1 1 
       12 42504 2 1  99 ILE CG2  C   1.051 -11.198 48.650 1.00 . B B . 373 ILE CG2  1 1 
       12 42505 2 1  99 ILE H    H  -2.324 -13.388 47.806 1.00 . B B . 373 ILE H    1 1 
       12 42506 2 1  99 ILE HA   H  -1.403 -10.735 47.436 1.00 . B B . 373 ILE HA   1 1 
       12 42507 2 1  99 ILE HB   H   0.167 -13.158 48.377 1.00 . B B . 373 ILE HB   1 1 
       12 42508 2 1  99 ILE HD11 H  -0.952 -12.933 51.745 1.00 . B B . 373 ILE HD11 1 1 
       12 42509 2 1  99 ILE HD12 H   0.386 -11.846 51.365 1.00 . B B . 373 ILE HD12 1 1 
       12 42510 2 1  99 ILE HD13 H   0.331 -13.463 50.660 1.00 . B B . 373 ILE HD13 1 1 
       12 42511 2 1  99 ILE HG12 H  -1.312 -11.038 49.973 1.00 . B B . 373 ILE HG12 1 1 
       12 42512 2 1  99 ILE HG13 H  -1.943 -12.648 49.645 1.00 . B B . 373 ILE HG13 1 1 
       12 42513 2 1  99 ILE HG21 H   1.952 -11.794 48.675 1.00 . B B . 373 ILE HG21 1 1 
       12 42514 2 1  99 ILE HG22 H   0.985 -10.617 49.560 1.00 . B B . 373 ILE HG22 1 1 
       12 42515 2 1  99 ILE HG23 H   1.093 -10.528 47.803 1.00 . B B . 373 ILE HG23 1 1 
       12 42516 2 1  99 ILE N    N  -2.231 -12.630 47.192 1.00 . B B . 373 ILE N    1 1 
       12 42517 2 1  99 ILE O    O   0.249 -10.770 45.528 1.00 . B B . 373 ILE O    1 1 
       12 42518 2 1 100 GLU C    C   0.001 -12.337 43.030 1.00 . B B . 374 GLU C    1 1 
       12 42519 2 1 100 GLU CA   C   0.643 -13.147 44.157 1.00 . B B . 374 GLU CA   1 1 
       12 42520 2 1 100 GLU CB   C   0.704 -14.623 43.760 1.00 . B B . 374 GLU CB   1 1 
       12 42521 2 1 100 GLU CD   C   1.648 -16.858 44.375 1.00 . B B . 374 GLU CD   1 1 
       12 42522 2 1 100 GLU CG   C   1.513 -15.400 44.801 1.00 . B B . 374 GLU CG   1 1 
       12 42523 2 1 100 GLU H    H  -0.505 -13.780 45.832 1.00 . B B . 374 GLU H    1 1 
       12 42524 2 1 100 GLU HA   H   1.650 -12.783 44.309 1.00 . B B . 374 GLU HA   1 1 
       12 42525 2 1 100 GLU HB2  H  -0.300 -15.023 43.711 1.00 . B B . 374 GLU HB2  1 1 
       12 42526 2 1 100 GLU HB3  H   1.178 -14.719 42.795 1.00 . B B . 374 GLU HB3  1 1 
       12 42527 2 1 100 GLU HG2  H   2.495 -14.960 44.891 1.00 . B B . 374 GLU HG2  1 1 
       12 42528 2 1 100 GLU HG3  H   1.009 -15.353 45.755 1.00 . B B . 374 GLU HG3  1 1 
       12 42529 2 1 100 GLU N    N  -0.107 -12.991 45.409 1.00 . B B . 374 GLU N    1 1 
       12 42530 2 1 100 GLU O    O   0.692 -11.673 42.260 1.00 . B B . 374 GLU O    1 1 
       12 42531 2 1 100 GLU OE1  O   1.845 -17.094 43.194 1.00 . B B . 374 GLU OE1  1 1 
       12 42532 2 1 100 GLU OE2  O   1.555 -17.718 45.236 1.00 . B B . 374 GLU OE2  1 1 
       12 42533 2 1 101 GLU C    C  -1.826 -10.077 42.178 1.00 . B B . 375 GLU C    1 1 
       12 42534 2 1 101 GLU CA   C  -2.065 -11.575 41.970 1.00 . B B . 375 GLU CA   1 1 
       12 42535 2 1 101 GLU CB   C  -3.563 -11.873 42.070 1.00 . B B . 375 GLU CB   1 1 
       12 42536 2 1 101 GLU CD   C  -5.322 -13.603 41.649 1.00 . B B . 375 GLU CD   1 1 
       12 42537 2 1 101 GLU CG   C  -3.822 -13.331 41.689 1.00 . B B . 375 GLU CG   1 1 
       12 42538 2 1 101 GLU H    H  -1.833 -12.925 43.595 1.00 . B B . 375 GLU H    1 1 
       12 42539 2 1 101 GLU HA   H  -1.721 -11.852 40.984 1.00 . B B . 375 GLU HA   1 1 
       12 42540 2 1 101 GLU HB2  H  -3.897 -11.698 43.083 1.00 . B B . 375 GLU HB2  1 1 
       12 42541 2 1 101 GLU HB3  H  -4.104 -11.226 41.396 1.00 . B B . 375 GLU HB3  1 1 
       12 42542 2 1 101 GLU HG2  H  -3.396 -13.528 40.716 1.00 . B B . 375 GLU HG2  1 1 
       12 42543 2 1 101 GLU HG3  H  -3.362 -13.979 42.420 1.00 . B B . 375 GLU HG3  1 1 
       12 42544 2 1 101 GLU N    N  -1.331 -12.363 42.967 1.00 . B B . 375 GLU N    1 1 
       12 42545 2 1 101 GLU O    O  -1.598  -9.334 41.227 1.00 . B B . 375 GLU O    1 1 
       12 42546 2 1 101 GLU OE1  O  -6.020 -13.094 42.512 1.00 . B B . 375 GLU OE1  1 1 
       12 42547 2 1 101 GLU OE2  O  -5.752 -14.315 40.758 1.00 . B B . 375 GLU OE2  1 1 
       12 42548 2 1 102 CYS C    C  -0.238  -7.765 43.304 1.00 . B B . 376 CYS C    1 1 
       12 42549 2 1 102 CYS CA   C  -1.612  -8.236 43.788 1.00 . B B . 376 CYS CA   1 1 
       12 42550 2 1 102 CYS CB   C  -1.710  -8.071 45.315 1.00 . B B . 376 CYS CB   1 1 
       12 42551 2 1 102 CYS H    H  -2.004 -10.292 44.154 1.00 . B B . 376 CYS H    1 1 
       12 42552 2 1 102 CYS HA   H  -2.372  -7.633 43.317 1.00 . B B . 376 CYS HA   1 1 
       12 42553 2 1 102 CYS HB2  H  -2.625  -8.526 45.664 1.00 . B B . 376 CYS HB2  1 1 
       12 42554 2 1 102 CYS HB3  H  -0.869  -8.564 45.780 1.00 . B B . 376 CYS HB3  1 1 
       12 42555 2 1 102 CYS HG   H  -2.180  -6.226 46.601 1.00 . B B . 376 CYS HG   1 1 
       12 42556 2 1 102 CYS N    N  -1.836  -9.648 43.439 1.00 . B B . 376 CYS N    1 1 
       12 42557 2 1 102 CYS O    O  -0.108  -6.693 42.704 1.00 . B B . 376 CYS O    1 1 
       12 42558 2 1 102 CYS SG   S  -1.708  -6.318 45.770 1.00 . B B . 376 CYS SG   1 1 
       12 42559 2 1 103 ASN C    C   2.238  -8.183 41.610 1.00 . B B . 377 ASN C    1 1 
       12 42560 2 1 103 ASN CA   C   2.137  -8.265 43.130 1.00 . B B . 377 ASN CA   1 1 
       12 42561 2 1 103 ASN CB   C   3.105  -9.328 43.659 1.00 . B B . 377 ASN CB   1 1 
       12 42562 2 1 103 ASN CG   C   4.474  -8.706 43.922 1.00 . B B . 377 ASN CG   1 1 
       12 42563 2 1 103 ASN H    H   0.599  -9.445 43.989 1.00 . B B . 377 ASN H    1 1 
       12 42564 2 1 103 ASN HA   H   2.402  -7.305 43.546 1.00 . B B . 377 ASN HA   1 1 
       12 42565 2 1 103 ASN HB2  H   2.714  -9.744 44.579 1.00 . B B . 377 ASN HB2  1 1 
       12 42566 2 1 103 ASN HB3  H   3.206 -10.116 42.927 1.00 . B B . 377 ASN HB3  1 1 
       12 42567 2 1 103 ASN HD21 H   5.418  -9.879 42.628 1.00 . B B . 377 ASN HD21 1 1 
       12 42568 2 1 103 ASN HD22 H   6.399  -8.757 43.440 1.00 . B B . 377 ASN HD22 1 1 
       12 42569 2 1 103 ASN N    N   0.773  -8.594 43.536 1.00 . B B . 377 ASN N    1 1 
       12 42570 2 1 103 ASN ND2  N   5.517  -9.152 43.276 1.00 . B B . 377 ASN ND2  1 1 
       12 42571 2 1 103 ASN O    O   2.933  -7.323 41.076 1.00 . B B . 377 ASN O    1 1 
       12 42572 2 1 103 ASN OD1  O   4.595  -7.792 44.737 1.00 . B B . 377 ASN OD1  1 1 
       12 42573 2 1 104 ALA C    C   0.940  -7.783 38.899 1.00 . B B . 378 ALA C    1 1 
       12 42574 2 1 104 ALA CA   C   1.519  -9.079 39.460 1.00 . B B . 378 ALA CA   1 1 
       12 42575 2 1 104 ALA CB   C   0.705 -10.268 38.945 1.00 . B B . 378 ALA CB   1 1 
       12 42576 2 1 104 ALA H    H   1.003  -9.742 41.402 1.00 . B B . 378 ALA H    1 1 
       12 42577 2 1 104 ALA HA   H   2.536  -9.179 39.113 1.00 . B B . 378 ALA HA   1 1 
       12 42578 2 1 104 ALA HB1  H   0.980 -10.476 37.921 1.00 . B B . 378 ALA HB1  1 1 
       12 42579 2 1 104 ALA HB2  H  -0.347 -10.033 38.995 1.00 . B B . 378 ALA HB2  1 1 
       12 42580 2 1 104 ALA HB3  H   0.910 -11.136 39.555 1.00 . B B . 378 ALA HB3  1 1 
       12 42581 2 1 104 ALA N    N   1.521  -9.069 40.921 1.00 . B B . 378 ALA N    1 1 
       12 42582 2 1 104 ALA O    O   1.454  -7.249 37.920 1.00 . B B . 378 ALA O    1 1 
       12 42583 2 1 105 ILE C    C   0.238  -4.850 39.180 1.00 . B B . 379 ILE C    1 1 
       12 42584 2 1 105 ILE CA   C  -0.749  -6.022 39.070 1.00 . B B . 379 ILE CA   1 1 
       12 42585 2 1 105 ILE CB   C  -2.031  -5.743 39.885 1.00 . B B . 379 ILE CB   1 1 
       12 42586 2 1 105 ILE CD1  C  -3.883  -7.002 41.004 1.00 . B B . 379 ILE CD1  1 1 
       12 42587 2 1 105 ILE CG1  C  -2.978  -6.945 39.771 1.00 . B B . 379 ILE CG1  1 1 
       12 42588 2 1 105 ILE CG2  C  -2.756  -4.499 39.348 1.00 . B B . 379 ILE CG2  1 1 
       12 42589 2 1 105 ILE H    H  -0.482  -7.726 40.321 1.00 . B B . 379 ILE H    1 1 
       12 42590 2 1 105 ILE HA   H  -1.021  -6.145 38.033 1.00 . B B . 379 ILE HA   1 1 
       12 42591 2 1 105 ILE HB   H  -1.770  -5.588 40.921 1.00 . B B . 379 ILE HB   1 1 
       12 42592 2 1 105 ILE HD11 H  -4.762  -6.398 40.832 1.00 . B B . 379 ILE HD11 1 1 
       12 42593 2 1 105 ILE HD12 H  -3.347  -6.623 41.860 1.00 . B B . 379 ILE HD12 1 1 
       12 42594 2 1 105 ILE HD13 H  -4.178  -8.025 41.186 1.00 . B B . 379 ILE HD13 1 1 
       12 42595 2 1 105 ILE HG12 H  -3.586  -6.842 38.884 1.00 . B B . 379 ILE HG12 1 1 
       12 42596 2 1 105 ILE HG13 H  -2.406  -7.856 39.707 1.00 . B B . 379 ILE HG13 1 1 
       12 42597 2 1 105 ILE HG21 H  -2.295  -3.610 39.755 1.00 . B B . 379 ILE HG21 1 1 
       12 42598 2 1 105 ILE HG22 H  -3.795  -4.532 39.641 1.00 . B B . 379 ILE HG22 1 1 
       12 42599 2 1 105 ILE HG23 H  -2.686  -4.479 38.271 1.00 . B B . 379 ILE HG23 1 1 
       12 42600 2 1 105 ILE N    N  -0.117  -7.264 39.535 1.00 . B B . 379 ILE N    1 1 
       12 42601 2 1 105 ILE O    O   0.409  -4.084 38.229 1.00 . B B . 379 ILE O    1 1 
       12 42602 2 1 106 ILE C    C   3.048  -3.783 39.506 1.00 . B B . 380 ILE C    1 1 
       12 42603 2 1 106 ILE CA   C   1.901  -3.664 40.528 1.00 . B B . 380 ILE CA   1 1 
       12 42604 2 1 106 ILE CB   C   2.449  -3.711 41.972 1.00 . B B . 380 ILE CB   1 1 
       12 42605 2 1 106 ILE CD1  C   1.681  -4.346 44.267 1.00 . B B . 380 ILE CD1  1 1 
       12 42606 2 1 106 ILE CG1  C   1.285  -3.635 42.972 1.00 . B B . 380 ILE CG1  1 1 
       12 42607 2 1 106 ILE CG2  C   3.394  -2.525 42.229 1.00 . B B . 380 ILE CG2  1 1 
       12 42608 2 1 106 ILE H    H   0.756  -5.395 41.045 1.00 . B B . 380 ILE H    1 1 
       12 42609 2 1 106 ILE HA   H   1.406  -2.717 40.375 1.00 . B B . 380 ILE HA   1 1 
       12 42610 2 1 106 ILE HB   H   2.989  -4.635 42.119 1.00 . B B . 380 ILE HB   1 1 
       12 42611 2 1 106 ILE HD11 H   0.793  -4.571 44.840 1.00 . B B . 380 ILE HD11 1 1 
       12 42612 2 1 106 ILE HD12 H   2.329  -3.705 44.847 1.00 . B B . 380 ILE HD12 1 1 
       12 42613 2 1 106 ILE HD13 H   2.199  -5.263 44.031 1.00 . B B . 380 ILE HD13 1 1 
       12 42614 2 1 106 ILE HG12 H   1.058  -2.599 43.185 1.00 . B B . 380 ILE HG12 1 1 
       12 42615 2 1 106 ILE HG13 H   0.413  -4.111 42.558 1.00 . B B . 380 ILE HG13 1 1 
       12 42616 2 1 106 ILE HG21 H   2.864  -1.599 42.064 1.00 . B B . 380 ILE HG21 1 1 
       12 42617 2 1 106 ILE HG22 H   4.235  -2.581 41.554 1.00 . B B . 380 ILE HG22 1 1 
       12 42618 2 1 106 ILE HG23 H   3.748  -2.560 43.249 1.00 . B B . 380 ILE HG23 1 1 
       12 42619 2 1 106 ILE N    N   0.919  -4.743 40.325 1.00 . B B . 380 ILE N    1 1 
       12 42620 2 1 106 ILE O    O   3.469  -2.787 38.911 1.00 . B B . 380 ILE O    1 1 
       12 42621 2 1 107 GLU C    C   4.176  -4.870 36.912 1.00 . B B . 381 GLU C    1 1 
       12 42622 2 1 107 GLU CA   C   4.603  -5.252 38.329 1.00 . B B . 381 GLU CA   1 1 
       12 42623 2 1 107 GLU CB   C   5.011  -6.725 38.363 1.00 . B B . 381 GLU CB   1 1 
       12 42624 2 1 107 GLU CD   C   6.662  -8.395 37.497 1.00 . B B . 381 GLU CD   1 1 
       12 42625 2 1 107 GLU CG   C   6.320  -6.912 37.593 1.00 . B B . 381 GLU CG   1 1 
       12 42626 2 1 107 GLU H    H   3.142  -5.765 39.779 1.00 . B B . 381 GLU H    1 1 
       12 42627 2 1 107 GLU HA   H   5.453  -4.648 38.609 1.00 . B B . 381 GLU HA   1 1 
       12 42628 2 1 107 GLU HB2  H   5.148  -7.037 39.389 1.00 . B B . 381 GLU HB2  1 1 
       12 42629 2 1 107 GLU HB3  H   4.239  -7.324 37.905 1.00 . B B . 381 GLU HB3  1 1 
       12 42630 2 1 107 GLU HG2  H   6.211  -6.503 36.599 1.00 . B B . 381 GLU HG2  1 1 
       12 42631 2 1 107 GLU HG3  H   7.116  -6.396 38.109 1.00 . B B . 381 GLU HG3  1 1 
       12 42632 2 1 107 GLU N    N   3.520  -5.010 39.285 1.00 . B B . 381 GLU N    1 1 
       12 42633 2 1 107 GLU O    O   4.960  -4.306 36.153 1.00 . B B . 381 GLU O    1 1 
       12 42634 2 1 107 GLU OE1  O   6.975  -8.977 38.522 1.00 . B B . 381 GLU OE1  1 1 
       12 42635 2 1 107 GLU OE2  O   6.606  -8.925 36.400 1.00 . B B . 381 GLU OE2  1 1 
       12 42636 2 1 108 GLN C    C   2.416  -3.323 34.999 1.00 . B B . 382 GLN C    1 1 
       12 42637 2 1 108 GLN CA   C   2.388  -4.829 35.245 1.00 . B B . 382 GLN CA   1 1 
       12 42638 2 1 108 GLN CB   C   0.950  -5.339 35.119 1.00 . B B . 382 GLN CB   1 1 
       12 42639 2 1 108 GLN CD   C   1.171  -6.485 32.905 1.00 . B B . 382 GLN CD   1 1 
       12 42640 2 1 108 GLN CG   C   0.528  -5.319 33.648 1.00 . B B . 382 GLN CG   1 1 
       12 42641 2 1 108 GLN H    H   2.343  -5.605 37.214 1.00 . B B . 382 GLN H    1 1 
       12 42642 2 1 108 GLN HA   H   2.995  -5.316 34.498 1.00 . B B . 382 GLN HA   1 1 
       12 42643 2 1 108 GLN HB2  H   0.893  -6.350 35.498 1.00 . B B . 382 GLN HB2  1 1 
       12 42644 2 1 108 GLN HB3  H   0.291  -4.702 35.689 1.00 . B B . 382 GLN HB3  1 1 
       12 42645 2 1 108 GLN HE21 H   2.288  -5.323 31.746 1.00 . B B . 382 GLN HE21 1 1 
       12 42646 2 1 108 GLN HE22 H   2.463  -6.991 31.487 1.00 . B B . 382 GLN HE22 1 1 
       12 42647 2 1 108 GLN HG2  H  -0.547  -5.400 33.584 1.00 . B B . 382 GLN HG2  1 1 
       12 42648 2 1 108 GLN HG3  H   0.845  -4.390 33.198 1.00 . B B . 382 GLN HG3  1 1 
       12 42649 2 1 108 GLN N    N   2.919  -5.155 36.571 1.00 . B B . 382 GLN N    1 1 
       12 42650 2 1 108 GLN NE2  N   2.047  -6.246 31.969 1.00 . B B . 382 GLN NE2  1 1 
       12 42651 2 1 108 GLN O    O   2.764  -2.871 33.910 1.00 . B B . 382 GLN O    1 1 
       12 42652 2 1 108 GLN OE1  O   0.866  -7.644 33.186 1.00 . B B . 382 GLN OE1  1 1 
       12 42653 2 1 109 PHE C    C   3.493  -0.561 35.609 1.00 . B B . 383 PHE C    1 1 
       12 42654 2 1 109 PHE CA   C   2.091  -1.081 35.922 1.00 . B B . 383 PHE CA   1 1 
       12 42655 2 1 109 PHE CB   C   1.598  -0.464 37.232 1.00 . B B . 383 PHE CB   1 1 
       12 42656 2 1 109 PHE CD1  C   0.214   1.570 36.447 1.00 . B B . 383 PHE CD1  1 1 
       12 42657 2 1 109 PHE CD2  C   2.331   1.941 37.813 1.00 . B B . 383 PHE CD2  1 1 
       12 42658 2 1 109 PHE CE1  C   0.002   3.021 36.385 1.00 . B B . 383 PHE CE1  1 1 
       12 42659 2 1 109 PHE CE2  C   2.116   3.393 37.750 1.00 . B B . 383 PHE CE2  1 1 
       12 42660 2 1 109 PHE CG   C   1.379   1.029 37.161 1.00 . B B . 383 PHE CG   1 1 
       12 42661 2 1 109 PHE CZ   C   0.951   3.933 37.036 1.00 . B B . 383 PHE CZ   1 1 
       12 42662 2 1 109 PHE H    H   1.823  -2.957 36.883 1.00 . B B . 383 PHE H    1 1 
       12 42663 2 1 109 PHE HA   H   1.425  -0.789 35.124 1.00 . B B . 383 PHE HA   1 1 
       12 42664 2 1 109 PHE HB2  H   0.665  -0.930 37.504 1.00 . B B . 383 PHE HB2  1 1 
       12 42665 2 1 109 PHE HB3  H   2.325  -0.675 38.005 1.00 . B B . 383 PHE HB3  1 1 
       12 42666 2 1 109 PHE HD1  H  -0.486   0.902 35.964 1.00 . B B . 383 PHE HD1  1 1 
       12 42667 2 1 109 PHE HD2  H   3.187   1.543 38.338 1.00 . B B . 383 PHE HD2  1 1 
       12 42668 2 1 109 PHE HE1  H  -0.853   3.418 35.860 1.00 . B B . 383 PHE HE1  1 1 
       12 42669 2 1 109 PHE HE2  H   2.814   4.064 38.228 1.00 . B B . 383 PHE HE2  1 1 
       12 42670 2 1 109 PHE HZ   H   0.794   4.999 36.989 1.00 . B B . 383 PHE HZ   1 1 
       12 42671 2 1 109 PHE N    N   2.086  -2.544 36.032 1.00 . B B . 383 PHE N    1 1 
       12 42672 2 1 109 PHE O    O   3.678   0.257 34.705 1.00 . B B . 383 PHE O    1 1 
       12 42673 2 1 110 ILE C    C   6.357  -1.034 34.738 1.00 . B B . 384 ILE C    1 1 
       12 42674 2 1 110 ILE CA   C   5.874  -0.640 36.142 1.00 . B B . 384 ILE CA   1 1 
       12 42675 2 1 110 ILE CB   C   6.784  -1.261 37.226 1.00 . B B . 384 ILE CB   1 1 
       12 42676 2 1 110 ILE CD1  C   6.662  -1.988 39.618 1.00 . B B . 384 ILE CD1  1 1 
       12 42677 2 1 110 ILE CG1  C   6.254  -0.899 38.623 1.00 . B B . 384 ILE CG1  1 1 
       12 42678 2 1 110 ILE CG2  C   8.221  -0.727 37.095 1.00 . B B . 384 ILE CG2  1 1 
       12 42679 2 1 110 ILE H    H   4.269  -1.722 37.047 1.00 . B B . 384 ILE H    1 1 
       12 42680 2 1 110 ILE HA   H   5.919   0.434 36.225 1.00 . B B . 384 ILE HA   1 1 
       12 42681 2 1 110 ILE HB   H   6.791  -2.336 37.113 1.00 . B B . 384 ILE HB   1 1 
       12 42682 2 1 110 ILE HD11 H   7.639  -1.763 40.017 1.00 . B B . 384 ILE HD11 1 1 
       12 42683 2 1 110 ILE HD12 H   6.689  -2.943 39.115 1.00 . B B . 384 ILE HD12 1 1 
       12 42684 2 1 110 ILE HD13 H   5.944  -2.026 40.424 1.00 . B B . 384 ILE HD13 1 1 
       12 42685 2 1 110 ILE HG12 H   6.673   0.048 38.935 1.00 . B B . 384 ILE HG12 1 1 
       12 42686 2 1 110 ILE HG13 H   5.180  -0.823 38.601 1.00 . B B . 384 ILE HG13 1 1 
       12 42687 2 1 110 ILE HG21 H   8.653  -1.080 36.170 1.00 . B B . 384 ILE HG21 1 1 
       12 42688 2 1 110 ILE HG22 H   8.813  -1.078 37.926 1.00 . B B . 384 ILE HG22 1 1 
       12 42689 2 1 110 ILE HG23 H   8.205   0.353 37.095 1.00 . B B . 384 ILE HG23 1 1 
       12 42690 2 1 110 ILE N    N   4.483  -1.065 36.345 1.00 . B B . 384 ILE N    1 1 
       12 42691 2 1 110 ILE O    O   7.086  -0.278 34.093 1.00 . B B . 384 ILE O    1 1 
       12 42692 2 1 111 ASP C    C   5.748  -1.781 31.859 1.00 . B B . 385 ASP C    1 1 
       12 42693 2 1 111 ASP CA   C   6.321  -2.688 32.947 1.00 . B B . 385 ASP CA   1 1 
       12 42694 2 1 111 ASP CB   C   5.814  -4.116 32.741 1.00 . B B . 385 ASP CB   1 1 
       12 42695 2 1 111 ASP CG   C   6.547  -4.767 31.573 1.00 . B B . 385 ASP CG   1 1 
       12 42696 2 1 111 ASP H    H   5.375  -2.771 34.838 1.00 . B B . 385 ASP H    1 1 
       12 42697 2 1 111 ASP HA   H   7.398  -2.687 32.870 1.00 . B B . 385 ASP HA   1 1 
       12 42698 2 1 111 ASP HB2  H   5.988  -4.692 33.639 1.00 . B B . 385 ASP HB2  1 1 
       12 42699 2 1 111 ASP HB3  H   4.755  -4.093 32.529 1.00 . B B . 385 ASP HB3  1 1 
       12 42700 2 1 111 ASP N    N   5.942  -2.210 34.275 1.00 . B B . 385 ASP N    1 1 
       12 42701 2 1 111 ASP O    O   6.400  -1.526 30.847 1.00 . B B . 385 ASP O    1 1 
       12 42702 2 1 111 ASP OD1  O   6.769  -4.086 30.585 1.00 . B B . 385 ASP OD1  1 1 
       12 42703 2 1 111 ASP OD2  O   6.878  -5.936 31.684 1.00 . B B . 385 ASP OD2  1 1 
       12 42704 2 1 112 TYR C    C   4.634   0.889 30.956 1.00 . B B . 386 TYR C    1 1 
       12 42705 2 1 112 TYR CA   C   3.866  -0.420 31.110 1.00 . B B . 386 TYR CA   1 1 
       12 42706 2 1 112 TYR CB   C   2.436  -0.121 31.564 1.00 . B B . 386 TYR CB   1 1 
       12 42707 2 1 112 TYR CD1  C   1.394   1.601 29.949 1.00 . B B . 386 TYR CD1  1 1 
       12 42708 2 1 112 TYR CD2  C   0.699  -0.842 29.795 1.00 . B B . 386 TYR CD2  1 1 
       12 42709 2 1 112 TYR CE1  C   0.484   1.929 28.842 1.00 . B B . 386 TYR CE1  1 1 
       12 42710 2 1 112 TYR CE2  C  -0.209  -0.514 28.688 1.00 . B B . 386 TYR CE2  1 1 
       12 42711 2 1 112 TYR CG   C   1.501   0.216 30.425 1.00 . B B . 386 TYR CG   1 1 
       12 42712 2 1 112 TYR CZ   C  -0.317   0.872 28.211 1.00 . B B . 386 TYR CZ   1 1 
       12 42713 2 1 112 TYR H    H   4.047  -1.548 32.893 1.00 . B B . 386 TYR H    1 1 
       12 42714 2 1 112 TYR HA   H   3.829  -0.919 30.154 1.00 . B B . 386 TYR HA   1 1 
       12 42715 2 1 112 TYR HB2  H   2.048  -0.986 32.078 1.00 . B B . 386 TYR HB2  1 1 
       12 42716 2 1 112 TYR HB3  H   2.460   0.709 32.257 1.00 . B B . 386 TYR HB3  1 1 
       12 42717 2 1 112 TYR HD1  H   1.983   2.379 30.412 1.00 . B B . 386 TYR HD1  1 1 
       12 42718 2 1 112 TYR HD2  H   0.778  -1.860 30.146 1.00 . B B . 386 TYR HD2  1 1 
       12 42719 2 1 112 TYR HE1  H   0.406   2.948 28.491 1.00 . B B . 386 TYR HE1  1 1 
       12 42720 2 1 112 TYR HE2  H  -0.799  -1.292 28.224 1.00 . B B . 386 TYR HE2  1 1 
       12 42721 2 1 112 TYR HH   H  -1.958   0.638 27.265 1.00 . B B . 386 TYR HH   1 1 
       12 42722 2 1 112 TYR N    N   4.523  -1.296 32.078 1.00 . B B . 386 TYR N    1 1 
       12 42723 2 1 112 TYR O    O   4.866   1.348 29.836 1.00 . B B . 386 TYR O    1 1 
       12 42724 2 1 112 TYR OH   O  -1.171   1.179 27.172 1.00 . B B . 386 TYR OH   1 1 
       12 42725 2 1 113 LEU C    C   7.294   2.451 32.286 1.00 . B B . 387 LEU C    1 1 
       12 42726 2 1 113 LEU CA   C   5.800   2.719 32.060 1.00 . B B . 387 LEU CA   1 1 
       12 42727 2 1 113 LEU CB   C   5.286   3.673 33.140 1.00 . B B . 387 LEU CB   1 1 
       12 42728 2 1 113 LEU CD1  C   3.127   4.505 34.082 1.00 . B B . 387 LEU CD1  1 1 
       12 42729 2 1 113 LEU CD2  C   3.913   5.317 31.855 1.00 . B B . 387 LEU CD2  1 1 
       12 42730 2 1 113 LEU CG   C   3.862   4.113 32.799 1.00 . B B . 387 LEU CG   1 1 
       12 42731 2 1 113 LEU H    H   4.772   1.095 32.952 1.00 . B B . 387 LEU H    1 1 
       12 42732 2 1 113 LEU HA   H   5.674   3.190 31.097 1.00 . B B . 387 LEU HA   1 1 
       12 42733 2 1 113 LEU HB2  H   5.289   3.168 34.096 1.00 . B B . 387 LEU HB2  1 1 
       12 42734 2 1 113 LEU HB3  H   5.926   4.540 33.189 1.00 . B B . 387 LEU HB3  1 1 
       12 42735 2 1 113 LEU HD11 H   3.681   5.279 34.592 1.00 . B B . 387 LEU HD11 1 1 
       12 42736 2 1 113 LEU HD12 H   3.039   3.641 34.724 1.00 . B B . 387 LEU HD12 1 1 
       12 42737 2 1 113 LEU HD13 H   2.141   4.871 33.834 1.00 . B B . 387 LEU HD13 1 1 
       12 42738 2 1 113 LEU HD21 H   4.427   5.040 30.946 1.00 . B B . 387 LEU HD21 1 1 
       12 42739 2 1 113 LEU HD22 H   4.443   6.127 32.335 1.00 . B B . 387 LEU HD22 1 1 
       12 42740 2 1 113 LEU HD23 H   2.909   5.632 31.619 1.00 . B B . 387 LEU HD23 1 1 
       12 42741 2 1 113 LEU HG   H   3.339   3.299 32.318 1.00 . B B . 387 LEU HG   1 1 
       12 42742 2 1 113 LEU N    N   5.023   1.481 32.085 1.00 . B B . 387 LEU N    1 1 
       12 42743 2 1 113 LEU O    O   8.017   3.338 32.746 1.00 . B B . 387 LEU O    1 1 
       12 42744 2 1 114 ARG C    C   9.991   1.577 31.018 1.00 . B B . 388 ARG C    1 1 
       12 42745 2 1 114 ARG CA   C   9.167   0.897 32.107 1.00 . B B . 388 ARG CA   1 1 
       12 42746 2 1 114 ARG CB   C   9.357  -0.620 32.018 1.00 . B B . 388 ARG CB   1 1 
       12 42747 2 1 114 ARG CD   C  10.886  -0.921 33.973 1.00 . B B . 388 ARG CD   1 1 
       12 42748 2 1 114 ARG CG   C  10.780  -0.984 32.448 1.00 . B B . 388 ARG CG   1 1 
       12 42749 2 1 114 ARG CZ   C  12.605  -1.457 35.680 1.00 . B B . 388 ARG CZ   1 1 
       12 42750 2 1 114 ARG H    H   7.135   0.555 31.628 1.00 . B B . 388 ARG H    1 1 
       12 42751 2 1 114 ARG HA   H   9.513   1.236 33.072 1.00 . B B . 388 ARG HA   1 1 
       12 42752 2 1 114 ARG HB2  H   8.648  -1.109 32.668 1.00 . B B . 388 ARG HB2  1 1 
       12 42753 2 1 114 ARG HB3  H   9.198  -0.943 31.001 1.00 . B B . 388 ARG HB3  1 1 
       12 42754 2 1 114 ARG HD2  H  10.605   0.065 34.311 1.00 . B B . 388 ARG HD2  1 1 
       12 42755 2 1 114 ARG HD3  H  10.218  -1.651 34.406 1.00 . B B . 388 ARG HD3  1 1 
       12 42756 2 1 114 ARG HE   H  12.970  -1.207 33.719 1.00 . B B . 388 ARG HE   1 1 
       12 42757 2 1 114 ARG HG2  H  11.012  -1.984 32.110 1.00 . B B . 388 ARG HG2  1 1 
       12 42758 2 1 114 ARG HG3  H  11.478  -0.286 32.012 1.00 . B B . 388 ARG HG3  1 1 
       12 42759 2 1 114 ARG HH11 H  10.753  -1.289 36.463 1.00 . B B . 388 ARG HH11 1 1 
       12 42760 2 1 114 ARG HH12 H  12.009  -1.663 37.591 1.00 . B B . 388 ARG HH12 1 1 
       12 42761 2 1 114 ARG HH21 H  14.544  -1.692 35.239 1.00 . B B . 388 ARG HH21 1 1 
       12 42762 2 1 114 ARG HH22 H  14.126  -1.888 36.908 1.00 . B B . 388 ARG HH22 1 1 
       12 42763 2 1 114 ARG N    N   7.752   1.235 31.963 1.00 . B B . 388 ARG N    1 1 
       12 42764 2 1 114 ARG NE   N  12.263  -1.203 34.399 1.00 . B B . 388 ARG NE   1 1 
       12 42765 2 1 114 ARG NH1  N  11.718  -1.471 36.653 1.00 . B B . 388 ARG NH1  1 1 
       12 42766 2 1 114 ARG NH2  N  13.856  -1.698 35.965 1.00 . B B . 388 ARG NH2  1 1 
       12 42767 2 1 114 ARG O    O  10.600   2.593 31.311 1.00 . B B . 388 ARG O    1 1 
       12 42768 2 1 114 ARG OXT  O  10.000   1.072 29.907 1.00 . B B . 388 ARG OXT  1 1 
       13 42769 1 1   4 SER C    C   4.944  46.246 18.032 1.00 . A A . 278 SER C    1 1 
       13 42770 1 1   4 SER CA   C   5.515  47.518 18.657 1.00 . A A . 278 SER CA   1 1 
       13 42771 1 1   4 SER CB   C   4.376  48.358 19.235 1.00 . A A . 278 SER CB   1 1 
       13 42772 1 1   4 SER H    H   5.925  49.183 17.410 1.00 . A A . 278 SER H    1 1 
       13 42773 1 1   4 SER HA   H   6.184  47.244 19.460 1.00 . A A . 278 SER HA   1 1 
       13 42774 1 1   4 SER HB2  H   3.659  48.577 18.463 1.00 . A A . 278 SER HB2  1 1 
       13 42775 1 1   4 SER HB3  H   3.890  47.804 20.028 1.00 . A A . 278 SER HB3  1 1 
       13 42776 1 1   4 SER HG   H   4.232  49.989 20.287 1.00 . A A . 278 SER HG   1 1 
       13 42777 1 1   4 SER N    N   6.258  48.300 17.672 1.00 . A A . 278 SER N    1 1 
       13 42778 1 1   4 SER O    O   4.813  45.223 18.705 1.00 . A A . 278 SER O    1 1 
       13 42779 1 1   4 SER OG   O   4.905  49.579 19.739 1.00 . A A . 278 SER OG   1 1 
       13 42780 1 1   5 THR C    C   4.991  43.977 16.023 1.00 . A A . 279 THR C    1 1 
       13 42781 1 1   5 THR CA   C   4.026  45.168 16.042 1.00 . A A . 279 THR CA   1 1 
       13 42782 1 1   5 THR CB   C   3.656  45.569 14.604 1.00 . A A . 279 THR CB   1 1 
       13 42783 1 1   5 THR CG2  C   4.892  46.098 13.860 1.00 . A A . 279 THR CG2  1 1 
       13 42784 1 1   5 THR H    H   4.735  47.155 16.257 1.00 . A A . 279 THR H    1 1 
       13 42785 1 1   5 THR HA   H   3.125  44.870 16.556 1.00 . A A . 279 THR HA   1 1 
       13 42786 1 1   5 THR HB   H   2.907  46.346 14.637 1.00 . A A . 279 THR HB   1 1 
       13 42787 1 1   5 THR HG1  H   3.835  43.807 13.782 1.00 . A A . 279 THR HG1  1 1 
       13 42788 1 1   5 THR HG21 H   4.596  46.898 13.197 1.00 . A A . 279 THR HG21 1 1 
       13 42789 1 1   5 THR HG22 H   5.334  45.300 13.284 1.00 . A A . 279 THR HG22 1 1 
       13 42790 1 1   5 THR HG23 H   5.615  46.471 14.571 1.00 . A A . 279 THR HG23 1 1 
       13 42791 1 1   5 THR N    N   4.605  46.315 16.744 1.00 . A A . 279 THR N    1 1 
       13 42792 1 1   5 THR O    O   4.560  42.823 16.018 1.00 . A A . 279 THR O    1 1 
       13 42793 1 1   5 THR OG1  O   3.126  44.441 13.915 1.00 . A A . 279 THR OG1  1 1 
       13 42794 1 1   6 ILE C    C   7.575  42.711 17.403 1.00 . A A . 280 ILE C    1 1 
       13 42795 1 1   6 ILE CA   C   7.307  43.213 15.982 1.00 . A A . 280 ILE CA   1 1 
       13 42796 1 1   6 ILE CB   C   8.616  43.737 15.352 1.00 . A A . 280 ILE CB   1 1 
       13 42797 1 1   6 ILE CD1  C   9.563  45.113 13.488 1.00 . A A . 280 ILE CD1  1 1 
       13 42798 1 1   6 ILE CG1  C   8.326  44.360 13.980 1.00 . A A . 280 ILE CG1  1 1 
       13 42799 1 1   6 ILE CG2  C   9.608  42.580 15.164 1.00 . A A . 280 ILE CG2  1 1 
       13 42800 1 1   6 ILE H    H   6.575  45.206 16.009 1.00 . A A . 280 ILE H    1 1 
       13 42801 1 1   6 ILE HA   H   6.939  42.391 15.388 1.00 . A A . 280 ILE HA   1 1 
       13 42802 1 1   6 ILE HB   H   9.053  44.482 16.001 1.00 . A A . 280 ILE HB   1 1 
       13 42803 1 1   6 ILE HD11 H  10.069  45.562 14.330 1.00 . A A . 280 ILE HD11 1 1 
       13 42804 1 1   6 ILE HD12 H   9.263  45.885 12.795 1.00 . A A . 280 ILE HD12 1 1 
       13 42805 1 1   6 ILE HD13 H  10.232  44.424 12.993 1.00 . A A . 280 ILE HD13 1 1 
       13 42806 1 1   6 ILE HG12 H   8.075  43.578 13.276 1.00 . A A . 280 ILE HG12 1 1 
       13 42807 1 1   6 ILE HG13 H   7.499  45.048 14.064 1.00 . A A . 280 ILE HG13 1 1 
       13 42808 1 1   6 ILE HG21 H   9.846  42.151 16.127 1.00 . A A . 280 ILE HG21 1 1 
       13 42809 1 1   6 ILE HG22 H  10.511  42.953 14.704 1.00 . A A . 280 ILE HG22 1 1 
       13 42810 1 1   6 ILE HG23 H   9.165  41.825 14.532 1.00 . A A . 280 ILE HG23 1 1 
       13 42811 1 1   6 ILE N    N   6.291  44.269 16.006 1.00 . A A . 280 ILE N    1 1 
       13 42812 1 1   6 ILE O    O   7.825  41.523 17.613 1.00 . A A . 280 ILE O    1 1 
       13 42813 1 1   7 THR C    C   6.562  42.588 20.391 1.00 . A A . 281 THR C    1 1 
       13 42814 1 1   7 THR CA   C   7.776  43.275 19.765 1.00 . A A . 281 THR CA   1 1 
       13 42815 1 1   7 THR CB   C   8.118  44.534 20.564 1.00 . A A . 281 THR CB   1 1 
       13 42816 1 1   7 THR CG2  C   9.337  45.220 19.945 1.00 . A A . 281 THR CG2  1 1 
       13 42817 1 1   7 THR H    H   7.303  44.553 18.141 1.00 . A A . 281 THR H    1 1 
       13 42818 1 1   7 THR HA   H   8.617  42.600 19.806 1.00 . A A . 281 THR HA   1 1 
       13 42819 1 1   7 THR HB   H   8.342  44.263 21.585 1.00 . A A . 281 THR HB   1 1 
       13 42820 1 1   7 THR HG1  H   7.243  46.201 21.052 1.00 . A A . 281 THR HG1  1 1 
       13 42821 1 1   7 THR HG21 H  10.182  44.547 19.976 1.00 . A A . 281 THR HG21 1 1 
       13 42822 1 1   7 THR HG22 H   9.568  46.115 20.503 1.00 . A A . 281 THR HG22 1 1 
       13 42823 1 1   7 THR HG23 H   9.121  45.479 18.919 1.00 . A A . 281 THR HG23 1 1 
       13 42824 1 1   7 THR N    N   7.520  43.625 18.370 1.00 . A A . 281 THR N    1 1 
       13 42825 1 1   7 THR O    O   6.705  41.707 21.237 1.00 . A A . 281 THR O    1 1 
       13 42826 1 1   7 THR OG1  O   7.010  45.423 20.543 1.00 . A A . 281 THR OG1  1 1 
       13 42827 1 1   8 ARG C    C   4.069  40.887 20.476 1.00 . A A . 282 ARG C    1 1 
       13 42828 1 1   8 ARG CA   C   4.117  42.433 20.514 1.00 . A A . 282 ARG CA   1 1 
       13 42829 1 1   8 ARG CB   C   2.911  43.022 19.764 1.00 . A A . 282 ARG CB   1 1 
       13 42830 1 1   8 ARG CD   C   1.396  43.579 21.677 1.00 . A A . 282 ARG CD   1 1 
       13 42831 1 1   8 ARG CG   C   1.607  42.653 20.479 1.00 . A A . 282 ARG CG   1 1 
       13 42832 1 1   8 ARG CZ   C  -0.490  44.011 23.232 1.00 . A A . 282 ARG CZ   1 1 
       13 42833 1 1   8 ARG H    H   5.308  43.639 19.232 1.00 . A A . 282 ARG H    1 1 
       13 42834 1 1   8 ARG HA   H   4.054  42.742 21.548 1.00 . A A . 282 ARG HA   1 1 
       13 42835 1 1   8 ARG HB2  H   3.006  44.097 19.727 1.00 . A A . 282 ARG HB2  1 1 
       13 42836 1 1   8 ARG HB3  H   2.887  42.635 18.759 1.00 . A A . 282 ARG HB3  1 1 
       13 42837 1 1   8 ARG HD2  H   2.251  43.519 22.332 1.00 . A A . 282 ARG HD2  1 1 
       13 42838 1 1   8 ARG HD3  H   1.285  44.595 21.328 1.00 . A A . 282 ARG HD3  1 1 
       13 42839 1 1   8 ARG HE   H  -0.134  42.260 22.308 1.00 . A A . 282 ARG HE   1 1 
       13 42840 1 1   8 ARG HG2  H   0.779  42.758 19.792 1.00 . A A . 282 ARG HG2  1 1 
       13 42841 1 1   8 ARG HG3  H   1.661  41.630 20.822 1.00 . A A . 282 ARG HG3  1 1 
       13 42842 1 1   8 ARG HH11 H   0.689  45.626 22.966 1.00 . A A . 282 ARG HH11 1 1 
       13 42843 1 1   8 ARG HH12 H  -0.650  45.846 24.039 1.00 . A A . 282 ARG HH12 1 1 
       13 42844 1 1   8 ARG HH21 H  -1.846  42.619 23.711 1.00 . A A . 282 ARG HH21 1 1 
       13 42845 1 1   8 ARG HH22 H  -2.066  44.167 24.457 1.00 . A A . 282 ARG HH22 1 1 
       13 42846 1 1   8 ARG N    N   5.362  42.974 19.949 1.00 . A A . 282 ARG N    1 1 
       13 42847 1 1   8 ARG NE   N   0.191  43.178 22.414 1.00 . A A . 282 ARG NE   1 1 
       13 42848 1 1   8 ARG NH1  N  -0.119  45.260 23.426 1.00 . A A . 282 ARG NH1  1 1 
       13 42849 1 1   8 ARG NH2  N  -1.549  43.565 23.847 1.00 . A A . 282 ARG NH2  1 1 
       13 42850 1 1   8 ARG O    O   3.923  40.265 21.530 1.00 . A A . 282 ARG O    1 1 
       13 42851 1 1   9 PRO C    C   5.088  37.997 20.021 1.00 . A A . 283 PRO C    1 1 
       13 42852 1 1   9 PRO CA   C   4.050  38.764 19.214 1.00 . A A . 283 PRO CA   1 1 
       13 42853 1 1   9 PRO CB   C   4.191  38.477 17.718 1.00 . A A . 283 PRO CB   1 1 
       13 42854 1 1   9 PRO CD   C   4.634  40.818 18.009 1.00 . A A . 283 PRO CD   1 1 
       13 42855 1 1   9 PRO CG   C   5.031  39.588 17.198 1.00 . A A . 283 PRO CG   1 1 
       13 42856 1 1   9 PRO HA   H   3.062  38.486 19.543 1.00 . A A . 283 PRO HA   1 1 
       13 42857 1 1   9 PRO HB2  H   4.681  37.523 17.564 1.00 . A A . 283 PRO HB2  1 1 
       13 42858 1 1   9 PRO HB3  H   3.227  38.490 17.237 1.00 . A A . 283 PRO HB3  1 1 
       13 42859 1 1   9 PRO HD2  H   5.480  41.483 18.113 1.00 . A A . 283 PRO HD2  1 1 
       13 42860 1 1   9 PRO HD3  H   3.804  41.320 17.545 1.00 . A A . 283 PRO HD3  1 1 
       13 42861 1 1   9 PRO HG2  H   6.080  39.360 17.342 1.00 . A A . 283 PRO HG2  1 1 
       13 42862 1 1   9 PRO HG3  H   4.822  39.761 16.156 1.00 . A A . 283 PRO HG3  1 1 
       13 42863 1 1   9 PRO N    N   4.227  40.253 19.318 1.00 . A A . 283 PRO N    1 1 
       13 42864 1 1   9 PRO O    O   4.776  36.957 20.595 1.00 . A A . 283 PRO O    1 1 
       13 42865 1 1  10 ILE C    C   7.064  37.853 22.322 1.00 . A A . 284 ILE C    1 1 
       13 42866 1 1  10 ILE CA   C   7.384  37.853 20.826 1.00 . A A . 284 ILE CA   1 1 
       13 42867 1 1  10 ILE CB   C   8.740  38.540 20.560 1.00 . A A . 284 ILE CB   1 1 
       13 42868 1 1  10 ILE CD1  C   9.975  39.766 18.756 1.00 . A A . 284 ILE CD1  1 1 
       13 42869 1 1  10 ILE CG1  C   9.000  38.623 19.048 1.00 . A A . 284 ILE CG1  1 1 
       13 42870 1 1  10 ILE CG2  C   9.874  37.732 21.206 1.00 . A A . 284 ILE CG2  1 1 
       13 42871 1 1  10 ILE H    H   6.492  39.378 19.642 1.00 . A A . 284 ILE H    1 1 
       13 42872 1 1  10 ILE HA   H   7.441  36.827 20.491 1.00 . A A . 284 ILE HA   1 1 
       13 42873 1 1  10 ILE HB   H   8.725  39.536 20.980 1.00 . A A . 284 ILE HB   1 1 
       13 42874 1 1  10 ILE HD11 H  10.987  39.392 18.788 1.00 . A A . 284 ILE HD11 1 1 
       13 42875 1 1  10 ILE HD12 H   9.855  40.544 19.496 1.00 . A A . 284 ILE HD12 1 1 
       13 42876 1 1  10 ILE HD13 H   9.772  40.169 17.775 1.00 . A A . 284 ILE HD13 1 1 
       13 42877 1 1  10 ILE HG12 H   9.428  37.691 18.708 1.00 . A A . 284 ILE HG12 1 1 
       13 42878 1 1  10 ILE HG13 H   8.074  38.803 18.526 1.00 . A A . 284 ILE HG13 1 1 
       13 42879 1 1  10 ILE HG21 H   9.637  37.542 22.242 1.00 . A A . 284 ILE HG21 1 1 
       13 42880 1 1  10 ILE HG22 H  10.795  38.291 21.146 1.00 . A A . 284 ILE HG22 1 1 
       13 42881 1 1  10 ILE HG23 H   9.990  36.791 20.685 1.00 . A A . 284 ILE HG23 1 1 
       13 42882 1 1  10 ILE N    N   6.311  38.524 20.087 1.00 . A A . 284 ILE N    1 1 
       13 42883 1 1  10 ILE O    O   7.205  36.834 22.995 1.00 . A A . 284 ILE O    1 1 
       13 42884 1 1  11 ILE C    C   5.077  38.135 24.585 1.00 . A A . 285 ILE C    1 1 
       13 42885 1 1  11 ILE CA   C   6.222  39.108 24.247 1.00 . A A . 285 ILE CA   1 1 
       13 42886 1 1  11 ILE CB   C   5.811  40.566 24.559 1.00 . A A . 285 ILE CB   1 1 
       13 42887 1 1  11 ILE CD1  C   6.390  42.894 23.849 1.00 . A A . 285 ILE CD1  1 1 
       13 42888 1 1  11 ILE CG1  C   6.960  41.515 24.186 1.00 . A A . 285 ILE CG1  1 1 
       13 42889 1 1  11 ILE CG2  C   5.506  40.734 26.057 1.00 . A A . 285 ILE CG2  1 1 
       13 42890 1 1  11 ILE H    H   6.480  39.769 22.243 1.00 . A A . 285 ILE H    1 1 
       13 42891 1 1  11 ILE HA   H   7.082  38.853 24.848 1.00 . A A . 285 ILE HA   1 1 
       13 42892 1 1  11 ILE HB   H   4.932  40.823 23.983 1.00 . A A . 285 ILE HB   1 1 
       13 42893 1 1  11 ILE HD11 H   7.200  43.574 23.626 1.00 . A A . 285 ILE HD11 1 1 
       13 42894 1 1  11 ILE HD12 H   5.829  43.268 24.693 1.00 . A A . 285 ILE HD12 1 1 
       13 42895 1 1  11 ILE HD13 H   5.741  42.815 22.990 1.00 . A A . 285 ILE HD13 1 1 
       13 42896 1 1  11 ILE HG12 H   7.642  41.602 25.021 1.00 . A A . 285 ILE HG12 1 1 
       13 42897 1 1  11 ILE HG13 H   7.490  41.131 23.330 1.00 . A A . 285 ILE HG13 1 1 
       13 42898 1 1  11 ILE HG21 H   4.801  39.979 26.368 1.00 . A A . 285 ILE HG21 1 1 
       13 42899 1 1  11 ILE HG22 H   5.084  41.713 26.231 1.00 . A A . 285 ILE HG22 1 1 
       13 42900 1 1  11 ILE HG23 H   6.419  40.631 26.625 1.00 . A A . 285 ILE HG23 1 1 
       13 42901 1 1  11 ILE N    N   6.586  38.992 22.829 1.00 . A A . 285 ILE N    1 1 
       13 42902 1 1  11 ILE O    O   5.123  37.431 25.596 1.00 . A A . 285 ILE O    1 1 
       13 42903 1 1  12 GLU C    C   3.347  35.731 23.923 1.00 . A A . 286 GLU C    1 1 
       13 42904 1 1  12 GLU CA   C   2.924  37.202 23.920 1.00 . A A . 286 GLU CA   1 1 
       13 42905 1 1  12 GLU CB   C   1.877  37.454 22.824 1.00 . A A . 286 GLU CB   1 1 
       13 42906 1 1  12 GLU CD   C  -0.058  38.908 22.151 1.00 . A A . 286 GLU CD   1 1 
       13 42907 1 1  12 GLU CG   C   0.904  38.550 23.278 1.00 . A A . 286 GLU CG   1 1 
       13 42908 1 1  12 GLU H    H   4.109  38.640 22.907 1.00 . A A . 286 GLU H    1 1 
       13 42909 1 1  12 GLU HA   H   2.490  37.431 24.883 1.00 . A A . 286 GLU HA   1 1 
       13 42910 1 1  12 GLU HB2  H   2.377  37.771 21.920 1.00 . A A . 286 GLU HB2  1 1 
       13 42911 1 1  12 GLU HB3  H   1.330  36.547 22.629 1.00 . A A . 286 GLU HB3  1 1 
       13 42912 1 1  12 GLU HG2  H   0.341  38.196 24.129 1.00 . A A . 286 GLU HG2  1 1 
       13 42913 1 1  12 GLU HG3  H   1.465  39.428 23.562 1.00 . A A . 286 GLU HG3  1 1 
       13 42914 1 1  12 GLU N    N   4.075  38.079 23.709 1.00 . A A . 286 GLU N    1 1 
       13 42915 1 1  12 GLU O    O   2.909  34.956 24.772 1.00 . A A . 286 GLU O    1 1 
       13 42916 1 1  12 GLU OE1  O  -0.540  37.999 21.496 1.00 . A A . 286 GLU OE1  1 1 
       13 42917 1 1  12 GLU OE2  O  -0.299  40.089 21.966 1.00 . A A . 286 GLU OE2  1 1 
       13 42918 1 1  13 LEU C    C   5.463  33.583 24.189 1.00 . A A . 287 LEU C    1 1 
       13 42919 1 1  13 LEU CA   C   4.719  33.979 22.910 1.00 . A A . 287 LEU CA   1 1 
       13 42920 1 1  13 LEU CB   C   5.649  33.828 21.704 1.00 . A A . 287 LEU CB   1 1 
       13 42921 1 1  13 LEU CD1  C   5.799  34.540 19.313 1.00 . A A . 287 LEU CD1  1 1 
       13 42922 1 1  13 LEU CD2  C   4.207  32.732 19.978 1.00 . A A . 287 LEU CD2  1 1 
       13 42923 1 1  13 LEU CG   C   4.857  34.050 20.413 1.00 . A A . 287 LEU CG   1 1 
       13 42924 1 1  13 LEU H    H   4.539  36.014 22.341 1.00 . A A . 287 LEU H    1 1 
       13 42925 1 1  13 LEU HA   H   3.876  33.318 22.780 1.00 . A A . 287 LEU HA   1 1 
       13 42926 1 1  13 LEU HB2  H   6.445  34.558 21.770 1.00 . A A . 287 LEU HB2  1 1 
       13 42927 1 1  13 LEU HB3  H   6.072  32.836 21.698 1.00 . A A . 287 LEU HB3  1 1 
       13 42928 1 1  13 LEU HD11 H   6.205  35.502 19.588 1.00 . A A . 287 LEU HD11 1 1 
       13 42929 1 1  13 LEU HD12 H   5.252  34.632 18.385 1.00 . A A . 287 LEU HD12 1 1 
       13 42930 1 1  13 LEU HD13 H   6.605  33.832 19.187 1.00 . A A . 287 LEU HD13 1 1 
       13 42931 1 1  13 LEU HD21 H   4.080  32.730 18.905 1.00 . A A . 287 LEU HD21 1 1 
       13 42932 1 1  13 LEU HD22 H   3.244  32.632 20.455 1.00 . A A . 287 LEU HD22 1 1 
       13 42933 1 1  13 LEU HD23 H   4.840  31.907 20.268 1.00 . A A . 287 LEU HD23 1 1 
       13 42934 1 1  13 LEU HG   H   4.089  34.791 20.586 1.00 . A A . 287 LEU HG   1 1 
       13 42935 1 1  13 LEU N    N   4.226  35.358 22.993 1.00 . A A . 287 LEU N    1 1 
       13 42936 1 1  13 LEU O    O   5.343  32.455 24.661 1.00 . A A . 287 LEU O    1 1 
       13 42937 1 1  14 SER C    C   5.989  33.935 27.147 1.00 . A A . 288 SER C    1 1 
       13 42938 1 1  14 SER CA   C   6.945  34.281 26.009 1.00 . A A . 288 SER CA   1 1 
       13 42939 1 1  14 SER CB   C   7.761  35.517 26.385 1.00 . A A . 288 SER CB   1 1 
       13 42940 1 1  14 SER H    H   6.291  35.401 24.328 1.00 . A A . 288 SER H    1 1 
       13 42941 1 1  14 SER HA   H   7.618  33.454 25.860 1.00 . A A . 288 SER HA   1 1 
       13 42942 1 1  14 SER HB2  H   7.098  36.338 26.600 1.00 . A A . 288 SER HB2  1 1 
       13 42943 1 1  14 SER HB3  H   8.355  35.300 27.265 1.00 . A A . 288 SER HB3  1 1 
       13 42944 1 1  14 SER HG   H   9.064  36.681 25.529 1.00 . A A . 288 SER HG   1 1 
       13 42945 1 1  14 SER N    N   6.211  34.529 24.762 1.00 . A A . 288 SER N    1 1 
       13 42946 1 1  14 SER O    O   6.197  32.965 27.878 1.00 . A A . 288 SER O    1 1 
       13 42947 1 1  14 SER OG   O   8.603  35.873 25.296 1.00 . A A . 288 SER OG   1 1 
       13 42948 1 1  15 ASN C    C   3.259  33.094 28.134 1.00 . A A . 289 ASN C    1 1 
       13 42949 1 1  15 ASN CA   C   3.906  34.472 28.303 1.00 . A A . 289 ASN CA   1 1 
       13 42950 1 1  15 ASN CB   C   2.826  35.554 28.244 1.00 . A A . 289 ASN CB   1 1 
       13 42951 1 1  15 ASN CG   C   3.447  36.925 28.492 1.00 . A A . 289 ASN CG   1 1 
       13 42952 1 1  15 ASN H    H   4.805  35.472 26.648 1.00 . A A . 289 ASN H    1 1 
       13 42953 1 1  15 ASN HA   H   4.386  34.511 29.269 1.00 . A A . 289 ASN HA   1 1 
       13 42954 1 1  15 ASN HB2  H   2.360  35.542 27.269 1.00 . A A . 289 ASN HB2  1 1 
       13 42955 1 1  15 ASN HB3  H   2.081  35.359 29.001 1.00 . A A . 289 ASN HB3  1 1 
       13 42956 1 1  15 ASN HD21 H   2.258  37.859 27.205 1.00 . A A . 289 ASN HD21 1 1 
       13 42957 1 1  15 ASN HD22 H   3.388  38.847 27.998 1.00 . A A . 289 ASN HD22 1 1 
       13 42958 1 1  15 ASN N    N   4.914  34.713 27.264 1.00 . A A . 289 ASN N    1 1 
       13 42959 1 1  15 ASN ND2  N   2.993  37.963 27.845 1.00 . A A . 289 ASN ND2  1 1 
       13 42960 1 1  15 ASN O    O   3.015  32.386 29.112 1.00 . A A . 289 ASN O    1 1 
       13 42961 1 1  15 ASN OD1  O   4.372  37.053 29.295 1.00 . A A . 289 ASN OD1  1 1 
       13 42962 1 1  16 THR C    C   3.333  30.268 27.048 1.00 . A A . 290 THR C    1 1 
       13 42963 1 1  16 THR CA   C   2.426  31.404 26.584 1.00 . A A . 290 THR CA   1 1 
       13 42964 1 1  16 THR CB   C   2.169  31.276 25.081 1.00 . A A . 290 THR CB   1 1 
       13 42965 1 1  16 THR CG2  C   1.287  30.054 24.814 1.00 . A A . 290 THR CG2  1 1 
       13 42966 1 1  16 THR H    H   3.240  33.312 26.145 1.00 . A A . 290 THR H    1 1 
       13 42967 1 1  16 THR HA   H   1.484  31.327 27.106 1.00 . A A . 290 THR HA   1 1 
       13 42968 1 1  16 THR HB   H   3.108  31.157 24.563 1.00 . A A . 290 THR HB   1 1 
       13 42969 1 1  16 THR HG1  H   0.695  32.544 25.104 1.00 . A A . 290 THR HG1  1 1 
       13 42970 1 1  16 THR HG21 H   0.248  30.338 24.884 1.00 . A A . 290 THR HG21 1 1 
       13 42971 1 1  16 THR HG22 H   1.502  29.289 25.545 1.00 . A A . 290 THR HG22 1 1 
       13 42972 1 1  16 THR HG23 H   1.491  29.673 23.824 1.00 . A A . 290 THR HG23 1 1 
       13 42973 1 1  16 THR N    N   3.023  32.706 26.881 1.00 . A A . 290 THR N    1 1 
       13 42974 1 1  16 THR O    O   2.873  29.320 27.675 1.00 . A A . 290 THR O    1 1 
       13 42975 1 1  16 THR OG1  O   1.513  32.446 24.613 1.00 . A A . 290 THR OG1  1 1 
       13 42976 1 1  17 PHE C    C   5.602  29.185 28.718 1.00 . A A . 291 PHE C    1 1 
       13 42977 1 1  17 PHE CA   C   5.607  29.365 27.197 1.00 . A A . 291 PHE CA   1 1 
       13 42978 1 1  17 PHE CB   C   7.019  29.752 26.722 1.00 . A A . 291 PHE CB   1 1 
       13 42979 1 1  17 PHE CD1  C   7.510  27.780 25.125 1.00 . A A . 291 PHE CD1  1 1 
       13 42980 1 1  17 PHE CD2  C   7.653  30.169 24.249 1.00 . A A . 291 PHE CD2  1 1 
       13 42981 1 1  17 PHE CE1  C   7.912  27.277 23.802 1.00 . A A . 291 PHE CE1  1 1 
       13 42982 1 1  17 PHE CE2  C   8.044  29.663 22.932 1.00 . A A . 291 PHE CE2  1 1 
       13 42983 1 1  17 PHE CG   C   7.382  29.229 25.350 1.00 . A A . 291 PHE CG   1 1 
       13 42984 1 1  17 PHE CZ   C   8.176  28.221 22.709 1.00 . A A . 291 PHE CZ   1 1 
       13 42985 1 1  17 PHE H    H   4.954  31.182 26.300 1.00 . A A . 291 PHE H    1 1 
       13 42986 1 1  17 PHE HA   H   5.332  28.423 26.743 1.00 . A A . 291 PHE HA   1 1 
       13 42987 1 1  17 PHE HB2  H   7.086  30.826 26.697 1.00 . A A . 291 PHE HB2  1 1 
       13 42988 1 1  17 PHE HB3  H   7.749  29.384 27.435 1.00 . A A . 291 PHE HB3  1 1 
       13 42989 1 1  17 PHE HD1  H   7.306  27.084 25.930 1.00 . A A . 291 PHE HD1  1 1 
       13 42990 1 1  17 PHE HD2  H   7.556  31.229 24.405 1.00 . A A . 291 PHE HD2  1 1 
       13 42991 1 1  17 PHE HE1  H   8.011  26.215 23.631 1.00 . A A . 291 PHE HE1  1 1 
       13 42992 1 1  17 PHE HE2  H   8.239  30.352 22.126 1.00 . A A . 291 PHE HE2  1 1 
       13 42993 1 1  17 PHE HZ   H   8.481  27.854 21.745 1.00 . A A . 291 PHE HZ   1 1 
       13 42994 1 1  17 PHE N    N   4.637  30.390 26.781 1.00 . A A . 291 PHE N    1 1 
       13 42995 1 1  17 PHE O    O   5.678  28.065 29.214 1.00 . A A . 291 PHE O    1 1 
       13 42996 1 1  18 ASP C    C   4.264  29.462 31.416 1.00 . A A . 292 ASP C    1 1 
       13 42997 1 1  18 ASP CA   C   5.472  30.249 30.911 1.00 . A A . 292 ASP CA   1 1 
       13 42998 1 1  18 ASP CB   C   5.438  31.668 31.481 1.00 . A A . 292 ASP CB   1 1 
       13 42999 1 1  18 ASP CG   C   6.710  32.416 31.097 1.00 . A A . 292 ASP CG   1 1 
       13 43000 1 1  18 ASP H    H   5.450  31.164 28.990 1.00 . A A . 292 ASP H    1 1 
       13 43001 1 1  18 ASP HA   H   6.369  29.757 31.253 1.00 . A A . 292 ASP HA   1 1 
       13 43002 1 1  18 ASP HB2  H   4.580  32.192 31.085 1.00 . A A . 292 ASP HB2  1 1 
       13 43003 1 1  18 ASP HB3  H   5.364  31.620 32.557 1.00 . A A . 292 ASP HB3  1 1 
       13 43004 1 1  18 ASP N    N   5.492  30.297 29.446 1.00 . A A . 292 ASP N    1 1 
       13 43005 1 1  18 ASP O    O   4.396  28.595 32.282 1.00 . A A . 292 ASP O    1 1 
       13 43006 1 1  18 ASP OD1  O   7.765  31.805 31.128 1.00 . A A . 292 ASP OD1  1 1 
       13 43007 1 1  18 ASP OD2  O   6.610  33.590 30.777 1.00 . A A . 292 ASP OD2  1 1 
       13 43008 1 1  19 LYS C    C   1.946  27.561 30.963 1.00 . A A . 293 LYS C    1 1 
       13 43009 1 1  19 LYS CA   C   1.867  29.062 31.251 1.00 . A A . 293 LYS CA   1 1 
       13 43010 1 1  19 LYS CB   C   0.663  29.672 30.531 1.00 . A A . 293 LYS CB   1 1 
       13 43011 1 1  19 LYS CD   C  -0.916  31.594 30.817 1.00 . A A . 293 LYS CD   1 1 
       13 43012 1 1  19 LYS CE   C  -1.144  32.794 31.737 1.00 . A A . 293 LYS CE   1 1 
       13 43013 1 1  19 LYS CG   C   0.546  31.155 30.900 1.00 . A A . 293 LYS CG   1 1 
       13 43014 1 1  19 LYS H    H   3.060  30.433 30.140 1.00 . A A . 293 LYS H    1 1 
       13 43015 1 1  19 LYS HA   H   1.737  29.197 32.314 1.00 . A A . 293 LYS HA   1 1 
       13 43016 1 1  19 LYS HB2  H   0.795  29.573 29.462 1.00 . A A . 293 LYS HB2  1 1 
       13 43017 1 1  19 LYS HB3  H  -0.236  29.156 30.832 1.00 . A A . 293 LYS HB3  1 1 
       13 43018 1 1  19 LYS HD2  H  -1.152  31.868 29.798 1.00 . A A . 293 LYS HD2  1 1 
       13 43019 1 1  19 LYS HD3  H  -1.555  30.780 31.127 1.00 . A A . 293 LYS HD3  1 1 
       13 43020 1 1  19 LYS HE2  H  -0.989  32.495 32.764 1.00 . A A . 293 LYS HE2  1 1 
       13 43021 1 1  19 LYS HE3  H  -0.449  33.580 31.482 1.00 . A A . 293 LYS HE3  1 1 
       13 43022 1 1  19 LYS HG2  H   0.910  31.307 31.907 1.00 . A A . 293 LYS HG2  1 1 
       13 43023 1 1  19 LYS HG3  H   1.134  31.744 30.213 1.00 . A A . 293 LYS HG3  1 1 
       13 43024 1 1  19 LYS HZ1  H  -3.203  32.497 31.663 1.00 . A A . 293 LYS HZ1  1 1 
       13 43025 1 1  19 LYS HZ2  H  -2.644  33.719 30.629 1.00 . A A . 293 LYS HZ2  1 1 
       13 43026 1 1  19 LYS HZ3  H  -2.743  34.002 32.301 1.00 . A A . 293 LYS HZ3  1 1 
       13 43027 1 1  19 LYS N    N   3.096  29.745 30.842 1.00 . A A . 293 LYS N    1 1 
       13 43028 1 1  19 LYS NZ   N  -2.540  33.290 31.570 1.00 . A A . 293 LYS NZ   1 1 
       13 43029 1 1  19 LYS O    O   1.463  26.748 31.752 1.00 . A A . 293 LYS O    1 1 
       13 43030 1 1  20 ILE C    C   3.662  25.103 30.505 1.00 . A A . 294 ILE C    1 1 
       13 43031 1 1  20 ILE CA   C   2.741  25.788 29.483 1.00 . A A . 294 ILE CA   1 1 
       13 43032 1 1  20 ILE CB   C   3.301  25.693 28.044 1.00 . A A . 294 ILE CB   1 1 
       13 43033 1 1  20 ILE CD1  C   2.921  26.519 25.715 1.00 . A A . 294 ILE CD1  1 1 
       13 43034 1 1  20 ILE CG1  C   2.280  26.311 27.087 1.00 . A A . 294 ILE CG1  1 1 
       13 43035 1 1  20 ILE CG2  C   3.543  24.232 27.612 1.00 . A A . 294 ILE CG2  1 1 
       13 43036 1 1  20 ILE H    H   2.888  27.890 29.226 1.00 . A A . 294 ILE H    1 1 
       13 43037 1 1  20 ILE HA   H   1.776  25.302 29.512 1.00 . A A . 294 ILE HA   1 1 
       13 43038 1 1  20 ILE HB   H   4.229  26.246 27.981 1.00 . A A . 294 ILE HB   1 1 
       13 43039 1 1  20 ILE HD11 H   2.784  25.628 25.116 1.00 . A A . 294 ILE HD11 1 1 
       13 43040 1 1  20 ILE HD12 H   3.977  26.715 25.833 1.00 . A A . 294 ILE HD12 1 1 
       13 43041 1 1  20 ILE HD13 H   2.453  27.357 25.222 1.00 . A A . 294 ILE HD13 1 1 
       13 43042 1 1  20 ILE HG12 H   1.433  25.648 26.991 1.00 . A A . 294 ILE HG12 1 1 
       13 43043 1 1  20 ILE HG13 H   1.950  27.260 27.476 1.00 . A A . 294 ILE HG13 1 1 
       13 43044 1 1  20 ILE HG21 H   4.304  24.214 26.844 1.00 . A A . 294 ILE HG21 1 1 
       13 43045 1 1  20 ILE HG22 H   2.625  23.810 27.220 1.00 . A A . 294 ILE HG22 1 1 
       13 43046 1 1  20 ILE HG23 H   3.873  23.648 28.457 1.00 . A A . 294 ILE HG23 1 1 
       13 43047 1 1  20 ILE N    N   2.562  27.199 29.837 1.00 . A A . 294 ILE N    1 1 
       13 43048 1 1  20 ILE O    O   3.331  24.038 31.025 1.00 . A A . 294 ILE O    1 1 
       13 43049 1 1  21 ALA C    C   5.114  24.929 33.159 1.00 . A A . 295 ALA C    1 1 
       13 43050 1 1  21 ALA CA   C   5.745  25.178 31.783 1.00 . A A . 295 ALA CA   1 1 
       13 43051 1 1  21 ALA CB   C   6.939  26.121 31.938 1.00 . A A . 295 ALA CB   1 1 
       13 43052 1 1  21 ALA H    H   4.967  26.620 30.432 1.00 . A A . 295 ALA H    1 1 
       13 43053 1 1  21 ALA HA   H   6.100  24.237 31.391 1.00 . A A . 295 ALA HA   1 1 
       13 43054 1 1  21 ALA HB1  H   7.771  25.582 32.367 1.00 . A A . 295 ALA HB1  1 1 
       13 43055 1 1  21 ALA HB2  H   6.668  26.940 32.587 1.00 . A A . 295 ALA HB2  1 1 
       13 43056 1 1  21 ALA HB3  H   7.221  26.507 30.969 1.00 . A A . 295 ALA HB3  1 1 
       13 43057 1 1  21 ALA N    N   4.780  25.749 30.836 1.00 . A A . 295 ALA N    1 1 
       13 43058 1 1  21 ALA O    O   5.425  23.936 33.819 1.00 . A A . 295 ALA O    1 1 
       13 43059 1 1  22 GLU C    C   2.516  24.621 34.945 1.00 . A A . 296 GLU C    1 1 
       13 43060 1 1  22 GLU CA   C   3.589  25.723 34.890 1.00 . A A . 296 GLU CA   1 1 
       13 43061 1 1  22 GLU CB   C   2.951  27.063 35.260 1.00 . A A . 296 GLU CB   1 1 
       13 43062 1 1  22 GLU CD   C   3.425  29.443 35.876 1.00 . A A . 296 GLU CD   1 1 
       13 43063 1 1  22 GLU CG   C   4.045  28.116 35.452 1.00 . A A . 296 GLU CG   1 1 
       13 43064 1 1  22 GLU H    H   4.011  26.592 33.004 1.00 . A A . 296 GLU H    1 1 
       13 43065 1 1  22 GLU HA   H   4.348  25.498 35.624 1.00 . A A . 296 GLU HA   1 1 
       13 43066 1 1  22 GLU HB2  H   2.284  27.374 34.469 1.00 . A A . 296 GLU HB2  1 1 
       13 43067 1 1  22 GLU HB3  H   2.395  26.956 36.180 1.00 . A A . 296 GLU HB3  1 1 
       13 43068 1 1  22 GLU HG2  H   4.734  27.781 36.214 1.00 . A A . 296 GLU HG2  1 1 
       13 43069 1 1  22 GLU HG3  H   4.578  28.251 34.522 1.00 . A A . 296 GLU HG3  1 1 
       13 43070 1 1  22 GLU N    N   4.231  25.833 33.580 1.00 . A A . 296 GLU N    1 1 
       13 43071 1 1  22 GLU O    O   1.956  24.373 36.017 1.00 . A A . 296 GLU O    1 1 
       13 43072 1 1  22 GLU OE1  O   2.501  29.416 36.672 1.00 . A A . 296 GLU OE1  1 1 
       13 43073 1 1  22 GLU OE2  O   3.884  30.467 35.398 1.00 . A A . 296 GLU OE2  1 1 
       13 43074 1 1  23 GLY C    C  -0.206  23.477 33.656 1.00 . A A . 297 GLY C    1 1 
       13 43075 1 1  23 GLY CA   C   1.208  22.907 33.788 1.00 . A A . 297 GLY CA   1 1 
       13 43076 1 1  23 GLY H    H   2.690  24.172 32.984 1.00 . A A . 297 GLY H    1 1 
       13 43077 1 1  23 GLY HA2  H   1.403  22.250 32.951 1.00 . A A . 297 GLY HA2  1 1 
       13 43078 1 1  23 GLY HA3  H   1.272  22.338 34.704 1.00 . A A . 297 GLY HA3  1 1 
       13 43079 1 1  23 GLY N    N   2.221  23.961 33.811 1.00 . A A . 297 GLY N    1 1 
       13 43080 1 1  23 GLY O    O  -1.172  22.843 34.086 1.00 . A A . 297 GLY O    1 1 
       13 43081 1 1  24 ASN C    C  -2.133  25.035 31.447 1.00 . A A . 298 ASN C    1 1 
       13 43082 1 1  24 ASN CA   C  -1.635  25.290 32.866 1.00 . A A . 298 ASN CA   1 1 
       13 43083 1 1  24 ASN CB   C  -1.545  26.805 33.111 1.00 . A A . 298 ASN CB   1 1 
       13 43084 1 1  24 ASN CG   C  -2.934  27.448 33.122 1.00 . A A . 298 ASN CG   1 1 
       13 43085 1 1  24 ASN H    H   0.468  25.140 32.745 1.00 . A A . 298 ASN H    1 1 
       13 43086 1 1  24 ASN HA   H  -2.336  24.864 33.567 1.00 . A A . 298 ASN HA   1 1 
       13 43087 1 1  24 ASN HB2  H  -1.066  26.981 34.062 1.00 . A A . 298 ASN HB2  1 1 
       13 43088 1 1  24 ASN HB3  H  -0.954  27.260 32.328 1.00 . A A . 298 ASN HB3  1 1 
       13 43089 1 1  24 ASN HD21 H  -2.252  29.189 33.772 1.00 . A A . 298 ASN HD21 1 1 
       13 43090 1 1  24 ASN HD22 H  -3.929  29.118 33.515 1.00 . A A . 298 ASN HD22 1 1 
       13 43091 1 1  24 ASN N    N  -0.328  24.670 33.063 1.00 . A A . 298 ASN N    1 1 
       13 43092 1 1  24 ASN ND2  N  -3.049  28.687 33.501 1.00 . A A . 298 ASN ND2  1 1 
       13 43093 1 1  24 ASN O    O  -1.803  25.779 30.522 1.00 . A A . 298 ASN O    1 1 
       13 43094 1 1  24 ASN OD1  O  -3.932  26.818 32.762 1.00 . A A . 298 ASN OD1  1 1 
       13 43095 1 1  25 LEU C    C  -4.809  24.278 29.667 1.00 . A A . 299 LEU C    1 1 
       13 43096 1 1  25 LEU CA   C  -3.451  23.616 29.969 1.00 . A A . 299 LEU CA   1 1 
       13 43097 1 1  25 LEU CB   C  -3.593  22.096 29.876 1.00 . A A . 299 LEU CB   1 1 
       13 43098 1 1  25 LEU CD1  C  -2.404  19.941 30.319 1.00 . A A . 299 LEU CD1  1 1 
       13 43099 1 1  25 LEU CD2  C  -1.345  21.681 28.867 1.00 . A A . 299 LEU CD2  1 1 
       13 43100 1 1  25 LEU CG   C  -2.227  21.445 30.097 1.00 . A A . 299 LEU CG   1 1 
       13 43101 1 1  25 LEU H    H  -3.170  23.435 32.064 1.00 . A A . 299 LEU H    1 1 
       13 43102 1 1  25 LEU HA   H  -2.741  23.936 29.221 1.00 . A A . 299 LEU HA   1 1 
       13 43103 1 1  25 LEU HB2  H  -4.285  21.753 30.631 1.00 . A A . 299 LEU HB2  1 1 
       13 43104 1 1  25 LEU HB3  H  -3.962  21.828 28.898 1.00 . A A . 299 LEU HB3  1 1 
       13 43105 1 1  25 LEU HD11 H  -3.347  19.758 30.811 1.00 . A A . 299 LEU HD11 1 1 
       13 43106 1 1  25 LEU HD12 H  -1.599  19.572 30.938 1.00 . A A . 299 LEU HD12 1 1 
       13 43107 1 1  25 LEU HD13 H  -2.389  19.433 29.368 1.00 . A A . 299 LEU HD13 1 1 
       13 43108 1 1  25 LEU HD21 H  -1.150  22.738 28.761 1.00 . A A . 299 LEU HD21 1 1 
       13 43109 1 1  25 LEU HD22 H  -1.854  21.319 27.985 1.00 . A A . 299 LEU HD22 1 1 
       13 43110 1 1  25 LEU HD23 H  -0.411  21.152 28.986 1.00 . A A . 299 LEU HD23 1 1 
       13 43111 1 1  25 LEU HG   H  -1.758  21.883 30.967 1.00 . A A . 299 LEU HG   1 1 
       13 43112 1 1  25 LEU N    N  -2.929  23.979 31.286 1.00 . A A . 299 LEU N    1 1 
       13 43113 1 1  25 LEU O    O  -5.492  23.861 28.731 1.00 . A A . 299 LEU O    1 1 
       13 43114 1 1  26 GLU C    C  -6.146  27.295 29.360 1.00 . A A . 300 GLU C    1 1 
       13 43115 1 1  26 GLU CA   C  -6.434  26.029 30.178 1.00 . A A . 300 GLU CA   1 1 
       13 43116 1 1  26 GLU CB   C  -7.121  26.417 31.489 1.00 . A A . 300 GLU CB   1 1 
       13 43117 1 1  26 GLU CD   C  -8.684  24.460 31.482 1.00 . A A . 300 GLU CD   1 1 
       13 43118 1 1  26 GLU CG   C  -7.552  25.153 32.235 1.00 . A A . 300 GLU CG   1 1 
       13 43119 1 1  26 GLU H    H  -4.711  25.506 31.266 1.00 . A A . 300 GLU H    1 1 
       13 43120 1 1  26 GLU HA   H  -7.104  25.397 29.613 1.00 . A A . 300 GLU HA   1 1 
       13 43121 1 1  26 GLU HB2  H  -6.432  26.981 32.101 1.00 . A A . 300 GLU HB2  1 1 
       13 43122 1 1  26 GLU HB3  H  -7.991  27.020 31.276 1.00 . A A . 300 GLU HB3  1 1 
       13 43123 1 1  26 GLU HG2  H  -6.710  24.480 32.316 1.00 . A A . 300 GLU HG2  1 1 
       13 43124 1 1  26 GLU HG3  H  -7.893  25.419 33.224 1.00 . A A . 300 GLU HG3  1 1 
       13 43125 1 1  26 GLU N    N  -5.211  25.284 30.461 1.00 . A A . 300 GLU N    1 1 
       13 43126 1 1  26 GLU O    O  -7.033  27.794 28.665 1.00 . A A . 300 GLU O    1 1 
       13 43127 1 1  26 GLU OE1  O  -9.545  25.158 30.973 1.00 . A A . 300 GLU OE1  1 1 
       13 43128 1 1  26 GLU OE2  O  -8.673  23.241 31.427 1.00 . A A . 300 GLU OE2  1 1 
       13 43129 1 1  27 ALA C    C  -4.566  28.835 27.217 1.00 . A A . 301 ALA C    1 1 
       13 43130 1 1  27 ALA CA   C  -4.558  29.045 28.731 1.00 . A A . 301 ALA CA   1 1 
       13 43131 1 1  27 ALA CB   C  -3.171  29.522 29.177 1.00 . A A . 301 ALA CB   1 1 
       13 43132 1 1  27 ALA H    H  -4.220  27.368 29.970 1.00 . A A . 301 ALA H    1 1 
       13 43133 1 1  27 ALA HA   H  -5.281  29.808 28.980 1.00 . A A . 301 ALA HA   1 1 
       13 43134 1 1  27 ALA HB1  H  -2.418  29.114 28.518 1.00 . A A . 301 ALA HB1  1 1 
       13 43135 1 1  27 ALA HB2  H  -2.982  29.185 30.188 1.00 . A A . 301 ALA HB2  1 1 
       13 43136 1 1  27 ALA HB3  H  -3.133  30.600 29.144 1.00 . A A . 301 ALA HB3  1 1 
       13 43137 1 1  27 ALA N    N  -4.911  27.813 29.438 1.00 . A A . 301 ALA N    1 1 
       13 43138 1 1  27 ALA O    O  -4.232  27.755 26.727 1.00 . A A . 301 ALA O    1 1 
       13 43139 1 1  28 GLU C    C  -3.750  30.419 24.396 1.00 . A A . 302 GLU C    1 1 
       13 43140 1 1  28 GLU CA   C  -5.003  29.813 25.028 1.00 . A A . 302 GLU CA   1 1 
       13 43141 1 1  28 GLU CB   C  -6.240  30.557 24.518 1.00 . A A . 302 GLU CB   1 1 
       13 43142 1 1  28 GLU CD   C  -7.692  28.518 24.464 1.00 . A A . 302 GLU CD   1 1 
       13 43143 1 1  28 GLU CG   C  -7.502  29.899 25.082 1.00 . A A . 302 GLU CG   1 1 
       13 43144 1 1  28 GLU H    H  -5.219  30.706 26.941 1.00 . A A . 302 GLU H    1 1 
       13 43145 1 1  28 GLU HA   H  -5.077  28.778 24.730 1.00 . A A . 302 GLU HA   1 1 
       13 43146 1 1  28 GLU HB2  H  -6.196  31.587 24.839 1.00 . A A . 302 GLU HB2  1 1 
       13 43147 1 1  28 GLU HB3  H  -6.267  30.515 23.441 1.00 . A A . 302 GLU HB3  1 1 
       13 43148 1 1  28 GLU HG2  H  -7.407  29.802 26.154 1.00 . A A . 302 GLU HG2  1 1 
       13 43149 1 1  28 GLU HG3  H  -8.358  30.513 24.852 1.00 . A A . 302 GLU HG3  1 1 
       13 43150 1 1  28 GLU N    N  -4.950  29.881 26.486 1.00 . A A . 302 GLU N    1 1 
       13 43151 1 1  28 GLU O    O  -3.084  31.265 24.994 1.00 . A A . 302 GLU O    1 1 
       13 43152 1 1  28 GLU OE1  O  -7.447  28.383 23.276 1.00 . A A . 302 GLU OE1  1 1 
       13 43153 1 1  28 GLU OE2  O  -8.080  27.615 25.187 1.00 . A A . 302 GLU OE2  1 1 
       13 43154 1 1  29 VAL C    C  -2.746  31.690 21.561 1.00 . A A . 303 VAL C    1 1 
       13 43155 1 1  29 VAL CA   C  -2.296  30.499 22.433 1.00 . A A . 303 VAL CA   1 1 
       13 43156 1 1  29 VAL CB   C  -1.695  29.372 21.563 1.00 . A A . 303 VAL CB   1 1 
       13 43157 1 1  29 VAL CG1  C  -0.479  29.873 20.765 1.00 . A A . 303 VAL CG1  1 1 
       13 43158 1 1  29 VAL CG2  C  -1.254  28.223 22.472 1.00 . A A . 303 VAL CG2  1 1 
       13 43159 1 1  29 VAL H    H  -3.991  29.273 22.773 1.00 . A A . 303 VAL H    1 1 
       13 43160 1 1  29 VAL HA   H  -1.547  30.839 23.132 1.00 . A A . 303 VAL HA   1 1 
       13 43161 1 1  29 VAL HB   H  -2.445  29.012 20.876 1.00 . A A . 303 VAL HB   1 1 
       13 43162 1 1  29 VAL HG11 H  -0.033  29.047 20.232 1.00 . A A . 303 VAL HG11 1 1 
       13 43163 1 1  29 VAL HG12 H   0.245  30.300 21.442 1.00 . A A . 303 VAL HG12 1 1 
       13 43164 1 1  29 VAL HG13 H  -0.804  30.626 20.058 1.00 . A A . 303 VAL HG13 1 1 
       13 43165 1 1  29 VAL HG21 H  -2.010  28.047 23.223 1.00 . A A . 303 VAL HG21 1 1 
       13 43166 1 1  29 VAL HG22 H  -0.323  28.483 22.955 1.00 . A A . 303 VAL HG22 1 1 
       13 43167 1 1  29 VAL HG23 H  -1.116  27.329 21.882 1.00 . A A . 303 VAL HG23 1 1 
       13 43168 1 1  29 VAL N    N  -3.439  29.973 23.179 1.00 . A A . 303 VAL N    1 1 
       13 43169 1 1  29 VAL O    O  -3.825  31.637 20.963 1.00 . A A . 303 VAL O    1 1 
       13 43170 1 1  30 PRO C    C  -1.882  33.823 19.211 1.00 . A A . 304 PRO C    1 1 
       13 43171 1 1  30 PRO CA   C  -2.329  33.952 20.665 1.00 . A A . 304 PRO CA   1 1 
       13 43172 1 1  30 PRO CB   C  -1.569  35.066 21.373 1.00 . A A . 304 PRO CB   1 1 
       13 43173 1 1  30 PRO CD   C  -0.610  32.969 22.080 1.00 . A A . 304 PRO CD   1 1 
       13 43174 1 1  30 PRO CG   C  -0.277  34.427 21.743 1.00 . A A . 304 PRO CG   1 1 
       13 43175 1 1  30 PRO HA   H  -3.390  34.136 20.725 1.00 . A A . 304 PRO HA   1 1 
       13 43176 1 1  30 PRO HB2  H  -1.410  35.901 20.701 1.00 . A A . 304 PRO HB2  1 1 
       13 43177 1 1  30 PRO HB3  H  -2.092  35.381 22.261 1.00 . A A . 304 PRO HB3  1 1 
       13 43178 1 1  30 PRO HD2  H   0.124  32.311 21.632 1.00 . A A . 304 PRO HD2  1 1 
       13 43179 1 1  30 PRO HD3  H  -0.657  32.822 23.147 1.00 . A A . 304 PRO HD3  1 1 
       13 43180 1 1  30 PRO HG2  H   0.412  34.475 20.909 1.00 . A A . 304 PRO HG2  1 1 
       13 43181 1 1  30 PRO HG3  H   0.150  34.907 22.609 1.00 . A A . 304 PRO HG3  1 1 
       13 43182 1 1  30 PRO N    N  -1.953  32.756 21.473 1.00 . A A . 304 PRO N    1 1 
       13 43183 1 1  30 PRO O    O  -1.052  32.976 18.879 1.00 . A A . 304 PRO O    1 1 
       13 43184 1 1  31 HIS C    C  -2.274  33.353 16.237 1.00 . A A . 305 HIS C    1 1 
       13 43185 1 1  31 HIS CA   C  -2.042  34.701 16.936 1.00 . A A . 305 HIS CA   1 1 
       13 43186 1 1  31 HIS CB   C  -0.557  35.080 16.792 1.00 . A A . 305 HIS CB   1 1 
       13 43187 1 1  31 HIS CD2  C   0.685  36.257 18.789 1.00 . A A . 305 HIS CD2  1 1 
       13 43188 1 1  31 HIS CE1  C   0.014  38.288 18.426 1.00 . A A . 305 HIS CE1  1 1 
       13 43189 1 1  31 HIS CG   C  -0.119  36.220 17.678 1.00 . A A . 305 HIS CG   1 1 
       13 43190 1 1  31 HIS H    H  -3.128  35.287 18.667 1.00 . A A . 305 HIS H    1 1 
       13 43191 1 1  31 HIS HA   H  -2.633  35.451 16.434 1.00 . A A . 305 HIS HA   1 1 
       13 43192 1 1  31 HIS HB2  H   0.042  34.219 17.033 1.00 . A A . 305 HIS HB2  1 1 
       13 43193 1 1  31 HIS HB3  H  -0.372  35.347 15.760 1.00 . A A . 305 HIS HB3  1 1 
       13 43194 1 1  31 HIS HD1  H  -1.122  37.835 16.743 1.00 . A A . 305 HIS HD1  1 1 
       13 43195 1 1  31 HIS HD2  H   1.172  35.398 19.236 1.00 . A A . 305 HIS HD2  1 1 
       13 43196 1 1  31 HIS HE1  H  -0.143  39.354 18.517 1.00 . A A . 305 HIS HE1  1 1 
       13 43197 1 1  31 HIS N    N  -2.437  34.669 18.351 1.00 . A A . 305 HIS N    1 1 
       13 43198 1 1  31 HIS ND1  N  -0.534  37.525 17.464 1.00 . A A . 305 HIS ND1  1 1 
       13 43199 1 1  31 HIS NE2  N   0.769  37.565 19.261 1.00 . A A . 305 HIS NE2  1 1 
       13 43200 1 1  31 HIS O    O  -1.736  33.129 15.153 1.00 . A A . 305 HIS O    1 1 
       13 43201 1 1  32 GLN C    C  -3.949  31.281 14.802 1.00 . A A . 306 GLN C    1 1 
       13 43202 1 1  32 GLN CA   C  -3.370  31.160 16.221 1.00 . A A . 306 GLN CA   1 1 
       13 43203 1 1  32 GLN CB   C  -4.353  30.379 17.097 1.00 . A A . 306 GLN CB   1 1 
       13 43204 1 1  32 GLN CD   C  -4.556  28.822 19.042 1.00 . A A . 306 GLN CD   1 1 
       13 43205 1 1  32 GLN CG   C  -3.592  29.668 18.218 1.00 . A A . 306 GLN CG   1 1 
       13 43206 1 1  32 GLN H    H  -3.553  32.712 17.653 1.00 . A A . 306 GLN H    1 1 
       13 43207 1 1  32 GLN HA   H  -2.443  30.610 16.170 1.00 . A A . 306 GLN HA   1 1 
       13 43208 1 1  32 GLN HB2  H  -5.072  31.062 17.526 1.00 . A A . 306 GLN HB2  1 1 
       13 43209 1 1  32 GLN HB3  H  -4.869  29.644 16.496 1.00 . A A . 306 GLN HB3  1 1 
       13 43210 1 1  32 GLN HE21 H  -4.272  29.864 20.707 1.00 . A A . 306 GLN HE21 1 1 
       13 43211 1 1  32 GLN HE22 H  -5.366  28.571 20.837 1.00 . A A . 306 GLN HE22 1 1 
       13 43212 1 1  32 GLN HG2  H  -2.832  29.033 17.787 1.00 . A A . 306 GLN HG2  1 1 
       13 43213 1 1  32 GLN HG3  H  -3.127  30.404 18.858 1.00 . A A . 306 GLN HG3  1 1 
       13 43214 1 1  32 GLN N    N  -3.105  32.476 16.819 1.00 . A A . 306 GLN N    1 1 
       13 43215 1 1  32 GLN NE2  N  -4.747  29.109 20.299 1.00 . A A . 306 GLN NE2  1 1 
       13 43216 1 1  32 GLN O    O  -3.760  30.385 13.976 1.00 . A A . 306 GLN O    1 1 
       13 43217 1 1  32 GLN OE1  O  -5.149  27.875 18.526 1.00 . A A . 306 GLN OE1  1 1 
       13 43218 1 1  33 ASN C    C  -4.420  33.291 12.199 1.00 . A A . 307 ASN C    1 1 
       13 43219 1 1  33 ASN CA   C  -5.305  32.566 13.231 1.00 . A A . 307 ASN CA   1 1 
       13 43220 1 1  33 ASN CB   C  -6.600  33.358 13.421 1.00 . A A . 307 ASN CB   1 1 
       13 43221 1 1  33 ASN CG   C  -7.540  32.602 14.354 1.00 . A A . 307 ASN CG   1 1 
       13 43222 1 1  33 ASN H    H  -4.735  33.083 15.212 1.00 . A A . 307 ASN H    1 1 
       13 43223 1 1  33 ASN HA   H  -5.560  31.594 12.839 1.00 . A A . 307 ASN HA   1 1 
       13 43224 1 1  33 ASN HB2  H  -6.370  34.323 13.848 1.00 . A A . 307 ASN HB2  1 1 
       13 43225 1 1  33 ASN HB3  H  -7.081  33.494 12.464 1.00 . A A . 307 ASN HB3  1 1 
       13 43226 1 1  33 ASN HD21 H  -7.579  34.042 15.721 1.00 . A A . 307 ASN HD21 1 1 
       13 43227 1 1  33 ASN HD22 H  -8.511  32.672 16.084 1.00 . A A . 307 ASN HD22 1 1 
       13 43228 1 1  33 ASN N    N  -4.649  32.386 14.530 1.00 . A A . 307 ASN N    1 1 
       13 43229 1 1  33 ASN ND2  N  -7.907  33.151 15.480 1.00 . A A . 307 ASN ND2  1 1 
       13 43230 1 1  33 ASN O    O  -4.912  33.653 11.128 1.00 . A A . 307 ASN O    1 1 
       13 43231 1 1  33 ASN OD1  O  -7.951  31.482 14.050 1.00 . A A . 307 ASN OD1  1 1 
       13 43232 1 1  34 ARG C    C  -1.851  33.259 10.419 1.00 . A A . 308 ARG C    1 1 
       13 43233 1 1  34 ARG CA   C  -2.229  34.184 11.573 1.00 . A A . 308 ARG CA   1 1 
       13 43234 1 1  34 ARG CB   C  -0.965  34.631 12.307 1.00 . A A . 308 ARG CB   1 1 
       13 43235 1 1  34 ARG CD   C   0.118  36.500 13.562 1.00 . A A . 308 ARG CD   1 1 
       13 43236 1 1  34 ARG CG   C  -1.203  35.980 12.988 1.00 . A A . 308 ARG CG   1 1 
       13 43237 1 1  34 ARG CZ   C   0.646  38.610 12.364 1.00 . A A . 308 ARG CZ   1 1 
       13 43238 1 1  34 ARG H    H  -2.775  33.222 13.369 1.00 . A A . 308 ARG H    1 1 
       13 43239 1 1  34 ARG HA   H  -2.727  35.055 11.176 1.00 . A A . 308 ARG HA   1 1 
       13 43240 1 1  34 ARG HB2  H  -0.714  33.898 13.056 1.00 . A A . 308 ARG HB2  1 1 
       13 43241 1 1  34 ARG HB3  H  -0.152  34.725 11.604 1.00 . A A . 308 ARG HB3  1 1 
       13 43242 1 1  34 ARG HD2  H  -0.078  37.117 14.421 1.00 . A A . 308 ARG HD2  1 1 
       13 43243 1 1  34 ARG HD3  H   0.731  35.662 13.866 1.00 . A A . 308 ARG HD3  1 1 
       13 43244 1 1  34 ARG HE   H   1.482  36.812 11.973 1.00 . A A . 308 ARG HE   1 1 
       13 43245 1 1  34 ARG HG2  H  -1.587  36.686 12.264 1.00 . A A . 308 ARG HG2  1 1 
       13 43246 1 1  34 ARG HG3  H  -1.918  35.859 13.788 1.00 . A A . 308 ARG HG3  1 1 
       13 43247 1 1  34 ARG HH11 H  -0.829  38.839 13.720 1.00 . A A . 308 ARG HH11 1 1 
       13 43248 1 1  34 ARG HH12 H  -0.356  40.274 12.885 1.00 . A A . 308 ARG HH12 1 1 
       13 43249 1 1  34 ARG HH21 H   2.022  38.741 10.918 1.00 . A A . 308 ARG HH21 1 1 
       13 43250 1 1  34 ARG HH22 H   1.227  40.220 11.325 1.00 . A A . 308 ARG HH22 1 1 
       13 43251 1 1  34 ARG N    N  -3.131  33.505 12.506 1.00 . A A . 308 ARG N    1 1 
       13 43252 1 1  34 ARG NE   N   0.832  37.281 12.544 1.00 . A A . 308 ARG NE   1 1 
       13 43253 1 1  34 ARG NH1  N  -0.251  39.292 13.046 1.00 . A A . 308 ARG NH1  1 1 
       13 43254 1 1  34 ARG NH2  N   1.355  39.239 11.465 1.00 . A A . 308 ARG NH2  1 1 
       13 43255 1 1  34 ARG O    O  -1.886  32.036 10.556 1.00 . A A . 308 ARG O    1 1 
       13 43256 1 1  35 ALA C    C   0.337  33.015  7.820 1.00 . A A . 309 ALA C    1 1 
       13 43257 1 1  35 ALA CA   C  -1.172  33.077  8.082 1.00 . A A . 309 ALA CA   1 1 
       13 43258 1 1  35 ALA CB   C  -1.868  33.697  6.870 1.00 . A A . 309 ALA CB   1 1 
       13 43259 1 1  35 ALA H    H  -1.433  34.832  9.248 1.00 . A A . 309 ALA H    1 1 
       13 43260 1 1  35 ALA HA   H  -1.541  32.070  8.210 1.00 . A A . 309 ALA HA   1 1 
       13 43261 1 1  35 ALA HB1  H  -2.936  33.565  6.961 1.00 . A A . 309 ALA HB1  1 1 
       13 43262 1 1  35 ALA HB2  H  -1.521  33.213  5.969 1.00 . A A . 309 ALA HB2  1 1 
       13 43263 1 1  35 ALA HB3  H  -1.638  34.751  6.822 1.00 . A A . 309 ALA HB3  1 1 
       13 43264 1 1  35 ALA N    N  -1.488  33.854  9.282 1.00 . A A . 309 ALA N    1 1 
       13 43265 1 1  35 ALA O    O   0.821  32.047  7.228 1.00 . A A . 309 ALA O    1 1 
       13 43266 1 1  36 ASP C    C   3.284  33.203  8.946 1.00 . A A . 310 ASP C    1 1 
       13 43267 1 1  36 ASP CA   C   2.513  34.108  7.989 1.00 . A A . 310 ASP CA   1 1 
       13 43268 1 1  36 ASP CB   C   3.011  35.556  8.123 1.00 . A A . 310 ASP CB   1 1 
       13 43269 1 1  36 ASP CG   C   2.732  36.134  9.519 1.00 . A A . 310 ASP CG   1 1 
       13 43270 1 1  36 ASP H    H   0.652  34.752  8.782 1.00 . A A . 310 ASP H    1 1 
       13 43271 1 1  36 ASP HA   H   2.689  33.774  6.976 1.00 . A A . 310 ASP HA   1 1 
       13 43272 1 1  36 ASP HB2  H   4.073  35.587  7.937 1.00 . A A . 310 ASP HB2  1 1 
       13 43273 1 1  36 ASP HB3  H   2.512  36.165  7.386 1.00 . A A . 310 ASP HB3  1 1 
       13 43274 1 1  36 ASP N    N   1.075  34.041  8.259 1.00 . A A . 310 ASP N    1 1 
       13 43275 1 1  36 ASP O    O   2.691  32.531  9.786 1.00 . A A . 310 ASP O    1 1 
       13 43276 1 1  36 ASP OD1  O   2.413  35.382 10.435 1.00 . A A . 310 ASP OD1  1 1 
       13 43277 1 1  36 ASP OD2  O   2.839  37.338  9.657 1.00 . A A . 310 ASP OD2  1 1 
       13 43278 1 1  37 GLU C    C   5.149  32.427 11.179 1.00 . A A . 311 GLU C    1 1 
       13 43279 1 1  37 GLU CA   C   5.468  32.338  9.678 1.00 . A A . 311 GLU CA   1 1 
       13 43280 1 1  37 GLU CB   C   6.942  32.684  9.453 1.00 . A A . 311 GLU CB   1 1 
       13 43281 1 1  37 GLU CD   C   7.147  33.167  7.005 1.00 . A A . 311 GLU CD   1 1 
       13 43282 1 1  37 GLU CG   C   7.399  32.135  8.098 1.00 . A A . 311 GLU CG   1 1 
       13 43283 1 1  37 GLU H    H   5.051  33.852  8.244 1.00 . A A . 311 GLU H    1 1 
       13 43284 1 1  37 GLU HA   H   5.306  31.322  9.354 1.00 . A A . 311 GLU HA   1 1 
       13 43285 1 1  37 GLU HB2  H   7.066  33.757  9.470 1.00 . A A . 311 GLU HB2  1 1 
       13 43286 1 1  37 GLU HB3  H   7.538  32.241 10.237 1.00 . A A . 311 GLU HB3  1 1 
       13 43287 1 1  37 GLU HG2  H   8.455  31.910  8.141 1.00 . A A . 311 GLU HG2  1 1 
       13 43288 1 1  37 GLU HG3  H   6.850  31.233  7.872 1.00 . A A . 311 GLU HG3  1 1 
       13 43289 1 1  37 GLU N    N   4.620  33.228  8.864 1.00 . A A . 311 GLU N    1 1 
       13 43290 1 1  37 GLU O    O   5.301  31.445 11.906 1.00 . A A . 311 GLU O    1 1 
       13 43291 1 1  37 GLU OE1  O   7.365  34.340  7.261 1.00 . A A . 311 GLU OE1  1 1 
       13 43292 1 1  37 GLU OE2  O   6.739  32.770  5.926 1.00 . A A . 311 GLU OE2  1 1 
       13 43293 1 1  38 ILE C    C   3.095  32.897 13.365 1.00 . A A . 312 ILE C    1 1 
       13 43294 1 1  38 ILE CA   C   4.305  33.773 13.030 1.00 . A A . 312 ILE CA   1 1 
       13 43295 1 1  38 ILE CB   C   3.994  35.255 13.324 1.00 . A A . 312 ILE CB   1 1 
       13 43296 1 1  38 ILE CD1  C   4.766  37.600 12.925 1.00 . A A . 312 ILE CD1  1 1 
       13 43297 1 1  38 ILE CG1  C   5.177  36.128 12.889 1.00 . A A . 312 ILE CG1  1 1 
       13 43298 1 1  38 ILE CG2  C   3.759  35.459 14.829 1.00 . A A . 312 ILE CG2  1 1 
       13 43299 1 1  38 ILE H    H   4.532  34.327 10.986 1.00 . A A . 312 ILE H    1 1 
       13 43300 1 1  38 ILE HA   H   5.141  33.459 13.646 1.00 . A A . 312 ILE HA   1 1 
       13 43301 1 1  38 ILE HB   H   3.109  35.550 12.779 1.00 . A A . 312 ILE HB   1 1 
       13 43302 1 1  38 ILE HD11 H   5.366  38.160 12.223 1.00 . A A . 312 ILE HD11 1 1 
       13 43303 1 1  38 ILE HD12 H   4.917  37.992 13.920 1.00 . A A . 312 ILE HD12 1 1 
       13 43304 1 1  38 ILE HD13 H   3.723  37.689 12.658 1.00 . A A . 312 ILE HD13 1 1 
       13 43305 1 1  38 ILE HG12 H   6.007  35.969 13.562 1.00 . A A . 312 ILE HG12 1 1 
       13 43306 1 1  38 ILE HG13 H   5.474  35.866 11.886 1.00 . A A . 312 ILE HG13 1 1 
       13 43307 1 1  38 ILE HG21 H   3.306  36.426 14.995 1.00 . A A . 312 ILE HG21 1 1 
       13 43308 1 1  38 ILE HG22 H   4.703  35.410 15.351 1.00 . A A . 312 ILE HG22 1 1 
       13 43309 1 1  38 ILE HG23 H   3.103  34.686 15.200 1.00 . A A . 312 ILE HG23 1 1 
       13 43310 1 1  38 ILE N    N   4.665  33.591 11.619 1.00 . A A . 312 ILE N    1 1 
       13 43311 1 1  38 ILE O    O   3.056  32.263 14.418 1.00 . A A . 312 ILE O    1 1 
       13 43312 1 1  39 GLY C    C   1.287  30.546 12.742 1.00 . A A . 313 GLY C    1 1 
       13 43313 1 1  39 GLY CA   C   0.930  32.025 12.652 1.00 . A A . 313 GLY CA   1 1 
       13 43314 1 1  39 GLY H    H   2.213  33.367 11.624 1.00 . A A . 313 GLY H    1 1 
       13 43315 1 1  39 GLY HA2  H   0.444  32.327 13.568 1.00 . A A . 313 GLY HA2  1 1 
       13 43316 1 1  39 GLY HA3  H   0.253  32.173 11.824 1.00 . A A . 313 GLY HA3  1 1 
       13 43317 1 1  39 GLY N    N   2.123  32.847 12.452 1.00 . A A . 313 GLY N    1 1 
       13 43318 1 1  39 GLY O    O   0.766  29.825 13.591 1.00 . A A . 313 GLY O    1 1 
       13 43319 1 1  40 ILE C    C   3.306  28.344 13.225 1.00 . A A . 314 ILE C    1 1 
       13 43320 1 1  40 ILE CA   C   2.640  28.698 11.882 1.00 . A A . 314 ILE CA   1 1 
       13 43321 1 1  40 ILE CB   C   3.609  28.441 10.706 1.00 . A A . 314 ILE CB   1 1 
       13 43322 1 1  40 ILE CD1  C   3.976  28.853  8.265 1.00 . A A . 314 ILE CD1  1 1 
       13 43323 1 1  40 ILE CG1  C   2.932  28.828  9.384 1.00 . A A . 314 ILE CG1  1 1 
       13 43324 1 1  40 ILE CG2  C   3.990  26.953 10.634 1.00 . A A . 314 ILE CG2  1 1 
       13 43325 1 1  40 ILE H    H   2.598  30.734 11.244 1.00 . A A . 314 ILE H    1 1 
       13 43326 1 1  40 ILE HA   H   1.769  28.070 11.755 1.00 . A A . 314 ILE HA   1 1 
       13 43327 1 1  40 ILE HB   H   4.501  29.034 10.840 1.00 . A A . 314 ILE HB   1 1 
       13 43328 1 1  40 ILE HD11 H   3.537  29.272  7.372 1.00 . A A . 314 ILE HD11 1 1 
       13 43329 1 1  40 ILE HD12 H   4.313  27.846  8.063 1.00 . A A . 314 ILE HD12 1 1 
       13 43330 1 1  40 ILE HD13 H   4.816  29.459  8.570 1.00 . A A . 314 ILE HD13 1 1 
       13 43331 1 1  40 ILE HG12 H   2.170  28.100  9.146 1.00 . A A . 314 ILE HG12 1 1 
       13 43332 1 1  40 ILE HG13 H   2.482  29.802  9.471 1.00 . A A . 314 ILE HG13 1 1 
       13 43333 1 1  40 ILE HG21 H   4.821  26.826  9.957 1.00 . A A . 314 ILE HG21 1 1 
       13 43334 1 1  40 ILE HG22 H   3.146  26.382 10.279 1.00 . A A . 314 ILE HG22 1 1 
       13 43335 1 1  40 ILE HG23 H   4.271  26.606 11.618 1.00 . A A . 314 ILE HG23 1 1 
       13 43336 1 1  40 ILE N    N   2.206  30.103 11.884 1.00 . A A . 314 ILE N    1 1 
       13 43337 1 1  40 ILE O    O   3.030  27.298 13.811 1.00 . A A . 314 ILE O    1 1 
       13 43338 1 1  41 LEU C    C   3.856  28.906 16.149 1.00 . A A . 315 LEU C    1 1 
       13 43339 1 1  41 LEU CA   C   4.851  29.029 14.992 1.00 . A A . 315 LEU CA   1 1 
       13 43340 1 1  41 LEU CB   C   5.807  30.195 15.250 1.00 . A A . 315 LEU CB   1 1 
       13 43341 1 1  41 LEU CD1  C   7.698  28.738 16.009 1.00 . A A . 315 LEU CD1  1 1 
       13 43342 1 1  41 LEU CD2  C   7.541  31.116 16.793 1.00 . A A . 315 LEU CD2  1 1 
       13 43343 1 1  41 LEU CG   C   6.737  29.863 16.417 1.00 . A A . 315 LEU CG   1 1 
       13 43344 1 1  41 LEU H    H   4.319  30.069 13.217 1.00 . A A . 315 LEU H    1 1 
       13 43345 1 1  41 LEU HA   H   5.424  28.117 14.927 1.00 . A A . 315 LEU HA   1 1 
       13 43346 1 1  41 LEU HB2  H   6.397  30.378 14.363 1.00 . A A . 315 LEU HB2  1 1 
       13 43347 1 1  41 LEU HB3  H   5.237  31.080 15.491 1.00 . A A . 315 LEU HB3  1 1 
       13 43348 1 1  41 LEU HD11 H   8.625  28.842 16.552 1.00 . A A . 315 LEU HD11 1 1 
       13 43349 1 1  41 LEU HD12 H   7.894  28.799 14.948 1.00 . A A . 315 LEU HD12 1 1 
       13 43350 1 1  41 LEU HD13 H   7.254  27.778 16.236 1.00 . A A . 315 LEU HD13 1 1 
       13 43351 1 1  41 LEU HD21 H   8.496  30.822 17.201 1.00 . A A . 315 LEU HD21 1 1 
       13 43352 1 1  41 LEU HD22 H   6.993  31.683 17.531 1.00 . A A . 315 LEU HD22 1 1 
       13 43353 1 1  41 LEU HD23 H   7.697  31.728 15.914 1.00 . A A . 315 LEU HD23 1 1 
       13 43354 1 1  41 LEU HG   H   6.148  29.544 17.264 1.00 . A A . 315 LEU HG   1 1 
       13 43355 1 1  41 LEU N    N   4.153  29.245 13.719 1.00 . A A . 315 LEU N    1 1 
       13 43356 1 1  41 LEU O    O   3.971  28.016 16.994 1.00 . A A . 315 LEU O    1 1 
       13 43357 1 1  42 ALA C    C   1.043  28.437 17.155 1.00 . A A . 316 ALA C    1 1 
       13 43358 1 1  42 ALA CA   C   1.816  29.757 17.195 1.00 . A A . 316 ALA CA   1 1 
       13 43359 1 1  42 ALA CB   C   0.845  30.921 16.989 1.00 . A A . 316 ALA CB   1 1 
       13 43360 1 1  42 ALA H    H   2.827  30.482 15.475 1.00 . A A . 316 ALA H    1 1 
       13 43361 1 1  42 ALA HA   H   2.281  29.861 18.163 1.00 . A A . 316 ALA HA   1 1 
       13 43362 1 1  42 ALA HB1  H   0.102  30.646 16.255 1.00 . A A . 316 ALA HB1  1 1 
       13 43363 1 1  42 ALA HB2  H   1.390  31.787 16.642 1.00 . A A . 316 ALA HB2  1 1 
       13 43364 1 1  42 ALA HB3  H   0.358  31.154 17.924 1.00 . A A . 316 ALA HB3  1 1 
       13 43365 1 1  42 ALA N    N   2.856  29.788 16.163 1.00 . A A . 316 ALA N    1 1 
       13 43366 1 1  42 ALA O    O   0.716  27.866 18.193 1.00 . A A . 316 ALA O    1 1 
       13 43367 1 1  43 LYS C    C   0.885  25.516 16.381 1.00 . A A . 317 LYS C    1 1 
       13 43368 1 1  43 LYS CA   C   0.082  26.666 15.769 1.00 . A A . 317 LYS CA   1 1 
       13 43369 1 1  43 LYS CB   C  -0.144  26.396 14.281 1.00 . A A . 317 LYS CB   1 1 
       13 43370 1 1  43 LYS CD   C  -1.528  26.991 12.287 1.00 . A A . 317 LYS CD   1 1 
       13 43371 1 1  43 LYS CE   C  -2.554  27.980 11.732 1.00 . A A . 317 LYS CE   1 1 
       13 43372 1 1  43 LYS CG   C  -1.251  27.312 13.756 1.00 . A A . 317 LYS CG   1 1 
       13 43373 1 1  43 LYS H    H   1.035  28.458 15.156 1.00 . A A . 317 LYS H    1 1 
       13 43374 1 1  43 LYS HA   H  -0.878  26.721 16.261 1.00 . A A . 317 LYS HA   1 1 
       13 43375 1 1  43 LYS HB2  H   0.771  26.588 13.738 1.00 . A A . 317 LYS HB2  1 1 
       13 43376 1 1  43 LYS HB3  H  -0.436  25.367 14.141 1.00 . A A . 317 LYS HB3  1 1 
       13 43377 1 1  43 LYS HD2  H  -0.609  27.068 11.723 1.00 . A A . 317 LYS HD2  1 1 
       13 43378 1 1  43 LYS HD3  H  -1.919  25.988 12.205 1.00 . A A . 317 LYS HD3  1 1 
       13 43379 1 1  43 LYS HE2  H  -3.537  27.722 12.096 1.00 . A A . 317 LYS HE2  1 1 
       13 43380 1 1  43 LYS HE3  H  -2.301  28.979 12.054 1.00 . A A . 317 LYS HE3  1 1 
       13 43381 1 1  43 LYS HG2  H  -2.150  27.158 14.336 1.00 . A A . 317 LYS HG2  1 1 
       13 43382 1 1  43 LYS HG3  H  -0.939  28.341 13.844 1.00 . A A . 317 LYS HG3  1 1 
       13 43383 1 1  43 LYS HZ1  H  -1.647  28.301  9.885 1.00 . A A . 317 LYS HZ1  1 1 
       13 43384 1 1  43 LYS HZ2  H  -3.333  28.488  9.869 1.00 . A A . 317 LYS HZ2  1 1 
       13 43385 1 1  43 LYS HZ3  H  -2.652  26.933  9.935 1.00 . A A . 317 LYS HZ3  1 1 
       13 43386 1 1  43 LYS N    N   0.777  27.944 15.945 1.00 . A A . 317 LYS N    1 1 
       13 43387 1 1  43 LYS NZ   N  -2.546  27.921 10.242 1.00 . A A . 317 LYS NZ   1 1 
       13 43388 1 1  43 LYS O    O   0.324  24.614 16.996 1.00 . A A . 317 LYS O    1 1 
       13 43389 1 1  44 SER C    C   2.964  24.514 18.333 1.00 . A A . 318 SER C    1 1 
       13 43390 1 1  44 SER CA   C   3.095  24.555 16.808 1.00 . A A . 318 SER CA   1 1 
       13 43391 1 1  44 SER CB   C   4.548  24.855 16.420 1.00 . A A . 318 SER CB   1 1 
       13 43392 1 1  44 SER H    H   2.600  26.310 15.720 1.00 . A A . 318 SER H    1 1 
       13 43393 1 1  44 SER HA   H   2.820  23.591 16.409 1.00 . A A . 318 SER HA   1 1 
       13 43394 1 1  44 SER HB2  H   4.682  25.917 16.315 1.00 . A A . 318 SER HB2  1 1 
       13 43395 1 1  44 SER HB3  H   5.216  24.487 17.191 1.00 . A A . 318 SER HB3  1 1 
       13 43396 1 1  44 SER HG   H   4.360  24.697 14.489 1.00 . A A . 318 SER HG   1 1 
       13 43397 1 1  44 SER N    N   2.211  25.577 16.235 1.00 . A A . 318 SER N    1 1 
       13 43398 1 1  44 SER O    O   2.838  23.446 18.931 1.00 . A A . 318 SER O    1 1 
       13 43399 1 1  44 SER OG   O   4.836  24.227 15.177 1.00 . A A . 318 SER OG   1 1 
       13 43400 1 1  45 ILE C    C   1.444  25.189 20.848 1.00 . A A . 319 ILE C    1 1 
       13 43401 1 1  45 ILE CA   C   2.789  25.798 20.412 1.00 . A A . 319 ILE CA   1 1 
       13 43402 1 1  45 ILE CB   C   2.906  27.279 20.849 1.00 . A A . 319 ILE CB   1 1 
       13 43403 1 1  45 ILE CD1  C   4.392  29.313 20.669 1.00 . A A . 319 ILE CD1  1 1 
       13 43404 1 1  45 ILE CG1  C   4.292  27.799 20.441 1.00 . A A . 319 ILE CG1  1 1 
       13 43405 1 1  45 ILE CG2  C   2.761  27.419 22.378 1.00 . A A . 319 ILE CG2  1 1 
       13 43406 1 1  45 ILE H    H   3.064  26.509 18.419 1.00 . A A . 319 ILE H    1 1 
       13 43407 1 1  45 ILE HA   H   3.582  25.237 20.887 1.00 . A A . 319 ILE HA   1 1 
       13 43408 1 1  45 ILE HB   H   2.142  27.863 20.359 1.00 . A A . 319 ILE HB   1 1 
       13 43409 1 1  45 ILE HD11 H   4.985  29.755 19.884 1.00 . A A . 319 ILE HD11 1 1 
       13 43410 1 1  45 ILE HD12 H   4.864  29.499 21.624 1.00 . A A . 319 ILE HD12 1 1 
       13 43411 1 1  45 ILE HD13 H   3.404  29.749 20.662 1.00 . A A . 319 ILE HD13 1 1 
       13 43412 1 1  45 ILE HG12 H   5.038  27.303 21.038 1.00 . A A . 319 ILE HG12 1 1 
       13 43413 1 1  45 ILE HG13 H   4.466  27.583 19.398 1.00 . A A . 319 ILE HG13 1 1 
       13 43414 1 1  45 ILE HG21 H   3.670  27.082 22.858 1.00 . A A . 319 ILE HG21 1 1 
       13 43415 1 1  45 ILE HG22 H   1.931  26.818 22.720 1.00 . A A . 319 ILE HG22 1 1 
       13 43416 1 1  45 ILE HG23 H   2.584  28.454 22.630 1.00 . A A . 319 ILE HG23 1 1 
       13 43417 1 1  45 ILE N    N   2.960  25.693 18.954 1.00 . A A . 319 ILE N    1 1 
       13 43418 1 1  45 ILE O    O   1.380  24.437 21.817 1.00 . A A . 319 ILE O    1 1 
       13 43419 1 1  46 GLU C    C  -0.991  23.467 20.357 1.00 . A A . 320 GLU C    1 1 
       13 43420 1 1  46 GLU CA   C  -0.956  25.001 20.428 1.00 . A A . 320 GLU CA   1 1 
       13 43421 1 1  46 GLU CB   C  -1.985  25.626 19.460 1.00 . A A . 320 GLU CB   1 1 
       13 43422 1 1  46 GLU CD   C  -3.956  25.786 21.082 1.00 . A A . 320 GLU CD   1 1 
       13 43423 1 1  46 GLU CG   C  -3.423  25.160 19.785 1.00 . A A . 320 GLU CG   1 1 
       13 43424 1 1  46 GLU H    H   0.503  26.102 19.341 1.00 . A A . 320 GLU H    1 1 
       13 43425 1 1  46 GLU HA   H  -1.199  25.298 21.436 1.00 . A A . 320 GLU HA   1 1 
       13 43426 1 1  46 GLU HB2  H  -1.937  26.702 19.540 1.00 . A A . 320 GLU HB2  1 1 
       13 43427 1 1  46 GLU HB3  H  -1.740  25.336 18.449 1.00 . A A . 320 GLU HB3  1 1 
       13 43428 1 1  46 GLU HG2  H  -4.074  25.438 18.970 1.00 . A A . 320 GLU HG2  1 1 
       13 43429 1 1  46 GLU HG3  H  -3.428  24.083 19.884 1.00 . A A . 320 GLU HG3  1 1 
       13 43430 1 1  46 GLU N    N   0.384  25.508 20.109 1.00 . A A . 320 GLU N    1 1 
       13 43431 1 1  46 GLU O    O  -1.633  22.819 21.183 1.00 . A A . 320 GLU O    1 1 
       13 43432 1 1  46 GLU OE1  O  -3.175  26.312 21.861 1.00 . A A . 320 GLU OE1  1 1 
       13 43433 1 1  46 GLU OE2  O  -5.152  25.698 21.304 1.00 . A A . 320 GLU OE2  1 1 
       13 43434 1 1  47 ARG C    C   0.444  20.800 20.461 1.00 . A A . 321 ARG C    1 1 
       13 43435 1 1  47 ARG CA   C  -0.215  21.441 19.242 1.00 . A A . 321 ARG CA   1 1 
       13 43436 1 1  47 ARG CB   C   0.568  21.071 17.979 1.00 . A A . 321 ARG CB   1 1 
       13 43437 1 1  47 ARG CD   C   1.220  19.200 16.457 1.00 . A A . 321 ARG CD   1 1 
       13 43438 1 1  47 ARG CG   C   0.385  19.583 17.679 1.00 . A A . 321 ARG CG   1 1 
       13 43439 1 1  47 ARG CZ   C   1.598  17.181 15.063 1.00 . A A . 321 ARG CZ   1 1 
       13 43440 1 1  47 ARG H    H   0.204  23.462 18.751 1.00 . A A . 321 ARG H    1 1 
       13 43441 1 1  47 ARG HA   H  -1.220  21.059 19.153 1.00 . A A . 321 ARG HA   1 1 
       13 43442 1 1  47 ARG HB2  H   0.203  21.656 17.146 1.00 . A A . 321 ARG HB2  1 1 
       13 43443 1 1  47 ARG HB3  H   1.617  21.278 18.133 1.00 . A A . 321 ARG HB3  1 1 
       13 43444 1 1  47 ARG HD2  H   0.941  19.825 15.623 1.00 . A A . 321 ARG HD2  1 1 
       13 43445 1 1  47 ARG HD3  H   2.267  19.350 16.679 1.00 . A A . 321 ARG HD3  1 1 
       13 43446 1 1  47 ARG HE   H   0.367  17.271 16.650 1.00 . A A . 321 ARG HE   1 1 
       13 43447 1 1  47 ARG HG2  H   0.705  19.002 18.532 1.00 . A A . 321 ARG HG2  1 1 
       13 43448 1 1  47 ARG HG3  H  -0.656  19.381 17.477 1.00 . A A . 321 ARG HG3  1 1 
       13 43449 1 1  47 ARG HH11 H   2.670  18.772 14.440 1.00 . A A . 321 ARG HH11 1 1 
       13 43450 1 1  47 ARG HH12 H   2.879  17.322 13.519 1.00 . A A . 321 ARG HH12 1 1 
       13 43451 1 1  47 ARG HH21 H   0.686  15.432 15.411 1.00 . A A . 321 ARG HH21 1 1 
       13 43452 1 1  47 ARG HH22 H   1.771  15.458 14.060 1.00 . A A . 321 ARG HH22 1 1 
       13 43453 1 1  47 ARG N    N  -0.276  22.896 19.387 1.00 . A A . 321 ARG N    1 1 
       13 43454 1 1  47 ARG NE   N   0.991  17.792 16.103 1.00 . A A . 321 ARG NE   1 1 
       13 43455 1 1  47 ARG NH1  N   2.450  17.810 14.279 1.00 . A A . 321 ARG NH1  1 1 
       13 43456 1 1  47 ARG NH2  N   1.331  15.926 14.826 1.00 . A A . 321 ARG NH2  1 1 
       13 43457 1 1  47 ARG O    O  -0.054  19.810 20.994 1.00 . A A . 321 ARG O    1 1 
       13 43458 1 1  48 LEU C    C   1.372  20.935 23.342 1.00 . A A . 322 LEU C    1 1 
       13 43459 1 1  48 LEU CA   C   2.259  20.873 22.095 1.00 . A A . 322 LEU CA   1 1 
       13 43460 1 1  48 LEU CB   C   3.532  21.691 22.326 1.00 . A A . 322 LEU CB   1 1 
       13 43461 1 1  48 LEU CD1  C   5.175  19.804 22.348 1.00 . A A . 322 LEU CD1  1 1 
       13 43462 1 1  48 LEU CD2  C   5.576  21.843 23.741 1.00 . A A . 322 LEU CD2  1 1 
       13 43463 1 1  48 LEU CG   C   4.508  20.895 23.192 1.00 . A A . 322 LEU CG   1 1 
       13 43464 1 1  48 LEU H    H   1.899  22.181 20.459 1.00 . A A . 322 LEU H    1 1 
       13 43465 1 1  48 LEU HA   H   2.533  19.846 21.914 1.00 . A A . 322 LEU HA   1 1 
       13 43466 1 1  48 LEU HB2  H   3.992  21.914 21.375 1.00 . A A . 322 LEU HB2  1 1 
       13 43467 1 1  48 LEU HB3  H   3.280  22.613 22.829 1.00 . A A . 322 LEU HB3  1 1 
       13 43468 1 1  48 LEU HD11 H   4.491  19.470 21.583 1.00 . A A . 322 LEU HD11 1 1 
       13 43469 1 1  48 LEU HD12 H   5.440  18.971 22.982 1.00 . A A . 322 LEU HD12 1 1 
       13 43470 1 1  48 LEU HD13 H   6.068  20.199 21.884 1.00 . A A . 322 LEU HD13 1 1 
       13 43471 1 1  48 LEU HD21 H   6.209  22.180 22.932 1.00 . A A . 322 LEU HD21 1 1 
       13 43472 1 1  48 LEU HD22 H   6.175  21.325 24.474 1.00 . A A . 322 LEU HD22 1 1 
       13 43473 1 1  48 LEU HD23 H   5.099  22.695 24.201 1.00 . A A . 322 LEU HD23 1 1 
       13 43474 1 1  48 LEU HG   H   3.973  20.439 24.012 1.00 . A A . 322 LEU HG   1 1 
       13 43475 1 1  48 LEU N    N   1.548  21.389 20.919 1.00 . A A . 322 LEU N    1 1 
       13 43476 1 1  48 LEU O    O   1.319  19.993 24.132 1.00 . A A . 322 LEU O    1 1 
       13 43477 1 1  49 ARG C    C  -1.357  21.127 24.628 1.00 . A A . 323 ARG C    1 1 
       13 43478 1 1  49 ARG CA   C  -0.276  22.213 24.626 1.00 . A A . 323 ARG CA   1 1 
       13 43479 1 1  49 ARG CB   C  -0.943  23.591 24.536 1.00 . A A . 323 ARG CB   1 1 
       13 43480 1 1  49 ARG CD   C  -2.317  25.292 25.737 1.00 . A A . 323 ARG CD   1 1 
       13 43481 1 1  49 ARG CG   C  -1.655  23.917 25.850 1.00 . A A . 323 ARG CG   1 1 
       13 43482 1 1  49 ARG CZ   C  -4.610  24.604 25.071 1.00 . A A . 323 ARG CZ   1 1 
       13 43483 1 1  49 ARG H    H   0.723  22.755 22.832 1.00 . A A . 323 ARG H    1 1 
       13 43484 1 1  49 ARG HA   H   0.288  22.151 25.550 1.00 . A A . 323 ARG HA   1 1 
       13 43485 1 1  49 ARG HB2  H  -0.192  24.341 24.337 1.00 . A A . 323 ARG HB2  1 1 
       13 43486 1 1  49 ARG HB3  H  -1.664  23.586 23.733 1.00 . A A . 323 ARG HB3  1 1 
       13 43487 1 1  49 ARG HD2  H  -2.676  25.597 26.708 1.00 . A A . 323 ARG HD2  1 1 
       13 43488 1 1  49 ARG HD3  H  -1.589  26.010 25.388 1.00 . A A . 323 ARG HD3  1 1 
       13 43489 1 1  49 ARG HE   H  -3.354  25.698 23.934 1.00 . A A . 323 ARG HE   1 1 
       13 43490 1 1  49 ARG HG2  H  -2.408  23.167 26.047 1.00 . A A . 323 ARG HG2  1 1 
       13 43491 1 1  49 ARG HG3  H  -0.937  23.930 26.655 1.00 . A A . 323 ARG HG3  1 1 
       13 43492 1 1  49 ARG HH11 H  -4.085  23.921 26.892 1.00 . A A . 323 ARG HH11 1 1 
       13 43493 1 1  49 ARG HH12 H  -5.677  23.497 26.366 1.00 . A A . 323 ARG HH12 1 1 
       13 43494 1 1  49 ARG HH21 H  -5.456  25.098 23.318 1.00 . A A . 323 ARG HH21 1 1 
       13 43495 1 1  49 ARG HH22 H  -6.437  24.151 24.383 1.00 . A A . 323 ARG HH22 1 1 
       13 43496 1 1  49 ARG N    N   0.641  22.038 23.493 1.00 . A A . 323 ARG N    1 1 
       13 43497 1 1  49 ARG NE   N  -3.447  25.242 24.798 1.00 . A A . 323 ARG NE   1 1 
       13 43498 1 1  49 ARG NH1  N  -4.803  23.956 26.200 1.00 . A A . 323 ARG NH1  1 1 
       13 43499 1 1  49 ARG NH2  N  -5.575  24.620 24.188 1.00 . A A . 323 ARG NH2  1 1 
       13 43500 1 1  49 ARG O    O  -1.656  20.527 25.663 1.00 . A A . 323 ARG O    1 1 
       13 43501 1 1  50 ARG C    C  -2.439  18.459 23.689 1.00 . A A . 324 ARG C    1 1 
       13 43502 1 1  50 ARG CA   C  -2.962  19.844 23.310 1.00 . A A . 324 ARG CA   1 1 
       13 43503 1 1  50 ARG CB   C  -3.478  19.819 21.870 1.00 . A A . 324 ARG CB   1 1 
       13 43504 1 1  50 ARG CD   C  -5.359  19.103 20.390 1.00 . A A . 324 ARG CD   1 1 
       13 43505 1 1  50 ARG CG   C  -4.813  19.073 21.817 1.00 . A A . 324 ARG CG   1 1 
       13 43506 1 1  50 ARG CZ   C  -7.544  18.757 19.263 1.00 . A A . 324 ARG CZ   1 1 
       13 43507 1 1  50 ARG H    H  -1.624  21.355 22.654 1.00 . A A . 324 ARG H    1 1 
       13 43508 1 1  50 ARG HA   H  -3.780  20.097 23.967 1.00 . A A . 324 ARG HA   1 1 
       13 43509 1 1  50 ARG HB2  H  -3.616  20.833 21.521 1.00 . A A . 324 ARG HB2  1 1 
       13 43510 1 1  50 ARG HB3  H  -2.762  19.313 21.239 1.00 . A A . 324 ARG HB3  1 1 
       13 43511 1 1  50 ARG HD2  H  -5.210  20.085 19.970 1.00 . A A . 324 ARG HD2  1 1 
       13 43512 1 1  50 ARG HD3  H  -4.830  18.376 19.790 1.00 . A A . 324 ARG HD3  1 1 
       13 43513 1 1  50 ARG HE   H  -7.231  18.594 21.243 1.00 . A A . 324 ARG HE   1 1 
       13 43514 1 1  50 ARG HG2  H  -4.665  18.048 22.127 1.00 . A A . 324 ARG HG2  1 1 
       13 43515 1 1  50 ARG HG3  H  -5.519  19.551 22.479 1.00 . A A . 324 ARG HG3  1 1 
       13 43516 1 1  50 ARG HH11 H  -6.067  19.229 17.974 1.00 . A A . 324 ARG HH11 1 1 
       13 43517 1 1  50 ARG HH12 H  -7.624  18.974 17.265 1.00 . A A . 324 ARG HH12 1 1 
       13 43518 1 1  50 ARG HH21 H  -9.216  18.278 20.254 1.00 . A A . 324 ARG HH21 1 1 
       13 43519 1 1  50 ARG HH22 H  -9.383  18.443 18.538 1.00 . A A . 324 ARG HH22 1 1 
       13 43520 1 1  50 ARG N    N  -1.915  20.857 23.447 1.00 . A A . 324 ARG N    1 1 
       13 43521 1 1  50 ARG NE   N  -6.796  18.789 20.387 1.00 . A A . 324 ARG NE   1 1 
       13 43522 1 1  50 ARG NH1  N  -7.035  19.007 18.074 1.00 . A A . 324 ARG NH1  1 1 
       13 43523 1 1  50 ARG NH2  N  -8.813  18.471 19.359 1.00 . A A . 324 ARG NH2  1 1 
       13 43524 1 1  50 ARG O    O  -3.126  17.691 24.359 1.00 . A A . 324 ARG O    1 1 
       13 43525 1 1  51 SER C    C  -0.441  16.676 25.099 1.00 . A A . 325 SER C    1 1 
       13 43526 1 1  51 SER CA   C  -0.590  16.866 23.589 1.00 . A A . 325 SER CA   1 1 
       13 43527 1 1  51 SER CB   C   0.778  16.756 22.910 1.00 . A A . 325 SER CB   1 1 
       13 43528 1 1  51 SER H    H  -0.708  18.807 22.744 1.00 . A A . 325 SER H    1 1 
       13 43529 1 1  51 SER HA   H  -1.228  16.082 23.206 1.00 . A A . 325 SER HA   1 1 
       13 43530 1 1  51 SER HB2  H   1.111  15.732 22.930 1.00 . A A . 325 SER HB2  1 1 
       13 43531 1 1  51 SER HB3  H   0.692  17.080 21.879 1.00 . A A . 325 SER HB3  1 1 
       13 43532 1 1  51 SER HG   H   1.755  18.419 23.171 1.00 . A A . 325 SER HG   1 1 
       13 43533 1 1  51 SER N    N  -1.205  18.158 23.279 1.00 . A A . 325 SER N    1 1 
       13 43534 1 1  51 SER O    O  -0.657  15.580 25.614 1.00 . A A . 325 SER O    1 1 
       13 43535 1 1  51 SER OG   O   1.723  17.563 23.604 1.00 . A A . 325 SER OG   1 1 
       13 43536 1 1  52 LEU C    C  -1.288  17.326 27.932 1.00 . A A . 326 LEU C    1 1 
       13 43537 1 1  52 LEU CA   C   0.040  17.692 27.271 1.00 . A A . 326 LEU CA   1 1 
       13 43538 1 1  52 LEU CB   C   0.531  19.038 27.815 1.00 . A A . 326 LEU CB   1 1 
       13 43539 1 1  52 LEU CD1  C   2.531  20.507 28.105 1.00 . A A . 326 LEU CD1  1 1 
       13 43540 1 1  52 LEU CD2  C   2.642  18.104 28.777 1.00 . A A . 326 LEU CD2  1 1 
       13 43541 1 1  52 LEU CG   C   2.060  19.092 27.762 1.00 . A A . 326 LEU CG   1 1 
       13 43542 1 1  52 LEU H    H   0.066  18.610 25.348 1.00 . A A . 326 LEU H    1 1 
       13 43543 1 1  52 LEU HA   H   0.765  16.930 27.512 1.00 . A A . 326 LEU HA   1 1 
       13 43544 1 1  52 LEU HB2  H   0.122  19.838 27.215 1.00 . A A . 326 LEU HB2  1 1 
       13 43545 1 1  52 LEU HB3  H   0.206  19.154 28.838 1.00 . A A . 326 LEU HB3  1 1 
       13 43546 1 1  52 LEU HD11 H   2.075  21.212 27.426 1.00 . A A . 326 LEU HD11 1 1 
       13 43547 1 1  52 LEU HD12 H   3.606  20.560 28.013 1.00 . A A . 326 LEU HD12 1 1 
       13 43548 1 1  52 LEU HD13 H   2.244  20.746 29.119 1.00 . A A . 326 LEU HD13 1 1 
       13 43549 1 1  52 LEU HD21 H   3.653  18.396 29.024 1.00 . A A . 326 LEU HD21 1 1 
       13 43550 1 1  52 LEU HD22 H   2.647  17.112 28.352 1.00 . A A . 326 LEU HD22 1 1 
       13 43551 1 1  52 LEU HD23 H   2.038  18.110 29.672 1.00 . A A . 326 LEU HD23 1 1 
       13 43552 1 1  52 LEU HG   H   2.395  18.831 26.769 1.00 . A A . 326 LEU HG   1 1 
       13 43553 1 1  52 LEU N    N  -0.104  17.758 25.812 1.00 . A A . 326 LEU N    1 1 
       13 43554 1 1  52 LEU O    O  -1.341  16.454 28.800 1.00 . A A . 326 LEU O    1 1 
       13 43555 1 1  53 LYS C    C  -4.113  16.253 27.818 1.00 . A A . 327 LYS C    1 1 
       13 43556 1 1  53 LYS CA   C  -3.700  17.707 28.047 1.00 . A A . 327 LYS CA   1 1 
       13 43557 1 1  53 LYS CB   C  -4.728  18.641 27.405 1.00 . A A . 327 LYS CB   1 1 
       13 43558 1 1  53 LYS CD   C  -7.100  19.425 27.486 1.00 . A A . 327 LYS CD   1 1 
       13 43559 1 1  53 LYS CE   C  -8.357  19.497 28.354 1.00 . A A . 327 LYS CE   1 1 
       13 43560 1 1  53 LYS CG   C  -6.044  18.568 28.185 1.00 . A A . 327 LYS CG   1 1 
       13 43561 1 1  53 LYS H    H  -2.264  18.648 26.784 1.00 . A A . 327 LYS H    1 1 
       13 43562 1 1  53 LYS HA   H  -3.676  17.893 29.110 1.00 . A A . 327 LYS HA   1 1 
       13 43563 1 1  53 LYS HB2  H  -4.354  19.654 27.422 1.00 . A A . 327 LYS HB2  1 1 
       13 43564 1 1  53 LYS HB3  H  -4.902  18.338 26.385 1.00 . A A . 327 LYS HB3  1 1 
       13 43565 1 1  53 LYS HD2  H  -6.710  20.421 27.330 1.00 . A A . 327 LYS HD2  1 1 
       13 43566 1 1  53 LYS HD3  H  -7.350  18.982 26.534 1.00 . A A . 327 LYS HD3  1 1 
       13 43567 1 1  53 LYS HE2  H  -9.138  20.014 27.816 1.00 . A A . 327 LYS HE2  1 1 
       13 43568 1 1  53 LYS HE3  H  -8.686  18.498 28.595 1.00 . A A . 327 LYS HE3  1 1 
       13 43569 1 1  53 LYS HG2  H  -6.380  17.542 28.227 1.00 . A A . 327 LYS HG2  1 1 
       13 43570 1 1  53 LYS HG3  H  -5.890  18.939 29.187 1.00 . A A . 327 LYS HG3  1 1 
       13 43571 1 1  53 LYS HZ1  H  -7.492  19.626 30.244 1.00 . A A . 327 LYS HZ1  1 1 
       13 43572 1 1  53 LYS HZ2  H  -8.936  20.501 30.085 1.00 . A A . 327 LYS HZ2  1 1 
       13 43573 1 1  53 LYS HZ3  H  -7.504  21.092 29.386 1.00 . A A . 327 LYS HZ3  1 1 
       13 43574 1 1  53 LYS N    N  -2.367  17.972 27.490 1.00 . A A . 327 LYS N    1 1 
       13 43575 1 1  53 LYS NZ   N  -8.049  20.235 29.613 1.00 . A A . 327 LYS NZ   1 1 
       13 43576 1 1  53 LYS O    O  -4.646  15.596 28.714 1.00 . A A . 327 LYS O    1 1 
       13 43577 1 1  54 GLN C    C  -3.413  13.378 27.168 1.00 . A A . 328 GLN C    1 1 
       13 43578 1 1  54 GLN CA   C  -4.164  14.363 26.276 1.00 . A A . 328 GLN CA   1 1 
       13 43579 1 1  54 GLN CB   C  -3.822  14.092 24.809 1.00 . A A . 328 GLN CB   1 1 
       13 43580 1 1  54 GLN CD   C  -4.139  12.497 22.908 1.00 . A A . 328 GLN CD   1 1 
       13 43581 1 1  54 GLN CG   C  -4.442  12.760 24.378 1.00 . A A . 328 GLN CG   1 1 
       13 43582 1 1  54 GLN H    H  -3.399  16.314 25.950 1.00 . A A . 328 GLN H    1 1 
       13 43583 1 1  54 GLN HA   H  -5.224  14.217 26.418 1.00 . A A . 328 GLN HA   1 1 
       13 43584 1 1  54 GLN HB2  H  -4.214  14.889 24.195 1.00 . A A . 328 GLN HB2  1 1 
       13 43585 1 1  54 GLN HB3  H  -2.750  14.040 24.693 1.00 . A A . 328 GLN HB3  1 1 
       13 43586 1 1  54 GLN HE21 H  -6.018  12.754 22.322 1.00 . A A . 328 GLN HE21 1 1 
       13 43587 1 1  54 GLN HE22 H  -4.917  12.379 21.086 1.00 . A A . 328 GLN HE22 1 1 
       13 43588 1 1  54 GLN HG2  H  -4.029  11.962 24.979 1.00 . A A . 328 GLN HG2  1 1 
       13 43589 1 1  54 GLN HG3  H  -5.511  12.800 24.520 1.00 . A A . 328 GLN HG3  1 1 
       13 43590 1 1  54 GLN N    N  -3.830  15.745 26.619 1.00 . A A . 328 GLN N    1 1 
       13 43591 1 1  54 GLN NE2  N  -5.105  12.548 22.032 1.00 . A A . 328 GLN NE2  1 1 
       13 43592 1 1  54 GLN O    O  -3.984  12.390 27.627 1.00 . A A . 328 GLN O    1 1 
       13 43593 1 1  54 GLN OE1  O  -2.990  12.237 22.547 1.00 . A A . 328 GLN OE1  1 1 
       13 43594 1 1  55 LEU C    C  -1.895  12.730 29.707 1.00 . A A . 329 LEU C    1 1 
       13 43595 1 1  55 LEU CA   C  -1.321  12.798 28.288 1.00 . A A . 329 LEU CA   1 1 
       13 43596 1 1  55 LEU CB   C   0.133  13.304 28.324 1.00 . A A . 329 LEU CB   1 1 
       13 43597 1 1  55 LEU CD1  C   1.087  10.967 28.357 1.00 . A A . 329 LEU CD1  1 1 
       13 43598 1 1  55 LEU CD2  C   2.453  12.893 29.173 1.00 . A A . 329 LEU CD2  1 1 
       13 43599 1 1  55 LEU CG   C   1.038  12.316 29.085 1.00 . A A . 329 LEU CG   1 1 
       13 43600 1 1  55 LEU H    H  -1.730  14.469 27.045 1.00 . A A . 329 LEU H    1 1 
       13 43601 1 1  55 LEU HA   H  -1.329  11.803 27.869 1.00 . A A . 329 LEU HA   1 1 
       13 43602 1 1  55 LEU HB2  H   0.496  13.412 27.312 1.00 . A A . 329 LEU HB2  1 1 
       13 43603 1 1  55 LEU HB3  H   0.163  14.264 28.816 1.00 . A A . 329 LEU HB3  1 1 
       13 43604 1 1  55 LEU HD11 H   2.021  10.471 28.577 1.00 . A A . 329 LEU HD11 1 1 
       13 43605 1 1  55 LEU HD12 H   1.008  11.129 27.292 1.00 . A A . 329 LEU HD12 1 1 
       13 43606 1 1  55 LEU HD13 H   0.263  10.350 28.691 1.00 . A A . 329 LEU HD13 1 1 
       13 43607 1 1  55 LEU HD21 H   2.446  13.764 29.812 1.00 . A A . 329 LEU HD21 1 1 
       13 43608 1 1  55 LEU HD22 H   2.790  13.172 28.186 1.00 . A A . 329 LEU HD22 1 1 
       13 43609 1 1  55 LEU HD23 H   3.119  12.150 29.585 1.00 . A A . 329 LEU HD23 1 1 
       13 43610 1 1  55 LEU HG   H   0.647  12.169 30.081 1.00 . A A . 329 LEU HG   1 1 
       13 43611 1 1  55 LEU N    N  -2.135  13.667 27.437 1.00 . A A . 329 LEU N    1 1 
       13 43612 1 1  55 LEU O    O  -1.921  11.663 30.316 1.00 . A A . 329 LEU O    1 1 
       13 43613 1 1  56 ALA C    C  -4.198  13.024 31.648 1.00 . A A . 330 ALA C    1 1 
       13 43614 1 1  56 ALA CA   C  -2.959  13.912 31.558 1.00 . A A . 330 ALA CA   1 1 
       13 43615 1 1  56 ALA CB   C  -3.330  15.351 31.921 1.00 . A A . 330 ALA CB   1 1 
       13 43616 1 1  56 ALA H    H  -2.327  14.690 29.684 1.00 . A A . 330 ALA H    1 1 
       13 43617 1 1  56 ALA HA   H  -2.228  13.551 32.264 1.00 . A A . 330 ALA HA   1 1 
       13 43618 1 1  56 ALA HB1  H  -2.651  16.033 31.430 1.00 . A A . 330 ALA HB1  1 1 
       13 43619 1 1  56 ALA HB2  H  -3.261  15.482 32.991 1.00 . A A . 330 ALA HB2  1 1 
       13 43620 1 1  56 ALA HB3  H  -4.340  15.556 31.597 1.00 . A A . 330 ALA HB3  1 1 
       13 43621 1 1  56 ALA N    N  -2.377  13.866 30.214 1.00 . A A . 330 ALA N    1 1 
       13 43622 1 1  56 ALA O    O  -4.356  12.259 32.600 1.00 . A A . 330 ALA O    1 1 
       13 43623 1 1  57 ASP C    C  -5.940  10.795 30.569 1.00 . A A . 331 ASP C    1 1 
       13 43624 1 1  57 ASP CA   C  -6.278  12.287 30.601 1.00 . A A . 331 ASP CA   1 1 
       13 43625 1 1  57 ASP CB   C  -7.118  12.649 29.375 1.00 . A A . 331 ASP CB   1 1 
       13 43626 1 1  57 ASP CG   C  -7.535  14.113 29.443 1.00 . A A . 331 ASP CG   1 1 
       13 43627 1 1  57 ASP H    H  -4.876  13.724 29.893 1.00 . A A . 331 ASP H    1 1 
       13 43628 1 1  57 ASP HA   H  -6.853  12.491 31.491 1.00 . A A . 331 ASP HA   1 1 
       13 43629 1 1  57 ASP HB2  H  -6.536  12.482 28.481 1.00 . A A . 331 ASP HB2  1 1 
       13 43630 1 1  57 ASP HB3  H  -8.000  12.028 29.349 1.00 . A A . 331 ASP HB3  1 1 
       13 43631 1 1  57 ASP N    N  -5.058  13.101 30.631 1.00 . A A . 331 ASP N    1 1 
       13 43632 1 1  57 ASP O    O  -6.551   9.995 31.279 1.00 . A A . 331 ASP O    1 1 
       13 43633 1 1  57 ASP OD1  O  -7.878  14.562 30.525 1.00 . A A . 331 ASP OD1  1 1 
       13 43634 1 1  57 ASP OD2  O  -7.505  14.766 28.413 1.00 . A A . 331 ASP OD2  1 1 
       13 43635 1 1  58 ASP C    C  -3.994   8.513 30.992 1.00 . A A . 332 ASP C    1 1 
       13 43636 1 1  58 ASP CA   C  -4.514   9.038 29.655 1.00 . A A . 332 ASP CA   1 1 
       13 43637 1 1  58 ASP CB   C  -3.420   8.908 28.594 1.00 . A A . 332 ASP CB   1 1 
       13 43638 1 1  58 ASP CG   C  -3.957   9.346 27.236 1.00 . A A . 332 ASP CG   1 1 
       13 43639 1 1  58 ASP H    H  -4.483  11.116 29.236 1.00 . A A . 332 ASP H    1 1 
       13 43640 1 1  58 ASP HA   H  -5.362   8.440 29.357 1.00 . A A . 332 ASP HA   1 1 
       13 43641 1 1  58 ASP HB2  H  -2.581   9.532 28.866 1.00 . A A . 332 ASP HB2  1 1 
       13 43642 1 1  58 ASP HB3  H  -3.098   7.879 28.535 1.00 . A A . 332 ASP HB3  1 1 
       13 43643 1 1  58 ASP N    N  -4.939  10.434 29.768 1.00 . A A . 332 ASP N    1 1 
       13 43644 1 1  58 ASP O    O  -4.307   7.391 31.389 1.00 . A A . 332 ASP O    1 1 
       13 43645 1 1  58 ASP OD1  O  -5.086   9.000 26.927 1.00 . A A . 332 ASP OD1  1 1 
       13 43646 1 1  58 ASP OD2  O  -3.232  10.022 26.524 1.00 . A A . 332 ASP OD2  1 1 
       13 43647 1 1  59 ARG C    C  -3.800   8.680 34.007 1.00 . A A . 333 ARG C    1 1 
       13 43648 1 1  59 ARG CA   C  -2.679   8.952 33.004 1.00 . A A . 333 ARG CA   1 1 
       13 43649 1 1  59 ARG CB   C  -1.766  10.057 33.541 1.00 . A A . 333 ARG CB   1 1 
       13 43650 1 1  59 ARG CD   C   0.021  10.594 35.203 1.00 . A A . 333 ARG CD   1 1 
       13 43651 1 1  59 ARG CG   C  -0.980   9.533 34.744 1.00 . A A . 333 ARG CG   1 1 
       13 43652 1 1  59 ARG CZ   C  -0.118  13.007 35.769 1.00 . A A . 333 ARG CZ   1 1 
       13 43653 1 1  59 ARG H    H  -2.999  10.222 31.333 1.00 . A A . 333 ARG H    1 1 
       13 43654 1 1  59 ARG HA   H  -2.098   8.050 32.882 1.00 . A A . 333 ARG HA   1 1 
       13 43655 1 1  59 ARG HB2  H  -1.079  10.364 32.765 1.00 . A A . 333 ARG HB2  1 1 
       13 43656 1 1  59 ARG HB3  H  -2.365  10.901 33.847 1.00 . A A . 333 ARG HB3  1 1 
       13 43657 1 1  59 ARG HD2  H   0.630  10.192 35.998 1.00 . A A . 333 ARG HD2  1 1 
       13 43658 1 1  59 ARG HD3  H   0.656  10.868 34.372 1.00 . A A . 333 ARG HD3  1 1 
       13 43659 1 1  59 ARG HE   H  -1.621  11.687 35.974 1.00 . A A . 333 ARG HE   1 1 
       13 43660 1 1  59 ARG HG2  H  -1.664   9.308 35.551 1.00 . A A . 333 ARG HG2  1 1 
       13 43661 1 1  59 ARG HG3  H  -0.447   8.637 34.463 1.00 . A A . 333 ARG HG3  1 1 
       13 43662 1 1  59 ARG HH11 H   1.695  12.473 35.065 1.00 . A A . 333 ARG HH11 1 1 
       13 43663 1 1  59 ARG HH12 H   1.517  14.142 35.483 1.00 . A A . 333 ARG HH12 1 1 
       13 43664 1 1  59 ARG HH21 H  -1.777  13.861 36.493 1.00 . A A . 333 ARG HH21 1 1 
       13 43665 1 1  59 ARG HH22 H  -0.421  14.918 36.281 1.00 . A A . 333 ARG HH22 1 1 
       13 43666 1 1  59 ARG N    N  -3.221   9.342 31.701 1.00 . A A . 333 ARG N    1 1 
       13 43667 1 1  59 ARG NE   N  -0.688  11.785 35.691 1.00 . A A . 333 ARG NE   1 1 
       13 43668 1 1  59 ARG NH1  N   1.132  13.222 35.411 1.00 . A A . 333 ARG NH1  1 1 
       13 43669 1 1  59 ARG NH2  N  -0.827  14.007 36.216 1.00 . A A . 333 ARG NH2  1 1 
       13 43670 1 1  59 ARG O    O  -3.740   7.715 34.768 1.00 . A A . 333 ARG O    1 1 
       13 43671 1 1  60 THR C    C  -6.683   8.010 34.642 1.00 . A A . 334 THR C    1 1 
       13 43672 1 1  60 THR CA   C  -5.980   9.346 34.887 1.00 . A A . 334 THR CA   1 1 
       13 43673 1 1  60 THR CB   C  -6.974  10.493 34.696 1.00 . A A . 334 THR CB   1 1 
       13 43674 1 1  60 THR CG2  C  -8.001  10.476 35.829 1.00 . A A . 334 THR CG2  1 1 
       13 43675 1 1  60 THR H    H  -4.838  10.264 33.345 1.00 . A A . 334 THR H    1 1 
       13 43676 1 1  60 THR HA   H  -5.618   9.365 35.904 1.00 . A A . 334 THR HA   1 1 
       13 43677 1 1  60 THR HB   H  -7.484  10.375 33.753 1.00 . A A . 334 THR HB   1 1 
       13 43678 1 1  60 THR HG1  H  -6.737  12.336 34.121 1.00 . A A . 334 THR HG1  1 1 
       13 43679 1 1  60 THR HG21 H  -8.418  11.464 35.953 1.00 . A A . 334 THR HG21 1 1 
       13 43680 1 1  60 THR HG22 H  -7.520  10.171 36.747 1.00 . A A . 334 THR HG22 1 1 
       13 43681 1 1  60 THR HG23 H  -8.791   9.780 35.589 1.00 . A A . 334 THR HG23 1 1 
       13 43682 1 1  60 THR N    N  -4.840   9.514 33.979 1.00 . A A . 334 THR N    1 1 
       13 43683 1 1  60 THR O    O  -7.011   7.288 35.585 1.00 . A A . 334 THR O    1 1 
       13 43684 1 1  60 THR OG1  O  -6.275  11.730 34.706 1.00 . A A . 334 THR OG1  1 1 
       13 43685 1 1  61 LEU C    C  -6.726   5.211 33.490 1.00 . A A . 335 LEU C    1 1 
       13 43686 1 1  61 LEU CA   C  -7.538   6.413 33.007 1.00 . A A . 335 LEU CA   1 1 
       13 43687 1 1  61 LEU CB   C  -7.721   6.332 31.490 1.00 . A A . 335 LEU CB   1 1 
       13 43688 1 1  61 LEU CD1  C  -8.647   7.526 29.499 1.00 . A A . 335 LEU CD1  1 1 
       13 43689 1 1  61 LEU CD2  C -10.074   7.173 31.519 1.00 . A A . 335 LEU CD2  1 1 
       13 43690 1 1  61 LEU CG   C  -8.652   7.455 31.027 1.00 . A A . 335 LEU CG   1 1 
       13 43691 1 1  61 LEU H    H  -6.585   8.282 32.658 1.00 . A A . 335 LEU H    1 1 
       13 43692 1 1  61 LEU HA   H  -8.509   6.383 33.478 1.00 . A A . 335 LEU HA   1 1 
       13 43693 1 1  61 LEU HB2  H  -6.761   6.437 31.006 1.00 . A A . 335 LEU HB2  1 1 
       13 43694 1 1  61 LEU HB3  H  -8.155   5.379 31.230 1.00 . A A . 335 LEU HB3  1 1 
       13 43695 1 1  61 LEU HD11 H  -9.261   8.352 29.175 1.00 . A A . 335 LEU HD11 1 1 
       13 43696 1 1  61 LEU HD12 H  -9.040   6.604 29.095 1.00 . A A . 335 LEU HD12 1 1 
       13 43697 1 1  61 LEU HD13 H  -7.636   7.669 29.149 1.00 . A A . 335 LEU HD13 1 1 
       13 43698 1 1  61 LEU HD21 H -10.767   7.823 31.006 1.00 . A A . 335 LEU HD21 1 1 
       13 43699 1 1  61 LEU HD22 H -10.130   7.352 32.582 1.00 . A A . 335 LEU HD22 1 1 
       13 43700 1 1  61 LEU HD23 H -10.328   6.143 31.313 1.00 . A A . 335 LEU HD23 1 1 
       13 43701 1 1  61 LEU HG   H  -8.309   8.396 31.432 1.00 . A A . 335 LEU HG   1 1 
       13 43702 1 1  61 LEU N    N  -6.879   7.671 33.368 1.00 . A A . 335 LEU N    1 1 
       13 43703 1 1  61 LEU O    O  -7.283   4.254 34.029 1.00 . A A . 335 LEU O    1 1 
       13 43704 1 1  62 LEU C    C  -4.609   4.003 35.282 1.00 . A A . 336 LEU C    1 1 
       13 43705 1 1  62 LEU CA   C  -4.521   4.197 33.764 1.00 . A A . 336 LEU CA   1 1 
       13 43706 1 1  62 LEU CB   C  -3.071   4.501 33.345 1.00 . A A . 336 LEU CB   1 1 
       13 43707 1 1  62 LEU CD1  C  -2.564   2.083 32.828 1.00 . A A . 336 LEU CD1  1 1 
       13 43708 1 1  62 LEU CD2  C  -0.708   3.675 33.308 1.00 . A A . 336 LEU CD2  1 1 
       13 43709 1 1  62 LEU CG   C  -2.151   3.305 33.655 1.00 . A A . 336 LEU CG   1 1 
       13 43710 1 1  62 LEU H    H  -5.015   6.070 32.891 1.00 . A A . 336 LEU H    1 1 
       13 43711 1 1  62 LEU HA   H  -4.834   3.283 33.282 1.00 . A A . 336 LEU HA   1 1 
       13 43712 1 1  62 LEU HB2  H  -3.043   4.705 32.286 1.00 . A A . 336 LEU HB2  1 1 
       13 43713 1 1  62 LEU HB3  H  -2.720   5.367 33.884 1.00 . A A . 336 LEU HB3  1 1 
       13 43714 1 1  62 LEU HD11 H  -2.607   2.352 31.783 1.00 . A A . 336 LEU HD11 1 1 
       13 43715 1 1  62 LEU HD12 H  -3.535   1.739 33.151 1.00 . A A . 336 LEU HD12 1 1 
       13 43716 1 1  62 LEU HD13 H  -1.839   1.294 32.967 1.00 . A A . 336 LEU HD13 1 1 
       13 43717 1 1  62 LEU HD21 H  -0.521   3.465 32.266 1.00 . A A . 336 LEU HD21 1 1 
       13 43718 1 1  62 LEU HD22 H  -0.033   3.092 33.920 1.00 . A A . 336 LEU HD22 1 1 
       13 43719 1 1  62 LEU HD23 H  -0.550   4.727 33.499 1.00 . A A . 336 LEU HD23 1 1 
       13 43720 1 1  62 LEU HG   H  -2.217   3.065 34.706 1.00 . A A . 336 LEU HG   1 1 
       13 43721 1 1  62 LEU N    N  -5.404   5.281 33.326 1.00 . A A . 336 LEU N    1 1 
       13 43722 1 1  62 LEU O    O  -4.622   2.874 35.767 1.00 . A A . 336 LEU O    1 1 
       13 43723 1 1  63 MET C    C  -6.069   4.304 37.916 1.00 . A A . 337 MET C    1 1 
       13 43724 1 1  63 MET CA   C  -4.808   5.044 37.483 1.00 . A A . 337 MET CA   1 1 
       13 43725 1 1  63 MET CB   C  -4.823   6.456 38.075 1.00 . A A . 337 MET CB   1 1 
       13 43726 1 1  63 MET CE   C  -3.681   8.456 40.414 1.00 . A A . 337 MET CE   1 1 
       13 43727 1 1  63 MET CG   C  -3.398   7.007 38.131 1.00 . A A . 337 MET CG   1 1 
       13 43728 1 1  63 MET H    H  -4.692   5.983 35.583 1.00 . A A . 337 MET H    1 1 
       13 43729 1 1  63 MET HA   H  -3.952   4.511 37.867 1.00 . A A . 337 MET HA   1 1 
       13 43730 1 1  63 MET HB2  H  -5.433   7.098 37.455 1.00 . A A . 337 MET HB2  1 1 
       13 43731 1 1  63 MET HB3  H  -5.232   6.424 39.073 1.00 . A A . 337 MET HB3  1 1 
       13 43732 1 1  63 MET HE1  H  -3.330   9.317 40.966 1.00 . A A . 337 MET HE1  1 1 
       13 43733 1 1  63 MET HE2  H  -3.124   7.577 40.718 1.00 . A A . 337 MET HE2  1 1 
       13 43734 1 1  63 MET HE3  H  -4.727   8.303 40.619 1.00 . A A . 337 MET HE3  1 1 
       13 43735 1 1  63 MET HG2  H  -2.821   6.437 38.842 1.00 . A A . 337 MET HG2  1 1 
       13 43736 1 1  63 MET HG3  H  -2.945   6.932 37.154 1.00 . A A . 337 MET HG3  1 1 
       13 43737 1 1  63 MET N    N  -4.708   5.109 36.023 1.00 . A A . 337 MET N    1 1 
       13 43738 1 1  63 MET O    O  -6.024   3.454 38.804 1.00 . A A . 337 MET O    1 1 
       13 43739 1 1  63 MET SD   S  -3.443   8.743 38.643 1.00 . A A . 337 MET SD   1 1 
       13 43740 1 1  64 ALA C    C  -8.393   2.456 37.323 1.00 . A A . 338 ALA C    1 1 
       13 43741 1 1  64 ALA CA   C  -8.463   3.960 37.589 1.00 . A A . 338 ALA CA   1 1 
       13 43742 1 1  64 ALA CB   C  -9.595   4.577 36.766 1.00 . A A . 338 ALA CB   1 1 
       13 43743 1 1  64 ALA H    H  -7.164   5.298 36.556 1.00 . A A . 338 ALA H    1 1 
       13 43744 1 1  64 ALA HA   H  -8.669   4.112 38.637 1.00 . A A . 338 ALA HA   1 1 
       13 43745 1 1  64 ALA HB1  H  -9.260   4.734 35.751 1.00 . A A . 338 ALA HB1  1 1 
       13 43746 1 1  64 ALA HB2  H  -9.883   5.522 37.201 1.00 . A A . 338 ALA HB2  1 1 
       13 43747 1 1  64 ALA HB3  H -10.444   3.908 36.765 1.00 . A A . 338 ALA HB3  1 1 
       13 43748 1 1  64 ALA N    N  -7.190   4.612 37.261 1.00 . A A . 338 ALA N    1 1 
       13 43749 1 1  64 ALA O    O  -8.862   1.652 38.129 1.00 . A A . 338 ALA O    1 1 
       13 43750 1 1  65 GLY C    C  -6.815  -0.092 36.907 1.00 . A A . 339 GLY C    1 1 
       13 43751 1 1  65 GLY CA   C  -7.619   0.669 35.852 1.00 . A A . 339 GLY CA   1 1 
       13 43752 1 1  65 GLY H    H  -7.400   2.765 35.612 1.00 . A A . 339 GLY H    1 1 
       13 43753 1 1  65 GLY HA2  H  -8.599   0.224 35.765 1.00 . A A . 339 GLY HA2  1 1 
       13 43754 1 1  65 GLY HA3  H  -7.110   0.595 34.903 1.00 . A A . 339 GLY HA3  1 1 
       13 43755 1 1  65 GLY N    N  -7.765   2.081 36.209 1.00 . A A . 339 GLY N    1 1 
       13 43756 1 1  65 GLY O    O  -7.194  -1.190 37.316 1.00 . A A . 339 GLY O    1 1 
       13 43757 1 1  66 VAL C    C  -5.605  -0.310 39.680 1.00 . A A . 340 VAL C    1 1 
       13 43758 1 1  66 VAL CA   C  -4.855  -0.125 38.356 1.00 . A A . 340 VAL CA   1 1 
       13 43759 1 1  66 VAL CB   C  -3.572   0.708 38.572 1.00 . A A . 340 VAL CB   1 1 
       13 43760 1 1  66 VAL CG1  C  -2.596  -0.045 39.497 1.00 . A A . 340 VAL CG1  1 1 
       13 43761 1 1  66 VAL CG2  C  -2.877   0.977 37.220 1.00 . A A . 340 VAL CG2  1 1 
       13 43762 1 1  66 VAL H    H  -5.486   1.410 37.026 1.00 . A A . 340 VAL H    1 1 
       13 43763 1 1  66 VAL HA   H  -4.578  -1.102 37.985 1.00 . A A . 340 VAL HA   1 1 
       13 43764 1 1  66 VAL HB   H  -3.836   1.650 39.031 1.00 . A A . 340 VAL HB   1 1 
       13 43765 1 1  66 VAL HG11 H  -3.152  -0.687 40.164 1.00 . A A . 340 VAL HG11 1 1 
       13 43766 1 1  66 VAL HG12 H  -2.028   0.669 40.076 1.00 . A A . 340 VAL HG12 1 1 
       13 43767 1 1  66 VAL HG13 H  -1.919  -0.643 38.903 1.00 . A A . 340 VAL HG13 1 1 
       13 43768 1 1  66 VAL HG21 H  -2.126   0.223 37.036 1.00 . A A . 340 VAL HG21 1 1 
       13 43769 1 1  66 VAL HG22 H  -2.408   1.949 37.248 1.00 . A A . 340 VAL HG22 1 1 
       13 43770 1 1  66 VAL HG23 H  -3.601   0.954 36.422 1.00 . A A . 340 VAL HG23 1 1 
       13 43771 1 1  66 VAL N    N  -5.721   0.518 37.367 1.00 . A A . 340 VAL N    1 1 
       13 43772 1 1  66 VAL O    O  -5.523  -1.373 40.298 1.00 . A A . 340 VAL O    1 1 
       13 43773 1 1  67 SER C    C  -8.125  -0.522 41.327 1.00 . A A . 341 SER C    1 1 
       13 43774 1 1  67 SER CA   C  -7.124   0.634 41.355 1.00 . A A . 341 SER CA   1 1 
       13 43775 1 1  67 SER CB   C  -7.870   1.947 41.591 1.00 . A A . 341 SER CB   1 1 
       13 43776 1 1  67 SER H    H  -6.424   1.522 39.555 1.00 . A A . 341 SER H    1 1 
       13 43777 1 1  67 SER HA   H  -6.432   0.477 42.168 1.00 . A A . 341 SER HA   1 1 
       13 43778 1 1  67 SER HB2  H  -8.614   2.085 40.828 1.00 . A A . 341 SER HB2  1 1 
       13 43779 1 1  67 SER HB3  H  -8.354   1.915 42.560 1.00 . A A . 341 SER HB3  1 1 
       13 43780 1 1  67 SER HG   H  -7.424   3.838 41.719 1.00 . A A . 341 SER HG   1 1 
       13 43781 1 1  67 SER N    N  -6.369   0.708 40.096 1.00 . A A . 341 SER N    1 1 
       13 43782 1 1  67 SER O    O  -8.241  -1.290 42.284 1.00 . A A . 341 SER O    1 1 
       13 43783 1 1  67 SER OG   O  -6.944   3.026 41.539 1.00 . A A . 341 SER OG   1 1 
       13 43784 1 1  68 HIS C    C  -9.124  -3.127 40.169 1.00 . A A . 342 HIS C    1 1 
       13 43785 1 1  68 HIS CA   C  -9.779  -1.756 40.022 1.00 . A A . 342 HIS CA   1 1 
       13 43786 1 1  68 HIS CB   C -10.445  -1.651 38.650 1.00 . A A . 342 HIS CB   1 1 
       13 43787 1 1  68 HIS CD2  C -13.041  -2.067 38.633 1.00 . A A . 342 HIS CD2  1 1 
       13 43788 1 1  68 HIS CE1  C -13.016  -4.203 38.273 1.00 . A A . 342 HIS CE1  1 1 
       13 43789 1 1  68 HIS CG   C -11.722  -2.440 38.544 1.00 . A A . 342 HIS CG   1 1 
       13 43790 1 1  68 HIS H    H  -8.620  -0.083 39.436 1.00 . A A . 342 HIS H    1 1 
       13 43791 1 1  68 HIS HA   H -10.535  -1.650 40.786 1.00 . A A . 342 HIS HA   1 1 
       13 43792 1 1  68 HIS HB2  H -10.666  -0.615 38.452 1.00 . A A . 342 HIS HB2  1 1 
       13 43793 1 1  68 HIS HB3  H  -9.749  -2.005 37.902 1.00 . A A . 342 HIS HB3  1 1 
       13 43794 1 1  68 HIS HD1  H -10.944  -4.379 38.200 1.00 . A A . 342 HIS HD1  1 1 
       13 43795 1 1  68 HIS HD2  H -13.392  -1.061 38.810 1.00 . A A . 342 HIS HD2  1 1 
       13 43796 1 1  68 HIS HE1  H -13.330  -5.223 38.108 1.00 . A A . 342 HIS HE1  1 1 
       13 43797 1 1  68 HIS N    N  -8.794  -0.688 40.183 1.00 . A A . 342 HIS N    1 1 
       13 43798 1 1  68 HIS ND1  N -11.730  -3.806 38.313 1.00 . A A . 342 HIS ND1  1 1 
       13 43799 1 1  68 HIS NE2  N -13.856  -3.182 38.462 1.00 . A A . 342 HIS NE2  1 1 
       13 43800 1 1  68 HIS O    O  -9.522  -3.919 41.018 1.00 . A A . 342 HIS O    1 1 
       13 43801 1 1  69 ASP C    C  -6.924  -5.091 40.816 1.00 . A A . 343 ASP C    1 1 
       13 43802 1 1  69 ASP CA   C  -7.375  -4.662 39.416 1.00 . A A . 343 ASP CA   1 1 
       13 43803 1 1  69 ASP CB   C  -6.162  -4.618 38.484 1.00 . A A . 343 ASP CB   1 1 
       13 43804 1 1  69 ASP CG   C  -6.610  -4.336 37.054 1.00 . A A . 343 ASP CG   1 1 
       13 43805 1 1  69 ASP H    H  -7.655  -2.612 38.905 1.00 . A A . 343 ASP H    1 1 
       13 43806 1 1  69 ASP HA   H  -8.072  -5.395 39.037 1.00 . A A . 343 ASP HA   1 1 
       13 43807 1 1  69 ASP HB2  H  -5.489  -3.837 38.810 1.00 . A A . 343 ASP HB2  1 1 
       13 43808 1 1  69 ASP HB3  H  -5.651  -5.568 38.516 1.00 . A A . 343 ASP HB3  1 1 
       13 43809 1 1  69 ASP N    N  -8.036  -3.349 39.432 1.00 . A A . 343 ASP N    1 1 
       13 43810 1 1  69 ASP O    O  -7.045  -6.260 41.186 1.00 . A A . 343 ASP O    1 1 
       13 43811 1 1  69 ASP OD1  O  -7.629  -4.875 36.655 1.00 . A A . 343 ASP OD1  1 1 
       13 43812 1 1  69 ASP OD2  O  -5.927  -3.585 36.377 1.00 . A A . 343 ASP OD2  1 1 
       13 43813 1 1  70 LEU C    C  -7.113  -4.659 43.907 1.00 . A A . 344 LEU C    1 1 
       13 43814 1 1  70 LEU CA   C  -5.942  -4.416 42.942 1.00 . A A . 344 LEU CA   1 1 
       13 43815 1 1  70 LEU CB   C  -5.062  -3.262 43.432 1.00 . A A . 344 LEU CB   1 1 
       13 43816 1 1  70 LEU CD1  C  -2.874  -2.120 42.947 1.00 . A A . 344 LEU CD1  1 1 
       13 43817 1 1  70 LEU CD2  C  -2.919  -4.522 43.599 1.00 . A A . 344 LEU CD2  1 1 
       13 43818 1 1  70 LEU CG   C  -3.659  -3.427 42.837 1.00 . A A . 344 LEU CG   1 1 
       13 43819 1 1  70 LEU H    H  -6.306  -3.229 41.215 1.00 . A A . 344 LEU H    1 1 
       13 43820 1 1  70 LEU HA   H  -5.340  -5.313 42.914 1.00 . A A . 344 LEU HA   1 1 
       13 43821 1 1  70 LEU HB2  H  -5.488  -2.321 43.111 1.00 . A A . 344 LEU HB2  1 1 
       13 43822 1 1  70 LEU HB3  H  -4.998  -3.285 44.508 1.00 . A A . 344 LEU HB3  1 1 
       13 43823 1 1  70 LEU HD11 H  -2.897  -1.771 43.969 1.00 . A A . 344 LEU HD11 1 1 
       13 43824 1 1  70 LEU HD12 H  -3.318  -1.377 42.302 1.00 . A A . 344 LEU HD12 1 1 
       13 43825 1 1  70 LEU HD13 H  -1.848  -2.292 42.648 1.00 . A A . 344 LEU HD13 1 1 
       13 43826 1 1  70 LEU HD21 H  -3.281  -5.489 43.285 1.00 . A A . 344 LEU HD21 1 1 
       13 43827 1 1  70 LEU HD22 H  -3.094  -4.399 44.657 1.00 . A A . 344 LEU HD22 1 1 
       13 43828 1 1  70 LEU HD23 H  -1.860  -4.450 43.397 1.00 . A A . 344 LEU HD23 1 1 
       13 43829 1 1  70 LEU HG   H  -3.742  -3.707 41.796 1.00 . A A . 344 LEU HG   1 1 
       13 43830 1 1  70 LEU N    N  -6.406  -4.135 41.583 1.00 . A A . 344 LEU N    1 1 
       13 43831 1 1  70 LEU O    O  -6.961  -5.352 44.921 1.00 . A A . 344 LEU O    1 1 
       13 43832 1 1  71 ARG C    C  -9.810  -5.886 44.475 1.00 . A A . 345 ARG C    1 1 
       13 43833 1 1  71 ARG CA   C  -9.504  -4.387 44.374 1.00 . A A . 345 ARG CA   1 1 
       13 43834 1 1  71 ARG CB   C -10.702  -3.668 43.748 1.00 . A A . 345 ARG CB   1 1 
       13 43835 1 1  71 ARG CD   C -13.095  -3.026 44.074 1.00 . A A . 345 ARG CD   1 1 
       13 43836 1 1  71 ARG CG   C -11.875  -3.675 44.730 1.00 . A A . 345 ARG CG   1 1 
       13 43837 1 1  71 ARG CZ   C -13.698  -0.811 43.131 1.00 . A A . 345 ARG CZ   1 1 
       13 43838 1 1  71 ARG H    H  -8.359  -3.545 42.798 1.00 . A A . 345 ARG H    1 1 
       13 43839 1 1  71 ARG HA   H  -9.350  -3.996 45.367 1.00 . A A . 345 ARG HA   1 1 
       13 43840 1 1  71 ARG HB2  H -10.429  -2.647 43.518 1.00 . A A . 345 ARG HB2  1 1 
       13 43841 1 1  71 ARG HB3  H -10.993  -4.175 42.841 1.00 . A A . 345 ARG HB3  1 1 
       13 43842 1 1  71 ARG HD2  H -13.340  -3.559 43.168 1.00 . A A . 345 ARG HD2  1 1 
       13 43843 1 1  71 ARG HD3  H -13.934  -3.076 44.755 1.00 . A A . 345 ARG HD3  1 1 
       13 43844 1 1  71 ARG HE   H -11.936  -1.255 43.992 1.00 . A A . 345 ARG HE   1 1 
       13 43845 1 1  71 ARG HG2  H -12.110  -4.695 45.002 1.00 . A A . 345 ARG HG2  1 1 
       13 43846 1 1  71 ARG HG3  H -11.607  -3.118 45.615 1.00 . A A . 345 ARG HG3  1 1 
       13 43847 1 1  71 ARG HH11 H -15.179  -2.166 42.949 1.00 . A A . 345 ARG HH11 1 1 
       13 43848 1 1  71 ARG HH12 H -15.522  -0.594 42.314 1.00 . A A . 345 ARG HH12 1 1 
       13 43849 1 1  71 ARG HH21 H -12.451   0.755 43.149 1.00 . A A . 345 ARG HH21 1 1 
       13 43850 1 1  71 ARG HH22 H -13.999   1.038 42.425 1.00 . A A . 345 ARG HH22 1 1 
       13 43851 1 1  71 ARG N    N  -8.300  -4.137 43.573 1.00 . A A . 345 ARG N    1 1 
       13 43852 1 1  71 ARG NE   N -12.811  -1.622 43.749 1.00 . A A . 345 ARG NE   1 1 
       13 43853 1 1  71 ARG NH1  N -14.895  -1.225 42.770 1.00 . A A . 345 ARG NH1  1 1 
       13 43854 1 1  71 ARG NH2  N -13.356   0.424 42.882 1.00 . A A . 345 ARG NH2  1 1 
       13 43855 1 1  71 ARG O    O -10.312  -6.355 45.498 1.00 . A A . 345 ARG O    1 1 
       13 43856 1 1  72 THR C    C  -9.026  -8.836 44.503 1.00 . A A . 346 THR C    1 1 
       13 43857 1 1  72 THR CA   C  -9.764  -8.067 43.388 1.00 . A A . 346 THR CA   1 1 
       13 43858 1 1  72 THR CB   C  -9.446  -8.655 42.003 1.00 . A A . 346 THR CB   1 1 
       13 43859 1 1  72 THR CG2  C  -9.997 -10.080 41.911 1.00 . A A . 346 THR CG2  1 1 
       13 43860 1 1  72 THR H    H  -8.992  -6.220 42.671 1.00 . A A . 346 THR H    1 1 
       13 43861 1 1  72 THR HA   H -10.823  -8.181 43.563 1.00 . A A . 346 THR HA   1 1 
       13 43862 1 1  72 THR HB   H  -8.384  -8.676 41.841 1.00 . A A . 346 THR HB   1 1 
       13 43863 1 1  72 THR HG1  H  -9.437  -7.760 40.277 1.00 . A A . 346 THR HG1  1 1 
       13 43864 1 1  72 THR HG21 H  -9.732 -10.627 42.803 1.00 . A A . 346 THR HG21 1 1 
       13 43865 1 1  72 THR HG22 H  -9.577 -10.574 41.047 1.00 . A A . 346 THR HG22 1 1 
       13 43866 1 1  72 THR HG23 H -11.072 -10.045 41.817 1.00 . A A . 346 THR HG23 1 1 
       13 43867 1 1  72 THR N    N  -9.458  -6.637 43.428 1.00 . A A . 346 THR N    1 1 
       13 43868 1 1  72 THR O    O  -9.685  -9.440 45.354 1.00 . A A . 346 THR O    1 1 
       13 43869 1 1  72 THR OG1  O -10.056  -7.850 41.004 1.00 . A A . 346 THR OG1  1 1 
       13 43870 1 1  73 PRO C    C  -7.355  -9.173 47.032 1.00 . A A . 347 PRO C    1 1 
       13 43871 1 1  73 PRO CA   C  -6.936  -9.568 45.615 1.00 . A A . 347 PRO CA   1 1 
       13 43872 1 1  73 PRO CB   C  -5.466  -9.226 45.345 1.00 . A A . 347 PRO CB   1 1 
       13 43873 1 1  73 PRO CD   C  -6.751  -8.096 43.680 1.00 . A A . 347 PRO CD   1 1 
       13 43874 1 1  73 PRO CG   C  -5.508  -7.972 44.551 1.00 . A A . 347 PRO CG   1 1 
       13 43875 1 1  73 PRO HA   H  -7.083 -10.627 45.477 1.00 . A A . 347 PRO HA   1 1 
       13 43876 1 1  73 PRO HB2  H  -4.940  -9.069 46.277 1.00 . A A . 347 PRO HB2  1 1 
       13 43877 1 1  73 PRO HB3  H  -4.994 -10.008 44.770 1.00 . A A . 347 PRO HB3  1 1 
       13 43878 1 1  73 PRO HD2  H  -7.131  -7.125 43.410 1.00 . A A . 347 PRO HD2  1 1 
       13 43879 1 1  73 PRO HD3  H  -6.547  -8.686 42.801 1.00 . A A . 347 PRO HD3  1 1 
       13 43880 1 1  73 PRO HG2  H  -5.580  -7.120 45.213 1.00 . A A . 347 PRO HG2  1 1 
       13 43881 1 1  73 PRO HG3  H  -4.634  -7.891 43.926 1.00 . A A . 347 PRO HG3  1 1 
       13 43882 1 1  73 PRO N    N  -7.695  -8.813 44.558 1.00 . A A . 347 PRO N    1 1 
       13 43883 1 1  73 PRO O    O  -7.460 -10.034 47.907 1.00 . A A . 347 PRO O    1 1 
       13 43884 1 1  74 LEU C    C  -9.363  -8.069 49.009 1.00 . A A . 348 LEU C    1 1 
       13 43885 1 1  74 LEU CA   C  -8.042  -7.413 48.592 1.00 . A A . 348 LEU CA   1 1 
       13 43886 1 1  74 LEU CB   C  -8.210  -5.890 48.588 1.00 . A A . 348 LEU CB   1 1 
       13 43887 1 1  74 LEU CD1  C  -7.180  -3.885 47.504 1.00 . A A . 348 LEU CD1  1 1 
       13 43888 1 1  74 LEU CD2  C  -6.032  -4.977 49.427 1.00 . A A . 348 LEU CD2  1 1 
       13 43889 1 1  74 LEU CG   C  -6.889  -5.223 48.184 1.00 . A A . 348 LEU CG   1 1 
       13 43890 1 1  74 LEU H    H  -7.551  -7.225 46.519 1.00 . A A . 348 LEU H    1 1 
       13 43891 1 1  74 LEU HA   H  -7.280  -7.679 49.311 1.00 . A A . 348 LEU HA   1 1 
       13 43892 1 1  74 LEU HB2  H  -8.983  -5.617 47.885 1.00 . A A . 348 LEU HB2  1 1 
       13 43893 1 1  74 LEU HB3  H  -8.489  -5.557 49.577 1.00 . A A . 348 LEU HB3  1 1 
       13 43894 1 1  74 LEU HD11 H  -7.757  -4.054 46.608 1.00 . A A . 348 LEU HD11 1 1 
       13 43895 1 1  74 LEU HD12 H  -6.247  -3.403 47.245 1.00 . A A . 348 LEU HD12 1 1 
       13 43896 1 1  74 LEU HD13 H  -7.737  -3.251 48.178 1.00 . A A . 348 LEU HD13 1 1 
       13 43897 1 1  74 LEU HD21 H  -6.455  -4.165 50.001 1.00 . A A . 348 LEU HD21 1 1 
       13 43898 1 1  74 LEU HD22 H  -5.028  -4.718 49.125 1.00 . A A . 348 LEU HD22 1 1 
       13 43899 1 1  74 LEU HD23 H  -6.006  -5.871 50.029 1.00 . A A . 348 LEU HD23 1 1 
       13 43900 1 1  74 LEU HG   H  -6.358  -5.867 47.498 1.00 . A A . 348 LEU HG   1 1 
       13 43901 1 1  74 LEU N    N  -7.630  -7.877 47.256 1.00 . A A . 348 LEU N    1 1 
       13 43902 1 1  74 LEU O    O  -9.488  -8.597 50.118 1.00 . A A . 348 LEU O    1 1 
       13 43903 1 1  75 THR C    C -11.504 -10.181 48.664 1.00 . A A . 349 THR C    1 1 
       13 43904 1 1  75 THR CA   C -11.635  -8.687 48.360 1.00 . A A . 349 THR CA   1 1 
       13 43905 1 1  75 THR CB   C -12.556  -8.492 47.153 1.00 . A A . 349 THR CB   1 1 
       13 43906 1 1  75 THR CG2  C -13.991  -8.851 47.539 1.00 . A A . 349 THR CG2  1 1 
       13 43907 1 1  75 THR H    H -10.166  -7.653 47.226 1.00 . A A . 349 THR H    1 1 
       13 43908 1 1  75 THR HA   H -12.077  -8.196 49.214 1.00 . A A . 349 THR HA   1 1 
       13 43909 1 1  75 THR HB   H -12.234  -9.132 46.347 1.00 . A A . 349 THR HB   1 1 
       13 43910 1 1  75 THR HG1  H -12.561  -7.120 45.775 1.00 . A A . 349 THR HG1  1 1 
       13 43911 1 1  75 THR HG21 H -14.610  -8.865 46.654 1.00 . A A . 349 THR HG21 1 1 
       13 43912 1 1  75 THR HG22 H -14.373  -8.116 48.233 1.00 . A A . 349 THR HG22 1 1 
       13 43913 1 1  75 THR HG23 H -14.007  -9.825 48.005 1.00 . A A . 349 THR HG23 1 1 
       13 43914 1 1  75 THR N    N -10.327  -8.083 48.091 1.00 . A A . 349 THR N    1 1 
       13 43915 1 1  75 THR O    O -12.179 -10.707 49.550 1.00 . A A . 349 THR O    1 1 
       13 43916 1 1  75 THR OG1  O -12.501  -7.137 46.733 1.00 . A A . 349 THR OG1  1 1 
       13 43917 1 1  76 ARG C    C  -9.924 -12.620 49.523 1.00 . A A . 350 ARG C    1 1 
       13 43918 1 1  76 ARG CA   C -10.406 -12.290 48.112 1.00 . A A . 350 ARG CA   1 1 
       13 43919 1 1  76 ARG CB   C  -9.383 -12.796 47.093 1.00 . A A . 350 ARG CB   1 1 
       13 43920 1 1  76 ARG CD   C -10.972 -13.651 45.364 1.00 . A A . 350 ARG CD   1 1 
       13 43921 1 1  76 ARG CG   C  -9.923 -12.583 45.677 1.00 . A A . 350 ARG CG   1 1 
       13 43922 1 1  76 ARG CZ   C -12.624 -14.113 43.570 1.00 . A A . 350 ARG CZ   1 1 
       13 43923 1 1  76 ARG H    H -10.069 -10.367 47.284 1.00 . A A . 350 ARG H    1 1 
       13 43924 1 1  76 ARG HA   H -11.345 -12.793 47.938 1.00 . A A . 350 ARG HA   1 1 
       13 43925 1 1  76 ARG HB2  H  -8.457 -12.250 47.212 1.00 . A A . 350 ARG HB2  1 1 
       13 43926 1 1  76 ARG HB3  H  -9.205 -13.848 47.252 1.00 . A A . 350 ARG HB3  1 1 
       13 43927 1 1  76 ARG HD2  H -10.496 -14.618 45.320 1.00 . A A . 350 ARG HD2  1 1 
       13 43928 1 1  76 ARG HD3  H -11.719 -13.657 46.145 1.00 . A A . 350 ARG HD3  1 1 
       13 43929 1 1  76 ARG HE   H -11.297 -12.602 43.552 1.00 . A A . 350 ARG HE   1 1 
       13 43930 1 1  76 ARG HG2  H -10.373 -11.602 45.607 1.00 . A A . 350 ARG HG2  1 1 
       13 43931 1 1  76 ARG HG3  H  -9.113 -12.659 44.967 1.00 . A A . 350 ARG HG3  1 1 
       13 43932 1 1  76 ARG HH11 H -12.735 -15.431 45.093 1.00 . A A . 350 ARG HH11 1 1 
       13 43933 1 1  76 ARG HH12 H -13.857 -15.686 43.802 1.00 . A A . 350 ARG HH12 1 1 
       13 43934 1 1  76 ARG HH21 H -12.779 -12.994 41.917 1.00 . A A . 350 ARG HH21 1 1 
       13 43935 1 1  76 ARG HH22 H -13.882 -14.325 42.028 1.00 . A A . 350 ARG HH22 1 1 
       13 43936 1 1  76 ARG N    N -10.605 -10.850 47.945 1.00 . A A . 350 ARG N    1 1 
       13 43937 1 1  76 ARG NE   N -11.615 -13.369 44.073 1.00 . A A . 350 ARG NE   1 1 
       13 43938 1 1  76 ARG NH1  N -13.109 -15.160 44.207 1.00 . A A . 350 ARG NH1  1 1 
       13 43939 1 1  76 ARG NH2  N -13.135 -13.785 42.415 1.00 . A A . 350 ARG NH2  1 1 
       13 43940 1 1  76 ARG O    O -10.479 -13.495 50.187 1.00 . A A . 350 ARG O    1 1 
       13 43941 1 1  77 ILE C    C  -9.386 -11.904 52.417 1.00 . A A . 351 ILE C    1 1 
       13 43942 1 1  77 ILE CA   C  -8.338 -12.146 51.320 1.00 . A A . 351 ILE CA   1 1 
       13 43943 1 1  77 ILE CB   C  -7.092 -11.263 51.561 1.00 . A A . 351 ILE CB   1 1 
       13 43944 1 1  77 ILE CD1  C  -4.980 -10.416 50.520 1.00 . A A . 351 ILE CD1  1 1 
       13 43945 1 1  77 ILE CG1  C  -6.075 -11.483 50.435 1.00 . A A . 351 ILE CG1  1 1 
       13 43946 1 1  77 ILE CG2  C  -6.422 -11.634 52.898 1.00 . A A . 351 ILE CG2  1 1 
       13 43947 1 1  77 ILE H    H  -8.556 -11.160 49.438 1.00 . A A . 351 ILE H    1 1 
       13 43948 1 1  77 ILE HA   H  -8.036 -13.183 51.362 1.00 . A A . 351 ILE HA   1 1 
       13 43949 1 1  77 ILE HB   H  -7.387 -10.226 51.581 1.00 . A A . 351 ILE HB   1 1 
       13 43950 1 1  77 ILE HD11 H  -4.354 -10.611 51.379 1.00 . A A . 351 ILE HD11 1 1 
       13 43951 1 1  77 ILE HD12 H  -5.434  -9.442 50.619 1.00 . A A . 351 ILE HD12 1 1 
       13 43952 1 1  77 ILE HD13 H  -4.380 -10.445 49.623 1.00 . A A . 351 ILE HD13 1 1 
       13 43953 1 1  77 ILE HG12 H  -5.632 -12.462 50.539 1.00 . A A . 351 ILE HG12 1 1 
       13 43954 1 1  77 ILE HG13 H  -6.565 -11.413 49.479 1.00 . A A . 351 ILE HG13 1 1 
       13 43955 1 1  77 ILE HG21 H  -7.110 -11.448 53.709 1.00 . A A . 351 ILE HG21 1 1 
       13 43956 1 1  77 ILE HG22 H  -5.535 -11.035 53.035 1.00 . A A . 351 ILE HG22 1 1 
       13 43957 1 1  77 ILE HG23 H  -6.153 -12.682 52.891 1.00 . A A . 351 ILE HG23 1 1 
       13 43958 1 1  77 ILE N    N  -8.913 -11.887 49.992 1.00 . A A . 351 ILE N    1 1 
       13 43959 1 1  77 ILE O    O  -9.427 -12.636 53.404 1.00 . A A . 351 ILE O    1 1 
       13 43960 1 1  78 ARG C    C -12.250 -11.737 53.389 1.00 . A A . 352 ARG C    1 1 
       13 43961 1 1  78 ARG CA   C -11.271 -10.573 53.214 1.00 . A A . 352 ARG CA   1 1 
       13 43962 1 1  78 ARG CB   C -12.037  -9.322 52.779 1.00 . A A . 352 ARG CB   1 1 
       13 43963 1 1  78 ARG CD   C -13.908  -7.794 53.418 1.00 . A A . 352 ARG CD   1 1 
       13 43964 1 1  78 ARG CG   C -12.901  -8.822 53.939 1.00 . A A . 352 ARG CG   1 1 
       13 43965 1 1  78 ARG CZ   C -16.109  -7.912 52.278 1.00 . A A . 352 ARG CZ   1 1 
       13 43966 1 1  78 ARG H    H -10.209 -10.393 51.382 1.00 . A A . 352 ARG H    1 1 
       13 43967 1 1  78 ARG HA   H -10.790 -10.377 54.160 1.00 . A A . 352 ARG HA   1 1 
       13 43968 1 1  78 ARG HB2  H -11.334  -8.552 52.494 1.00 . A A . 352 ARG HB2  1 1 
       13 43969 1 1  78 ARG HB3  H -12.670  -9.561 51.939 1.00 . A A . 352 ARG HB3  1 1 
       13 43970 1 1  78 ARG HD2  H -14.414  -7.335 54.254 1.00 . A A . 352 ARG HD2  1 1 
       13 43971 1 1  78 ARG HD3  H -13.383  -7.033 52.858 1.00 . A A . 352 ARG HD3  1 1 
       13 43972 1 1  78 ARG HE   H -14.670  -9.311 52.152 1.00 . A A . 352 ARG HE   1 1 
       13 43973 1 1  78 ARG HG2  H -13.431  -9.655 54.378 1.00 . A A . 352 ARG HG2  1 1 
       13 43974 1 1  78 ARG HG3  H -12.273  -8.360 54.684 1.00 . A A . 352 ARG HG3  1 1 
       13 43975 1 1  78 ARG HH11 H -15.888  -6.235 53.375 1.00 . A A . 352 ARG HH11 1 1 
       13 43976 1 1  78 ARG HH12 H -17.398  -6.393 52.548 1.00 . A A . 352 ARG HH12 1 1 
       13 43977 1 1  78 ARG HH21 H -16.649  -9.447 51.111 1.00 . A A . 352 ARG HH21 1 1 
       13 43978 1 1  78 ARG HH22 H -17.824  -8.186 51.283 1.00 . A A . 352 ARG HH22 1 1 
       13 43979 1 1  78 ARG N    N -10.247 -10.902 52.219 1.00 . A A . 352 ARG N    1 1 
       13 43980 1 1  78 ARG NE   N -14.899  -8.446 52.552 1.00 . A A . 352 ARG NE   1 1 
       13 43981 1 1  78 ARG NH1  N -16.493  -6.754 52.774 1.00 . A A . 352 ARG NH1  1 1 
       13 43982 1 1  78 ARG NH2  N -16.924  -8.566 51.497 1.00 . A A . 352 ARG NH2  1 1 
       13 43983 1 1  78 ARG O    O -12.456 -12.233 54.497 1.00 . A A . 352 ARG O    1 1 
       13 43984 1 1  79 LEU C    C -13.213 -14.564 52.880 1.00 . A A . 353 LEU C    1 1 
       13 43985 1 1  79 LEU CA   C -13.801 -13.275 52.301 1.00 . A A . 353 LEU CA   1 1 
       13 43986 1 1  79 LEU CB   C -14.317 -13.543 50.886 1.00 . A A . 353 LEU CB   1 1 
       13 43987 1 1  79 LEU CD1  C -15.271 -12.467 48.843 1.00 . A A . 353 LEU CD1  1 1 
       13 43988 1 1  79 LEU CD2  C -16.280 -12.011 51.082 1.00 . A A . 353 LEU CD2  1 1 
       13 43989 1 1  79 LEU CG   C -14.973 -12.277 50.332 1.00 . A A . 353 LEU CG   1 1 
       13 43990 1 1  79 LEU H    H -12.553 -11.805 51.413 1.00 . A A . 353 LEU H    1 1 
       13 43991 1 1  79 LEU HA   H -14.632 -12.966 52.918 1.00 . A A . 353 LEU HA   1 1 
       13 43992 1 1  79 LEU HB2  H -13.490 -13.830 50.252 1.00 . A A . 353 LEU HB2  1 1 
       13 43993 1 1  79 LEU HB3  H -15.044 -14.340 50.912 1.00 . A A . 353 LEU HB3  1 1 
       13 43994 1 1  79 LEU HD11 H -14.342 -12.524 48.295 1.00 . A A . 353 LEU HD11 1 1 
       13 43995 1 1  79 LEU HD12 H -15.851 -11.630 48.483 1.00 . A A . 353 LEU HD12 1 1 
       13 43996 1 1  79 LEU HD13 H -15.830 -13.379 48.701 1.00 . A A . 353 LEU HD13 1 1 
       13 43997 1 1  79 LEU HD21 H -16.746 -12.951 51.338 1.00 . A A . 353 LEU HD21 1 1 
       13 43998 1 1  79 LEU HD22 H -16.945 -11.438 50.453 1.00 . A A . 353 LEU HD22 1 1 
       13 43999 1 1  79 LEU HD23 H -16.070 -11.456 51.985 1.00 . A A . 353 LEU HD23 1 1 
       13 44000 1 1  79 LEU HG   H -14.303 -11.439 50.461 1.00 . A A . 353 LEU HG   1 1 
       13 44001 1 1  79 LEU N    N -12.811 -12.198 52.273 1.00 . A A . 353 LEU N    1 1 
       13 44002 1 1  79 LEU O    O -13.889 -15.283 53.619 1.00 . A A . 353 LEU O    1 1 
       13 44003 1 1  80 ALA C    C -11.116 -16.043 54.516 1.00 . A A . 354 ALA C    1 1 
       13 44004 1 1  80 ALA CA   C -11.300 -16.066 53.003 1.00 . A A . 354 ALA CA   1 1 
       13 44005 1 1  80 ALA CB   C  -9.935 -16.212 52.325 1.00 . A A . 354 ALA CB   1 1 
       13 44006 1 1  80 ALA H    H -11.466 -14.232 51.958 1.00 . A A . 354 ALA H    1 1 
       13 44007 1 1  80 ALA HA   H -11.911 -16.915 52.737 1.00 . A A . 354 ALA HA   1 1 
       13 44008 1 1  80 ALA HB1  H  -9.281 -16.804 52.950 1.00 . A A . 354 ALA HB1  1 1 
       13 44009 1 1  80 ALA HB2  H  -9.500 -15.234 52.178 1.00 . A A . 354 ALA HB2  1 1 
       13 44010 1 1  80 ALA HB3  H -10.058 -16.700 51.369 1.00 . A A . 354 ALA HB3  1 1 
       13 44011 1 1  80 ALA N    N -11.957 -14.847 52.539 1.00 . A A . 354 ALA N    1 1 
       13 44012 1 1  80 ALA O    O -11.541 -16.962 55.213 1.00 . A A . 354 ALA O    1 1 
       13 44013 1 1  81 THR C    C -11.484 -14.977 57.326 1.00 . A A . 355 THR C    1 1 
       13 44014 1 1  81 THR CA   C -10.229 -14.856 56.459 1.00 . A A . 355 THR CA   1 1 
       13 44015 1 1  81 THR CB   C  -9.528 -13.526 56.753 1.00 . A A . 355 THR CB   1 1 
       13 44016 1 1  81 THR CG2  C  -8.220 -13.445 55.957 1.00 . A A . 355 THR CG2  1 1 
       13 44017 1 1  81 THR H    H -10.330 -14.207 54.441 1.00 . A A . 355 THR H    1 1 
       13 44018 1 1  81 THR HA   H  -9.556 -15.660 56.716 1.00 . A A . 355 THR HA   1 1 
       13 44019 1 1  81 THR HB   H  -9.303 -13.465 57.807 1.00 . A A . 355 THR HB   1 1 
       13 44020 1 1  81 THR HG1  H -10.490 -12.456 55.437 1.00 . A A . 355 THR HG1  1 1 
       13 44021 1 1  81 THR HG21 H  -7.445 -13.985 56.480 1.00 . A A . 355 THR HG21 1 1 
       13 44022 1 1  81 THR HG22 H  -7.929 -12.410 55.850 1.00 . A A . 355 THR HG22 1 1 
       13 44023 1 1  81 THR HG23 H  -8.364 -13.883 54.980 1.00 . A A . 355 THR HG23 1 1 
       13 44024 1 1  81 THR N    N -10.545 -14.955 55.030 1.00 . A A . 355 THR N    1 1 
       13 44025 1 1  81 THR O    O -11.458 -15.603 58.383 1.00 . A A . 355 THR O    1 1 
       13 44026 1 1  81 THR OG1  O -10.381 -12.447 56.392 1.00 . A A . 355 THR OG1  1 1 
       13 44027 1 1  82 GLU C    C -14.317 -15.875 57.936 1.00 . A A . 356 GLU C    1 1 
       13 44028 1 1  82 GLU CA   C -13.856 -14.446 57.592 1.00 . A A . 356 GLU CA   1 1 
       13 44029 1 1  82 GLU CB   C -14.948 -13.751 56.777 1.00 . A A . 356 GLU CB   1 1 
       13 44030 1 1  82 GLU CD   C -15.820 -11.531 56.015 1.00 . A A . 356 GLU CD   1 1 
       13 44031 1 1  82 GLU CG   C -14.717 -12.239 56.797 1.00 . A A . 356 GLU CG   1 1 
       13 44032 1 1  82 GLU H    H -12.551 -13.936 55.991 1.00 . A A . 356 GLU H    1 1 
       13 44033 1 1  82 GLU HA   H -13.723 -13.900 58.513 1.00 . A A . 356 GLU HA   1 1 
       13 44034 1 1  82 GLU HB2  H -14.917 -14.108 55.758 1.00 . A A . 356 GLU HB2  1 1 
       13 44035 1 1  82 GLU HB3  H -15.913 -13.970 57.207 1.00 . A A . 356 GLU HB3  1 1 
       13 44036 1 1  82 GLU HG2  H -14.721 -11.889 57.819 1.00 . A A . 356 GLU HG2  1 1 
       13 44037 1 1  82 GLU HG3  H -13.762 -12.017 56.345 1.00 . A A . 356 GLU HG3  1 1 
       13 44038 1 1  82 GLU N    N -12.590 -14.414 56.848 1.00 . A A . 356 GLU N    1 1 
       13 44039 1 1  82 GLU O    O -15.113 -16.056 58.861 1.00 . A A . 356 GLU O    1 1 
       13 44040 1 1  82 GLU OE1  O -16.212 -12.047 54.982 1.00 . A A . 356 GLU OE1  1 1 
       13 44041 1 1  82 GLU OE2  O -16.256 -10.483 56.462 1.00 . A A . 356 GLU OE2  1 1 
       13 44042 1 1  83 MET C    C -13.335 -19.082 58.307 1.00 . A A . 357 MET C    1 1 
       13 44043 1 1  83 MET CA   C -14.275 -18.262 57.402 1.00 . A A . 357 MET CA   1 1 
       13 44044 1 1  83 MET CB   C -14.393 -18.959 56.045 1.00 . A A . 357 MET CB   1 1 
       13 44045 1 1  83 MET CE   C -16.284 -17.663 52.659 1.00 . A A . 357 MET CE   1 1 
       13 44046 1 1  83 MET CG   C -15.386 -18.197 55.166 1.00 . A A . 357 MET CG   1 1 
       13 44047 1 1  83 MET H    H -13.144 -16.702 56.527 1.00 . A A . 357 MET H    1 1 
       13 44048 1 1  83 MET HA   H -15.253 -18.239 57.856 1.00 . A A . 357 MET HA   1 1 
       13 44049 1 1  83 MET HB2  H -13.425 -18.977 55.566 1.00 . A A . 357 MET HB2  1 1 
       13 44050 1 1  83 MET HB3  H -14.745 -19.969 56.189 1.00 . A A . 357 MET HB3  1 1 
       13 44051 1 1  83 MET HE1  H -15.525 -16.917 52.467 1.00 . A A . 357 MET HE1  1 1 
       13 44052 1 1  83 MET HE2  H -17.084 -17.229 53.244 1.00 . A A . 357 MET HE2  1 1 
       13 44053 1 1  83 MET HE3  H -16.679 -18.020 51.723 1.00 . A A . 357 MET HE3  1 1 
       13 44054 1 1  83 MET HG2  H -16.347 -18.161 55.655 1.00 . A A . 357 MET HG2  1 1 
       13 44055 1 1  83 MET HG3  H -15.027 -17.191 55.003 1.00 . A A . 357 MET HG3  1 1 
       13 44056 1 1  83 MET N    N -13.823 -16.882 57.204 1.00 . A A . 357 MET N    1 1 
       13 44057 1 1  83 MET O    O -13.595 -20.266 58.534 1.00 . A A . 357 MET O    1 1 
       13 44058 1 1  83 MET SD   S -15.552 -19.042 53.573 1.00 . A A . 357 MET SD   1 1 
       13 44059 1 1  84 MET C    C -11.806 -19.508 61.005 1.00 . A A . 358 MET C    1 1 
       13 44060 1 1  84 MET CA   C -11.270 -19.209 59.608 1.00 . A A . 358 MET CA   1 1 
       13 44061 1 1  84 MET CB   C  -9.977 -18.400 59.713 1.00 . A A . 358 MET CB   1 1 
       13 44062 1 1  84 MET CE   C  -7.117 -17.390 59.818 1.00 . A A . 358 MET CE   1 1 
       13 44063 1 1  84 MET CG   C  -9.118 -18.649 58.470 1.00 . A A . 358 MET CG   1 1 
       13 44064 1 1  84 MET H    H -12.139 -17.510 58.719 1.00 . A A . 358 MET H    1 1 
       13 44065 1 1  84 MET HA   H -11.057 -20.142 59.110 1.00 . A A . 358 MET HA   1 1 
       13 44066 1 1  84 MET HB2  H -10.217 -17.348 59.782 1.00 . A A . 358 MET HB2  1 1 
       13 44067 1 1  84 MET HB3  H  -9.430 -18.705 60.591 1.00 . A A . 358 MET HB3  1 1 
       13 44068 1 1  84 MET HE1  H  -7.542 -16.681 60.513 1.00 . A A . 358 MET HE1  1 1 
       13 44069 1 1  84 MET HE2  H  -6.067 -17.177 59.671 1.00 . A A . 358 MET HE2  1 1 
       13 44070 1 1  84 MET HE3  H  -7.228 -18.388 60.212 1.00 . A A . 358 MET HE3  1 1 
       13 44071 1 1  84 MET HG2  H  -8.554 -19.560 58.598 1.00 . A A . 358 MET HG2  1 1 
       13 44072 1 1  84 MET HG3  H  -9.759 -18.740 57.602 1.00 . A A . 358 MET HG3  1 1 
       13 44073 1 1  84 MET N    N -12.256 -18.471 58.824 1.00 . A A . 358 MET N    1 1 
       13 44074 1 1  84 MET O    O -12.651 -18.781 61.527 1.00 . A A . 358 MET O    1 1 
       13 44075 1 1  84 MET SD   S  -7.978 -17.262 58.232 1.00 . A A . 358 MET SD   1 1 
       13 44076 1 1  85 SER C    C -11.454 -19.958 63.984 1.00 . A A . 359 SER C    1 1 
       13 44077 1 1  85 SER CA   C -11.765 -21.014 62.924 1.00 . A A . 359 SER CA   1 1 
       13 44078 1 1  85 SER CB   C -11.095 -22.332 63.308 1.00 . A A . 359 SER CB   1 1 
       13 44079 1 1  85 SER H    H -10.611 -21.107 61.147 1.00 . A A . 359 SER H    1 1 
       13 44080 1 1  85 SER HA   H -12.833 -21.167 62.888 1.00 . A A . 359 SER HA   1 1 
       13 44081 1 1  85 SER HB2  H -11.183 -23.034 62.498 1.00 . A A . 359 SER HB2  1 1 
       13 44082 1 1  85 SER HB3  H -10.045 -22.154 63.511 1.00 . A A . 359 SER HB3  1 1 
       13 44083 1 1  85 SER HG   H -12.154 -23.694 64.209 1.00 . A A . 359 SER HG   1 1 
       13 44084 1 1  85 SER N    N -11.305 -20.588 61.604 1.00 . A A . 359 SER N    1 1 
       13 44085 1 1  85 SER O    O -10.648 -19.054 63.758 1.00 . A A . 359 SER O    1 1 
       13 44086 1 1  85 SER OG   O -11.737 -22.866 64.459 1.00 . A A . 359 SER OG   1 1 
       13 44087 1 1  86 GLU C    C -10.511 -19.261 66.831 1.00 . A A . 360 GLU C    1 1 
       13 44088 1 1  86 GLU CA   C -11.911 -19.134 66.231 1.00 . A A . 360 GLU CA   1 1 
       13 44089 1 1  86 GLU CB   C -12.956 -19.377 67.321 1.00 . A A . 360 GLU CB   1 1 
       13 44090 1 1  86 GLU CD   C -15.393 -19.217 67.874 1.00 . A A . 360 GLU CD   1 1 
       13 44091 1 1  86 GLU CG   C -14.351 -19.077 66.768 1.00 . A A . 360 GLU CG   1 1 
       13 44092 1 1  86 GLU H    H -12.723 -20.834 65.260 1.00 . A A . 360 GLU H    1 1 
       13 44093 1 1  86 GLU HA   H -12.037 -18.133 65.848 1.00 . A A . 360 GLU HA   1 1 
       13 44094 1 1  86 GLU HB2  H -12.909 -20.408 67.642 1.00 . A A . 360 GLU HB2  1 1 
       13 44095 1 1  86 GLU HB3  H -12.759 -18.729 68.161 1.00 . A A . 360 GLU HB3  1 1 
       13 44096 1 1  86 GLU HG2  H -14.373 -18.069 66.381 1.00 . A A . 360 GLU HG2  1 1 
       13 44097 1 1  86 GLU HG3  H -14.579 -19.772 65.974 1.00 . A A . 360 GLU HG3  1 1 
       13 44098 1 1  86 GLU N    N -12.103 -20.085 65.140 1.00 . A A . 360 GLU N    1 1 
       13 44099 1 1  86 GLU O    O  -9.920 -18.269 67.254 1.00 . A A . 360 GLU O    1 1 
       13 44100 1 1  86 GLU OE1  O -15.267 -20.135 68.668 1.00 . A A . 360 GLU OE1  1 1 
       13 44101 1 1  86 GLU OE2  O -16.304 -18.406 67.908 1.00 . A A . 360 GLU OE2  1 1 
       13 44102 1 1  87 GLN C    C  -7.545 -19.855 66.840 1.00 . A A . 361 GLN C    1 1 
       13 44103 1 1  87 GLN CA   C  -8.653 -20.735 67.437 1.00 . A A . 361 GLN CA   1 1 
       13 44104 1 1  87 GLN CB   C  -8.280 -22.207 67.257 1.00 . A A . 361 GLN CB   1 1 
       13 44105 1 1  87 GLN CD   C  -8.901 -24.554 67.865 1.00 . A A . 361 GLN CD   1 1 
       13 44106 1 1  87 GLN CG   C  -9.281 -23.085 68.010 1.00 . A A . 361 GLN CG   1 1 
       13 44107 1 1  87 GLN H    H -10.450 -21.219 66.412 1.00 . A A . 361 GLN H    1 1 
       13 44108 1 1  87 GLN HA   H  -8.720 -20.527 68.493 1.00 . A A . 361 GLN HA   1 1 
       13 44109 1 1  87 GLN HB2  H  -8.299 -22.457 66.205 1.00 . A A . 361 GLN HB2  1 1 
       13 44110 1 1  87 GLN HB3  H  -7.290 -22.379 67.649 1.00 . A A . 361 GLN HB3  1 1 
       13 44111 1 1  87 GLN HE21 H  -7.970 -24.638 69.617 1.00 . A A . 361 GLN HE21 1 1 
       13 44112 1 1  87 GLN HE22 H  -7.980 -26.085 68.731 1.00 . A A . 361 GLN HE22 1 1 
       13 44113 1 1  87 GLN HG2  H  -9.278 -22.814 69.056 1.00 . A A . 361 GLN HG2  1 1 
       13 44114 1 1  87 GLN HG3  H -10.270 -22.931 67.603 1.00 . A A . 361 GLN HG3  1 1 
       13 44115 1 1  87 GLN N    N  -9.964 -20.477 66.828 1.00 . A A . 361 GLN N    1 1 
       13 44116 1 1  87 GLN NE2  N  -8.228 -25.141 68.816 1.00 . A A . 361 GLN NE2  1 1 
       13 44117 1 1  87 GLN O    O  -6.541 -19.586 67.502 1.00 . A A . 361 GLN O    1 1 
       13 44118 1 1  87 GLN OE1  O  -9.225 -25.183 66.860 1.00 . A A . 361 GLN OE1  1 1 
       13 44119 1 1  88 ASP C    C  -7.287 -17.195 64.596 1.00 . A A . 362 ASP C    1 1 
       13 44120 1 1  88 ASP CA   C  -6.723 -18.579 64.922 1.00 . A A . 362 ASP CA   1 1 
       13 44121 1 1  88 ASP CB   C  -6.258 -19.275 63.627 1.00 . A A . 362 ASP CB   1 1 
       13 44122 1 1  88 ASP CG   C  -5.051 -20.194 63.885 1.00 . A A . 362 ASP CG   1 1 
       13 44123 1 1  88 ASP H    H  -8.549 -19.647 65.113 1.00 . A A . 362 ASP H    1 1 
       13 44124 1 1  88 ASP HA   H  -5.870 -18.458 65.574 1.00 . A A . 362 ASP HA   1 1 
       13 44125 1 1  88 ASP HB2  H  -7.072 -19.866 63.235 1.00 . A A . 362 ASP HB2  1 1 
       13 44126 1 1  88 ASP HB3  H  -5.983 -18.526 62.894 1.00 . A A . 362 ASP HB3  1 1 
       13 44127 1 1  88 ASP N    N  -7.728 -19.411 65.593 1.00 . A A . 362 ASP N    1 1 
       13 44128 1 1  88 ASP O    O  -6.814 -16.522 63.679 1.00 . A A . 362 ASP O    1 1 
       13 44129 1 1  88 ASP OD1  O  -4.372 -20.020 64.889 1.00 . A A . 362 ASP OD1  1 1 
       13 44130 1 1  88 ASP OD2  O  -4.822 -21.068 63.065 1.00 . A A . 362 ASP OD2  1 1 
       13 44131 1 1  89 GLY C    C  -7.956 -14.286 65.065 1.00 . A A . 363 GLY C    1 1 
       13 44132 1 1  89 GLY CA   C  -8.928 -15.463 65.135 1.00 . A A . 363 GLY CA   1 1 
       13 44133 1 1  89 GLY H    H  -8.485 -17.240 66.203 1.00 . A A . 363 GLY H    1 1 
       13 44134 1 1  89 GLY HA2  H  -9.449 -15.542 64.191 1.00 . A A . 363 GLY HA2  1 1 
       13 44135 1 1  89 GLY HA3  H  -9.647 -15.278 65.919 1.00 . A A . 363 GLY HA3  1 1 
       13 44136 1 1  89 GLY N    N  -8.242 -16.730 65.406 1.00 . A A . 363 GLY N    1 1 
       13 44137 1 1  89 GLY O    O  -8.134 -13.378 64.253 1.00 . A A . 363 GLY O    1 1 
       13 44138 1 1  90 TYR C    C  -5.186 -13.130 64.605 1.00 . A A . 364 TYR C    1 1 
       13 44139 1 1  90 TYR CA   C  -5.938 -13.238 65.933 1.00 . A A . 364 TYR CA   1 1 
       13 44140 1 1  90 TYR CB   C  -4.951 -13.419 67.096 1.00 . A A . 364 TYR CB   1 1 
       13 44141 1 1  90 TYR CD1  C  -4.851 -15.879 67.887 1.00 . A A . 364 TYR CD1  1 1 
       13 44142 1 1  90 TYR CD2  C  -2.966 -14.945 66.454 1.00 . A A . 364 TYR CD2  1 1 
       13 44143 1 1  90 TYR CE1  C  -4.165 -17.177 67.944 1.00 . A A . 364 TYR CE1  1 1 
       13 44144 1 1  90 TYR CE2  C  -2.278 -16.242 66.517 1.00 . A A . 364 TYR CE2  1 1 
       13 44145 1 1  90 TYR CG   C  -4.254 -14.762 67.139 1.00 . A A . 364 TYR CG   1 1 
       13 44146 1 1  90 TYR CZ   C  -2.877 -17.358 67.260 1.00 . A A . 364 TYR CZ   1 1 
       13 44147 1 1  90 TYR H    H  -6.806 -15.100 66.489 1.00 . A A . 364 TYR H    1 1 
       13 44148 1 1  90 TYR HA   H  -6.476 -12.313 66.088 1.00 . A A . 364 TYR HA   1 1 
       13 44149 1 1  90 TYR HB2  H  -4.197 -12.654 67.025 1.00 . A A . 364 TYR HB2  1 1 
       13 44150 1 1  90 TYR HB3  H  -5.492 -13.276 68.023 1.00 . A A . 364 TYR HB3  1 1 
       13 44151 1 1  90 TYR HD1  H  -5.797 -15.746 68.390 1.00 . A A . 364 TYR HD1  1 1 
       13 44152 1 1  90 TYR HD2  H  -2.526 -14.126 65.905 1.00 . A A . 364 TYR HD2  1 1 
       13 44153 1 1  90 TYR HE1  H  -4.606 -17.998 68.490 1.00 . A A . 364 TYR HE1  1 1 
       13 44154 1 1  90 TYR HE2  H  -1.332 -16.375 66.009 1.00 . A A . 364 TYR HE2  1 1 
       13 44155 1 1  90 TYR HH   H  -2.116 -18.806 68.242 1.00 . A A . 364 TYR HH   1 1 
       13 44156 1 1  90 TYR N    N  -6.915 -14.328 65.895 1.00 . A A . 364 TYR N    1 1 
       13 44157 1 1  90 TYR O    O  -4.861 -12.026 64.161 1.00 . A A . 364 TYR O    1 1 
       13 44158 1 1  90 TYR OH   O  -2.231 -18.576 67.317 1.00 . A A . 364 TYR OH   1 1 
       13 44159 1 1  91 LEU C    C  -5.091 -13.635 61.590 1.00 . A A . 365 LEU C    1 1 
       13 44160 1 1  91 LEU CA   C  -4.242 -14.280 62.675 1.00 . A A . 365 LEU CA   1 1 
       13 44161 1 1  91 LEU CB   C  -3.900 -15.718 62.280 1.00 . A A . 365 LEU CB   1 1 
       13 44162 1 1  91 LEU CD1  C  -2.647 -17.722 63.103 1.00 . A A . 365 LEU CD1  1 1 
       13 44163 1 1  91 LEU CD2  C  -1.408 -15.662 62.426 1.00 . A A . 365 LEU CD2  1 1 
       13 44164 1 1  91 LEU CG   C  -2.686 -16.190 63.076 1.00 . A A . 365 LEU CG   1 1 
       13 44165 1 1  91 LEU H    H  -5.355 -15.101 64.273 1.00 . A A . 365 LEU H    1 1 
       13 44166 1 1  91 LEU HA   H  -3.329 -13.716 62.786 1.00 . A A . 365 LEU HA   1 1 
       13 44167 1 1  91 LEU HB2  H  -4.740 -16.359 62.499 1.00 . A A . 365 LEU HB2  1 1 
       13 44168 1 1  91 LEU HB3  H  -3.676 -15.762 61.225 1.00 . A A . 365 LEU HB3  1 1 
       13 44169 1 1  91 LEU HD11 H  -2.168 -18.052 64.014 1.00 . A A . 365 LEU HD11 1 1 
       13 44170 1 1  91 LEU HD12 H  -2.089 -18.088 62.252 1.00 . A A . 365 LEU HD12 1 1 
       13 44171 1 1  91 LEU HD13 H  -3.654 -18.110 63.066 1.00 . A A . 365 LEU HD13 1 1 
       13 44172 1 1  91 LEU HD21 H  -0.635 -15.575 63.177 1.00 . A A . 365 LEU HD21 1 1 
       13 44173 1 1  91 LEU HD22 H  -1.599 -14.692 61.990 1.00 . A A . 365 LEU HD22 1 1 
       13 44174 1 1  91 LEU HD23 H  -1.089 -16.348 61.656 1.00 . A A . 365 LEU HD23 1 1 
       13 44175 1 1  91 LEU HG   H  -2.758 -15.815 64.081 1.00 . A A . 365 LEU HG   1 1 
       13 44176 1 1  91 LEU N    N  -4.969 -14.268 63.943 1.00 . A A . 365 LEU N    1 1 
       13 44177 1 1  91 LEU O    O  -4.615 -12.795 60.826 1.00 . A A . 365 LEU O    1 1 
       13 44178 1 1  92 ALA C    C  -7.447 -11.946 60.724 1.00 . A A . 366 ALA C    1 1 
       13 44179 1 1  92 ALA CA   C  -7.298 -13.459 60.556 1.00 . A A . 366 ALA CA   1 1 
       13 44180 1 1  92 ALA CB   C  -8.667 -14.127 60.691 1.00 . A A . 366 ALA CB   1 1 
       13 44181 1 1  92 ALA H    H  -6.693 -14.684 62.191 1.00 . A A . 366 ALA H    1 1 
       13 44182 1 1  92 ALA HA   H  -6.910 -13.660 59.569 1.00 . A A . 366 ALA HA   1 1 
       13 44183 1 1  92 ALA HB1  H  -9.430 -13.465 60.312 1.00 . A A . 366 ALA HB1  1 1 
       13 44184 1 1  92 ALA HB2  H  -8.861 -14.341 61.732 1.00 . A A . 366 ALA HB2  1 1 
       13 44185 1 1  92 ALA HB3  H  -8.676 -15.048 60.126 1.00 . A A . 366 ALA HB3  1 1 
       13 44186 1 1  92 ALA N    N  -6.371 -14.012 61.547 1.00 . A A . 366 ALA N    1 1 
       13 44187 1 1  92 ALA O    O  -7.499 -11.206 59.743 1.00 . A A . 366 ALA O    1 1 
       13 44188 1 1  93 GLU C    C  -6.397  -9.289 61.727 1.00 . A A . 367 GLU C    1 1 
       13 44189 1 1  93 GLU CA   C  -7.599 -10.061 62.269 1.00 . A A . 367 GLU CA   1 1 
       13 44190 1 1  93 GLU CB   C  -7.707  -9.845 63.779 1.00 . A A . 367 GLU CB   1 1 
       13 44191 1 1  93 GLU CD   C  -9.224 -10.044 65.761 1.00 . A A . 367 GLU CD   1 1 
       13 44192 1 1  93 GLU CG   C  -9.081 -10.311 64.266 1.00 . A A . 367 GLU CG   1 1 
       13 44193 1 1  93 GLU H    H  -7.434 -12.126 62.718 1.00 . A A . 367 GLU H    1 1 
       13 44194 1 1  93 GLU HA   H  -8.494  -9.684 61.799 1.00 . A A . 367 GLU HA   1 1 
       13 44195 1 1  93 GLU HB2  H  -6.935 -10.411 64.280 1.00 . A A . 367 GLU HB2  1 1 
       13 44196 1 1  93 GLU HB3  H  -7.586  -8.796 64.002 1.00 . A A . 367 GLU HB3  1 1 
       13 44197 1 1  93 GLU HG2  H  -9.851  -9.775 63.730 1.00 . A A . 367 GLU HG2  1 1 
       13 44198 1 1  93 GLU HG3  H  -9.186 -11.370 64.081 1.00 . A A . 367 GLU HG3  1 1 
       13 44199 1 1  93 GLU N    N  -7.479 -11.490 61.977 1.00 . A A . 367 GLU N    1 1 
       13 44200 1 1  93 GLU O    O  -6.552  -8.216 61.144 1.00 . A A . 367 GLU O    1 1 
       13 44201 1 1  93 GLU OE1  O  -8.255 -10.244 66.475 1.00 . A A . 367 GLU OE1  1 1 
       13 44202 1 1  93 GLU OE2  O -10.302  -9.644 66.170 1.00 . A A . 367 GLU OE2  1 1 
       13 44203 1 1  94 SER C    C  -4.003  -9.042 59.891 1.00 . A A . 368 SER C    1 1 
       13 44204 1 1  94 SER CA   C  -3.976  -9.209 61.410 1.00 . A A . 368 SER CA   1 1 
       13 44205 1 1  94 SER CB   C  -2.754 -10.034 61.813 1.00 . A A . 368 SER CB   1 1 
       13 44206 1 1  94 SER H    H  -5.133 -10.717 62.361 1.00 . A A . 368 SER H    1 1 
       13 44207 1 1  94 SER HA   H  -3.900  -8.231 61.862 1.00 . A A . 368 SER HA   1 1 
       13 44208 1 1  94 SER HB2  H  -2.778 -10.986 61.314 1.00 . A A . 368 SER HB2  1 1 
       13 44209 1 1  94 SER HB3  H  -1.853  -9.504 61.526 1.00 . A A . 368 SER HB3  1 1 
       13 44210 1 1  94 SER HG   H  -3.283 -11.043 63.392 1.00 . A A . 368 SER HG   1 1 
       13 44211 1 1  94 SER N    N  -5.198  -9.856 61.892 1.00 . A A . 368 SER N    1 1 
       13 44212 1 1  94 SER O    O  -3.663  -7.979 59.370 1.00 . A A . 368 SER O    1 1 
       13 44213 1 1  94 SER OG   O  -2.775 -10.245 63.220 1.00 . A A . 368 SER OG   1 1 
       13 44214 1 1  95 ILE C    C  -5.524  -8.951 57.276 1.00 . A A . 369 ILE C    1 1 
       13 44215 1 1  95 ILE CA   C  -4.525 -10.034 57.723 1.00 . A A . 369 ILE CA   1 1 
       13 44216 1 1  95 ILE CB   C  -4.897 -11.430 57.167 1.00 . A A . 369 ILE CB   1 1 
       13 44217 1 1  95 ILE CD1  C  -4.160 -13.859 57.190 1.00 . A A . 369 ILE CD1  1 1 
       13 44218 1 1  95 ILE CG1  C  -3.813 -12.427 57.625 1.00 . A A . 369 ILE CG1  1 1 
       13 44219 1 1  95 ILE CG2  C  -4.960 -11.404 55.623 1.00 . A A . 369 ILE CG2  1 1 
       13 44220 1 1  95 ILE H    H  -4.715 -10.906 59.658 1.00 . A A . 369 ILE H    1 1 
       13 44221 1 1  95 ILE HA   H  -3.549  -9.767 57.343 1.00 . A A . 369 ILE HA   1 1 
       13 44222 1 1  95 ILE HB   H  -5.855 -11.732 57.563 1.00 . A A . 369 ILE HB   1 1 
       13 44223 1 1  95 ILE HD11 H  -3.784 -14.028 56.189 1.00 . A A . 369 ILE HD11 1 1 
       13 44224 1 1  95 ILE HD12 H  -5.231 -13.991 57.201 1.00 . A A . 369 ILE HD12 1 1 
       13 44225 1 1  95 ILE HD13 H  -3.702 -14.563 57.871 1.00 . A A . 369 ILE HD13 1 1 
       13 44226 1 1  95 ILE HG12 H  -2.865 -12.145 57.190 1.00 . A A . 369 ILE HG12 1 1 
       13 44227 1 1  95 ILE HG13 H  -3.732 -12.394 58.701 1.00 . A A . 369 ILE HG13 1 1 
       13 44228 1 1  95 ILE HG21 H  -4.875 -12.411 55.242 1.00 . A A . 369 ILE HG21 1 1 
       13 44229 1 1  95 ILE HG22 H  -4.148 -10.805 55.240 1.00 . A A . 369 ILE HG22 1 1 
       13 44230 1 1  95 ILE HG23 H  -5.902 -10.978 55.309 1.00 . A A . 369 ILE HG23 1 1 
       13 44231 1 1  95 ILE N    N  -4.446 -10.086 59.186 1.00 . A A . 369 ILE N    1 1 
       13 44232 1 1  95 ILE O    O  -5.260  -8.215 56.329 1.00 . A A . 369 ILE O    1 1 
       13 44233 1 1  96 ASN C    C  -7.056  -6.398 57.774 1.00 . A A . 370 ASN C    1 1 
       13 44234 1 1  96 ASN CA   C  -7.654  -7.804 57.670 1.00 . A A . 370 ASN CA   1 1 
       13 44235 1 1  96 ASN CB   C  -8.843  -7.926 58.625 1.00 . A A . 370 ASN CB   1 1 
       13 44236 1 1  96 ASN CG   C  -9.679  -9.149 58.264 1.00 . A A . 370 ASN CG   1 1 
       13 44237 1 1  96 ASN H    H  -6.816  -9.451 58.725 1.00 . A A . 370 ASN H    1 1 
       13 44238 1 1  96 ASN HA   H  -8.001  -7.959 56.659 1.00 . A A . 370 ASN HA   1 1 
       13 44239 1 1  96 ASN HB2  H  -8.480  -8.025 59.637 1.00 . A A . 370 ASN HB2  1 1 
       13 44240 1 1  96 ASN HB3  H  -9.456  -7.040 58.548 1.00 . A A . 370 ASN HB3  1 1 
       13 44241 1 1  96 ASN HD21 H -11.402  -8.163 58.289 1.00 . A A . 370 ASN HD21 1 1 
       13 44242 1 1  96 ASN HD22 H -11.517  -9.814 57.914 1.00 . A A . 370 ASN HD22 1 1 
       13 44243 1 1  96 ASN N    N  -6.648  -8.830 57.989 1.00 . A A . 370 ASN N    1 1 
       13 44244 1 1  96 ASN ND2  N -10.973  -9.032 58.146 1.00 . A A . 370 ASN ND2  1 1 
       13 44245 1 1  96 ASN O    O  -7.273  -5.548 56.907 1.00 . A A . 370 ASN O    1 1 
       13 44246 1 1  96 ASN OD1  O  -9.138 -10.241 58.084 1.00 . A A . 370 ASN OD1  1 1 
       13 44247 1 1  97 LYS C    C  -4.627  -4.598 57.856 1.00 . A A . 371 LYS C    1 1 
       13 44248 1 1  97 LYS CA   C  -5.588  -4.890 59.013 1.00 . A A . 371 LYS CA   1 1 
       13 44249 1 1  97 LYS CB   C  -4.813  -4.899 60.333 1.00 . A A . 371 LYS CB   1 1 
       13 44250 1 1  97 LYS CD   C  -3.948  -3.405 62.140 1.00 . A A . 371 LYS CD   1 1 
       13 44251 1 1  97 LYS CE   C  -5.200  -3.325 63.014 1.00 . A A . 371 LYS CE   1 1 
       13 44252 1 1  97 LYS CG   C  -4.357  -3.477 60.667 1.00 . A A . 371 LYS CG   1 1 
       13 44253 1 1  97 LYS H    H  -6.140  -6.892 59.487 1.00 . A A . 371 LYS H    1 1 
       13 44254 1 1  97 LYS HA   H  -6.333  -4.108 59.053 1.00 . A A . 371 LYS HA   1 1 
       13 44255 1 1  97 LYS HB2  H  -5.451  -5.268 61.122 1.00 . A A . 371 LYS HB2  1 1 
       13 44256 1 1  97 LYS HB3  H  -3.949  -5.537 60.238 1.00 . A A . 371 LYS HB3  1 1 
       13 44257 1 1  97 LYS HD2  H  -3.381  -4.288 62.398 1.00 . A A . 371 LYS HD2  1 1 
       13 44258 1 1  97 LYS HD3  H  -3.342  -2.527 62.302 1.00 . A A . 371 LYS HD3  1 1 
       13 44259 1 1  97 LYS HE2  H  -5.519  -2.296 63.092 1.00 . A A . 371 LYS HE2  1 1 
       13 44260 1 1  97 LYS HE3  H  -5.988  -3.914 62.569 1.00 . A A . 371 LYS HE3  1 1 
       13 44261 1 1  97 LYS HG2  H  -3.514  -3.214 60.044 1.00 . A A . 371 LYS HG2  1 1 
       13 44262 1 1  97 LYS HG3  H  -5.166  -2.787 60.488 1.00 . A A . 371 LYS HG3  1 1 
       13 44263 1 1  97 LYS HZ1  H  -4.700  -4.874 64.313 1.00 . A A . 371 LYS HZ1  1 1 
       13 44264 1 1  97 LYS HZ2  H  -5.703  -3.691 65.002 1.00 . A A . 371 LYS HZ2  1 1 
       13 44265 1 1  97 LYS HZ3  H  -4.053  -3.364 64.753 1.00 . A A . 371 LYS HZ3  1 1 
       13 44266 1 1  97 LYS N    N  -6.263  -6.178 58.822 1.00 . A A . 371 LYS N    1 1 
       13 44267 1 1  97 LYS NZ   N  -4.891  -3.853 64.373 1.00 . A A . 371 LYS NZ   1 1 
       13 44268 1 1  97 LYS O    O  -4.537  -3.468 57.377 1.00 . A A . 371 LYS O    1 1 
       13 44269 1 1  98 ASP C    C  -3.685  -5.028 55.011 1.00 . A A . 372 ASP C    1 1 
       13 44270 1 1  98 ASP CA   C  -2.985  -5.496 56.287 1.00 . A A . 372 ASP CA   1 1 
       13 44271 1 1  98 ASP CB   C  -2.285  -6.830 56.028 1.00 . A A . 372 ASP CB   1 1 
       13 44272 1 1  98 ASP CG   C  -1.542  -7.283 57.279 1.00 . A A . 372 ASP CG   1 1 
       13 44273 1 1  98 ASP H    H  -4.051  -6.512 57.810 1.00 . A A . 372 ASP H    1 1 
       13 44274 1 1  98 ASP HA   H  -2.240  -4.764 56.562 1.00 . A A . 372 ASP HA   1 1 
       13 44275 1 1  98 ASP HB2  H  -3.022  -7.574 55.759 1.00 . A A . 372 ASP HB2  1 1 
       13 44276 1 1  98 ASP HB3  H  -1.582  -6.714 55.217 1.00 . A A . 372 ASP HB3  1 1 
       13 44277 1 1  98 ASP N    N  -3.934  -5.637 57.392 1.00 . A A . 372 ASP N    1 1 
       13 44278 1 1  98 ASP O    O  -3.180  -4.158 54.304 1.00 . A A . 372 ASP O    1 1 
       13 44279 1 1  98 ASP OD1  O  -0.951  -6.439 57.932 1.00 . A A . 372 ASP OD1  1 1 
       13 44280 1 1  98 ASP OD2  O  -1.575  -8.468 57.567 1.00 . A A . 372 ASP OD2  1 1 
       13 44281 1 1  99 ILE C    C  -6.025  -3.718 53.614 1.00 . A A . 373 ILE C    1 1 
       13 44282 1 1  99 ILE CA   C  -5.633  -5.202 53.537 1.00 . A A . 373 ILE CA   1 1 
       13 44283 1 1  99 ILE CB   C  -6.892  -6.089 53.377 1.00 . A A . 373 ILE CB   1 1 
       13 44284 1 1  99 ILE CD1  C  -7.708  -8.465 53.367 1.00 . A A . 373 ILE CD1  1 1 
       13 44285 1 1  99 ILE CG1  C  -6.467  -7.568 53.331 1.00 . A A . 373 ILE CG1  1 1 
       13 44286 1 1  99 ILE CG2  C  -7.657  -5.729 52.072 1.00 . A A . 373 ILE CG2  1 1 
       13 44287 1 1  99 ILE H    H  -5.222  -6.272 55.340 1.00 . A A . 373 ILE H    1 1 
       13 44288 1 1  99 ILE HA   H  -5.003  -5.342 52.670 1.00 . A A . 373 ILE HA   1 1 
       13 44289 1 1  99 ILE HB   H  -7.545  -5.932 54.224 1.00 . A A . 373 ILE HB   1 1 
       13 44290 1 1  99 ILE HD11 H  -8.435  -8.047 54.048 1.00 . A A . 373 ILE HD11 1 1 
       13 44291 1 1  99 ILE HD12 H  -7.430  -9.452 53.699 1.00 . A A . 373 ILE HD12 1 1 
       13 44292 1 1  99 ILE HD13 H  -8.135  -8.523 52.375 1.00 . A A . 373 ILE HD13 1 1 
       13 44293 1 1  99 ILE HG12 H  -5.918  -7.755 52.420 1.00 . A A . 373 ILE HG12 1 1 
       13 44294 1 1  99 ILE HG13 H  -5.841  -7.794 54.177 1.00 . A A . 373 ILE HG13 1 1 
       13 44295 1 1  99 ILE HG21 H  -8.716  -5.705 52.275 1.00 . A A . 373 ILE HG21 1 1 
       13 44296 1 1  99 ILE HG22 H  -7.458  -6.465 51.304 1.00 . A A . 373 ILE HG22 1 1 
       13 44297 1 1  99 ILE HG23 H  -7.339  -4.758 51.723 1.00 . A A . 373 ILE HG23 1 1 
       13 44298 1 1  99 ILE N    N  -4.867  -5.589 54.735 1.00 . A A . 373 ILE N    1 1 
       13 44299 1 1  99 ILE O    O  -5.941  -2.999 52.621 1.00 . A A . 373 ILE O    1 1 
       13 44300 1 1 100 GLU C    C  -5.648  -0.922 54.697 1.00 . A A . 374 GLU C    1 1 
       13 44301 1 1 100 GLU CA   C  -6.820  -1.860 54.991 1.00 . A A . 374 GLU CA   1 1 
       13 44302 1 1 100 GLU CB   C  -7.308  -1.639 56.424 1.00 . A A . 374 GLU CB   1 1 
       13 44303 1 1 100 GLU CD   C  -9.737  -1.795 55.837 1.00 . A A . 374 GLU CD   1 1 
       13 44304 1 1 100 GLU CG   C  -8.606  -2.417 56.649 1.00 . A A . 374 GLU CG   1 1 
       13 44305 1 1 100 GLU H    H  -6.488  -3.884 55.560 1.00 . A A . 374 GLU H    1 1 
       13 44306 1 1 100 GLU HA   H  -7.626  -1.628 54.309 1.00 . A A . 374 GLU HA   1 1 
       13 44307 1 1 100 GLU HB2  H  -6.554  -1.985 57.118 1.00 . A A . 374 GLU HB2  1 1 
       13 44308 1 1 100 GLU HB3  H  -7.489  -0.588 56.585 1.00 . A A . 374 GLU HB3  1 1 
       13 44309 1 1 100 GLU HG2  H  -8.466  -3.443 56.342 1.00 . A A . 374 GLU HG2  1 1 
       13 44310 1 1 100 GLU HG3  H  -8.864  -2.389 57.697 1.00 . A A . 374 GLU HG3  1 1 
       13 44311 1 1 100 GLU N    N  -6.432  -3.264 54.802 1.00 . A A . 374 GLU N    1 1 
       13 44312 1 1 100 GLU O    O  -5.817   0.112 54.052 1.00 . A A . 374 GLU O    1 1 
       13 44313 1 1 100 GLU OE1  O  -9.793  -0.578 55.771 1.00 . A A . 374 GLU OE1  1 1 
       13 44314 1 1 100 GLU OE2  O -10.529  -2.544 55.290 1.00 . A A . 374 GLU OE2  1 1 
       13 44315 1 1 101 GLU C    C  -2.969  -0.467 53.357 1.00 . A A . 375 GLU C    1 1 
       13 44316 1 1 101 GLU CA   C  -3.243  -0.530 54.862 1.00 . A A . 375 GLU CA   1 1 
       13 44317 1 1 101 GLU CB   C  -2.043  -1.156 55.575 1.00 . A A . 375 GLU CB   1 1 
       13 44318 1 1 101 GLU CD   C  -1.014  -1.599 57.813 1.00 . A A . 375 GLU CD   1 1 
       13 44319 1 1 101 GLU CG   C  -2.248  -1.072 57.089 1.00 . A A . 375 GLU CG   1 1 
       13 44320 1 1 101 GLU H    H  -4.375  -2.145 55.650 1.00 . A A . 375 GLU H    1 1 
       13 44321 1 1 101 GLU HA   H  -3.386   0.473 55.234 1.00 . A A . 375 GLU HA   1 1 
       13 44322 1 1 101 GLU HB2  H  -1.950  -2.191 55.280 1.00 . A A . 375 GLU HB2  1 1 
       13 44323 1 1 101 GLU HB3  H  -1.145  -0.622 55.305 1.00 . A A . 375 GLU HB3  1 1 
       13 44324 1 1 101 GLU HG2  H  -2.417  -0.042 57.370 1.00 . A A . 375 GLU HG2  1 1 
       13 44325 1 1 101 GLU HG3  H  -3.105  -1.665 57.368 1.00 . A A . 375 GLU HG3  1 1 
       13 44326 1 1 101 GLU N    N  -4.452  -1.315 55.134 1.00 . A A . 375 GLU N    1 1 
       13 44327 1 1 101 GLU O    O  -2.631   0.583 52.819 1.00 . A A . 375 GLU O    1 1 
       13 44328 1 1 101 GLU OE1  O  -0.456  -2.584 57.355 1.00 . A A . 375 GLU OE1  1 1 
       13 44329 1 1 101 GLU OE2  O  -0.643  -1.011 58.816 1.00 . A A . 375 GLU OE2  1 1 
       13 44330 1 1 102 CYS C    C  -3.853  -0.697 50.478 1.00 . A A . 376 CYS C    1 1 
       13 44331 1 1 102 CYS CA   C  -2.942  -1.678 51.221 1.00 . A A . 376 CYS CA   1 1 
       13 44332 1 1 102 CYS CB   C  -3.225  -3.113 50.745 1.00 . A A . 376 CYS CB   1 1 
       13 44333 1 1 102 CYS H    H  -3.441  -2.398 53.156 1.00 . A A . 376 CYS H    1 1 
       13 44334 1 1 102 CYS HA   H  -1.914  -1.431 51.005 1.00 . A A . 376 CYS HA   1 1 
       13 44335 1 1 102 CYS HB2  H  -2.683  -3.808 51.369 1.00 . A A . 376 CYS HB2  1 1 
       13 44336 1 1 102 CYS HB3  H  -4.284  -3.313 50.827 1.00 . A A . 376 CYS HB3  1 1 
       13 44337 1 1 102 CYS HG   H  -1.782  -3.600 49.024 1.00 . A A . 376 CYS HG   1 1 
       13 44338 1 1 102 CYS N    N  -3.158  -1.597 52.674 1.00 . A A . 376 CYS N    1 1 
       13 44339 1 1 102 CYS O    O  -3.410   0.033 49.585 1.00 . A A . 376 CYS O    1 1 
       13 44340 1 1 102 CYS SG   S  -2.702  -3.325 49.023 1.00 . A A . 376 CYS SG   1 1 
       13 44341 1 1 103 ASN C    C  -5.710   1.695 50.518 1.00 . A A . 377 ASN C    1 1 
       13 44342 1 1 103 ASN CA   C  -6.090   0.238 50.269 1.00 . A A . 377 ASN CA   1 1 
       13 44343 1 1 103 ASN CB   C  -7.485  -0.041 50.841 1.00 . A A . 377 ASN CB   1 1 
       13 44344 1 1 103 ASN CG   C  -8.552   0.274 49.797 1.00 . A A . 377 ASN CG   1 1 
       13 44345 1 1 103 ASN H    H  -5.401  -1.248 51.616 1.00 . A A . 377 ASN H    1 1 
       13 44346 1 1 103 ASN HA   H  -6.103   0.061 49.204 1.00 . A A . 377 ASN HA   1 1 
       13 44347 1 1 103 ASN HB2  H  -7.553  -1.083 51.127 1.00 . A A . 377 ASN HB2  1 1 
       13 44348 1 1 103 ASN HB3  H  -7.643   0.579 51.711 1.00 . A A . 377 ASN HB3  1 1 
       13 44349 1 1 103 ASN HD21 H  -9.917   0.801 51.140 1.00 . A A . 377 ASN HD21 1 1 
       13 44350 1 1 103 ASN HD22 H -10.417   0.895 49.521 1.00 . A A . 377 ASN HD22 1 1 
       13 44351 1 1 103 ASN N    N  -5.117  -0.660 50.885 1.00 . A A . 377 ASN N    1 1 
       13 44352 1 1 103 ASN ND2  N  -9.726   0.691 50.185 1.00 . A A . 377 ASN ND2  1 1 
       13 44353 1 1 103 ASN O    O  -5.858   2.541 49.640 1.00 . A A . 377 ASN O    1 1 
       13 44354 1 1 103 ASN OD1  O  -8.310   0.135 48.599 1.00 . A A . 377 ASN OD1  1 1 
       13 44355 1 1 104 ALA C    C  -3.637   3.809 51.170 1.00 . A A . 378 ALA C    1 1 
       13 44356 1 1 104 ALA CA   C  -4.773   3.327 52.069 1.00 . A A . 378 ALA CA   1 1 
       13 44357 1 1 104 ALA CB   C  -4.321   3.368 53.531 1.00 . A A . 378 ALA CB   1 1 
       13 44358 1 1 104 ALA H    H  -5.115   1.261 52.378 1.00 . A A . 378 ALA H    1 1 
       13 44359 1 1 104 ALA HA   H  -5.613   3.994 51.948 1.00 . A A . 378 ALA HA   1 1 
       13 44360 1 1 104 ALA HB1  H  -3.278   3.095 53.593 1.00 . A A . 378 ALA HB1  1 1 
       13 44361 1 1 104 ALA HB2  H  -4.911   2.674 54.110 1.00 . A A . 378 ALA HB2  1 1 
       13 44362 1 1 104 ALA HB3  H  -4.455   4.367 53.921 1.00 . A A . 378 ALA HB3  1 1 
       13 44363 1 1 104 ALA N    N  -5.193   1.974 51.714 1.00 . A A . 378 ALA N    1 1 
       13 44364 1 1 104 ALA O    O  -3.622   4.966 50.760 1.00 . A A . 378 ALA O    1 1 
       13 44365 1 1 105 ILE C    C  -2.056   3.668 48.590 1.00 . A A . 379 ILE C    1 1 
       13 44366 1 1 105 ILE CA   C  -1.562   3.279 49.992 1.00 . A A . 379 ILE CA   1 1 
       13 44367 1 1 105 ILE CB   C  -0.551   2.116 49.920 1.00 . A A . 379 ILE CB   1 1 
       13 44368 1 1 105 ILE CD1  C   0.374   0.289 51.358 1.00 . A A . 379 ILE CD1  1 1 
       13 44369 1 1 105 ILE CG1  C  -0.104   1.741 51.338 1.00 . A A . 379 ILE CG1  1 1 
       13 44370 1 1 105 ILE CG2  C   0.691   2.529 49.114 1.00 . A A . 379 ILE CG2  1 1 
       13 44371 1 1 105 ILE H    H  -2.767   1.997 51.194 1.00 . A A . 379 ILE H    1 1 
       13 44372 1 1 105 ILE HA   H  -1.069   4.135 50.430 1.00 . A A . 379 ILE HA   1 1 
       13 44373 1 1 105 ILE HB   H  -1.018   1.262 49.451 1.00 . A A . 379 ILE HB   1 1 
       13 44374 1 1 105 ILE HD11 H   0.328  -0.092 52.366 1.00 . A A . 379 ILE HD11 1 1 
       13 44375 1 1 105 ILE HD12 H   1.393   0.241 51.002 1.00 . A A . 379 ILE HD12 1 1 
       13 44376 1 1 105 ILE HD13 H  -0.258  -0.307 50.718 1.00 . A A . 379 ILE HD13 1 1 
       13 44377 1 1 105 ILE HG12 H   0.706   2.390 51.641 1.00 . A A . 379 ILE HG12 1 1 
       13 44378 1 1 105 ILE HG13 H  -0.929   1.854 52.022 1.00 . A A . 379 ILE HG13 1 1 
       13 44379 1 1 105 ILE HG21 H   0.503   2.383 48.060 1.00 . A A . 379 ILE HG21 1 1 
       13 44380 1 1 105 ILE HG22 H   1.534   1.924 49.415 1.00 . A A . 379 ILE HG22 1 1 
       13 44381 1 1 105 ILE HG23 H   0.911   3.570 49.300 1.00 . A A . 379 ILE HG23 1 1 
       13 44382 1 1 105 ILE N    N  -2.699   2.912 50.847 1.00 . A A . 379 ILE N    1 1 
       13 44383 1 1 105 ILE O    O  -1.656   4.702 48.049 1.00 . A A . 379 ILE O    1 1 
       13 44384 1 1 106 ILE C    C  -4.256   4.510 46.700 1.00 . A A . 380 ILE C    1 1 
       13 44385 1 1 106 ILE CA   C  -3.515   3.157 46.688 1.00 . A A . 380 ILE CA   1 1 
       13 44386 1 1 106 ILE CB   C  -4.463   2.019 46.246 1.00 . A A . 380 ILE CB   1 1 
       13 44387 1 1 106 ILE CD1  C  -4.704  -0.455 46.547 1.00 . A A . 380 ILE CD1  1 1 
       13 44388 1 1 106 ILE CG1  C  -3.712   0.678 46.278 1.00 . A A . 380 ILE CG1  1 1 
       13 44389 1 1 106 ILE CG2  C  -4.972   2.263 44.815 1.00 . A A . 380 ILE CG2  1 1 
       13 44390 1 1 106 ILE H    H  -3.256   2.057 48.506 1.00 . A A . 380 ILE H    1 1 
       13 44391 1 1 106 ILE HA   H  -2.698   3.221 45.984 1.00 . A A . 380 ILE HA   1 1 
       13 44392 1 1 106 ILE HB   H  -5.305   1.974 46.921 1.00 . A A . 380 ILE HB   1 1 
       13 44393 1 1 106 ILE HD11 H  -5.454  -0.118 47.246 1.00 . A A . 380 ILE HD11 1 1 
       13 44394 1 1 106 ILE HD12 H  -4.178  -1.301 46.964 1.00 . A A . 380 ILE HD12 1 1 
       13 44395 1 1 106 ILE HD13 H  -5.178  -0.746 45.622 1.00 . A A . 380 ILE HD13 1 1 
       13 44396 1 1 106 ILE HG12 H  -3.227   0.512 45.325 1.00 . A A . 380 ILE HG12 1 1 
       13 44397 1 1 106 ILE HG13 H  -2.968   0.691 47.056 1.00 . A A . 380 ILE HG13 1 1 
       13 44398 1 1 106 ILE HG21 H  -5.634   3.117 44.809 1.00 . A A . 380 ILE HG21 1 1 
       13 44399 1 1 106 ILE HG22 H  -5.507   1.392 44.469 1.00 . A A . 380 ILE HG22 1 1 
       13 44400 1 1 106 ILE HG23 H  -4.133   2.454 44.162 1.00 . A A . 380 ILE HG23 1 1 
       13 44401 1 1 106 ILE N    N  -2.960   2.862 48.023 1.00 . A A . 380 ILE N    1 1 
       13 44402 1 1 106 ILE O    O  -4.102   5.327 45.787 1.00 . A A . 380 ILE O    1 1 
       13 44403 1 1 107 GLU C    C  -4.805   7.197 47.988 1.00 . A A . 381 GLU C    1 1 
       13 44404 1 1 107 GLU CA   C  -5.763   6.008 47.901 1.00 . A A . 381 GLU CA   1 1 
       13 44405 1 1 107 GLU CB   C  -6.639   5.964 49.156 1.00 . A A . 381 GLU CB   1 1 
       13 44406 1 1 107 GLU CD   C  -8.406   7.179 50.445 1.00 . A A . 381 GLU CD   1 1 
       13 44407 1 1 107 GLU CG   C  -7.614   7.142 49.142 1.00 . A A . 381 GLU CG   1 1 
       13 44408 1 1 107 GLU H    H  -5.109   4.067 48.458 1.00 . A A . 381 GLU H    1 1 
       13 44409 1 1 107 GLU HA   H  -6.398   6.137 47.038 1.00 . A A . 381 GLU HA   1 1 
       13 44410 1 1 107 GLU HB2  H  -7.192   5.036 49.175 1.00 . A A . 381 GLU HB2  1 1 
       13 44411 1 1 107 GLU HB3  H  -6.013   6.029 50.034 1.00 . A A . 381 GLU HB3  1 1 
       13 44412 1 1 107 GLU HG2  H  -7.062   8.064 49.031 1.00 . A A . 381 GLU HG2  1 1 
       13 44413 1 1 107 GLU HG3  H  -8.297   7.031 48.312 1.00 . A A . 381 GLU HG3  1 1 
       13 44414 1 1 107 GLU N    N  -5.026   4.751 47.762 1.00 . A A . 381 GLU N    1 1 
       13 44415 1 1 107 GLU O    O  -5.048   8.243 47.392 1.00 . A A . 381 GLU O    1 1 
       13 44416 1 1 107 GLU OE1  O  -9.121   6.226 50.707 1.00 . A A . 381 GLU OE1  1 1 
       13 44417 1 1 107 GLU OE2  O  -8.286   8.160 51.160 1.00 . A A . 381 GLU OE2  1 1 
       13 44418 1 1 108 GLN C    C  -2.107   8.476 47.509 1.00 . A A . 382 GLN C    1 1 
       13 44419 1 1 108 GLN CA   C  -2.696   8.077 48.862 1.00 . A A . 382 GLN CA   1 1 
       13 44420 1 1 108 GLN CB   C  -1.574   7.604 49.788 1.00 . A A . 382 GLN CB   1 1 
       13 44421 1 1 108 GLN CD   C   0.255   8.395 51.302 1.00 . A A . 382 GLN CD   1 1 
       13 44422 1 1 108 GLN CG   C  -0.700   8.796 50.182 1.00 . A A . 382 GLN CG   1 1 
       13 44423 1 1 108 GLN H    H  -3.560   6.168 49.162 1.00 . A A . 382 GLN H    1 1 
       13 44424 1 1 108 GLN HA   H  -3.168   8.942 49.303 1.00 . A A . 382 GLN HA   1 1 
       13 44425 1 1 108 GLN HB2  H  -2.003   7.161 50.676 1.00 . A A . 382 GLN HB2  1 1 
       13 44426 1 1 108 GLN HB3  H  -0.969   6.871 49.276 1.00 . A A . 382 GLN HB3  1 1 
       13 44427 1 1 108 GLN HE21 H   0.788   6.689 50.438 1.00 . A A . 382 GLN HE21 1 1 
       13 44428 1 1 108 GLN HE22 H   1.525   7.006 51.933 1.00 . A A . 382 GLN HE22 1 1 
       13 44429 1 1 108 GLN HG2  H  -0.129   9.120 49.323 1.00 . A A . 382 GLN HG2  1 1 
       13 44430 1 1 108 GLN HG3  H  -1.328   9.605 50.522 1.00 . A A . 382 GLN HG3  1 1 
       13 44431 1 1 108 GLN N    N  -3.699   7.019 48.710 1.00 . A A . 382 GLN N    1 1 
       13 44432 1 1 108 GLN NE2  N   0.910   7.270 51.218 1.00 . A A . 382 GLN NE2  1 1 
       13 44433 1 1 108 GLN O    O  -1.856   9.652 47.256 1.00 . A A . 382 GLN O    1 1 
       13 44434 1 1 108 GLN OE1  O   0.406   9.127 52.281 1.00 . A A . 382 GLN OE1  1 1 
       13 44435 1 1 109 PHE C    C  -2.322   8.664 44.497 1.00 . A A . 383 PHE C    1 1 
       13 44436 1 1 109 PHE CA   C  -1.387   7.752 45.288 1.00 . A A . 383 PHE CA   1 1 
       13 44437 1 1 109 PHE CB   C  -1.208   6.431 44.536 1.00 . A A . 383 PHE CB   1 1 
       13 44438 1 1 109 PHE CD1  C   0.984   7.045 43.314 1.00 . A A . 383 PHE CD1  1 1 
       13 44439 1 1 109 PHE CD2  C  -1.010   6.196 41.980 1.00 . A A . 383 PHE CD2  1 1 
       13 44440 1 1 109 PHE CE1  C   1.758   7.173 42.071 1.00 . A A . 383 PHE CE1  1 1 
       13 44441 1 1 109 PHE CE2  C  -0.236   6.322 40.738 1.00 . A A . 383 PHE CE2  1 1 
       13 44442 1 1 109 PHE CG   C  -0.401   6.557 43.266 1.00 . A A . 383 PHE CG   1 1 
       13 44443 1 1 109 PHE CZ   C   1.148   6.812 40.784 1.00 . A A . 383 PHE CZ   1 1 
       13 44444 1 1 109 PHE H    H  -2.135   6.568 46.883 1.00 . A A . 383 PHE H    1 1 
       13 44445 1 1 109 PHE HA   H  -0.427   8.236 45.381 1.00 . A A . 383 PHE HA   1 1 
       13 44446 1 1 109 PHE HB2  H  -0.717   5.724 45.182 1.00 . A A . 383 PHE HB2  1 1 
       13 44447 1 1 109 PHE HB3  H  -2.190   6.046 44.286 1.00 . A A . 383 PHE HB3  1 1 
       13 44448 1 1 109 PHE HD1  H   1.434   7.309 44.260 1.00 . A A . 383 PHE HD1  1 1 
       13 44449 1 1 109 PHE HD2  H  -2.025   5.829 41.949 1.00 . A A . 383 PHE HD2  1 1 
       13 44450 1 1 109 PHE HE1  H   2.777   7.532 42.104 1.00 . A A . 383 PHE HE1  1 1 
       13 44451 1 1 109 PHE HE2  H  -0.684   6.057 39.792 1.00 . A A . 383 PHE HE2  1 1 
       13 44452 1 1 109 PHE HZ   H   1.715   6.910 39.872 1.00 . A A . 383 PHE HZ   1 1 
       13 44453 1 1 109 PHE N    N  -1.920   7.491 46.628 1.00 . A A . 383 PHE N    1 1 
       13 44454 1 1 109 PHE O    O  -1.890   9.664 43.918 1.00 . A A . 383 PHE O    1 1 
       13 44455 1 1 110 ILE C    C  -4.714  10.527 44.376 1.00 . A A . 384 ILE C    1 1 
       13 44456 1 1 110 ILE CA   C  -4.605   9.120 43.772 1.00 . A A . 384 ILE CA   1 1 
       13 44457 1 1 110 ILE CB   C  -5.976   8.410 43.793 1.00 . A A . 384 ILE CB   1 1 
       13 44458 1 1 110 ILE CD1  C  -6.939   6.101 43.823 1.00 . A A . 384 ILE CD1  1 1 
       13 44459 1 1 110 ILE CG1  C  -5.834   6.983 43.241 1.00 . A A . 384 ILE CG1  1 1 
       13 44460 1 1 110 ILE CG2  C  -6.987   9.170 42.921 1.00 . A A . 384 ILE CG2  1 1 
       13 44461 1 1 110 ILE H    H  -3.891   7.520 44.996 1.00 . A A . 384 ILE H    1 1 
       13 44462 1 1 110 ILE HA   H  -4.280   9.218 42.749 1.00 . A A . 384 ILE HA   1 1 
       13 44463 1 1 110 ILE HB   H  -6.341   8.367 44.809 1.00 . A A . 384 ILE HB   1 1 
       13 44464 1 1 110 ILE HD11 H  -6.659   5.062 43.726 1.00 . A A . 384 ILE HD11 1 1 
       13 44465 1 1 110 ILE HD12 H  -7.860   6.277 43.287 1.00 . A A . 384 ILE HD12 1 1 
       13 44466 1 1 110 ILE HD13 H  -7.079   6.341 44.867 1.00 . A A . 384 ILE HD13 1 1 
       13 44467 1 1 110 ILE HG12 H  -5.921   7.005 42.164 1.00 . A A . 384 ILE HG12 1 1 
       13 44468 1 1 110 ILE HG13 H  -4.875   6.578 43.512 1.00 . A A . 384 ILE HG13 1 1 
       13 44469 1 1 110 ILE HG21 H  -7.815   8.519 42.679 1.00 . A A . 384 ILE HG21 1 1 
       13 44470 1 1 110 ILE HG22 H  -6.505   9.494 42.010 1.00 . A A . 384 ILE HG22 1 1 
       13 44471 1 1 110 ILE HG23 H  -7.352  10.031 43.461 1.00 . A A . 384 ILE HG23 1 1 
       13 44472 1 1 110 ILE N    N  -3.610   8.325 44.501 1.00 . A A . 384 ILE N    1 1 
       13 44473 1 1 110 ILE O    O  -4.952  11.499 43.657 1.00 . A A . 384 ILE O    1 1 
       13 44474 1 1 111 ASP C    C  -3.443  12.807 45.929 1.00 . A A . 385 ASP C    1 1 
       13 44475 1 1 111 ASP CA   C  -4.594  11.908 46.377 1.00 . A A . 385 ASP CA   1 1 
       13 44476 1 1 111 ASP CB   C  -4.517  11.697 47.891 1.00 . A A . 385 ASP CB   1 1 
       13 44477 1 1 111 ASP CG   C  -4.921  12.975 48.617 1.00 . A A . 385 ASP CG   1 1 
       13 44478 1 1 111 ASP H    H  -4.389   9.808 46.210 1.00 . A A . 385 ASP H    1 1 
       13 44479 1 1 111 ASP HA   H  -5.529  12.393 46.141 1.00 . A A . 385 ASP HA   1 1 
       13 44480 1 1 111 ASP HB2  H  -5.184  10.896 48.175 1.00 . A A . 385 ASP HB2  1 1 
       13 44481 1 1 111 ASP HB3  H  -3.506  11.436 48.165 1.00 . A A . 385 ASP HB3  1 1 
       13 44482 1 1 111 ASP N    N  -4.543  10.620 45.691 1.00 . A A . 385 ASP N    1 1 
       13 44483 1 1 111 ASP O    O  -3.631  14.007 45.723 1.00 . A A . 385 ASP O    1 1 
       13 44484 1 1 111 ASP OD1  O  -4.498  14.035 48.189 1.00 . A A . 385 ASP OD1  1 1 
       13 44485 1 1 111 ASP OD2  O  -5.649  12.874 49.590 1.00 . A A . 385 ASP OD2  1 1 
       13 44486 1 1 112 TYR C    C  -1.238  13.553 43.982 1.00 . A A . 386 TYR C    1 1 
       13 44487 1 1 112 TYR CA   C  -1.073  12.981 45.386 1.00 . A A . 386 TYR CA   1 1 
       13 44488 1 1 112 TYR CB   C   0.166  12.085 45.429 1.00 . A A . 386 TYR CB   1 1 
       13 44489 1 1 112 TYR CD1  C   2.135  13.447 44.465 1.00 . A A . 386 TYR CD1  1 1 
       13 44490 1 1 112 TYR CD2  C   2.025  13.000 46.967 1.00 . A A . 386 TYR CD2  1 1 
       13 44491 1 1 112 TYR CE1  C   3.389  14.191 44.652 1.00 . A A . 386 TYR CE1  1 1 
       13 44492 1 1 112 TYR CE2  C   3.278  13.744 47.155 1.00 . A A . 386 TYR CE2  1 1 
       13 44493 1 1 112 TYR CG   C   1.454  12.850 45.622 1.00 . A A . 386 TYR CG   1 1 
       13 44494 1 1 112 TYR CZ   C   3.960  14.339 45.997 1.00 . A A . 386 TYR CZ   1 1 
       13 44495 1 1 112 TYR H    H  -2.168  11.259 45.950 1.00 . A A . 386 TYR H    1 1 
       13 44496 1 1 112 TYR HA   H  -0.937  13.795 46.081 1.00 . A A . 386 TYR HA   1 1 
       13 44497 1 1 112 TYR HB2  H   0.059  11.386 46.243 1.00 . A A . 386 TYR HB2  1 1 
       13 44498 1 1 112 TYR HB3  H   0.221  11.530 44.503 1.00 . A A . 386 TYR HB3  1 1 
       13 44499 1 1 112 TYR HD1  H   1.715  13.337 43.475 1.00 . A A . 386 TYR HD1  1 1 
       13 44500 1 1 112 TYR HD2  H   1.525  12.562 47.818 1.00 . A A . 386 TYR HD2  1 1 
       13 44501 1 1 112 TYR HE1  H   3.889  14.629 43.801 1.00 . A A . 386 TYR HE1  1 1 
       13 44502 1 1 112 TYR HE2  H   3.699  13.854 48.144 1.00 . A A . 386 TYR HE2  1 1 
       13 44503 1 1 112 TYR HH   H   5.642  14.601 46.863 1.00 . A A . 386 TYR HH   1 1 
       13 44504 1 1 112 TYR N    N  -2.255  12.218 45.779 1.00 . A A . 386 TYR N    1 1 
       13 44505 1 1 112 TYR O    O  -0.948  14.728 43.750 1.00 . A A . 386 TYR O    1 1 
       13 44506 1 1 112 TYR OH   O   5.137  15.039 46.174 1.00 . A A . 386 TYR OH   1 1 
       13 44507 1 1 113 LEU C    C  -3.193  13.984 41.559 1.00 . A A . 387 LEU C    1 1 
       13 44508 1 1 113 LEU CA   C  -1.912  13.163 41.675 1.00 . A A . 387 LEU CA   1 1 
       13 44509 1 1 113 LEU CB   C  -1.990  11.955 40.741 1.00 . A A . 387 LEU CB   1 1 
       13 44510 1 1 113 LEU CD1  C  -0.697  10.017 39.836 1.00 . A A . 387 LEU CD1  1 1 
       13 44511 1 1 113 LEU CD2  C   0.271  12.316 39.743 1.00 . A A . 387 LEU CD2  1 1 
       13 44512 1 1 113 LEU CG   C  -0.592  11.357 40.565 1.00 . A A . 387 LEU CG   1 1 
       13 44513 1 1 113 LEU H    H  -1.883  11.777 43.281 1.00 . A A . 387 LEU H    1 1 
       13 44514 1 1 113 LEU HA   H  -1.077  13.779 41.378 1.00 . A A . 387 LEU HA   1 1 
       13 44515 1 1 113 LEU HB2  H  -2.649  11.212 41.168 1.00 . A A . 387 LEU HB2  1 1 
       13 44516 1 1 113 LEU HB3  H  -2.369  12.265 39.780 1.00 . A A . 387 LEU HB3  1 1 
       13 44517 1 1 113 LEU HD11 H   0.290   9.594 39.716 1.00 . A A . 387 LEU HD11 1 1 
       13 44518 1 1 113 LEU HD12 H  -1.144  10.168 38.865 1.00 . A A . 387 LEU HD12 1 1 
       13 44519 1 1 113 LEU HD13 H  -1.309   9.340 40.412 1.00 . A A . 387 LEU HD13 1 1 
       13 44520 1 1 113 LEU HD21 H   0.614  13.122 40.373 1.00 . A A . 387 LEU HD21 1 1 
       13 44521 1 1 113 LEU HD22 H  -0.313  12.719 38.929 1.00 . A A . 387 LEU HD22 1 1 
       13 44522 1 1 113 LEU HD23 H   1.123  11.783 39.344 1.00 . A A . 387 LEU HD23 1 1 
       13 44523 1 1 113 LEU HG   H  -0.141  11.205 41.535 1.00 . A A . 387 LEU HG   1 1 
       13 44524 1 1 113 LEU N    N  -1.704  12.718 43.052 1.00 . A A . 387 LEU N    1 1 
       13 44525 1 1 113 LEU O    O  -3.161  15.144 41.144 1.00 . A A . 387 LEU O    1 1 
       13 44526 1 1 114 ARG C    C  -6.005  14.597 43.226 1.00 . A A . 388 ARG C    1 1 
       13 44527 1 1 114 ARG CA   C  -5.609  14.051 41.858 1.00 . A A . 388 ARG CA   1 1 
       13 44528 1 1 114 ARG CB   C  -6.683  13.079 41.363 1.00 . A A . 388 ARG CB   1 1 
       13 44529 1 1 114 ARG CD   C  -8.791  12.916 40.032 1.00 . A A . 388 ARG CD   1 1 
       13 44530 1 1 114 ARG CG   C  -7.858  13.868 40.783 1.00 . A A . 388 ARG CG   1 1 
       13 44531 1 1 114 ARG CZ   C -10.416  13.166 38.174 1.00 . A A . 388 ARG CZ   1 1 
       13 44532 1 1 114 ARG H    H  -4.278  12.450 42.255 1.00 . A A . 388 ARG H    1 1 
       13 44533 1 1 114 ARG HA   H  -5.536  14.872 41.161 1.00 . A A . 388 ARG HA   1 1 
       13 44534 1 1 114 ARG HB2  H  -6.263  12.439 40.600 1.00 . A A . 388 ARG HB2  1 1 
       13 44535 1 1 114 ARG HB3  H  -7.030  12.476 42.189 1.00 . A A . 388 ARG HB3  1 1 
       13 44536 1 1 114 ARG HD2  H  -8.209  12.290 39.372 1.00 . A A . 388 ARG HD2  1 1 
       13 44537 1 1 114 ARG HD3  H  -9.313  12.293 40.745 1.00 . A A . 388 ARG HD3  1 1 
       13 44538 1 1 114 ARG HE   H  -9.949  14.606 39.497 1.00 . A A . 388 ARG HE   1 1 
       13 44539 1 1 114 ARG HG2  H  -8.400  14.347 41.585 1.00 . A A . 388 ARG HG2  1 1 
       13 44540 1 1 114 ARG HG3  H  -7.487  14.615 40.099 1.00 . A A . 388 ARG HG3  1 1 
       13 44541 1 1 114 ARG HH11 H  -9.587  11.329 38.243 1.00 . A A . 388 ARG HH11 1 1 
       13 44542 1 1 114 ARG HH12 H -10.731  11.585 36.971 1.00 . A A . 388 ARG HH12 1 1 
       13 44543 1 1 114 ARG HH21 H -11.419  14.863 37.825 1.00 . A A . 388 ARG HH21 1 1 
       13 44544 1 1 114 ARG HH22 H -11.755  13.559 36.737 1.00 . A A . 388 ARG HH22 1 1 
       13 44545 1 1 114 ARG N    N  -4.317  13.373 41.929 1.00 . A A . 388 ARG N    1 1 
       13 44546 1 1 114 ARG NE   N  -9.765  13.679 39.240 1.00 . A A . 388 ARG NE   1 1 
       13 44547 1 1 114 ARG NH1  N -10.228  11.928 37.765 1.00 . A A . 388 ARG NH1  1 1 
       13 44548 1 1 114 ARG NH2  N -11.262  13.921 37.529 1.00 . A A . 388 ARG NH2  1 1 
       13 44549 1 1 114 ARG O    O  -6.217  13.797 44.122 1.00 . A A . 388 ARG O    1 1 
       13 44550 1 1 114 ARG OXT  O  -6.090  15.807 43.357 1.00 . A A . 388 ARG OXT  1 1 
       13 44551 2 1   4 SER C    C  17.179  32.655  4.703 1.00 . B B . 278 SER C    1 1 
       13 44552 2 1   4 SER CA   C  16.780  32.854  3.244 1.00 . B B . 278 SER CA   1 1 
       13 44553 2 1   4 SER CB   C  15.772  33.998  3.142 1.00 . B B . 278 SER CB   1 1 
       13 44554 2 1   4 SER H    H  15.752  31.000  3.301 1.00 . B B . 278 SER H    1 1 
       13 44555 2 1   4 SER HA   H  17.657  33.112  2.672 1.00 . B B . 278 SER HA   1 1 
       13 44556 2 1   4 SER HB2  H  16.255  34.930  3.380 1.00 . B B . 278 SER HB2  1 1 
       13 44557 2 1   4 SER HB3  H  15.385  34.045  2.131 1.00 . B B . 278 SER HB3  1 1 
       13 44558 2 1   4 SER HG   H  14.812  34.402  4.786 1.00 . B B . 278 SER HG   1 1 
       13 44559 2 1   4 SER N    N  16.200  31.631  2.697 1.00 . B B . 278 SER N    1 1 
       13 44560 2 1   4 SER O    O  16.874  31.625  5.305 1.00 . B B . 278 SER O    1 1 
       13 44561 2 1   4 SER OG   O  14.714  33.775  4.067 1.00 . B B . 278 SER OG   1 1 
       13 44562 2 1   5 THR C    C  17.119  33.640  7.608 1.00 . B B . 279 THR C    1 1 
       13 44563 2 1   5 THR CA   C  18.309  33.586  6.650 1.00 . B B . 279 THR CA   1 1 
       13 44564 2 1   5 THR CB   C  19.258  34.749  6.949 1.00 . B B . 279 THR CB   1 1 
       13 44565 2 1   5 THR CG2  C  20.454  34.691  5.998 1.00 . B B . 279 THR CG2  1 1 
       13 44566 2 1   5 THR H    H  18.077  34.444  4.727 1.00 . B B . 279 THR H    1 1 
       13 44567 2 1   5 THR HA   H  18.839  32.658  6.804 1.00 . B B . 279 THR HA   1 1 
       13 44568 2 1   5 THR HB   H  19.609  34.675  7.966 1.00 . B B . 279 THR HB   1 1 
       13 44569 2 1   5 THR HG1  H  18.730  36.523  7.546 1.00 . B B . 279 THR HG1  1 1 
       13 44570 2 1   5 THR HG21 H  20.848  33.686  5.976 1.00 . B B . 279 THR HG21 1 1 
       13 44571 2 1   5 THR HG22 H  21.220  35.371  6.342 1.00 . B B . 279 THR HG22 1 1 
       13 44572 2 1   5 THR HG23 H  20.139  34.976  5.005 1.00 . B B . 279 THR HG23 1 1 
       13 44573 2 1   5 THR N    N  17.866  33.650  5.260 1.00 . B B . 279 THR N    1 1 
       13 44574 2 1   5 THR O    O  17.157  33.047  8.686 1.00 . B B . 279 THR O    1 1 
       13 44575 2 1   5 THR OG1  O  18.568  35.978  6.772 1.00 . B B . 279 THR OG1  1 1 
       13 44576 2 1   6 ILE C    C  14.103  33.169  8.093 1.00 . B B . 280 ILE C    1 1 
       13 44577 2 1   6 ILE CA   C  14.876  34.493  8.050 1.00 . B B . 280 ILE CA   1 1 
       13 44578 2 1   6 ILE CB   C  13.965  35.620  7.515 1.00 . B B . 280 ILE CB   1 1 
       13 44579 2 1   6 ILE CD1  C  13.949  37.945  6.585 1.00 . B B . 280 ILE CD1  1 1 
       13 44580 2 1   6 ILE CG1  C  14.771  36.920  7.367 1.00 . B B . 280 ILE CG1  1 1 
       13 44581 2 1   6 ILE CG2  C  12.808  35.873  8.491 1.00 . B B . 280 ILE CG2  1 1 
       13 44582 2 1   6 ILE H    H  16.090  34.801  6.338 1.00 . B B . 280 ILE H    1 1 
       13 44583 2 1   6 ILE HA   H  15.186  34.745  9.053 1.00 . B B . 280 ILE HA   1 1 
       13 44584 2 1   6 ILE HB   H  13.566  35.332  6.553 1.00 . B B . 280 ILE HB   1 1 
       13 44585 2 1   6 ILE HD11 H  14.417  38.914  6.660 1.00 . B B . 280 ILE HD11 1 1 
       13 44586 2 1   6 ILE HD12 H  12.951  37.993  6.993 1.00 . B B . 280 ILE HD12 1 1 
       13 44587 2 1   6 ILE HD13 H  13.899  37.649  5.547 1.00 . B B . 280 ILE HD13 1 1 
       13 44588 2 1   6 ILE HG12 H  15.001  37.313  8.347 1.00 . B B . 280 ILE HG12 1 1 
       13 44589 2 1   6 ILE HG13 H  15.688  36.717  6.837 1.00 . B B . 280 ILE HG13 1 1 
       13 44590 2 1   6 ILE HG21 H  13.179  36.390  9.364 1.00 . B B . 280 ILE HG21 1 1 
       13 44591 2 1   6 ILE HG22 H  12.376  34.930  8.789 1.00 . B B . 280 ILE HG22 1 1 
       13 44592 2 1   6 ILE HG23 H  12.055  36.478  8.008 1.00 . B B . 280 ILE HG23 1 1 
       13 44593 2 1   6 ILE N    N  16.068  34.358  7.209 1.00 . B B . 280 ILE N    1 1 
       13 44594 2 1   6 ILE O    O  13.492  32.835  9.110 1.00 . B B . 280 ILE O    1 1 
       13 44595 2 1   7 THR C    C  14.125  30.070  7.733 1.00 . B B . 281 THR C    1 1 
       13 44596 2 1   7 THR CA   C  13.426  31.150  6.906 1.00 . B B . 281 THR CA   1 1 
       13 44597 2 1   7 THR CB   C  13.337  30.697  5.447 1.00 . B B . 281 THR CB   1 1 
       13 44598 2 1   7 THR CG2  C  12.622  31.766  4.620 1.00 . B B . 281 THR CG2  1 1 
       13 44599 2 1   7 THR H    H  14.646  32.738  6.211 1.00 . B B . 281 THR H    1 1 
       13 44600 2 1   7 THR HA   H  12.424  31.285  7.287 1.00 . B B . 281 THR HA   1 1 
       13 44601 2 1   7 THR HB   H  12.783  29.774  5.389 1.00 . B B . 281 THR HB   1 1 
       13 44602 2 1   7 THR HG1  H  14.981  29.669  5.291 1.00 . B B . 281 THR HG1  1 1 
       13 44603 2 1   7 THR HG21 H  11.554  31.640  4.714 1.00 . B B . 281 THR HG21 1 1 
       13 44604 2 1   7 THR HG22 H  12.907  31.669  3.583 1.00 . B B . 281 THR HG22 1 1 
       13 44605 2 1   7 THR HG23 H  12.902  32.746  4.980 1.00 . B B . 281 THR HG23 1 1 
       13 44606 2 1   7 THR N    N  14.137  32.424  6.988 1.00 . B B . 281 THR N    1 1 
       13 44607 2 1   7 THR O    O  13.474  29.189  8.295 1.00 . B B . 281 THR O    1 1 
       13 44608 2 1   7 THR OG1  O  14.647  30.496  4.936 1.00 . B B . 281 THR OG1  1 1 
       13 44609 2 1   8 ARG C    C  15.762  28.916  9.994 1.00 . B B . 282 ARG C    1 1 
       13 44610 2 1   8 ARG CA   C  16.243  29.135  8.540 1.00 . B B . 282 ARG CA   1 1 
       13 44611 2 1   8 ARG CB   C  17.731  29.531  8.518 1.00 . B B . 282 ARG CB   1 1 
       13 44612 2 1   8 ARG CD   C  18.868  27.368  7.967 1.00 . B B . 282 ARG CD   1 1 
       13 44613 2 1   8 ARG CG   C  18.598  28.392  9.070 1.00 . B B . 282 ARG CG   1 1 
       13 44614 2 1   8 ARG CZ   C  20.398  25.428  7.735 1.00 . B B . 282 ARG CZ   1 1 
       13 44615 2 1   8 ARG H    H  15.917  30.914  7.422 1.00 . B B . 282 ARG H    1 1 
       13 44616 2 1   8 ARG HA   H  16.136  28.199  8.010 1.00 . B B . 282 ARG HA   1 1 
       13 44617 2 1   8 ARG HB2  H  18.027  29.741  7.500 1.00 . B B . 282 ARG HB2  1 1 
       13 44618 2 1   8 ARG HB3  H  17.878  30.412  9.118 1.00 . B B . 282 ARG HB3  1 1 
       13 44619 2 1   8 ARG HD2  H  17.930  26.999  7.582 1.00 . B B . 282 ARG HD2  1 1 
       13 44620 2 1   8 ARG HD3  H  19.420  27.841  7.168 1.00 . B B . 282 ARG HD3  1 1 
       13 44621 2 1   8 ARG HE   H  19.620  26.083  9.471 1.00 . B B . 282 ARG HE   1 1 
       13 44622 2 1   8 ARG HG2  H  19.535  28.795  9.424 1.00 . B B . 282 ARG HG2  1 1 
       13 44623 2 1   8 ARG HG3  H  18.082  27.910  9.886 1.00 . B B . 282 ARG HG3  1 1 
       13 44624 2 1   8 ARG HH11 H  19.986  26.311  5.969 1.00 . B B . 282 ARG HH11 1 1 
       13 44625 2 1   8 ARG HH12 H  21.051  24.951  5.893 1.00 . B B . 282 ARG HH12 1 1 
       13 44626 2 1   8 ARG HH21 H  21.006  24.329  9.293 1.00 . B B . 282 ARG HH21 1 1 
       13 44627 2 1   8 ARG HH22 H  21.621  23.843  7.749 1.00 . B B . 282 ARG HH22 1 1 
       13 44628 2 1   8 ARG N    N  15.454  30.154  7.833 1.00 . B B . 282 ARG N    1 1 
       13 44629 2 1   8 ARG NE   N  19.647  26.245  8.504 1.00 . B B . 282 ARG NE   1 1 
       13 44630 2 1   8 ARG NH1  N  20.484  25.577  6.428 1.00 . B B . 282 ARG NH1  1 1 
       13 44631 2 1   8 ARG NH2  N  21.060  24.458  8.303 1.00 . B B . 282 ARG NH2  1 1 
       13 44632 2 1   8 ARG O    O  15.387  27.792 10.338 1.00 . B B . 282 ARG O    1 1 
       13 44633 2 1   9 PRO C    C  13.971  29.213 12.485 1.00 . B B . 283 PRO C    1 1 
       13 44634 2 1   9 PRO CA   C  15.383  29.750 12.288 1.00 . B B . 283 PRO CA   1 1 
       13 44635 2 1   9 PRO CB   C  15.532  31.146 12.897 1.00 . B B . 283 PRO CB   1 1 
       13 44636 2 1   9 PRO CD   C  15.942  31.379 10.547 1.00 . B B . 283 PRO CD   1 1 
       13 44637 2 1   9 PRO CG   C  15.334  32.078 11.756 1.00 . B B . 283 PRO CG   1 1 
       13 44638 2 1   9 PRO HA   H  16.090  29.078 12.748 1.00 . B B . 283 PRO HA   1 1 
       13 44639 2 1   9 PRO HB2  H  14.777  31.306 13.657 1.00 . B B . 283 PRO HB2  1 1 
       13 44640 2 1   9 PRO HB3  H  16.519  31.275 13.310 1.00 . B B . 283 PRO HB3  1 1 
       13 44641 2 1   9 PRO HD2  H  15.430  31.679  9.646 1.00 . B B . 283 PRO HD2  1 1 
       13 44642 2 1   9 PRO HD3  H  16.995  31.591 10.482 1.00 . B B . 283 PRO HD3  1 1 
       13 44643 2 1   9 PRO HG2  H  14.276  32.258 11.602 1.00 . B B . 283 PRO HG2  1 1 
       13 44644 2 1   9 PRO HG3  H  15.852  33.006 11.935 1.00 . B B . 283 PRO HG3  1 1 
       13 44645 2 1   9 PRO N    N  15.727  29.943 10.837 1.00 . B B . 283 PRO N    1 1 
       13 44646 2 1   9 PRO O    O  13.740  28.410 13.383 1.00 . B B . 283 PRO O    1 1 
       13 44647 2 1  10 ILE C    C  11.550  27.689 11.475 1.00 . B B . 284 ILE C    1 1 
       13 44648 2 1  10 ILE CA   C  11.647  29.192 11.750 1.00 . B B . 284 ILE CA   1 1 
       13 44649 2 1  10 ILE CB   C  10.742  29.983 10.783 1.00 . B B . 284 ILE CB   1 1 
       13 44650 2 1  10 ILE CD1  C  10.539  32.254  9.738 1.00 . B B . 284 ILE CD1  1 1 
       13 44651 2 1  10 ILE CG1  C  10.925  31.491 11.009 1.00 . B B . 284 ILE CG1  1 1 
       13 44652 2 1  10 ILE CG2  C   9.270  29.628 11.032 1.00 . B B . 284 ILE CG2  1 1 
       13 44653 2 1  10 ILE H    H  13.294  30.237 10.899 1.00 . B B . 284 ILE H    1 1 
       13 44654 2 1  10 ILE HA   H  11.320  29.373 12.762 1.00 . B B . 284 ILE HA   1 1 
       13 44655 2 1  10 ILE HB   H  11.004  29.736  9.763 1.00 . B B . 284 ILE HB   1 1 
       13 44656 2 1  10 ILE HD11 H   9.490  32.505  9.775 1.00 . B B . 284 ILE HD11 1 1 
       13 44657 2 1  10 ILE HD12 H  10.733  31.638  8.872 1.00 . B B . 284 ILE HD12 1 1 
       13 44658 2 1  10 ILE HD13 H  11.123  33.160  9.673 1.00 . B B . 284 ILE HD13 1 1 
       13 44659 2 1  10 ILE HG12 H  10.291  31.810 11.823 1.00 . B B . 284 ILE HG12 1 1 
       13 44660 2 1  10 ILE HG13 H  11.953  31.705 11.253 1.00 . B B . 284 ILE HG13 1 1 
       13 44661 2 1  10 ILE HG21 H   8.658  30.065 10.256 1.00 . B B . 284 ILE HG21 1 1 
       13 44662 2 1  10 ILE HG22 H   8.962  30.015 11.992 1.00 . B B . 284 ILE HG22 1 1 
       13 44663 2 1  10 ILE HG23 H   9.151  28.554 11.022 1.00 . B B . 284 ILE HG23 1 1 
       13 44664 2 1  10 ILE N    N  13.041  29.632 11.627 1.00 . B B . 284 ILE N    1 1 
       13 44665 2 1  10 ILE O    O  10.893  26.957 12.214 1.00 . B B . 284 ILE O    1 1 
       13 44666 2 1  11 ILE C    C  12.853  24.972 11.240 1.00 . B B . 285 ILE C    1 1 
       13 44667 2 1  11 ILE CA   C  12.253  25.799 10.088 1.00 . B B . 285 ILE CA   1 1 
       13 44668 2 1  11 ILE CB   C  13.055  25.588  8.783 1.00 . B B . 285 ILE CB   1 1 
       13 44669 2 1  11 ILE CD1  C  13.528  26.778  6.633 1.00 . B B . 285 ILE CD1  1 1 
       13 44670 2 1  11 ILE CG1  C  12.447  26.443  7.662 1.00 . B B . 285 ILE CG1  1 1 
       13 44671 2 1  11 ILE CG2  C  13.012  24.113  8.350 1.00 . B B . 285 ILE CG2  1 1 
       13 44672 2 1  11 ILE H    H  12.764  27.853  9.890 1.00 . B B . 285 ILE H    1 1 
       13 44673 2 1  11 ILE HA   H  11.234  25.478  9.924 1.00 . B B . 285 ILE HA   1 1 
       13 44674 2 1  11 ILE HB   H  14.084  25.887  8.941 1.00 . B B . 285 ILE HB   1 1 
       13 44675 2 1  11 ILE HD11 H  14.381  27.211  7.134 1.00 . B B . 285 ILE HD11 1 1 
       13 44676 2 1  11 ILE HD12 H  13.136  27.481  5.914 1.00 . B B . 285 ILE HD12 1 1 
       13 44677 2 1  11 ILE HD13 H  13.832  25.874  6.123 1.00 . B B . 285 ILE HD13 1 1 
       13 44678 2 1  11 ILE HG12 H  11.650  25.893  7.181 1.00 . B B . 285 ILE HG12 1 1 
       13 44679 2 1  11 ILE HG13 H  12.051  27.358  8.071 1.00 . B B . 285 ILE HG13 1 1 
       13 44680 2 1  11 ILE HG21 H  13.363  23.490  9.160 1.00 . B B . 285 ILE HG21 1 1 
       13 44681 2 1  11 ILE HG22 H  13.647  23.972  7.487 1.00 . B B . 285 ILE HG22 1 1 
       13 44682 2 1  11 ILE HG23 H  11.998  23.841  8.099 1.00 . B B . 285 ILE HG23 1 1 
       13 44683 2 1  11 ILE N    N  12.247  27.227 10.436 1.00 . B B . 285 ILE N    1 1 
       13 44684 2 1  11 ILE O    O  12.300  23.942 11.636 1.00 . B B . 285 ILE O    1 1 
       13 44685 2 1  12 GLU C    C  13.749  24.677 14.124 1.00 . B B . 286 GLU C    1 1 
       13 44686 2 1  12 GLU CA   C  14.641  24.755 12.882 1.00 . B B . 286 GLU CA   1 1 
       13 44687 2 1  12 GLU CB   C  15.957  25.475 13.216 1.00 . B B . 286 GLU CB   1 1 
       13 44688 2 1  12 GLU CD   C  18.377  25.688 12.582 1.00 . B B . 286 GLU CD   1 1 
       13 44689 2 1  12 GLU CG   C  17.095  24.893 12.367 1.00 . B B . 286 GLU CG   1 1 
       13 44690 2 1  12 GLU H    H  14.335  26.299 11.460 1.00 . B B . 286 GLU H    1 1 
       13 44691 2 1  12 GLU HA   H  14.861  23.748 12.558 1.00 . B B . 286 GLU HA   1 1 
       13 44692 2 1  12 GLU HB2  H  15.852  26.528 13.000 1.00 . B B . 286 GLU HB2  1 1 
       13 44693 2 1  12 GLU HB3  H  16.186  25.345 14.259 1.00 . B B . 286 GLU HB3  1 1 
       13 44694 2 1  12 GLU HG2  H  17.262  23.864 12.652 1.00 . B B . 286 GLU HG2  1 1 
       13 44695 2 1  12 GLU HG3  H  16.820  24.935 11.324 1.00 . B B . 286 GLU HG3  1 1 
       13 44696 2 1  12 GLU N    N  13.963  25.456 11.793 1.00 . B B . 286 GLU N    1 1 
       13 44697 2 1  12 GLU O    O  13.652  23.626 14.760 1.00 . B B . 286 GLU O    1 1 
       13 44698 2 1  12 GLU OE1  O  18.672  26.008 13.722 1.00 . B B . 286 GLU OE1  1 1 
       13 44699 2 1  12 GLU OE2  O  19.047  25.962 11.600 1.00 . B B . 286 GLU OE2  1 1 
       13 44700 2 1  13 LEU C    C  11.039  24.813 15.468 1.00 . B B . 287 LEU C    1 1 
       13 44701 2 1  13 LEU CA   C  12.185  25.818 15.615 1.00 . B B . 287 LEU CA   1 1 
       13 44702 2 1  13 LEU CB   C  11.618  27.229 15.793 1.00 . B B . 287 LEU CB   1 1 
       13 44703 2 1  13 LEU CD1  C  12.376  29.606 15.634 1.00 . B B . 287 LEU CD1  1 1 
       13 44704 2 1  13 LEU CD2  C  13.019  28.221 17.613 1.00 . B B . 287 LEU CD2  1 1 
       13 44705 2 1  13 LEU CG   C  12.759  28.201 16.103 1.00 . B B . 287 LEU CG   1 1 
       13 44706 2 1  13 LEU H    H  13.177  26.583 13.903 1.00 . B B . 287 LEU H    1 1 
       13 44707 2 1  13 LEU HA   H  12.758  25.564 16.493 1.00 . B B . 287 LEU HA   1 1 
       13 44708 2 1  13 LEU HB2  H  11.120  27.534 14.882 1.00 . B B . 287 LEU HB2  1 1 
       13 44709 2 1  13 LEU HB3  H  10.912  27.234 16.609 1.00 . B B . 287 LEU HB3  1 1 
       13 44710 2 1  13 LEU HD11 H  13.178  30.293 15.864 1.00 . B B . 287 LEU HD11 1 1 
       13 44711 2 1  13 LEU HD12 H  11.476  29.922 16.142 1.00 . B B . 287 LEU HD12 1 1 
       13 44712 2 1  13 LEU HD13 H  12.205  29.596 14.569 1.00 . B B . 287 LEU HD13 1 1 
       13 44713 2 1  13 LEU HD21 H  13.721  27.442 17.866 1.00 . B B . 287 LEU HD21 1 1 
       13 44714 2 1  13 LEU HD22 H  12.091  28.056 18.139 1.00 . B B . 287 LEU HD22 1 1 
       13 44715 2 1  13 LEU HD23 H  13.428  29.180 17.896 1.00 . B B . 287 LEU HD23 1 1 
       13 44716 2 1  13 LEU HG   H  13.653  27.882 15.589 1.00 . B B . 287 LEU HG   1 1 
       13 44717 2 1  13 LEU N    N  13.072  25.779 14.448 1.00 . B B . 287 LEU N    1 1 
       13 44718 2 1  13 LEU O    O  10.638  24.173 16.438 1.00 . B B . 287 LEU O    1 1 
       13 44719 2 1  14 SER C    C   9.911  22.268 14.286 1.00 . B B . 288 SER C    1 1 
       13 44720 2 1  14 SER CA   C   9.460  23.692 13.969 1.00 . B B . 288 SER CA   1 1 
       13 44721 2 1  14 SER CB   C   9.044  23.780 12.501 1.00 . B B . 288 SER CB   1 1 
       13 44722 2 1  14 SER H    H  10.872  25.209 13.511 1.00 . B B . 288 SER H    1 1 
       13 44723 2 1  14 SER HA   H   8.609  23.932 14.585 1.00 . B B . 288 SER HA   1 1 
       13 44724 2 1  14 SER HB2  H   8.810  24.799 12.249 1.00 . B B . 288 SER HB2  1 1 
       13 44725 2 1  14 SER HB3  H   9.860  23.437 11.876 1.00 . B B . 288 SER HB3  1 1 
       13 44726 2 1  14 SER HG   H   8.123  22.277 11.676 1.00 . B B . 288 SER HG   1 1 
       13 44727 2 1  14 SER N    N  10.533  24.656 14.241 1.00 . B B . 288 SER N    1 1 
       13 44728 2 1  14 SER O    O   9.197  21.508 14.943 1.00 . B B . 288 SER O    1 1 
       13 44729 2 1  14 SER OG   O   7.891  22.973 12.294 1.00 . B B . 288 SER OG   1 1 
       13 44730 2 1  15 ASN C    C  11.817  20.336 15.614 1.00 . B B . 289 ASN C    1 1 
       13 44731 2 1  15 ASN CA   C  11.683  20.594 14.111 1.00 . B B . 289 ASN CA   1 1 
       13 44732 2 1  15 ASN CB   C  13.055  20.466 13.446 1.00 . B B . 289 ASN CB   1 1 
       13 44733 2 1  15 ASN CG   C  12.921  20.643 11.938 1.00 . B B . 289 ASN CG   1 1 
       13 44734 2 1  15 ASN H    H  11.644  22.578 13.331 1.00 . B B . 289 ASN H    1 1 
       13 44735 2 1  15 ASN HA   H  11.022  19.850 13.691 1.00 . B B . 289 ASN HA   1 1 
       13 44736 2 1  15 ASN HB2  H  13.716  21.224 13.840 1.00 . B B . 289 ASN HB2  1 1 
       13 44737 2 1  15 ASN HB3  H  13.465  19.488 13.654 1.00 . B B . 289 ASN HB3  1 1 
       13 44738 2 1  15 ASN HD21 H  14.635  21.628 11.754 1.00 . B B . 289 ASN HD21 1 1 
       13 44739 2 1  15 ASN HD22 H  13.777  21.392 10.309 1.00 . B B . 289 ASN HD22 1 1 
       13 44740 2 1  15 ASN N    N  11.123  21.926 13.850 1.00 . B B . 289 ASN N    1 1 
       13 44741 2 1  15 ASN ND2  N  13.856  21.274 11.279 1.00 . B B . 289 ASN ND2  1 1 
       13 44742 2 1  15 ASN O    O  11.531  19.239 16.098 1.00 . B B . 289 ASN O    1 1 
       13 44743 2 1  15 ASN OD1  O  11.941  20.196 11.343 1.00 . B B . 289 ASN OD1  1 1 
       13 44744 2 1  16 THR C    C  11.025  20.953 18.471 1.00 . B B . 290 THR C    1 1 
       13 44745 2 1  16 THR CA   C  12.365  21.261 17.806 1.00 . B B . 290 THR CA   1 1 
       13 44746 2 1  16 THR CB   C  12.935  22.562 18.376 1.00 . B B . 290 THR CB   1 1 
       13 44747 2 1  16 THR CG2  C  13.364  22.338 19.828 1.00 . B B . 290 THR CG2  1 1 
       13 44748 2 1  16 THR H    H  12.429  22.218 15.913 1.00 . B B . 290 THR H    1 1 
       13 44749 2 1  16 THR HA   H  13.051  20.456 18.024 1.00 . B B . 290 THR HA   1 1 
       13 44750 2 1  16 THR HB   H  12.180  23.331 18.343 1.00 . B B . 290 THR HB   1 1 
       13 44751 2 1  16 THR HG1  H  14.363  23.808 17.944 1.00 . B B . 290 THR HG1  1 1 
       13 44752 2 1  16 THR HG21 H  14.331  21.861 19.847 1.00 . B B . 290 THR HG21 1 1 
       13 44753 2 1  16 THR HG22 H  12.640  21.704 20.323 1.00 . B B . 290 THR HG22 1 1 
       13 44754 2 1  16 THR HG23 H  13.420  23.288 20.338 1.00 . B B . 290 THR HG23 1 1 
       13 44755 2 1  16 THR N    N  12.217  21.371 16.354 1.00 . B B . 290 THR N    1 1 
       13 44756 2 1  16 THR O    O  10.938  20.078 19.327 1.00 . B B . 290 THR O    1 1 
       13 44757 2 1  16 THR OG1  O  14.057  22.964 17.604 1.00 . B B . 290 THR OG1  1 1 
       13 44758 2 1  17 PHE C    C   8.168  19.982 18.381 1.00 . B B . 291 PHE C    1 1 
       13 44759 2 1  17 PHE CA   C   8.623  21.428 18.596 1.00 . B B . 291 PHE CA   1 1 
       13 44760 2 1  17 PHE CB   C   7.622  22.396 17.943 1.00 . B B . 291 PHE CB   1 1 
       13 44761 2 1  17 PHE CD1  C   6.887  23.745 20.022 1.00 . B B . 291 PHE CD1  1 1 
       13 44762 2 1  17 PHE CD2  C   7.883  24.969 18.020 1.00 . B B . 291 PHE CD2  1 1 
       13 44763 2 1  17 PHE CE1  C   6.713  25.031 20.714 1.00 . B B . 291 PHE CE1  1 1 
       13 44764 2 1  17 PHE CE2  C   7.714  26.245 18.719 1.00 . B B . 291 PHE CE2  1 1 
       13 44765 2 1  17 PHE CG   C   7.473  23.714 18.670 1.00 . B B . 291 PHE CG   1 1 
       13 44766 2 1  17 PHE CZ   C   7.129  26.277 20.061 1.00 . B B . 291 PHE CZ   1 1 
       13 44767 2 1  17 PHE H    H  10.094  22.321 17.340 1.00 . B B . 291 PHE H    1 1 
       13 44768 2 1  17 PHE HA   H   8.651  21.622 19.660 1.00 . B B . 291 PHE HA   1 1 
       13 44769 2 1  17 PHE HB2  H   7.951  22.605 16.939 1.00 . B B . 291 PHE HB2  1 1 
       13 44770 2 1  17 PHE HB3  H   6.648  21.920 17.889 1.00 . B B . 291 PHE HB3  1 1 
       13 44771 2 1  17 PHE HD1  H   6.589  22.824 20.506 1.00 . B B . 291 PHE HD1  1 1 
       13 44772 2 1  17 PHE HD2  H   8.314  24.957 17.032 1.00 . B B . 291 PHE HD2  1 1 
       13 44773 2 1  17 PHE HE1  H   6.281  25.061 21.705 1.00 . B B . 291 PHE HE1  1 1 
       13 44774 2 1  17 PHE HE2  H   8.019  27.162 18.244 1.00 . B B . 291 PHE HE2  1 1 
       13 44775 2 1  17 PHE HZ   H   6.997  27.218 20.563 1.00 . B B . 291 PHE HZ   1 1 
       13 44776 2 1  17 PHE N    N   9.969  21.649 18.041 1.00 . B B . 291 PHE N    1 1 
       13 44777 2 1  17 PHE O    O   7.547  19.386 19.257 1.00 . B B . 291 PHE O    1 1 
       13 44778 2 1  18 ASP C    C   8.792  17.063 17.884 1.00 . B B . 292 ASP C    1 1 
       13 44779 2 1  18 ASP CA   C   8.134  18.037 16.906 1.00 . B B . 292 ASP CA   1 1 
       13 44780 2 1  18 ASP CB   C   8.556  17.693 15.476 1.00 . B B . 292 ASP CB   1 1 
       13 44781 2 1  18 ASP CG   C   7.824  18.593 14.487 1.00 . B B . 292 ASP CG   1 1 
       13 44782 2 1  18 ASP H    H   8.973  19.959 16.547 1.00 . B B . 292 ASP H    1 1 
       13 44783 2 1  18 ASP HA   H   7.062  17.935 16.987 1.00 . B B . 292 ASP HA   1 1 
       13 44784 2 1  18 ASP HB2  H   9.622  17.838 15.373 1.00 . B B . 292 ASP HB2  1 1 
       13 44785 2 1  18 ASP HB3  H   8.313  16.662 15.269 1.00 . B B . 292 ASP HB3  1 1 
       13 44786 2 1  18 ASP N    N   8.499  19.421 17.217 1.00 . B B . 292 ASP N    1 1 
       13 44787 2 1  18 ASP O    O   8.136  16.170 18.420 1.00 . B B . 292 ASP O    1 1 
       13 44788 2 1  18 ASP OD1  O   6.646  18.834 14.696 1.00 . B B . 292 ASP OD1  1 1 
       13 44789 2 1  18 ASP OD2  O   8.451  19.028 13.535 1.00 . B B . 292 ASP OD2  1 1 
       13 44790 2 1  19 LYS C    C  10.243  16.473 20.476 1.00 . B B . 293 LYS C    1 1 
       13 44791 2 1  19 LYS CA   C  10.823  16.402 19.063 1.00 . B B . 293 LYS CA   1 1 
       13 44792 2 1  19 LYS CB   C  12.298  16.806 19.092 1.00 . B B . 293 LYS CB   1 1 
       13 44793 2 1  19 LYS CD   C  13.182  14.801 17.891 1.00 . B B . 293 LYS CD   1 1 
       13 44794 2 1  19 LYS CE   C  14.086  14.344 16.745 1.00 . B B . 293 LYS CE   1 1 
       13 44795 2 1  19 LYS CG   C  12.987  16.317 17.817 1.00 . B B . 293 LYS CG   1 1 
       13 44796 2 1  19 LYS H    H  10.546  18.011 17.693 1.00 . B B . 293 LYS H    1 1 
       13 44797 2 1  19 LYS HA   H  10.747  15.383 18.713 1.00 . B B . 293 LYS HA   1 1 
       13 44798 2 1  19 LYS HB2  H  12.374  17.883 19.154 1.00 . B B . 293 LYS HB2  1 1 
       13 44799 2 1  19 LYS HB3  H  12.777  16.360 19.950 1.00 . B B . 293 LYS HB3  1 1 
       13 44800 2 1  19 LYS HD2  H  13.638  14.543 18.837 1.00 . B B . 293 LYS HD2  1 1 
       13 44801 2 1  19 LYS HD3  H  12.224  14.311 17.808 1.00 . B B . 293 LYS HD3  1 1 
       13 44802 2 1  19 LYS HE2  H  13.852  13.321 16.488 1.00 . B B . 293 LYS HE2  1 1 
       13 44803 2 1  19 LYS HE3  H  13.927  14.978 15.886 1.00 . B B . 293 LYS HE3  1 1 
       13 44804 2 1  19 LYS HG2  H  12.375  16.561 16.960 1.00 . B B . 293 LYS HG2  1 1 
       13 44805 2 1  19 LYS HG3  H  13.949  16.795 17.721 1.00 . B B . 293 LYS HG3  1 1 
       13 44806 2 1  19 LYS HZ1  H  15.706  13.705 17.888 1.00 . B B . 293 LYS HZ1  1 1 
       13 44807 2 1  19 LYS HZ2  H  15.693  15.372 17.580 1.00 . B B . 293 LYS HZ2  1 1 
       13 44808 2 1  19 LYS HZ3  H  16.129  14.287 16.348 1.00 . B B . 293 LYS HZ3  1 1 
       13 44809 2 1  19 LYS N    N  10.082  17.269 18.140 1.00 . B B . 293 LYS N    1 1 
       13 44810 2 1  19 LYS NZ   N  15.512  14.434 17.172 1.00 . B B . 293 LYS NZ   1 1 
       13 44811 2 1  19 LYS O    O  10.145  15.458 21.166 1.00 . B B . 293 LYS O    1 1 
       13 44812 2 1  20 ILE C    C   7.907  17.121 22.293 1.00 . B B . 294 ILE C    1 1 
       13 44813 2 1  20 ILE CA   C   9.248  17.866 22.216 1.00 . B B . 294 ILE CA   1 1 
       13 44814 2 1  20 ILE CB   C   9.076  19.379 22.481 1.00 . B B . 294 ILE CB   1 1 
       13 44815 2 1  20 ILE CD1  C  10.289  21.560 22.387 1.00 . B B . 294 ILE CD1  1 1 
       13 44816 2 1  20 ILE CG1  C  10.453  20.042 22.437 1.00 . B B . 294 ILE CG1  1 1 
       13 44817 2 1  20 ILE CG2  C   8.455  19.645 23.866 1.00 . B B . 294 ILE CG2  1 1 
       13 44818 2 1  20 ILE H    H  10.001  18.451 20.319 1.00 . B B . 294 ILE H    1 1 
       13 44819 2 1  20 ILE HA   H   9.912  17.459 22.964 1.00 . B B . 294 ILE HA   1 1 
       13 44820 2 1  20 ILE HB   H   8.447  19.812 21.713 1.00 . B B . 294 ILE HB   1 1 
       13 44821 2 1  20 ILE HD11 H   9.383  21.809 21.855 1.00 . B B . 294 ILE HD11 1 1 
       13 44822 2 1  20 ILE HD12 H  11.136  21.996 21.879 1.00 . B B . 294 ILE HD12 1 1 
       13 44823 2 1  20 ILE HD13 H  10.236  21.950 23.394 1.00 . B B . 294 ILE HD13 1 1 
       13 44824 2 1  20 ILE HG12 H  11.010  19.768 23.323 1.00 . B B . 294 ILE HG12 1 1 
       13 44825 2 1  20 ILE HG13 H  10.986  19.709 21.562 1.00 . B B . 294 ILE HG13 1 1 
       13 44826 2 1  20 ILE HG21 H   9.234  19.650 24.619 1.00 . B B . 294 ILE HG21 1 1 
       13 44827 2 1  20 ILE HG22 H   7.735  18.875 24.098 1.00 . B B . 294 ILE HG22 1 1 
       13 44828 2 1  20 ILE HG23 H   7.961  20.607 23.853 1.00 . B B . 294 ILE HG23 1 1 
       13 44829 2 1  20 ILE N    N   9.858  17.676 20.898 1.00 . B B . 294 ILE N    1 1 
       13 44830 2 1  20 ILE O    O   7.656  16.385 23.246 1.00 . B B . 294 ILE O    1 1 
       13 44831 2 1  21 ALA C    C   5.882  15.089 21.319 1.00 . B B . 295 ALA C    1 1 
       13 44832 2 1  21 ALA CA   C   5.767  16.616 21.226 1.00 . B B . 295 ALA CA   1 1 
       13 44833 2 1  21 ALA CB   C   5.035  16.990 19.936 1.00 . B B . 295 ALA CB   1 1 
       13 44834 2 1  21 ALA H    H   7.358  17.820 20.501 1.00 . B B . 295 ALA H    1 1 
       13 44835 2 1  21 ALA HA   H   5.188  16.971 22.065 1.00 . B B . 295 ALA HA   1 1 
       13 44836 2 1  21 ALA HB1  H   4.161  16.365 19.823 1.00 . B B . 295 ALA HB1  1 1 
       13 44837 2 1  21 ALA HB2  H   5.694  16.843 19.093 1.00 . B B . 295 ALA HB2  1 1 
       13 44838 2 1  21 ALA HB3  H   4.734  18.026 19.982 1.00 . B B . 295 ALA HB3  1 1 
       13 44839 2 1  21 ALA N    N   7.083  17.262 21.255 1.00 . B B . 295 ALA N    1 1 
       13 44840 2 1  21 ALA O    O   5.053  14.439 21.960 1.00 . B B . 295 ALA O    1 1 
       13 44841 2 1  22 GLU C    C   7.606  12.523 22.011 1.00 . B B . 296 GLU C    1 1 
       13 44842 2 1  22 GLU CA   C   7.097  13.076 20.666 1.00 . B B . 296 GLU CA   1 1 
       13 44843 2 1  22 GLU CB   C   8.089  12.702 19.563 1.00 . B B . 296 GLU CB   1 1 
       13 44844 2 1  22 GLU CD   C   8.862  10.859 18.057 1.00 . B B . 296 GLU CD   1 1 
       13 44845 2 1  22 GLU CG   C   7.879  11.242 19.157 1.00 . B B . 296 GLU CG   1 1 
       13 44846 2 1  22 GLU H    H   7.547  15.096 20.204 1.00 . B B . 296 GLU H    1 1 
       13 44847 2 1  22 GLU HA   H   6.150  12.611 20.441 1.00 . B B . 296 GLU HA   1 1 
       13 44848 2 1  22 GLU HB2  H   7.932  13.342 18.706 1.00 . B B . 296 GLU HB2  1 1 
       13 44849 2 1  22 GLU HB3  H   9.098  12.829 19.927 1.00 . B B . 296 GLU HB3  1 1 
       13 44850 2 1  22 GLU HG2  H   8.036  10.605 20.016 1.00 . B B . 296 GLU HG2  1 1 
       13 44851 2 1  22 GLU HG3  H   6.870  11.113 18.795 1.00 . B B . 296 GLU HG3  1 1 
       13 44852 2 1  22 GLU N    N   6.909  14.527 20.680 1.00 . B B . 296 GLU N    1 1 
       13 44853 2 1  22 GLU O    O   7.728  11.303 22.157 1.00 . B B . 296 GLU O    1 1 
       13 44854 2 1  22 GLU OE1  O  10.006  11.274 18.141 1.00 . B B . 296 GLU OE1  1 1 
       13 44855 2 1  22 GLU OE2  O   8.457  10.156 17.146 1.00 . B B . 296 GLU OE2  1 1 
       13 44856 2 1  23 GLY C    C   9.921  12.675 24.226 1.00 . B B . 297 GLY C    1 1 
       13 44857 2 1  23 GLY CA   C   8.414  12.944 24.282 1.00 . B B . 297 GLY CA   1 1 
       13 44858 2 1  23 GLY H    H   7.767  14.353 22.852 1.00 . B B . 297 GLY H    1 1 
       13 44859 2 1  23 GLY HA2  H   8.218  13.704 25.025 1.00 . B B . 297 GLY HA2  1 1 
       13 44860 2 1  23 GLY HA3  H   7.906  12.034 24.564 1.00 . B B . 297 GLY HA3  1 1 
       13 44861 2 1  23 GLY N    N   7.899  13.398 22.990 1.00 . B B . 297 GLY N    1 1 
       13 44862 2 1  23 GLY O    O  10.437  11.869 25.003 1.00 . B B . 297 GLY O    1 1 
       13 44863 2 1  24 ASN C    C  12.817  14.305 23.833 1.00 . B B . 298 ASN C    1 1 
       13 44864 2 1  24 ASN CA   C  12.062  13.161 23.161 1.00 . B B . 298 ASN CA   1 1 
       13 44865 2 1  24 ASN CB   C  12.427  13.105 21.670 1.00 . B B . 298 ASN CB   1 1 
       13 44866 2 1  24 ASN CG   C  13.893  12.714 21.470 1.00 . B B . 298 ASN CG   1 1 
       13 44867 2 1  24 ASN H    H  10.172  13.988 22.724 1.00 . B B . 298 ASN H    1 1 
       13 44868 2 1  24 ASN HA   H  12.345  12.229 23.626 1.00 . B B . 298 ASN HA   1 1 
       13 44869 2 1  24 ASN HB2  H  11.799  12.377 21.180 1.00 . B B . 298 ASN HB2  1 1 
       13 44870 2 1  24 ASN HB3  H  12.258  14.075 21.224 1.00 . B B . 298 ASN HB3  1 1 
       13 44871 2 1  24 ASN HD21 H  13.693  12.500 19.512 1.00 . B B . 298 ASN HD21 1 1 
       13 44872 2 1  24 ASN HD22 H  15.250  12.194 20.119 1.00 . B B . 298 ASN HD22 1 1 
       13 44873 2 1  24 ASN N    N  10.622  13.349 23.308 1.00 . B B . 298 ASN N    1 1 
       13 44874 2 1  24 ASN ND2  N  14.315  12.446 20.268 1.00 . B B . 298 ASN ND2  1 1 
       13 44875 2 1  24 ASN O    O  12.979  15.379 23.250 1.00 . B B . 298 ASN O    1 1 
       13 44876 2 1  24 ASN OD1  O  14.676  12.665 22.422 1.00 . B B . 298 ASN OD1  1 1 
       13 44877 2 1  25 LEU C    C  15.517  15.051 25.592 1.00 . B B . 299 LEU C    1 1 
       13 44878 2 1  25 LEU CA   C  13.994  15.093 25.819 1.00 . B B . 299 LEU CA   1 1 
       13 44879 2 1  25 LEU CB   C  13.706  14.917 27.310 1.00 . B B . 299 LEU CB   1 1 
       13 44880 2 1  25 LEU CD1  C  11.822  14.220 28.800 1.00 . B B . 299 LEU CD1  1 1 
       13 44881 2 1  25 LEU CD2  C  11.834  16.506 27.785 1.00 . B B . 299 LEU CD2  1 1 
       13 44882 2 1  25 LEU CG   C  12.201  15.036 27.561 1.00 . B B . 299 LEU CG   1 1 
       13 44883 2 1  25 LEU H    H  13.135  13.183 25.463 1.00 . B B . 299 LEU H    1 1 
       13 44884 2 1  25 LEU HA   H  13.627  16.061 25.515 1.00 . B B . 299 LEU HA   1 1 
       13 44885 2 1  25 LEU HB2  H  14.049  13.943 27.630 1.00 . B B . 299 LEU HB2  1 1 
       13 44886 2 1  25 LEU HB3  H  14.223  15.682 27.869 1.00 . B B . 299 LEU HB3  1 1 
       13 44887 2 1  25 LEU HD11 H  11.605  13.203 28.508 1.00 . B B . 299 LEU HD11 1 1 
       13 44888 2 1  25 LEU HD12 H  10.949  14.655 29.266 1.00 . B B . 299 LEU HD12 1 1 
       13 44889 2 1  25 LEU HD13 H  12.644  14.226 29.500 1.00 . B B . 299 LEU HD13 1 1 
       13 44890 2 1  25 LEU HD21 H  12.358  17.121 27.069 1.00 . B B . 299 LEU HD21 1 1 
       13 44891 2 1  25 LEU HD22 H  12.116  16.799 28.786 1.00 . B B . 299 LEU HD22 1 1 
       13 44892 2 1  25 LEU HD23 H  10.769  16.634 27.659 1.00 . B B . 299 LEU HD23 1 1 
       13 44893 2 1  25 LEU HG   H  11.663  14.656 26.704 1.00 . B B . 299 LEU HG   1 1 
       13 44894 2 1  25 LEU N    N  13.278  14.066 25.060 1.00 . B B . 299 LEU N    1 1 
       13 44895 2 1  25 LEU O    O  16.252  15.768 26.276 1.00 . B B . 299 LEU O    1 1 
       13 44896 2 1  26 GLU C    C  17.834  15.058 23.195 1.00 . B B . 300 GLU C    1 1 
       13 44897 2 1  26 GLU CA   C  17.427  14.146 24.361 1.00 . B B . 300 GLU CA   1 1 
       13 44898 2 1  26 GLU CB   C  17.806  12.701 24.028 1.00 . B B . 300 GLU CB   1 1 
       13 44899 2 1  26 GLU CD   C  17.902  10.366 24.923 1.00 . B B . 300 GLU CD   1 1 
       13 44900 2 1  26 GLU CG   C  17.460  11.797 25.213 1.00 . B B . 300 GLU CG   1 1 
       13 44901 2 1  26 GLU H    H  15.391  13.663 24.131 1.00 . B B . 300 GLU H    1 1 
       13 44902 2 1  26 GLU HA   H  17.972  14.448 25.242 1.00 . B B . 300 GLU HA   1 1 
       13 44903 2 1  26 GLU HB2  H  17.259  12.377 23.154 1.00 . B B . 300 GLU HB2  1 1 
       13 44904 2 1  26 GLU HB3  H  18.866  12.642 23.832 1.00 . B B . 300 GLU HB3  1 1 
       13 44905 2 1  26 GLU HG2  H  17.964  12.156 26.098 1.00 . B B . 300 GLU HG2  1 1 
       13 44906 2 1  26 GLU HG3  H  16.392  11.814 25.377 1.00 . B B . 300 GLU HG3  1 1 
       13 44907 2 1  26 GLU N    N  15.997  14.227 24.644 1.00 . B B . 300 GLU N    1 1 
       13 44908 2 1  26 GLU O    O  19.012  15.396 23.064 1.00 . B B . 300 GLU O    1 1 
       13 44909 2 1  26 GLU OE1  O  17.225   9.702 24.157 1.00 . B B . 300 GLU OE1  1 1 
       13 44910 2 1  26 GLU OE2  O  18.911   9.956 25.473 1.00 . B B . 300 GLU OE2  1 1 
       13 44911 2 1  27 ALA C    C  17.727  17.656 21.631 1.00 . B B . 301 ALA C    1 1 
       13 44912 2 1  27 ALA CA   C  17.180  16.300 21.189 1.00 . B B . 301 ALA CA   1 1 
       13 44913 2 1  27 ALA CB   C  15.921  16.506 20.338 1.00 . B B . 301 ALA CB   1 1 
       13 44914 2 1  27 ALA H    H  15.939  15.198 22.499 1.00 . B B . 301 ALA H    1 1 
       13 44915 2 1  27 ALA HA   H  17.926  15.803 20.587 1.00 . B B . 301 ALA HA   1 1 
       13 44916 2 1  27 ALA HB1  H  15.272  15.648 20.442 1.00 . B B . 301 ALA HB1  1 1 
       13 44917 2 1  27 ALA HB2  H  16.202  16.622 19.302 1.00 . B B . 301 ALA HB2  1 1 
       13 44918 2 1  27 ALA HB3  H  15.401  17.392 20.671 1.00 . B B . 301 ALA HB3  1 1 
       13 44919 2 1  27 ALA N    N  16.871  15.458 22.347 1.00 . B B . 301 ALA N    1 1 
       13 44920 2 1  27 ALA O    O  17.480  18.100 22.753 1.00 . B B . 301 ALA O    1 1 
       13 44921 2 1  28 GLU C    C  18.252  20.755 20.517 1.00 . B B . 302 GLU C    1 1 
       13 44922 2 1  28 GLU CA   C  19.088  19.591 21.050 1.00 . B B . 302 GLU CA   1 1 
       13 44923 2 1  28 GLU CB   C  20.491  19.653 20.445 1.00 . B B . 302 GLU CB   1 1 
       13 44924 2 1  28 GLU CD   C  22.772  18.623 20.488 1.00 . B B . 302 GLU CD   1 1 
       13 44925 2 1  28 GLU CG   C  21.341  18.511 21.005 1.00 . B B . 302 GLU CG   1 1 
       13 44926 2 1  28 GLU H    H  18.611  17.906 19.853 1.00 . B B . 302 GLU H    1 1 
       13 44927 2 1  28 GLU HA   H  19.170  19.685 22.122 1.00 . B B . 302 GLU HA   1 1 
       13 44928 2 1  28 GLU HB2  H  20.424  19.560 19.370 1.00 . B B . 302 GLU HB2  1 1 
       13 44929 2 1  28 GLU HB3  H  20.952  20.597 20.697 1.00 . B B . 302 GLU HB3  1 1 
       13 44930 2 1  28 GLU HG2  H  21.344  18.563 22.084 1.00 . B B . 302 GLU HG2  1 1 
       13 44931 2 1  28 GLU HG3  H  20.922  17.566 20.693 1.00 . B B . 302 GLU HG3  1 1 
       13 44932 2 1  28 GLU N    N  18.470  18.306 20.736 1.00 . B B . 302 GLU N    1 1 
       13 44933 2 1  28 GLU O    O  17.498  20.605 19.556 1.00 . B B . 302 GLU O    1 1 
       13 44934 2 1  28 GLU OE1  O  22.991  18.292 19.334 1.00 . B B . 302 GLU OE1  1 1 
       13 44935 2 1  28 GLU OE2  O  23.626  19.037 21.253 1.00 . B B . 302 GLU OE2  1 1 
       13 44936 2 1  29 VAL C    C  18.685  24.054 19.990 1.00 . B B . 303 VAL C    1 1 
       13 44937 2 1  29 VAL CA   C  17.699  23.122 20.727 1.00 . B B . 303 VAL CA   1 1 
       13 44938 2 1  29 VAL CB   C  17.088  23.810 21.969 1.00 . B B . 303 VAL CB   1 1 
       13 44939 2 1  29 VAL CG1  C  16.376  25.125 21.599 1.00 . B B . 303 VAL CG1  1 1 
       13 44940 2 1  29 VAL CG2  C  16.070  22.860 22.607 1.00 . B B . 303 VAL CG2  1 1 
       13 44941 2 1  29 VAL H    H  18.995  21.959 21.933 1.00 . B B . 303 VAL H    1 1 
       13 44942 2 1  29 VAL HA   H  16.903  22.846 20.050 1.00 . B B . 303 VAL HA   1 1 
       13 44943 2 1  29 VAL HB   H  17.873  24.019 22.681 1.00 . B B . 303 VAL HB   1 1 
       13 44944 2 1  29 VAL HG11 H  15.993  25.591 22.497 1.00 . B B . 303 VAL HG11 1 1 
       13 44945 2 1  29 VAL HG12 H  15.560  24.916 20.924 1.00 . B B . 303 VAL HG12 1 1 
       13 44946 2 1  29 VAL HG13 H  17.081  25.792 21.120 1.00 . B B . 303 VAL HG13 1 1 
       13 44947 2 1  29 VAL HG21 H  15.335  22.572 21.869 1.00 . B B . 303 VAL HG21 1 1 
       13 44948 2 1  29 VAL HG22 H  15.578  23.357 23.429 1.00 . B B . 303 VAL HG22 1 1 
       13 44949 2 1  29 VAL HG23 H  16.577  21.978 22.972 1.00 . B B . 303 VAL HG23 1 1 
       13 44950 2 1  29 VAL N    N  18.400  21.914 21.155 1.00 . B B . 303 VAL N    1 1 
       13 44951 2 1  29 VAL O    O  19.828  24.203 20.430 1.00 . B B . 303 VAL O    1 1 
       13 44952 2 1  30 PRO C    C  19.138  26.995 18.474 1.00 . B B . 304 PRO C    1 1 
       13 44953 2 1  30 PRO CA   C  19.194  25.523 18.075 1.00 . B B . 304 PRO CA   1 1 
       13 44954 2 1  30 PRO CB   C  18.632  25.314 16.677 1.00 . B B . 304 PRO CB   1 1 
       13 44955 2 1  30 PRO CD   C  16.929  24.661 18.256 1.00 . B B . 304 PRO CD   1 1 
       13 44956 2 1  30 PRO CG   C  17.158  25.323 16.891 1.00 . B B . 304 PRO CG   1 1 
       13 44957 2 1  30 PRO HA   H  20.203  25.149 18.123 1.00 . B B . 304 PRO HA   1 1 
       13 44958 2 1  30 PRO HB2  H  18.933  26.125 16.023 1.00 . B B . 304 PRO HB2  1 1 
       13 44959 2 1  30 PRO HB3  H  18.941  24.363 16.277 1.00 . B B . 304 PRO HB3  1 1 
       13 44960 2 1  30 PRO HD2  H  16.223  25.244 18.834 1.00 . B B . 304 PRO HD2  1 1 
       13 44961 2 1  30 PRO HD3  H  16.586  23.647 18.139 1.00 . B B . 304 PRO HD3  1 1 
       13 44962 2 1  30 PRO HG2  H  16.790  26.340 16.897 1.00 . B B . 304 PRO HG2  1 1 
       13 44963 2 1  30 PRO HG3  H  16.661  24.747 16.127 1.00 . B B . 304 PRO HG3  1 1 
       13 44964 2 1  30 PRO N    N  18.276  24.679 18.891 1.00 . B B . 304 PRO N    1 1 
       13 44965 2 1  30 PRO O    O  18.212  27.431 19.156 1.00 . B B . 304 PRO O    1 1 
       13 44966 2 1  31 HIS C    C  20.138  29.552 19.769 1.00 . B B . 305 HIS C    1 1 
       13 44967 2 1  31 HIS CA   C  20.167  29.203 18.275 1.00 . B B . 305 HIS CA   1 1 
       13 44968 2 1  31 HIS CB   C  18.975  29.889 17.584 1.00 . B B . 305 HIS CB   1 1 
       13 44969 2 1  31 HIS CD2  C  17.717  28.647 15.636 1.00 . B B . 305 HIS CD2  1 1 
       13 44970 2 1  31 HIS CE1  C  19.081  29.133 14.020 1.00 . B B . 305 HIS CE1  1 1 
       13 44971 2 1  31 HIS CG   C  18.720  29.413 16.176 1.00 . B B . 305 HIS CG   1 1 
       13 44972 2 1  31 HIS H    H  20.878  27.337 17.550 1.00 . B B . 305 HIS H    1 1 
       13 44973 2 1  31 HIS HA   H  21.077  29.600 17.850 1.00 . B B . 305 HIS HA   1 1 
       13 44974 2 1  31 HIS HB2  H  18.088  29.704 18.168 1.00 . B B . 305 HIS HB2  1 1 
       13 44975 2 1  31 HIS HB3  H  19.156  30.955 17.569 1.00 . B B . 305 HIS HB3  1 1 
       13 44976 2 1  31 HIS HD1  H  20.396  30.248 15.185 1.00 . B B . 305 HIS HD1  1 1 
       13 44977 2 1  31 HIS HD2  H  16.880  28.236 16.190 1.00 . B B . 305 HIS HD2  1 1 
       13 44978 2 1  31 HIS HE1  H  19.548  29.188 13.047 1.00 . B B . 305 HIS HE1  1 1 
       13 44979 2 1  31 HIS N    N  20.139  27.755 18.040 1.00 . B B . 305 HIS N    1 1 
       13 44980 2 1  31 HIS ND1  N  19.577  29.712 15.129 1.00 . B B . 305 HIS ND1  1 1 
       13 44981 2 1  31 HIS NE2  N  17.946  28.472 14.275 1.00 . B B . 305 HIS NE2  1 1 
       13 44982 2 1  31 HIS O    O  19.860  30.697 20.124 1.00 . B B . 305 HIS O    1 1 
       13 44983 2 1  32 GLN C    C  21.381  29.996 22.492 1.00 . B B . 306 GLN C    1 1 
       13 44984 2 1  32 GLN CA   C  20.456  28.838 22.094 1.00 . B B . 306 GLN CA   1 1 
       13 44985 2 1  32 GLN CB   C  20.894  27.576 22.840 1.00 . B B . 306 GLN CB   1 1 
       13 44986 2 1  32 GLN CD   C  20.146  25.361 23.717 1.00 . B B . 306 GLN CD   1 1 
       13 44987 2 1  32 GLN CG   C  19.713  26.612 22.960 1.00 . B B . 306 GLN CG   1 1 
       13 44988 2 1  32 GLN H    H  20.741  27.711 20.321 1.00 . B B . 306 GLN H    1 1 
       13 44989 2 1  32 GLN HA   H  19.447  29.081 22.392 1.00 . B B . 306 GLN HA   1 1 
       13 44990 2 1  32 GLN HB2  H  21.696  27.099 22.297 1.00 . B B . 306 GLN HB2  1 1 
       13 44991 2 1  32 GLN HB3  H  21.237  27.844 23.828 1.00 . B B . 306 GLN HB3  1 1 
       13 44992 2 1  32 GLN HE21 H  20.036  24.179 22.126 1.00 . B B . 306 GLN HE21 1 1 
       13 44993 2 1  32 GLN HE22 H  20.518  23.417 23.563 1.00 . B B . 306 GLN HE22 1 1 
       13 44994 2 1  32 GLN HG2  H  18.907  27.097 23.493 1.00 . B B . 306 GLN HG2  1 1 
       13 44995 2 1  32 GLN HG3  H  19.376  26.334 21.973 1.00 . B B . 306 GLN HG3  1 1 
       13 44996 2 1  32 GLN N    N  20.474  28.593 20.645 1.00 . B B . 306 GLN N    1 1 
       13 44997 2 1  32 GLN NE2  N  20.241  24.225 23.082 1.00 . B B . 306 GLN NE2  1 1 
       13 44998 2 1  32 GLN O    O  21.126  30.684 23.483 1.00 . B B . 306 GLN O    1 1 
       13 44999 2 1  32 GLN OE1  O  20.405  25.421 24.918 1.00 . B B . 306 GLN OE1  1 1 
       13 45000 2 1  33 ASN C    C  23.145  32.596 21.401 1.00 . B B . 307 ASN C    1 1 
       13 45001 2 1  33 ASN CA   C  23.439  31.230 22.051 1.00 . B B . 307 ASN CA   1 1 
       13 45002 2 1  33 ASN CB   C  24.827  30.758 21.614 1.00 . B B . 307 ASN CB   1 1 
       13 45003 2 1  33 ASN CG   C  25.190  29.466 22.338 1.00 . B B . 307 ASN CG   1 1 
       13 45004 2 1  33 ASN H    H  22.576  29.653 20.916 1.00 . B B . 307 ASN H    1 1 
       13 45005 2 1  33 ASN HA   H  23.450  31.359 23.123 1.00 . B B . 307 ASN HA   1 1 
       13 45006 2 1  33 ASN HB2  H  24.826  30.585 20.548 1.00 . B B . 307 ASN HB2  1 1 
       13 45007 2 1  33 ASN HB3  H  25.556  31.519 21.853 1.00 . B B . 307 ASN HB3  1 1 
       13 45008 2 1  33 ASN HD21 H  25.370  28.408 20.669 1.00 . B B . 307 ASN HD21 1 1 
       13 45009 2 1  33 ASN HD22 H  25.660  27.552 22.105 1.00 . B B . 307 ASN HD22 1 1 
       13 45010 2 1  33 ASN N    N  22.447  30.205 21.717 1.00 . B B . 307 ASN N    1 1 
       13 45011 2 1  33 ASN ND2  N  25.426  28.386 21.646 1.00 . B B . 307 ASN ND2  1 1 
       13 45012 2 1  33 ASN O    O  23.989  33.493 21.467 1.00 . B B . 307 ASN O    1 1 
       13 45013 2 1  33 ASN OD1  O  25.260  29.442 23.567 1.00 . B B . 307 ASN OD1  1 1 
       13 45014 2 1  34 ARG C    C  21.267  35.086 21.196 1.00 . B B . 308 ARG C    1 1 
       13 45015 2 1  34 ARG CA   C  21.615  34.035 20.144 1.00 . B B . 308 ARG CA   1 1 
       13 45016 2 1  34 ARG CB   C  20.425  33.834 19.207 1.00 . B B . 308 ARG CB   1 1 
       13 45017 2 1  34 ARG CD   C  19.738  33.314 16.862 1.00 . B B . 308 ARG CD   1 1 
       13 45018 2 1  34 ARG CG   C  20.907  33.317 17.850 1.00 . B B . 308 ARG CG   1 1 
       13 45019 2 1  34 ARG CZ   C  20.321  34.912 15.052 1.00 . B B . 308 ARG CZ   1 1 
       13 45020 2 1  34 ARG H    H  21.328  32.028 20.725 1.00 . B B . 308 ARG H    1 1 
       13 45021 2 1  34 ARG HA   H  22.458  34.382 19.567 1.00 . B B . 308 ARG HA   1 1 
       13 45022 2 1  34 ARG HB2  H  19.751  33.114 19.640 1.00 . B B . 308 ARG HB2  1 1 
       13 45023 2 1  34 ARG HB3  H  19.911  34.773 19.069 1.00 . B B . 308 ARG HB3  1 1 
       13 45024 2 1  34 ARG HD2  H  19.883  32.538 16.131 1.00 . B B . 308 ARG HD2  1 1 
       13 45025 2 1  34 ARG HD3  H  18.816  33.123 17.397 1.00 . B B . 308 ARG HD3  1 1 
       13 45026 2 1  34 ARG HE   H  19.063  35.302 16.586 1.00 . B B . 308 ARG HE   1 1 
       13 45027 2 1  34 ARG HG2  H  21.694  33.958 17.480 1.00 . B B . 308 ARG HG2  1 1 
       13 45028 2 1  34 ARG HG3  H  21.283  32.312 17.961 1.00 . B B . 308 ARG HG3  1 1 
       13 45029 2 1  34 ARG HH11 H  21.340  33.179 14.913 1.00 . B B . 308 ARG HH11 1 1 
       13 45030 2 1  34 ARG HH12 H  21.643  34.323 13.657 1.00 . B B . 308 ARG HH12 1 1 
       13 45031 2 1  34 ARG HH21 H  19.536  36.747 14.908 1.00 . B B . 308 ARG HH21 1 1 
       13 45032 2 1  34 ARG HH22 H  20.642  36.309 13.654 1.00 . B B . 308 ARG HH22 1 1 
       13 45033 2 1  34 ARG N    N  21.967  32.762 20.779 1.00 . B B . 308 ARG N    1 1 
       13 45034 2 1  34 ARG NE   N  19.648  34.616 16.190 1.00 . B B . 308 ARG NE   1 1 
       13 45035 2 1  34 ARG NH1  N  21.168  34.068 14.499 1.00 . B B . 308 ARG NH1  1 1 
       13 45036 2 1  34 ARG NH2  N  20.152  36.081 14.496 1.00 . B B . 308 ARG NH2  1 1 
       13 45037 2 1  34 ARG O    O  20.860  34.751 22.308 1.00 . B B . 308 ARG O    1 1 
       13 45038 2 1  35 ALA C    C  19.894  38.206 21.468 1.00 . B B . 309 ALA C    1 1 
       13 45039 2 1  35 ALA CA   C  21.196  37.457 21.773 1.00 . B B . 309 ALA CA   1 1 
       13 45040 2 1  35 ALA CB   C  22.367  38.440 21.716 1.00 . B B . 309 ALA CB   1 1 
       13 45041 2 1  35 ALA H    H  21.714  36.563 19.918 1.00 . B B . 309 ALA H    1 1 
       13 45042 2 1  35 ALA HA   H  21.137  37.055 22.773 1.00 . B B . 309 ALA HA   1 1 
       13 45043 2 1  35 ALA HB1  H  22.470  38.819 20.710 1.00 . B B . 309 ALA HB1  1 1 
       13 45044 2 1  35 ALA HB2  H  23.276  37.933 22.006 1.00 . B B . 309 ALA HB2  1 1 
       13 45045 2 1  35 ALA HB3  H  22.181  39.260 22.393 1.00 . B B . 309 ALA HB3  1 1 
       13 45046 2 1  35 ALA N    N  21.431  36.359 20.833 1.00 . B B . 309 ALA N    1 1 
       13 45047 2 1  35 ALA O    O  19.283  38.774 22.375 1.00 . B B . 309 ALA O    1 1 
       13 45048 2 1  36 ASP C    C  17.012  38.189 20.173 1.00 . B B . 310 ASP C    1 1 
       13 45049 2 1  36 ASP CA   C  18.278  38.953 19.798 1.00 . B B . 310 ASP CA   1 1 
       13 45050 2 1  36 ASP CB   C  18.302  39.213 18.284 1.00 . B B . 310 ASP CB   1 1 
       13 45051 2 1  36 ASP CG   C  18.381  37.909 17.477 1.00 . B B . 310 ASP CG   1 1 
       13 45052 2 1  36 ASP H    H  19.959  37.685 19.526 1.00 . B B . 310 ASP H    1 1 
       13 45053 2 1  36 ASP HA   H  18.278  39.903 20.312 1.00 . B B . 310 ASP HA   1 1 
       13 45054 2 1  36 ASP HB2  H  17.409  39.746 17.999 1.00 . B B . 310 ASP HB2  1 1 
       13 45055 2 1  36 ASP HB3  H  19.160  39.823 18.048 1.00 . B B . 310 ASP HB3  1 1 
       13 45056 2 1  36 ASP N    N  19.472  38.204 20.199 1.00 . B B . 310 ASP N    1 1 
       13 45057 2 1  36 ASP O    O  17.081  37.107 20.750 1.00 . B B . 310 ASP O    1 1 
       13 45058 2 1  36 ASP OD1  O  18.154  36.836 18.031 1.00 . B B . 310 ASP OD1  1 1 
       13 45059 2 1  36 ASP OD2  O  18.677  37.996 16.299 1.00 . B B . 310 ASP OD2  1 1 
       13 45060 2 1  37 GLU C    C  14.467  36.626 19.801 1.00 . B B . 311 GLU C    1 1 
       13 45061 2 1  37 GLU CA   C  14.550  38.118 20.161 1.00 . B B . 311 GLU CA   1 1 
       13 45062 2 1  37 GLU CB   C  13.412  38.868 19.464 1.00 . B B . 311 GLU CB   1 1 
       13 45063 2 1  37 GLU CD   C  14.046  41.289 19.576 1.00 . B B . 311 GLU CD   1 1 
       13 45064 2 1  37 GLU CG   C  13.162  40.201 20.176 1.00 . B B . 311 GLU CG   1 1 
       13 45065 2 1  37 GLU H    H  15.844  39.538 19.251 1.00 . B B . 311 GLU H    1 1 
       13 45066 2 1  37 GLU HA   H  14.419  38.220 21.227 1.00 . B B . 311 GLU HA   1 1 
       13 45067 2 1  37 GLU HB2  H  13.683  39.054 18.434 1.00 . B B . 311 GLU HB2  1 1 
       13 45068 2 1  37 GLU HB3  H  12.515  38.271 19.498 1.00 . B B . 311 GLU HB3  1 1 
       13 45069 2 1  37 GLU HG2  H  12.124  40.478 20.061 1.00 . B B . 311 GLU HG2  1 1 
       13 45070 2 1  37 GLU HG3  H  13.389  40.096 21.227 1.00 . B B . 311 GLU HG3  1 1 
       13 45071 2 1  37 GLU N    N  15.843  38.722 19.790 1.00 . B B . 311 GLU N    1 1 
       13 45072 2 1  37 GLU O    O  13.795  35.855 20.487 1.00 . B B . 311 GLU O    1 1 
       13 45073 2 1  37 GLU OE1  O  14.203  41.298 18.367 1.00 . B B . 311 GLU OE1  1 1 
       13 45074 2 1  37 GLU OE2  O  14.553  42.098 20.336 1.00 . B B . 311 GLU OE2  1 1 
       13 45075 2 1  38 ILE C    C  15.886  33.970 19.405 1.00 . B B . 312 ILE C    1 1 
       13 45076 2 1  38 ILE CA   C  15.196  34.819 18.335 1.00 . B B . 312 ILE CA   1 1 
       13 45077 2 1  38 ILE CB   C  15.911  34.660 16.978 1.00 . B B . 312 ILE CB   1 1 
       13 45078 2 1  38 ILE CD1  C  16.143  35.639 14.686 1.00 . B B . 312 ILE CD1  1 1 
       13 45079 2 1  38 ILE CG1  C  15.269  35.593 15.942 1.00 . B B . 312 ILE CG1  1 1 
       13 45080 2 1  38 ILE CG2  C  15.787  33.212 16.479 1.00 . B B . 312 ILE CG2  1 1 
       13 45081 2 1  38 ILE H    H  15.737  36.877 18.268 1.00 . B B . 312 ILE H    1 1 
       13 45082 2 1  38 ILE HA   H  14.170  34.481 18.234 1.00 . B B . 312 ILE HA   1 1 
       13 45083 2 1  38 ILE HB   H  16.955  34.913 17.092 1.00 . B B . 312 ILE HB   1 1 
       13 45084 2 1  38 ILE HD11 H  16.617  34.679 14.543 1.00 . B B . 312 ILE HD11 1 1 
       13 45085 2 1  38 ILE HD12 H  16.899  36.401 14.802 1.00 . B B . 312 ILE HD12 1 1 
       13 45086 2 1  38 ILE HD13 H  15.528  35.868 13.828 1.00 . B B . 312 ILE HD13 1 1 
       13 45087 2 1  38 ILE HG12 H  14.287  35.221 15.684 1.00 . B B . 312 ILE HG12 1 1 
       13 45088 2 1  38 ILE HG13 H  15.182  36.586 16.351 1.00 . B B . 312 ILE HG13 1 1 
       13 45089 2 1  38 ILE HG21 H  14.809  33.063 16.045 1.00 . B B . 312 ILE HG21 1 1 
       13 45090 2 1  38 ILE HG22 H  15.921  32.532 17.308 1.00 . B B . 312 ILE HG22 1 1 
       13 45091 2 1  38 ILE HG23 H  16.544  33.023 15.732 1.00 . B B . 312 ILE HG23 1 1 
       13 45092 2 1  38 ILE N    N  15.188  36.224 18.753 1.00 . B B . 312 ILE N    1 1 
       13 45093 2 1  38 ILE O    O  15.413  32.888 19.746 1.00 . B B . 312 ILE O    1 1 
       13 45094 2 1  39 GLY C    C  16.872  33.586 22.247 1.00 . B B . 313 GLY C    1 1 
       13 45095 2 1  39 GLY CA   C  17.726  33.771 20.997 1.00 . B B . 313 GLY CA   1 1 
       13 45096 2 1  39 GLY H    H  17.314  35.359 19.650 1.00 . B B . 313 GLY H    1 1 
       13 45097 2 1  39 GLY HA2  H  18.017  32.800 20.624 1.00 . B B . 313 GLY HA2  1 1 
       13 45098 2 1  39 GLY HA3  H  18.610  34.333 21.256 1.00 . B B . 313 GLY HA3  1 1 
       13 45099 2 1  39 GLY N    N  16.991  34.483 19.950 1.00 . B B . 313 GLY N    1 1 
       13 45100 2 1  39 GLY O    O  16.866  32.516 22.850 1.00 . B B . 313 GLY O    1 1 
       13 45101 2 1  40 ILE C    C  14.164  33.490 23.595 1.00 . B B . 314 ILE C    1 1 
       13 45102 2 1  40 ILE CA   C  15.250  34.564 23.792 1.00 . B B . 314 ILE CA   1 1 
       13 45103 2 1  40 ILE CB   C  14.609  35.945 24.055 1.00 . B B . 314 ILE CB   1 1 
       13 45104 2 1  40 ILE CD1  C  15.123  38.394 23.965 1.00 . B B . 314 ILE CD1  1 1 
       13 45105 2 1  40 ILE CG1  C  15.710  37.003 24.214 1.00 . B B . 314 ILE CG1  1 1 
       13 45106 2 1  40 ILE CG2  C  13.778  35.918 25.349 1.00 . B B . 314 ILE CG2  1 1 
       13 45107 2 1  40 ILE H    H  16.161  35.449 22.077 1.00 . B B . 314 ILE H    1 1 
       13 45108 2 1  40 ILE HA   H  15.849  34.292 24.649 1.00 . B B . 314 ILE HA   1 1 
       13 45109 2 1  40 ILE HB   H  13.973  36.210 23.225 1.00 . B B . 314 ILE HB   1 1 
       13 45110 2 1  40 ILE HD11 H  14.741  38.794 24.892 1.00 . B B . 314 ILE HD11 1 1 
       13 45111 2 1  40 ILE HD12 H  14.320  38.324 23.246 1.00 . B B . 314 ILE HD12 1 1 
       13 45112 2 1  40 ILE HD13 H  15.893  39.046 23.582 1.00 . B B . 314 ILE HD13 1 1 
       13 45113 2 1  40 ILE HG12 H  16.108  36.956 25.218 1.00 . B B . 314 ILE HG12 1 1 
       13 45114 2 1  40 ILE HG13 H  16.500  36.818 23.507 1.00 . B B . 314 ILE HG13 1 1 
       13 45115 2 1  40 ILE HG21 H  13.304  36.878 25.493 1.00 . B B . 314 ILE HG21 1 1 
       13 45116 2 1  40 ILE HG22 H  14.424  35.705 26.187 1.00 . B B . 314 ILE HG22 1 1 
       13 45117 2 1  40 ILE HG23 H  13.022  35.150 25.274 1.00 . B B . 314 ILE HG23 1 1 
       13 45118 2 1  40 ILE N    N  16.123  34.628 22.612 1.00 . B B . 314 ILE N    1 1 
       13 45119 2 1  40 ILE O    O  13.893  32.695 24.494 1.00 . B B . 314 ILE O    1 1 
       13 45120 2 1  41 LEU C    C  13.068  31.041 22.192 1.00 . B B . 315 LEU C    1 1 
       13 45121 2 1  41 LEU CA   C  12.532  32.472 22.084 1.00 . B B . 315 LEU CA   1 1 
       13 45122 2 1  41 LEU CB   C  12.007  32.725 20.670 1.00 . B B . 315 LEU CB   1 1 
       13 45123 2 1  41 LEU CD1  C   9.579  32.590 21.261 1.00 . B B . 315 LEU CD1  1 1 
       13 45124 2 1  41 LEU CD2  C  10.351  31.989 18.953 1.00 . B B . 315 LEU CD2  1 1 
       13 45125 2 1  41 LEU CG   C  10.708  31.950 20.444 1.00 . B B . 315 LEU CG   1 1 
       13 45126 2 1  41 LEU H    H  13.849  34.098 21.715 1.00 . B B . 315 LEU H    1 1 
       13 45127 2 1  41 LEU HA   H  11.718  32.593 22.784 1.00 . B B . 315 LEU HA   1 1 
       13 45128 2 1  41 LEU HB2  H  11.821  33.782 20.540 1.00 . B B . 315 LEU HB2  1 1 
       13 45129 2 1  41 LEU HB3  H  12.745  32.400 19.950 1.00 . B B . 315 LEU HB3  1 1 
       13 45130 2 1  41 LEU HD11 H   8.635  32.422 20.762 1.00 . B B . 315 LEU HD11 1 1 
       13 45131 2 1  41 LEU HD12 H   9.754  33.651 21.351 1.00 . B B . 315 LEU HD12 1 1 
       13 45132 2 1  41 LEU HD13 H   9.548  32.145 22.246 1.00 . B B . 315 LEU HD13 1 1 
       13 45133 2 1  41 LEU HD21 H   9.279  31.926 18.837 1.00 . B B . 315 LEU HD21 1 1 
       13 45134 2 1  41 LEU HD22 H  10.816  31.154 18.450 1.00 . B B . 315 LEU HD22 1 1 
       13 45135 2 1  41 LEU HD23 H  10.707  32.914 18.516 1.00 . B B . 315 LEU HD23 1 1 
       13 45136 2 1  41 LEU HG   H  10.842  30.925 20.757 1.00 . B B . 315 LEU HG   1 1 
       13 45137 2 1  41 LEU N    N  13.578  33.451 22.399 1.00 . B B . 315 LEU N    1 1 
       13 45138 2 1  41 LEU O    O  12.422  30.162 22.765 1.00 . B B . 315 LEU O    1 1 
       13 45139 2 1  42 ALA C    C  15.147  29.074 23.175 1.00 . B B . 316 ALA C    1 1 
       13 45140 2 1  42 ALA CA   C  14.912  29.505 21.726 1.00 . B B . 316 ALA CA   1 1 
       13 45141 2 1  42 ALA CB   C  16.248  29.540 20.983 1.00 . B B . 316 ALA CB   1 1 
       13 45142 2 1  42 ALA H    H  14.737  31.559 21.220 1.00 . B B . 316 ALA H    1 1 
       13 45143 2 1  42 ALA HA   H  14.268  28.783 21.248 1.00 . B B . 316 ALA HA   1 1 
       13 45144 2 1  42 ALA HB1  H  16.985  30.046 21.590 1.00 . B B . 316 ALA HB1  1 1 
       13 45145 2 1  42 ALA HB2  H  16.127  30.069 20.049 1.00 . B B . 316 ALA HB2  1 1 
       13 45146 2 1  42 ALA HB3  H  16.577  28.531 20.784 1.00 . B B . 316 ALA HB3  1 1 
       13 45147 2 1  42 ALA N    N  14.274  30.823 21.666 1.00 . B B . 316 ALA N    1 1 
       13 45148 2 1  42 ALA O    O  14.919  27.923 23.537 1.00 . B B . 316 ALA O    1 1 
       13 45149 2 1  43 LYS C    C  14.507  29.317 26.121 1.00 . B B . 317 LYS C    1 1 
       13 45150 2 1  43 LYS CA   C  15.803  29.751 25.433 1.00 . B B . 317 LYS CA   1 1 
       13 45151 2 1  43 LYS CB   C  16.348  31.004 26.119 1.00 . B B . 317 LYS CB   1 1 
       13 45152 2 1  43 LYS CD   C  18.765  30.378 26.230 1.00 . B B . 317 LYS CD   1 1 
       13 45153 2 1  43 LYS CE   C  18.949  30.760 27.700 1.00 . B B . 317 LYS CE   1 1 
       13 45154 2 1  43 LYS CG   C  17.746  31.316 25.580 1.00 . B B . 317 LYS CG   1 1 
       13 45155 2 1  43 LYS H    H  15.771  30.911 23.657 1.00 . B B . 317 LYS H    1 1 
       13 45156 2 1  43 LYS HA   H  16.530  28.959 25.528 1.00 . B B . 317 LYS HA   1 1 
       13 45157 2 1  43 LYS HB2  H  15.691  31.838 25.922 1.00 . B B . 317 LYS HB2  1 1 
       13 45158 2 1  43 LYS HB3  H  16.406  30.836 27.185 1.00 . B B . 317 LYS HB3  1 1 
       13 45159 2 1  43 LYS HD2  H  18.411  29.359 26.162 1.00 . B B . 317 LYS HD2  1 1 
       13 45160 2 1  43 LYS HD3  H  19.712  30.465 25.718 1.00 . B B . 317 LYS HD3  1 1 
       13 45161 2 1  43 LYS HE2  H  19.075  31.830 27.780 1.00 . B B . 317 LYS HE2  1 1 
       13 45162 2 1  43 LYS HE3  H  18.078  30.456 28.262 1.00 . B B . 317 LYS HE3  1 1 
       13 45163 2 1  43 LYS HG2  H  17.758  31.177 24.509 1.00 . B B . 317 LYS HG2  1 1 
       13 45164 2 1  43 LYS HG3  H  18.003  32.339 25.814 1.00 . B B . 317 LYS HG3  1 1 
       13 45165 2 1  43 LYS HZ1  H  21.011  30.566 27.915 1.00 . B B . 317 LYS HZ1  1 1 
       13 45166 2 1  43 LYS HZ2  H  20.175  29.090 27.914 1.00 . B B . 317 LYS HZ2  1 1 
       13 45167 2 1  43 LYS HZ3  H  20.123  30.093 29.284 1.00 . B B . 317 LYS HZ3  1 1 
       13 45168 2 1  43 LYS N    N  15.579  30.021 24.009 1.00 . B B . 317 LYS N    1 1 
       13 45169 2 1  43 LYS NZ   N  20.155  30.076 28.244 1.00 . B B . 317 LYS NZ   1 1 
       13 45170 2 1  43 LYS O    O  14.513  28.433 26.974 1.00 . B B . 317 LYS O    1 1 
       13 45171 2 1  44 SER C    C  11.741  28.105 25.972 1.00 . B B . 318 SER C    1 1 
       13 45172 2 1  44 SER CA   C  12.077  29.568 26.270 1.00 . B B . 318 SER CA   1 1 
       13 45173 2 1  44 SER CB   C  11.001  30.476 25.670 1.00 . B B . 318 SER CB   1 1 
       13 45174 2 1  44 SER H    H  13.451  30.640 25.055 1.00 . B B . 318 SER H    1 1 
       13 45175 2 1  44 SER HA   H  12.096  29.711 27.339 1.00 . B B . 318 SER HA   1 1 
       13 45176 2 1  44 SER HB2  H  11.258  30.721 24.656 1.00 . B B . 318 SER HB2  1 1 
       13 45177 2 1  44 SER HB3  H  10.047  29.961 25.681 1.00 . B B . 318 SER HB3  1 1 
       13 45178 2 1  44 SER HG   H  11.259  32.391 25.891 1.00 . B B . 318 SER HG   1 1 
       13 45179 2 1  44 SER N    N  13.390  29.926 25.720 1.00 . B B . 318 SER N    1 1 
       13 45180 2 1  44 SER O    O  11.285  27.368 26.847 1.00 . B B . 318 SER O    1 1 
       13 45181 2 1  44 SER OG   O  10.923  31.673 26.433 1.00 . B B . 318 SER OG   1 1 
       13 45182 2 1  45 ILE C    C  12.649  25.337 25.162 1.00 . B B . 319 ILE C    1 1 
       13 45183 2 1  45 ILE CA   C  11.770  26.290 24.334 1.00 . B B . 319 ILE CA   1 1 
       13 45184 2 1  45 ILE CB   C  12.045  26.129 22.819 1.00 . B B . 319 ILE CB   1 1 
       13 45185 2 1  45 ILE CD1  C  11.527  27.123 20.569 1.00 . B B . 319 ILE CD1  1 1 
       13 45186 2 1  45 ILE CG1  C  11.119  27.074 22.044 1.00 . B B . 319 ILE CG1  1 1 
       13 45187 2 1  45 ILE CG2  C  11.765  24.687 22.358 1.00 . B B . 319 ILE CG2  1 1 
       13 45188 2 1  45 ILE H    H  12.357  28.326 24.081 1.00 . B B . 319 ILE H    1 1 
       13 45189 2 1  45 ILE HA   H  10.733  26.050 24.524 1.00 . B B . 319 ILE HA   1 1 
       13 45190 2 1  45 ILE HB   H  13.074  26.381 22.611 1.00 . B B . 319 ILE HB   1 1 
       13 45191 2 1  45 ILE HD11 H  12.579  26.902 20.473 1.00 . B B . 319 ILE HD11 1 1 
       13 45192 2 1  45 ILE HD12 H  11.328  28.108 20.174 1.00 . B B . 319 ILE HD12 1 1 
       13 45193 2 1  45 ILE HD13 H  10.953  26.392 20.015 1.00 . B B . 319 ILE HD13 1 1 
       13 45194 2 1  45 ILE HG12 H  10.107  26.710 22.119 1.00 . B B . 319 ILE HG12 1 1 
       13 45195 2 1  45 ILE HG13 H  11.177  28.065 22.464 1.00 . B B . 319 ILE HG13 1 1 
       13 45196 2 1  45 ILE HG21 H  10.698  24.532 22.292 1.00 . B B . 319 ILE HG21 1 1 
       13 45197 2 1  45 ILE HG22 H  12.187  23.993 23.069 1.00 . B B . 319 ILE HG22 1 1 
       13 45198 2 1  45 ILE HG23 H  12.213  24.526 21.389 1.00 . B B . 319 ILE HG23 1 1 
       13 45199 2 1  45 ILE N    N  12.007  27.684 24.736 1.00 . B B . 319 ILE N    1 1 
       13 45200 2 1  45 ILE O    O  12.189  24.286 25.602 1.00 . B B . 319 ILE O    1 1 
       13 45201 2 1  46 GLU C    C  14.315  24.718 27.608 1.00 . B B . 320 GLU C    1 1 
       13 45202 2 1  46 GLU CA   C  14.833  24.906 26.176 1.00 . B B . 320 GLU CA   1 1 
       13 45203 2 1  46 GLU CB   C  16.230  25.583 26.191 1.00 . B B . 320 GLU CB   1 1 
       13 45204 2 1  46 GLU CD   C  17.447  23.408 25.838 1.00 . B B . 320 GLU CD   1 1 
       13 45205 2 1  46 GLU CG   C  17.223  24.819 25.302 1.00 . B B . 320 GLU CG   1 1 
       13 45206 2 1  46 GLU H    H  14.213  26.571 25.011 1.00 . B B . 320 GLU H    1 1 
       13 45207 2 1  46 GLU HA   H  14.908  23.930 25.712 1.00 . B B . 320 GLU HA   1 1 
       13 45208 2 1  46 GLU HB2  H  16.133  26.589 25.812 1.00 . B B . 320 GLU HB2  1 1 
       13 45209 2 1  46 GLU HB3  H  16.618  25.622 27.201 1.00 . B B . 320 GLU HB3  1 1 
       13 45210 2 1  46 GLU HG2  H  16.830  24.763 24.298 1.00 . B B . 320 GLU HG2  1 1 
       13 45211 2 1  46 GLU HG3  H  18.163  25.348 25.287 1.00 . B B . 320 GLU HG3  1 1 
       13 45212 2 1  46 GLU N    N  13.902  25.725 25.390 1.00 . B B . 320 GLU N    1 1 
       13 45213 2 1  46 GLU O    O  14.389  23.625 28.163 1.00 . B B . 320 GLU O    1 1 
       13 45214 2 1  46 GLU OE1  O  17.778  23.269 27.004 1.00 . B B . 320 GLU OE1  1 1 
       13 45215 2 1  46 GLU OE2  O  17.268  22.475 25.080 1.00 . B B . 320 GLU OE2  1 1 
       13 45216 2 1  47 ARG C    C  12.074  24.753 29.646 1.00 . B B . 321 ARG C    1 1 
       13 45217 2 1  47 ARG CA   C  13.240  25.735 29.550 1.00 . B B . 321 ARG CA   1 1 
       13 45218 2 1  47 ARG CB   C  12.775  27.127 29.985 1.00 . B B . 321 ARG CB   1 1 
       13 45219 2 1  47 ARG CD   C  11.952  28.493 31.908 1.00 . B B . 321 ARG CD   1 1 
       13 45220 2 1  47 ARG CG   C  12.500  27.128 31.490 1.00 . B B . 321 ARG CG   1 1 
       13 45221 2 1  47 ARG CZ   C  11.483  29.684 34.034 1.00 . B B . 321 ARG CZ   1 1 
       13 45222 2 1  47 ARG H    H  13.733  26.629 27.692 1.00 . B B . 321 ARG H    1 1 
       13 45223 2 1  47 ARG HA   H  14.024  25.406 30.213 1.00 . B B . 321 ARG HA   1 1 
       13 45224 2 1  47 ARG HB2  H  13.546  27.850 29.758 1.00 . B B . 321 ARG HB2  1 1 
       13 45225 2 1  47 ARG HB3  H  11.871  27.387 29.456 1.00 . B B . 321 ARG HB3  1 1 
       13 45226 2 1  47 ARG HD2  H  12.637  29.265 31.594 1.00 . B B . 321 ARG HD2  1 1 
       13 45227 2 1  47 ARG HD3  H  10.994  28.652 31.434 1.00 . B B . 321 ARG HD3  1 1 
       13 45228 2 1  47 ARG HE   H  11.918  27.727 33.883 1.00 . B B . 321 ARG HE   1 1 
       13 45229 2 1  47 ARG HG2  H  11.776  26.360 31.723 1.00 . B B . 321 ARG HG2  1 1 
       13 45230 2 1  47 ARG HG3  H  13.417  26.933 32.024 1.00 . B B . 321 ARG HG3  1 1 
       13 45231 2 1  47 ARG HH11 H  11.384  30.893 32.423 1.00 . B B . 321 ARG HH11 1 1 
       13 45232 2 1  47 ARG HH12 H  11.070  31.651 33.946 1.00 . B B . 321 ARG HH12 1 1 
       13 45233 2 1  47 ARG HH21 H  11.500  28.776 35.818 1.00 . B B . 321 ARG HH21 1 1 
       13 45234 2 1  47 ARG HH22 H  11.134  30.469 35.843 1.00 . B B . 321 ARG HH22 1 1 
       13 45235 2 1  47 ARG N    N  13.769  25.787 28.186 1.00 . B B . 321 ARG N    1 1 
       13 45236 2 1  47 ARG NE   N  11.792  28.551 33.367 1.00 . B B . 321 ARG NE   1 1 
       13 45237 2 1  47 ARG NH1  N  11.298  30.833 33.416 1.00 . B B . 321 ARG NH1  1 1 
       13 45238 2 1  47 ARG NH2  N  11.363  29.640 35.332 1.00 . B B . 321 ARG NH2  1 1 
       13 45239 2 1  47 ARG O    O  12.005  23.953 30.577 1.00 . B B . 321 ARG O    1 1 
       13 45240 2 1  48 LEU C    C  10.488  22.429 28.522 1.00 . B B . 322 LEU C    1 1 
       13 45241 2 1  48 LEU CA   C  10.029  23.886 28.632 1.00 . B B . 322 LEU CA   1 1 
       13 45242 2 1  48 LEU CB   C   9.122  24.234 27.451 1.00 . B B . 322 LEU CB   1 1 
       13 45243 2 1  48 LEU CD1  C   6.980  24.521 28.714 1.00 . B B . 322 LEU CD1  1 1 
       13 45244 2 1  48 LEU CD2  C   6.953  23.663 26.365 1.00 . B B . 322 LEU CD2  1 1 
       13 45245 2 1  48 LEU CG   C   7.724  23.662 27.686 1.00 . B B . 322 LEU CG   1 1 
       13 45246 2 1  48 LEU H    H  11.285  25.450 27.936 1.00 . B B . 322 LEU H    1 1 
       13 45247 2 1  48 LEU HA   H   9.470  24.006 29.547 1.00 . B B . 322 LEU HA   1 1 
       13 45248 2 1  48 LEU HB2  H   9.059  25.308 27.350 1.00 . B B . 322 LEU HB2  1 1 
       13 45249 2 1  48 LEU HB3  H   9.532  23.812 26.545 1.00 . B B . 322 LEU HB3  1 1 
       13 45250 2 1  48 LEU HD11 H   7.687  24.947 29.410 1.00 . B B . 322 LEU HD11 1 1 
       13 45251 2 1  48 LEU HD12 H   6.274  23.905 29.254 1.00 . B B . 322 LEU HD12 1 1 
       13 45252 2 1  48 LEU HD13 H   6.450  25.315 28.209 1.00 . B B . 322 LEU HD13 1 1 
       13 45253 2 1  48 LEU HD21 H   7.527  23.140 25.614 1.00 . B B . 322 LEU HD21 1 1 
       13 45254 2 1  48 LEU HD22 H   6.788  24.681 26.044 1.00 . B B . 322 LEU HD22 1 1 
       13 45255 2 1  48 LEU HD23 H   6.003  23.169 26.501 1.00 . B B . 322 LEU HD23 1 1 
       13 45256 2 1  48 LEU HG   H   7.807  22.650 28.055 1.00 . B B . 322 LEU HG   1 1 
       13 45257 2 1  48 LEU N    N  11.179  24.796 28.659 1.00 . B B . 322 LEU N    1 1 
       13 45258 2 1  48 LEU O    O   9.968  21.549 29.207 1.00 . B B . 322 LEU O    1 1 
       13 45259 2 1  49 ARG C    C  12.620  20.310 28.833 1.00 . B B . 323 ARG C    1 1 
       13 45260 2 1  49 ARG CA   C  12.050  20.838 27.513 1.00 . B B . 323 ARG CA   1 1 
       13 45261 2 1  49 ARG CB   C  13.167  20.871 26.463 1.00 . B B . 323 ARG CB   1 1 
       13 45262 2 1  49 ARG CD   C  14.877  19.434 25.315 1.00 . B B . 323 ARG CD   1 1 
       13 45263 2 1  49 ARG CG   C  13.522  19.440 26.039 1.00 . B B . 323 ARG CG   1 1 
       13 45264 2 1  49 ARG CZ   C  16.338  19.566 27.322 1.00 . B B . 323 ARG CZ   1 1 
       13 45265 2 1  49 ARG H    H  11.867  22.923 27.156 1.00 . B B . 323 ARG H    1 1 
       13 45266 2 1  49 ARG HA   H  11.265  20.173 27.176 1.00 . B B . 323 ARG HA   1 1 
       13 45267 2 1  49 ARG HB2  H  12.840  21.437 25.602 1.00 . B B . 323 ARG HB2  1 1 
       13 45268 2 1  49 ARG HB3  H  14.040  21.341 26.888 1.00 . B B . 323 ARG HB3  1 1 
       13 45269 2 1  49 ARG HD2  H  15.168  18.417 25.106 1.00 . B B . 323 ARG HD2  1 1 
       13 45270 2 1  49 ARG HD3  H  14.783  19.972 24.383 1.00 . B B . 323 ARG HD3  1 1 
       13 45271 2 1  49 ARG HE   H  16.285  20.918 25.841 1.00 . B B . 323 ARG HE   1 1 
       13 45272 2 1  49 ARG HG2  H  13.575  18.811 26.914 1.00 . B B . 323 ARG HG2  1 1 
       13 45273 2 1  49 ARG HG3  H  12.761  19.065 25.372 1.00 . B B . 323 ARG HG3  1 1 
       13 45274 2 1  49 ARG HH11 H  15.318  17.831 27.215 1.00 . B B . 323 ARG HH11 1 1 
       13 45275 2 1  49 ARG HH12 H  16.280  18.045 28.634 1.00 . B B . 323 ARG HH12 1 1 
       13 45276 2 1  49 ARG HH21 H  17.503  21.153 27.725 1.00 . B B . 323 ARG HH21 1 1 
       13 45277 2 1  49 ARG HH22 H  17.510  19.893 28.915 1.00 . B B . 323 ARG HH22 1 1 
       13 45278 2 1  49 ARG N    N  11.495  22.187 27.682 1.00 . B B . 323 ARG N    1 1 
       13 45279 2 1  49 ARG NE   N  15.912  20.071 26.144 1.00 . B B . 323 ARG NE   1 1 
       13 45280 2 1  49 ARG NH1  N  15.946  18.386 27.756 1.00 . B B . 323 ARG NH1  1 1 
       13 45281 2 1  49 ARG NH2  N  17.183  20.257 28.043 1.00 . B B . 323 ARG NH2  1 1 
       13 45282 2 1  49 ARG O    O  12.378  19.165 29.219 1.00 . B B . 323 ARG O    1 1 
       13 45283 2 1  50 ARG C    C  12.890  20.441 31.846 1.00 . B B . 324 ARG C    1 1 
       13 45284 2 1  50 ARG CA   C  13.959  20.796 30.816 1.00 . B B . 324 ARG CA   1 1 
       13 45285 2 1  50 ARG CB   C  14.816  21.949 31.344 1.00 . B B . 324 ARG CB   1 1 
       13 45286 2 1  50 ARG CD   C  16.182  22.644 33.341 1.00 . B B . 324 ARG CD   1 1 
       13 45287 2 1  50 ARG CG   C  15.674  21.456 32.513 1.00 . B B . 324 ARG CG   1 1 
       13 45288 2 1  50 ARG CZ   C  17.849  23.815 31.920 1.00 . B B . 324 ARG CZ   1 1 
       13 45289 2 1  50 ARG H    H  13.496  22.074 29.186 1.00 . B B . 324 ARG H    1 1 
       13 45290 2 1  50 ARG HA   H  14.592  19.936 30.661 1.00 . B B . 324 ARG HA   1 1 
       13 45291 2 1  50 ARG HB2  H  15.456  22.312 30.553 1.00 . B B . 324 ARG HB2  1 1 
       13 45292 2 1  50 ARG HB3  H  14.174  22.748 31.684 1.00 . B B . 324 ARG HB3  1 1 
       13 45293 2 1  50 ARG HD2  H  15.538  23.497 33.199 1.00 . B B . 324 ARG HD2  1 1 
       13 45294 2 1  50 ARG HD3  H  16.171  22.370 34.388 1.00 . B B . 324 ARG HD3  1 1 
       13 45295 2 1  50 ARG HE   H  18.296  22.604 33.458 1.00 . B B . 324 ARG HE   1 1 
       13 45296 2 1  50 ARG HG2  H  15.081  20.808 33.143 1.00 . B B . 324 ARG HG2  1 1 
       13 45297 2 1  50 ARG HG3  H  16.519  20.904 32.129 1.00 . B B . 324 ARG HG3  1 1 
       13 45298 2 1  50 ARG HH11 H  15.953  24.205 31.366 1.00 . B B . 324 ARG HH11 1 1 
       13 45299 2 1  50 ARG HH12 H  17.179  24.981 30.428 1.00 . B B . 324 ARG HH12 1 1 
       13 45300 2 1  50 ARG HH21 H  19.825  23.644 32.199 1.00 . B B . 324 ARG HH21 1 1 
       13 45301 2 1  50 ARG HH22 H  19.339  24.669 30.891 1.00 . B B . 324 ARG HH22 1 1 
       13 45302 2 1  50 ARG N    N  13.353  21.171 29.537 1.00 . B B . 324 ARG N    1 1 
       13 45303 2 1  50 ARG NE   N  17.555  22.991 32.947 1.00 . B B . 324 ARG NE   1 1 
       13 45304 2 1  50 ARG NH1  N  16.917  24.377 31.181 1.00 . B B . 324 ARG NH1  1 1 
       13 45305 2 1  50 ARG NH2  N  19.101  24.062 31.649 1.00 . B B . 324 ARG NH2  1 1 
       13 45306 2 1  50 ARG O    O  13.038  19.478 32.597 1.00 . B B . 324 ARG O    1 1 
       13 45307 2 1  51 SER C    C  10.075  19.583 32.555 1.00 . B B . 325 SER C    1 1 
       13 45308 2 1  51 SER CA   C  10.699  20.958 32.795 1.00 . B B . 325 SER CA   1 1 
       13 45309 2 1  51 SER CB   C   9.631  22.048 32.658 1.00 . B B . 325 SER CB   1 1 
       13 45310 2 1  51 SER H    H  11.738  21.964 31.245 1.00 . B B . 325 SER H    1 1 
       13 45311 2 1  51 SER HA   H  11.092  20.986 33.801 1.00 . B B . 325 SER HA   1 1 
       13 45312 2 1  51 SER HB2  H   8.962  22.005 33.499 1.00 . B B . 325 SER HB2  1 1 
       13 45313 2 1  51 SER HB3  H  10.113  23.019 32.637 1.00 . B B . 325 SER HB3  1 1 
       13 45314 2 1  51 SER HG   H   8.294  22.588 31.351 1.00 . B B . 325 SER HG   1 1 
       13 45315 2 1  51 SER N    N  11.798  21.208 31.859 1.00 . B B . 325 SER N    1 1 
       13 45316 2 1  51 SER O    O   9.737  18.878 33.504 1.00 . B B . 325 SER O    1 1 
       13 45317 2 1  51 SER OG   O   8.887  21.842 31.464 1.00 . B B . 325 SER OG   1 1 
       13 45318 2 1  52 LEU C    C  10.266  16.752 31.498 1.00 . B B . 326 LEU C    1 1 
       13 45319 2 1  52 LEU CA   C   9.395  17.878 30.942 1.00 . B B . 326 LEU CA   1 1 
       13 45320 2 1  52 LEU CB   C   9.277  17.732 29.422 1.00 . B B . 326 LEU CB   1 1 
       13 45321 2 1  52 LEU CD1  C   7.937  18.388 27.419 1.00 . B B . 326 LEU CD1  1 1 
       13 45322 2 1  52 LEU CD2  C   6.791  17.466 29.437 1.00 . B B . 326 LEU CD2  1 1 
       13 45323 2 1  52 LEU CG   C   7.953  18.335 28.948 1.00 . B B . 326 LEU CG   1 1 
       13 45324 2 1  52 LEU H    H  10.239  19.796 30.558 1.00 . B B . 326 LEU H    1 1 
       13 45325 2 1  52 LEU HA   H   8.412  17.799 31.379 1.00 . B B . 326 LEU HA   1 1 
       13 45326 2 1  52 LEU HB2  H  10.098  18.248 28.947 1.00 . B B . 326 LEU HB2  1 1 
       13 45327 2 1  52 LEU HB3  H   9.307  16.686 29.158 1.00 . B B . 326 LEU HB3  1 1 
       13 45328 2 1  52 LEU HD11 H   7.020  18.852 27.085 1.00 . B B . 326 LEU HD11 1 1 
       13 45329 2 1  52 LEU HD12 H   7.999  17.386 27.022 1.00 . B B . 326 LEU HD12 1 1 
       13 45330 2 1  52 LEU HD13 H   8.779  18.967 27.070 1.00 . B B . 326 LEU HD13 1 1 
       13 45331 2 1  52 LEU HD21 H   6.524  17.754 30.443 1.00 . B B . 326 LEU HD21 1 1 
       13 45332 2 1  52 LEU HD22 H   7.089  16.427 29.428 1.00 . B B . 326 LEU HD22 1 1 
       13 45333 2 1  52 LEU HD23 H   5.940  17.602 28.785 1.00 . B B . 326 LEU HD23 1 1 
       13 45334 2 1  52 LEU HG   H   7.851  19.334 29.344 1.00 . B B . 326 LEU HG   1 1 
       13 45335 2 1  52 LEU N    N   9.957  19.190 31.282 1.00 . B B . 326 LEU N    1 1 
       13 45336 2 1  52 LEU O    O   9.766  15.811 32.116 1.00 . B B . 326 LEU O    1 1 
       13 45337 2 1  53 LYS C    C  12.453  15.739 33.325 1.00 . B B . 327 LYS C    1 1 
       13 45338 2 1  53 LYS CA   C  12.522  15.860 31.801 1.00 . B B . 327 LYS CA   1 1 
       13 45339 2 1  53 LYS CB   C  13.947  16.223 31.380 1.00 . B B . 327 LYS CB   1 1 
       13 45340 2 1  53 LYS CD   C  16.309  15.413 31.261 1.00 . B B . 327 LYS CD   1 1 
       13 45341 2 1  53 LYS CE   C  17.186  14.159 31.257 1.00 . B B . 327 LYS CE   1 1 
       13 45342 2 1  53 LYS CG   C  14.874  15.032 31.633 1.00 . B B . 327 LYS CG   1 1 
       13 45343 2 1  53 LYS H    H  11.924  17.655 30.822 1.00 . B B . 327 LYS H    1 1 
       13 45344 2 1  53 LYS HA   H  12.262  14.907 31.368 1.00 . B B . 327 LYS HA   1 1 
       13 45345 2 1  53 LYS HB2  H  13.958  16.472 30.327 1.00 . B B . 327 LYS HB2  1 1 
       13 45346 2 1  53 LYS HB3  H  14.288  17.069 31.955 1.00 . B B . 327 LYS HB3  1 1 
       13 45347 2 1  53 LYS HD2  H  16.318  15.864 30.279 1.00 . B B . 327 LYS HD2  1 1 
       13 45348 2 1  53 LYS HD3  H  16.693  16.115 31.985 1.00 . B B . 327 LYS HD3  1 1 
       13 45349 2 1  53 LYS HE2  H  16.599  13.311 30.938 1.00 . B B . 327 LYS HE2  1 1 
       13 45350 2 1  53 LYS HE3  H  18.013  14.302 30.578 1.00 . B B . 327 LYS HE3  1 1 
       13 45351 2 1  53 LYS HG2  H  14.831  14.759 32.677 1.00 . B B . 327 LYS HG2  1 1 
       13 45352 2 1  53 LYS HG3  H  14.559  14.196 31.028 1.00 . B B . 327 LYS HG3  1 1 
       13 45353 2 1  53 LYS HZ1  H  18.227  14.751 32.961 1.00 . B B . 327 LYS HZ1  1 1 
       13 45354 2 1  53 LYS HZ2  H  18.348  13.095 32.619 1.00 . B B . 327 LYS HZ2  1 1 
       13 45355 2 1  53 LYS HZ3  H  16.912  13.723 33.275 1.00 . B B . 327 LYS HZ3  1 1 
       13 45356 2 1  53 LYS N    N  11.580  16.874 31.309 1.00 . B B . 327 LYS N    1 1 
       13 45357 2 1  53 LYS NZ   N  17.707  13.914 32.632 1.00 . B B . 327 LYS NZ   1 1 
       13 45358 2 1  53 LYS O    O  12.459  14.637 33.874 1.00 . B B . 327 LYS O    1 1 
       13 45359 2 1  54 GLN C    C  11.008  16.196 35.948 1.00 . B B . 328 GLN C    1 1 
       13 45360 2 1  54 GLN CA   C  12.269  16.907 35.460 1.00 . B B . 328 GLN CA   1 1 
       13 45361 2 1  54 GLN CB   C  12.268  18.353 35.961 1.00 . B B . 328 GLN CB   1 1 
       13 45362 2 1  54 GLN CD   C  12.444  19.803 37.992 1.00 . B B . 328 GLN CD   1 1 
       13 45363 2 1  54 GLN CG   C  12.481  18.369 37.476 1.00 . B B . 328 GLN CG   1 1 
       13 45364 2 1  54 GLN H    H  12.350  17.728 33.508 1.00 . B B . 328 GLN H    1 1 
       13 45365 2 1  54 GLN HA   H  13.130  16.398 35.866 1.00 . B B . 328 GLN HA   1 1 
       13 45366 2 1  54 GLN HB2  H  13.065  18.900 35.478 1.00 . B B . 328 GLN HB2  1 1 
       13 45367 2 1  54 GLN HB3  H  11.321  18.814 35.728 1.00 . B B . 328 GLN HB3  1 1 
       13 45368 2 1  54 GLN HE21 H  10.593  19.657 38.697 1.00 . B B . 328 GLN HE21 1 1 
       13 45369 2 1  54 GLN HE22 H  11.338  21.166 38.920 1.00 . B B . 328 GLN HE22 1 1 
       13 45370 2 1  54 GLN HG2  H  11.699  17.795 37.953 1.00 . B B . 328 GLN HG2  1 1 
       13 45371 2 1  54 GLN HG3  H  13.440  17.931 37.708 1.00 . B B . 328 GLN HG3  1 1 
       13 45372 2 1  54 GLN N    N  12.354  16.884 34.000 1.00 . B B . 328 GLN N    1 1 
       13 45373 2 1  54 GLN NE2  N  11.369  20.245 38.585 1.00 . B B . 328 GLN NE2  1 1 
       13 45374 2 1  54 GLN O    O  11.051  15.447 36.921 1.00 . B B . 328 GLN O    1 1 
       13 45375 2 1  54 GLN OE1  O  13.420  20.540 37.851 1.00 . B B . 328 GLN OE1  1 1 
       13 45376 2 1  55 LEU C    C   8.730  14.251 35.515 1.00 . B B . 329 LEU C    1 1 
       13 45377 2 1  55 LEU CA   C   8.624  15.774 35.619 1.00 . B B . 329 LEU CA   1 1 
       13 45378 2 1  55 LEU CB   C   7.488  16.294 34.718 1.00 . B B . 329 LEU CB   1 1 
       13 45379 2 1  55 LEU CD1  C   5.805  16.273 36.599 1.00 . B B . 329 LEU CD1  1 1 
       13 45380 2 1  55 LEU CD2  C   5.034  16.221 34.223 1.00 . B B . 329 LEU CD2  1 1 
       13 45381 2 1  55 LEU CG   C   6.124  15.755 35.191 1.00 . B B . 329 LEU CG   1 1 
       13 45382 2 1  55 LEU H    H   9.912  17.021 34.482 1.00 . B B . 329 LEU H    1 1 
       13 45383 2 1  55 LEU HA   H   8.396  16.033 36.642 1.00 . B B . 329 LEU HA   1 1 
       13 45384 2 1  55 LEU HB2  H   7.476  17.374 34.749 1.00 . B B . 329 LEU HB2  1 1 
       13 45385 2 1  55 LEU HB3  H   7.663  15.970 33.702 1.00 . B B . 329 LEU HB3  1 1 
       13 45386 2 1  55 LEU HD11 H   6.237  15.606 37.332 1.00 . B B . 329 LEU HD11 1 1 
       13 45387 2 1  55 LEU HD12 H   4.735  16.314 36.735 1.00 . B B . 329 LEU HD12 1 1 
       13 45388 2 1  55 LEU HD13 H   6.222  17.261 36.722 1.00 . B B . 329 LEU HD13 1 1 
       13 45389 2 1  55 LEU HD21 H   4.198  15.538 34.267 1.00 . B B . 329 LEU HD21 1 1 
       13 45390 2 1  55 LEU HD22 H   5.430  16.241 33.218 1.00 . B B . 329 LEU HD22 1 1 
       13 45391 2 1  55 LEU HD23 H   4.706  17.211 34.500 1.00 . B B . 329 LEU HD23 1 1 
       13 45392 2 1  55 LEU HG   H   6.152  14.675 35.207 1.00 . B B . 329 LEU HG   1 1 
       13 45393 2 1  55 LEU N    N   9.890  16.412 35.248 1.00 . B B . 329 LEU N    1 1 
       13 45394 2 1  55 LEU O    O   8.216  13.533 36.370 1.00 . B B . 329 LEU O    1 1 
       13 45395 2 1  56 ALA C    C  10.377  11.712 35.455 1.00 . B B . 330 ALA C    1 1 
       13 45396 2 1  56 ALA CA   C   9.596  12.324 34.292 1.00 . B B . 330 ALA CA   1 1 
       13 45397 2 1  56 ALA CB   C  10.331  12.052 32.978 1.00 . B B . 330 ALA CB   1 1 
       13 45398 2 1  56 ALA H    H   9.802  14.388 33.826 1.00 . B B . 330 ALA H    1 1 
       13 45399 2 1  56 ALA HA   H   8.623  11.859 34.252 1.00 . B B . 330 ALA HA   1 1 
       13 45400 2 1  56 ALA HB1  H  11.395  12.021 33.159 1.00 . B B . 330 ALA HB1  1 1 
       13 45401 2 1  56 ALA HB2  H  10.109  12.840 32.272 1.00 . B B . 330 ALA HB2  1 1 
       13 45402 2 1  56 ALA HB3  H  10.006  11.106 32.573 1.00 . B B . 330 ALA HB3  1 1 
       13 45403 2 1  56 ALA N    N   9.420  13.766 34.481 1.00 . B B . 330 ALA N    1 1 
       13 45404 2 1  56 ALA O    O   9.992  10.674 35.994 1.00 . B B . 330 ALA O    1 1 
       13 45405 2 1  57 ASP C    C  11.464  11.852 38.276 1.00 . B B . 331 ASP C    1 1 
       13 45406 2 1  57 ASP CA   C  12.275  11.902 36.981 1.00 . B B . 331 ASP CA   1 1 
       13 45407 2 1  57 ASP CB   C  13.488  12.817 37.170 1.00 . B B . 331 ASP CB   1 1 
       13 45408 2 1  57 ASP CG   C  14.403  12.729 35.953 1.00 . B B . 331 ASP CG   1 1 
       13 45409 2 1  57 ASP H    H  11.707  13.212 35.400 1.00 . B B . 331 ASP H    1 1 
       13 45410 2 1  57 ASP HA   H  12.622  10.906 36.752 1.00 . B B . 331 ASP HA   1 1 
       13 45411 2 1  57 ASP HB2  H  13.151  13.835 37.295 1.00 . B B . 331 ASP HB2  1 1 
       13 45412 2 1  57 ASP HB3  H  14.033  12.509 38.050 1.00 . B B . 331 ASP HB3  1 1 
       13 45413 2 1  57 ASP N    N  11.454  12.384 35.864 1.00 . B B . 331 ASP N    1 1 
       13 45414 2 1  57 ASP O    O  11.543  10.884 39.034 1.00 . B B . 331 ASP O    1 1 
       13 45415 2 1  57 ASP OD1  O  13.885  12.675 34.850 1.00 . B B . 331 ASP OD1  1 1 
       13 45416 2 1  57 ASP OD2  O  15.608  12.717 36.143 1.00 . B B . 331 ASP OD2  1 1 
       13 45417 2 1  58 ASP C    C   8.808  11.807 39.732 1.00 . B B . 332 ASP C    1 1 
       13 45418 2 1  58 ASP CA   C   9.818  12.953 39.705 1.00 . B B . 332 ASP CA   1 1 
       13 45419 2 1  58 ASP CB   C   9.077  14.290 39.750 1.00 . B B . 332 ASP CB   1 1 
       13 45420 2 1  58 ASP CG   C   8.434  14.485 41.120 1.00 . B B . 332 ASP CG   1 1 
       13 45421 2 1  58 ASP H    H  10.628  13.621 37.864 1.00 . B B . 332 ASP H    1 1 
       13 45422 2 1  58 ASP HA   H  10.452  12.876 40.575 1.00 . B B . 332 ASP HA   1 1 
       13 45423 2 1  58 ASP HB2  H   9.776  15.093 39.566 1.00 . B B . 332 ASP HB2  1 1 
       13 45424 2 1  58 ASP HB3  H   8.310  14.301 38.991 1.00 . B B . 332 ASP HB3  1 1 
       13 45425 2 1  58 ASP N    N  10.655  12.886 38.506 1.00 . B B . 332 ASP N    1 1 
       13 45426 2 1  58 ASP O    O   8.592  11.189 40.772 1.00 . B B . 332 ASP O    1 1 
       13 45427 2 1  58 ASP OD1  O   9.067  14.140 42.104 1.00 . B B . 332 ASP OD1  1 1 
       13 45428 2 1  58 ASP OD2  O   7.317  14.975 41.164 1.00 . B B . 332 ASP OD2  1 1 
       13 45429 2 1  59 ARG C    C   7.878   9.076 38.824 1.00 . B B . 333 ARG C    1 1 
       13 45430 2 1  59 ARG CA   C   7.238  10.419 38.476 1.00 . B B . 333 ARG CA   1 1 
       13 45431 2 1  59 ARG CB   C   6.662  10.360 37.059 1.00 . B B . 333 ARG CB   1 1 
       13 45432 2 1  59 ARG CD   C   4.986   9.224 35.592 1.00 . B B . 333 ARG CD   1 1 
       13 45433 2 1  59 ARG CG   C   5.449   9.428 37.036 1.00 . B B . 333 ARG CG   1 1 
       13 45434 2 1  59 ARG CZ   C   4.501  10.699 33.656 1.00 . B B . 333 ARG CZ   1 1 
       13 45435 2 1  59 ARG H    H   8.415  12.042 37.778 1.00 . B B . 333 ARG H    1 1 
       13 45436 2 1  59 ARG HA   H   6.433  10.608 39.170 1.00 . B B . 333 ARG HA   1 1 
       13 45437 2 1  59 ARG HB2  H   6.362  11.351 36.751 1.00 . B B . 333 ARG HB2  1 1 
       13 45438 2 1  59 ARG HB3  H   7.413   9.984 36.381 1.00 . B B . 333 ARG HB3  1 1 
       13 45439 2 1  59 ARG HD2  H   5.786   8.778 35.021 1.00 . B B . 333 ARG HD2  1 1 
       13 45440 2 1  59 ARG HD3  H   4.130   8.565 35.582 1.00 . B B . 333 ARG HD3  1 1 
       13 45441 2 1  59 ARG HE   H   4.456  11.275 35.582 1.00 . B B . 333 ARG HE   1 1 
       13 45442 2 1  59 ARG HG2  H   5.721   8.474 37.467 1.00 . B B . 333 ARG HG2  1 1 
       13 45443 2 1  59 ARG HG3  H   4.646   9.867 37.609 1.00 . B B . 333 ARG HG3  1 1 
       13 45444 2 1  59 ARG HH11 H   4.960   8.814 33.106 1.00 . B B . 333 ARG HH11 1 1 
       13 45445 2 1  59 ARG HH12 H   4.608   9.907 31.811 1.00 . B B . 333 ARG HH12 1 1 
       13 45446 2 1  59 ARG HH21 H   4.012  12.631 33.855 1.00 . B B . 333 ARG HH21 1 1 
       13 45447 2 1  59 ARG HH22 H   4.078  12.037 32.229 1.00 . B B . 333 ARG HH22 1 1 
       13 45448 2 1  59 ARG N    N   8.211  11.509 38.575 1.00 . B B . 333 ARG N    1 1 
       13 45449 2 1  59 ARG NE   N   4.621  10.513 34.989 1.00 . B B . 333 ARG NE   1 1 
       13 45450 2 1  59 ARG NH1  N   4.707   9.728 32.790 1.00 . B B . 333 ARG NH1  1 1 
       13 45451 2 1  59 ARG NH2  N   4.172  11.882 33.213 1.00 . B B . 333 ARG NH2  1 1 
       13 45452 2 1  59 ARG O    O   7.277   8.256 39.517 1.00 . B B . 333 ARG O    1 1 
       13 45453 2 1  60 THR C    C  10.057   7.449 40.156 1.00 . B B . 334 THR C    1 1 
       13 45454 2 1  60 THR CA   C   9.837   7.625 38.653 1.00 . B B . 334 THR CA   1 1 
       13 45455 2 1  60 THR CB   C  11.189   7.630 37.935 1.00 . B B . 334 THR CB   1 1 
       13 45456 2 1  60 THR CG2  C  11.805   6.231 37.992 1.00 . B B . 334 THR CG2  1 1 
       13 45457 2 1  60 THR H    H   9.548   9.562 37.825 1.00 . B B . 334 THR H    1 1 
       13 45458 2 1  60 THR HA   H   9.252   6.794 38.289 1.00 . B B . 334 THR HA   1 1 
       13 45459 2 1  60 THR HB   H  11.852   8.331 38.419 1.00 . B B . 334 THR HB   1 1 
       13 45460 2 1  60 THR HG1  H  11.810   8.428 36.273 1.00 . B B . 334 THR HG1  1 1 
       13 45461 2 1  60 THR HG21 H  12.797   6.258 37.565 1.00 . B B . 334 THR HG21 1 1 
       13 45462 2 1  60 THR HG22 H  11.189   5.544 37.431 1.00 . B B . 334 THR HG22 1 1 
       13 45463 2 1  60 THR HG23 H  11.863   5.905 39.019 1.00 . B B . 334 THR HG23 1 1 
       13 45464 2 1  60 THR N    N   9.116   8.870 38.370 1.00 . B B . 334 THR N    1 1 
       13 45465 2 1  60 THR O    O   9.835   6.369 40.704 1.00 . B B . 334 THR O    1 1 
       13 45466 2 1  60 THR OG1  O  11.001   8.012 36.580 1.00 . B B . 334 THR OG1  1 1 
       13 45467 2 1  61 LEU C    C   9.414   8.155 43.029 1.00 . B B . 335 LEU C    1 1 
       13 45468 2 1  61 LEU CA   C  10.699   8.490 42.271 1.00 . B B . 335 LEU CA   1 1 
       13 45469 2 1  61 LEU CB   C  11.244   9.836 42.751 1.00 . B B . 335 LEU CB   1 1 
       13 45470 2 1  61 LEU CD1  C  12.984  11.580 42.331 1.00 . B B . 335 LEU CD1  1 1 
       13 45471 2 1  61 LEU CD2  C  13.645   9.179 42.535 1.00 . B B . 335 LEU CD2  1 1 
       13 45472 2 1  61 LEU CG   C  12.562  10.140 42.036 1.00 . B B . 335 LEU CG   1 1 
       13 45473 2 1  61 LEU H    H  10.610   9.369 40.335 1.00 . B B . 335 LEU H    1 1 
       13 45474 2 1  61 LEU HA   H  11.431   7.723 42.479 1.00 . B B . 335 LEU HA   1 1 
       13 45475 2 1  61 LEU HB2  H  10.526  10.614 42.531 1.00 . B B . 335 LEU HB2  1 1 
       13 45476 2 1  61 LEU HB3  H  11.417   9.796 43.816 1.00 . B B . 335 LEU HB3  1 1 
       13 45477 2 1  61 LEU HD11 H  13.180  11.688 43.388 1.00 . B B . 335 LEU HD11 1 1 
       13 45478 2 1  61 LEU HD12 H  12.191  12.254 42.042 1.00 . B B . 335 LEU HD12 1 1 
       13 45479 2 1  61 LEU HD13 H  13.878  11.814 41.773 1.00 . B B . 335 LEU HD13 1 1 
       13 45480 2 1  61 LEU HD21 H  13.592   9.105 43.610 1.00 . B B . 335 LEU HD21 1 1 
       13 45481 2 1  61 LEU HD22 H  14.617   9.553 42.247 1.00 . B B . 335 LEU HD22 1 1 
       13 45482 2 1  61 LEU HD23 H  13.490   8.204 42.098 1.00 . B B . 335 LEU HD23 1 1 
       13 45483 2 1  61 LEU HG   H  12.429  10.014 40.971 1.00 . B B . 335 LEU HG   1 1 
       13 45484 2 1  61 LEU N    N  10.460   8.531 40.825 1.00 . B B . 335 LEU N    1 1 
       13 45485 2 1  61 LEU O    O   9.424   7.348 43.959 1.00 . B B . 335 LEU O    1 1 
       13 45486 2 1  62 LEU C    C   6.609   7.024 43.087 1.00 . B B . 336 LEU C    1 1 
       13 45487 2 1  62 LEU CA   C   7.004   8.498 43.235 1.00 . B B . 336 LEU CA   1 1 
       13 45488 2 1  62 LEU CB   C   5.932   9.406 42.603 1.00 . B B . 336 LEU CB   1 1 
       13 45489 2 1  62 LEU CD1  C   4.724   9.751 44.789 1.00 . B B . 336 LEU CD1  1 1 
       13 45490 2 1  62 LEU CD2  C   3.531  10.110 42.629 1.00 . B B . 336 LEU CD2  1 1 
       13 45491 2 1  62 LEU CG   C   4.589   9.266 43.342 1.00 . B B . 336 LEU CG   1 1 
       13 45492 2 1  62 LEU H    H   8.355   9.391 41.861 1.00 . B B . 336 LEU H    1 1 
       13 45493 2 1  62 LEU HA   H   7.080   8.730 44.286 1.00 . B B . 336 LEU HA   1 1 
       13 45494 2 1  62 LEU HB2  H   6.262  10.433 42.657 1.00 . B B . 336 LEU HB2  1 1 
       13 45495 2 1  62 LEU HB3  H   5.798   9.129 41.568 1.00 . B B . 336 LEU HB3  1 1 
       13 45496 2 1  62 LEU HD11 H   5.128  10.753 44.798 1.00 . B B . 336 LEU HD11 1 1 
       13 45497 2 1  62 LEU HD12 H   5.385   9.091 45.330 1.00 . B B . 336 LEU HD12 1 1 
       13 45498 2 1  62 LEU HD13 H   3.751   9.750 45.259 1.00 . B B . 336 LEU HD13 1 1 
       13 45499 2 1  62 LEU HD21 H   3.730  10.114 41.567 1.00 . B B . 336 LEU HD21 1 1 
       13 45500 2 1  62 LEU HD22 H   3.563  11.121 43.006 1.00 . B B . 336 LEU HD22 1 1 
       13 45501 2 1  62 LEU HD23 H   2.553   9.688 42.812 1.00 . B B . 336 LEU HD23 1 1 
       13 45502 2 1  62 LEU HG   H   4.284   8.228 43.337 1.00 . B B . 336 LEU HG   1 1 
       13 45503 2 1  62 LEU N    N   8.301   8.755 42.603 1.00 . B B . 336 LEU N    1 1 
       13 45504 2 1  62 LEU O    O   6.093   6.420 44.023 1.00 . B B . 336 LEU O    1 1 
       13 45505 2 1  63 MET C    C   7.309   4.119 42.617 1.00 . B B . 337 MET C    1 1 
       13 45506 2 1  63 MET CA   C   6.564   5.042 41.661 1.00 . B B . 337 MET CA   1 1 
       13 45507 2 1  63 MET CB   C   6.923   4.676 40.220 1.00 . B B . 337 MET CB   1 1 
       13 45508 2 1  63 MET CE   C   5.742   2.964 37.596 1.00 . B B . 337 MET CE   1 1 
       13 45509 2 1  63 MET CG   C   5.784   5.084 39.286 1.00 . B B . 337 MET CG   1 1 
       13 45510 2 1  63 MET H    H   7.297   6.982 41.208 1.00 . B B . 337 MET H    1 1 
       13 45511 2 1  63 MET HA   H   5.503   4.900 41.805 1.00 . B B . 337 MET HA   1 1 
       13 45512 2 1  63 MET HB2  H   7.828   5.193 39.933 1.00 . B B . 337 MET HB2  1 1 
       13 45513 2 1  63 MET HB3  H   7.080   3.610 40.147 1.00 . B B . 337 MET HB3  1 1 
       13 45514 2 1  63 MET HE1  H   6.614   2.343 37.745 1.00 . B B . 337 MET HE1  1 1 
       13 45515 2 1  63 MET HE2  H   5.271   2.716 36.655 1.00 . B B . 337 MET HE2  1 1 
       13 45516 2 1  63 MET HE3  H   5.043   2.797 38.401 1.00 . B B . 337 MET HE3  1 1 
       13 45517 2 1  63 MET HG2  H   4.893   4.536 39.551 1.00 . B B . 337 MET HG2  1 1 
       13 45518 2 1  63 MET HG3  H   5.601   6.143 39.384 1.00 . B B . 337 MET HG3  1 1 
       13 45519 2 1  63 MET N    N   6.889   6.447 41.918 1.00 . B B . 337 MET N    1 1 
       13 45520 2 1  63 MET O    O   6.726   3.183 43.162 1.00 . B B . 337 MET O    1 1 
       13 45521 2 1  63 MET SD   S   6.240   4.704 37.578 1.00 . B B . 337 MET SD   1 1 
       13 45522 2 1  64 ALA C    C   8.868   3.656 45.171 1.00 . B B . 338 ALA C    1 1 
       13 45523 2 1  64 ALA CA   C   9.405   3.589 43.742 1.00 . B B . 338 ALA CA   1 1 
       13 45524 2 1  64 ALA CB   C  10.860   4.060 43.714 1.00 . B B . 338 ALA CB   1 1 
       13 45525 2 1  64 ALA H    H   9.001   5.168 42.371 1.00 . B B . 338 ALA H    1 1 
       13 45526 2 1  64 ALA HA   H   9.362   2.561 43.412 1.00 . B B . 338 ALA HA   1 1 
       13 45527 2 1  64 ALA HB1  H  11.153   4.261 42.694 1.00 . B B . 338 ALA HB1  1 1 
       13 45528 2 1  64 ALA HB2  H  11.495   3.291 44.127 1.00 . B B . 338 ALA HB2  1 1 
       13 45529 2 1  64 ALA HB3  H  10.957   4.962 44.301 1.00 . B B . 338 ALA HB3  1 1 
       13 45530 2 1  64 ALA N    N   8.591   4.404 42.837 1.00 . B B . 338 ALA N    1 1 
       13 45531 2 1  64 ALA O    O   8.771   2.636 45.853 1.00 . B B . 338 ALA O    1 1 
       13 45532 2 1  65 GLY C    C   6.648   4.235 47.144 1.00 . B B . 339 GLY C    1 1 
       13 45533 2 1  65 GLY CA   C   7.931   5.043 46.949 1.00 . B B . 339 GLY CA   1 1 
       13 45534 2 1  65 GLY H    H   8.568   5.632 45.012 1.00 . B B . 339 GLY H    1 1 
       13 45535 2 1  65 GLY HA2  H   8.665   4.725 47.676 1.00 . B B . 339 GLY HA2  1 1 
       13 45536 2 1  65 GLY HA3  H   7.713   6.089 47.101 1.00 . B B . 339 GLY HA3  1 1 
       13 45537 2 1  65 GLY N    N   8.479   4.857 45.604 1.00 . B B . 339 GLY N    1 1 
       13 45538 2 1  65 GLY O    O   6.470   3.570 48.165 1.00 . B B . 339 GLY O    1 1 
       13 45539 2 1  66 VAL C    C   4.720   2.054 46.282 1.00 . B B . 340 VAL C    1 1 
       13 45540 2 1  66 VAL CA   C   4.493   3.568 46.221 1.00 . B B . 340 VAL CA   1 1 
       13 45541 2 1  66 VAL CB   C   3.602   3.936 45.013 1.00 . B B . 340 VAL CB   1 1 
       13 45542 2 1  66 VAL CG1  C   2.202   3.316 45.174 1.00 . B B . 340 VAL CG1  1 1 
       13 45543 2 1  66 VAL CG2  C   3.465   5.472 44.899 1.00 . B B . 340 VAL CG2  1 1 
       13 45544 2 1  66 VAL H    H   5.989   4.786 45.330 1.00 . B B . 340 VAL H    1 1 
       13 45545 2 1  66 VAL HA   H   3.994   3.872 47.130 1.00 . B B . 340 VAL HA   1 1 
       13 45546 2 1  66 VAL HB   H   4.055   3.551 44.111 1.00 . B B . 340 VAL HB   1 1 
       13 45547 2 1  66 VAL HG11 H   1.542   4.025 45.658 1.00 . B B . 340 VAL HG11 1 1 
       13 45548 2 1  66 VAL HG12 H   2.269   2.422 45.775 1.00 . B B . 340 VAL HG12 1 1 
       13 45549 2 1  66 VAL HG13 H   1.806   3.065 44.201 1.00 . B B . 340 VAL HG13 1 1 
       13 45550 2 1  66 VAL HG21 H   3.416   5.748 43.856 1.00 . B B . 340 VAL HG21 1 1 
       13 45551 2 1  66 VAL HG22 H   4.314   5.953 45.354 1.00 . B B . 340 VAL HG22 1 1 
       13 45552 2 1  66 VAL HG23 H   2.565   5.799 45.398 1.00 . B B . 340 VAL HG23 1 1 
       13 45553 2 1  66 VAL N    N   5.774   4.270 46.139 1.00 . B B . 340 VAL N    1 1 
       13 45554 2 1  66 VAL O    O   4.096   1.361 47.090 1.00 . B B . 340 VAL O    1 1 
       13 45555 2 1  67 SER C    C   6.432  -0.380 46.801 1.00 . B B . 341 SER C    1 1 
       13 45556 2 1  67 SER CA   C   5.938   0.103 45.435 1.00 . B B . 341 SER CA   1 1 
       13 45557 2 1  67 SER CB   C   6.998  -0.195 44.375 1.00 . B B . 341 SER CB   1 1 
       13 45558 2 1  67 SER H    H   6.141   2.139 44.859 1.00 . B B . 341 SER H    1 1 
       13 45559 2 1  67 SER HA   H   5.034  -0.431 45.182 1.00 . B B . 341 SER HA   1 1 
       13 45560 2 1  67 SER HB2  H   7.926   0.275 44.648 1.00 . B B . 341 SER HB2  1 1 
       13 45561 2 1  67 SER HB3  H   7.147  -1.265 44.308 1.00 . B B . 341 SER HB3  1 1 
       13 45562 2 1  67 SER HG   H   7.340   0.445 42.570 1.00 . B B . 341 SER HG   1 1 
       13 45563 2 1  67 SER N    N   5.647   1.542 45.460 1.00 . B B . 341 SER N    1 1 
       13 45564 2 1  67 SER O    O   6.004  -1.421 47.302 1.00 . B B . 341 SER O    1 1 
       13 45565 2 1  67 SER OG   O   6.565   0.324 43.124 1.00 . B B . 341 SER OG   1 1 
       13 45566 2 1  68 HIS C    C   6.718  -0.027 49.785 1.00 . B B . 342 HIS C    1 1 
       13 45567 2 1  68 HIS CA   C   7.830   0.088 48.746 1.00 . B B . 342 HIS CA   1 1 
       13 45568 2 1  68 HIS CB   C   8.835   1.154 49.188 1.00 . B B . 342 HIS CB   1 1 
       13 45569 2 1  68 HIS CD2  C  10.979  -0.007 50.171 1.00 . B B . 342 HIS CD2  1 1 
       13 45570 2 1  68 HIS CE1  C  10.589   0.340 52.274 1.00 . B B . 342 HIS CE1  1 1 
       13 45571 2 1  68 HIS CG   C   9.789   0.674 50.248 1.00 . B B . 342 HIS CG   1 1 
       13 45572 2 1  68 HIS H    H   7.548   1.270 47.013 1.00 . B B . 342 HIS H    1 1 
       13 45573 2 1  68 HIS HA   H   8.339  -0.861 48.676 1.00 . B B . 342 HIS HA   1 1 
       13 45574 2 1  68 HIS HB2  H   9.408   1.466 48.330 1.00 . B B . 342 HIS HB2  1 1 
       13 45575 2 1  68 HIS HB3  H   8.288   2.007 49.565 1.00 . B B . 342 HIS HB3  1 1 
       13 45576 2 1  68 HIS HD1  H   8.790   1.345 51.991 1.00 . B B . 342 HIS HD1  1 1 
       13 45577 2 1  68 HIS HD2  H  11.452  -0.331 49.256 1.00 . B B . 342 HIS HD2  1 1 
       13 45578 2 1  68 HIS HE1  H  10.681   0.351 53.350 1.00 . B B . 342 HIS HE1  1 1 
       13 45579 2 1  68 HIS N    N   7.283   0.429 47.434 1.00 . B B . 342 HIS N    1 1 
       13 45580 2 1  68 HIS ND1  N   9.561   0.884 51.599 1.00 . B B . 342 HIS ND1  1 1 
       13 45581 2 1  68 HIS NE2  N  11.483  -0.217 51.452 1.00 . B B . 342 HIS NE2  1 1 
       13 45582 2 1  68 HIS O    O   6.564  -1.066 50.420 1.00 . B B . 342 HIS O    1 1 
       13 45583 2 1  69 ASP C    C   3.883  -0.175 50.810 1.00 . B B . 343 ASP C    1 1 
       13 45584 2 1  69 ASP CA   C   4.812   1.043 50.886 1.00 . B B . 343 ASP CA   1 1 
       13 45585 2 1  69 ASP CB   C   3.987   2.321 50.719 1.00 . B B . 343 ASP CB   1 1 
       13 45586 2 1  69 ASP CG   C   4.865   3.544 50.957 1.00 . B B . 343 ASP CG   1 1 
       13 45587 2 1  69 ASP H    H   5.923   1.718 49.196 1.00 . B B . 343 ASP H    1 1 
       13 45588 2 1  69 ASP HA   H   5.281   1.060 51.857 1.00 . B B . 343 ASP HA   1 1 
       13 45589 2 1  69 ASP HB2  H   3.583   2.358 49.718 1.00 . B B . 343 ASP HB2  1 1 
       13 45590 2 1  69 ASP HB3  H   3.177   2.319 51.433 1.00 . B B . 343 ASP HB3  1 1 
       13 45591 2 1  69 ASP N    N   5.863   0.993 49.858 1.00 . B B . 343 ASP N    1 1 
       13 45592 2 1  69 ASP O    O   3.479  -0.722 51.837 1.00 . B B . 343 ASP O    1 1 
       13 45593 2 1  69 ASP OD1  O   5.683   3.496 51.861 1.00 . B B . 343 ASP OD1  1 1 
       13 45594 2 1  69 ASP OD2  O   4.707   4.512 50.231 1.00 . B B . 343 ASP OD2  1 1 
       13 45595 2 1  70 LEU C    C   3.384  -3.060 49.703 1.00 . B B . 344 LEU C    1 1 
       13 45596 2 1  70 LEU CA   C   2.673  -1.736 49.383 1.00 . B B . 344 LEU CA   1 1 
       13 45597 2 1  70 LEU CB   C   2.149  -1.734 47.945 1.00 . B B . 344 LEU CB   1 1 
       13 45598 2 1  70 LEU CD1  C   0.789  -0.310 46.384 1.00 . B B . 344 LEU CD1  1 1 
       13 45599 2 1  70 LEU CD2  C  -0.269  -1.316 48.398 1.00 . B B . 344 LEU CD2  1 1 
       13 45600 2 1  70 LEU CG   C   1.016  -0.708 47.841 1.00 . B B . 344 LEU CG   1 1 
       13 45601 2 1  70 LEU H    H   3.883  -0.081 48.811 1.00 . B B . 344 LEU H    1 1 
       13 45602 2 1  70 LEU HA   H   1.829  -1.638 50.050 1.00 . B B . 344 LEU HA   1 1 
       13 45603 2 1  70 LEU HB2  H   2.949  -1.467 47.268 1.00 . B B . 344 LEU HB2  1 1 
       13 45604 2 1  70 LEU HB3  H   1.770  -2.713 47.694 1.00 . B B . 344 LEU HB3  1 1 
       13 45605 2 1  70 LEU HD11 H   1.639   0.250 46.026 1.00 . B B . 344 LEU HD11 1 1 
       13 45606 2 1  70 LEU HD12 H  -0.102   0.303 46.316 1.00 . B B . 344 LEU HD12 1 1 
       13 45607 2 1  70 LEU HD13 H   0.661  -1.197 45.782 1.00 . B B . 344 LEU HD13 1 1 
       13 45608 2 1  70 LEU HD21 H  -0.646  -2.057 47.708 1.00 . B B . 344 LEU HD21 1 1 
       13 45609 2 1  70 LEU HD22 H  -1.007  -0.541 48.531 1.00 . B B . 344 LEU HD22 1 1 
       13 45610 2 1  70 LEU HD23 H  -0.063  -1.785 49.349 1.00 . B B . 344 LEU HD23 1 1 
       13 45611 2 1  70 LEU HG   H   1.275   0.169 48.415 1.00 . B B . 344 LEU HG   1 1 
       13 45612 2 1  70 LEU N    N   3.553  -0.584 49.589 1.00 . B B . 344 LEU N    1 1 
       13 45613 2 1  70 LEU O    O   2.738  -4.052 50.066 1.00 . B B . 344 LEU O    1 1 
       13 45614 2 1  71 ARG C    C   5.250  -4.663 51.453 1.00 . B B . 345 ARG C    1 1 
       13 45615 2 1  71 ARG CA   C   5.505  -4.253 49.997 1.00 . B B . 345 ARG CA   1 1 
       13 45616 2 1  71 ARG CB   C   6.997  -3.967 49.805 1.00 . B B . 345 ARG CB   1 1 
       13 45617 2 1  71 ARG CD   C   9.192  -5.063 49.338 1.00 . B B . 345 ARG CD   1 1 
       13 45618 2 1  71 ARG CG   C   7.785  -5.275 49.897 1.00 . B B . 345 ARG CG   1 1 
       13 45619 2 1  71 ARG CZ   C  10.560  -4.458 51.320 1.00 . B B . 345 ARG CZ   1 1 
       13 45620 2 1  71 ARG H    H   5.183  -2.284 49.279 1.00 . B B . 345 ARG H    1 1 
       13 45621 2 1  71 ARG HA   H   5.227  -5.072 49.353 1.00 . B B . 345 ARG HA   1 1 
       13 45622 2 1  71 ARG HB2  H   7.153  -3.518 48.835 1.00 . B B . 345 ARG HB2  1 1 
       13 45623 2 1  71 ARG HB3  H   7.335  -3.291 50.576 1.00 . B B . 345 ARG HB3  1 1 
       13 45624 2 1  71 ARG HD2  H   9.717  -6.006 49.325 1.00 . B B . 345 ARG HD2  1 1 
       13 45625 2 1  71 ARG HD3  H   9.122  -4.680 48.330 1.00 . B B . 345 ARG HD3  1 1 
       13 45626 2 1  71 ARG HE   H   9.976  -3.173 49.888 1.00 . B B . 345 ARG HE   1 1 
       13 45627 2 1  71 ARG HG2  H   7.849  -5.584 50.931 1.00 . B B . 345 ARG HG2  1 1 
       13 45628 2 1  71 ARG HG3  H   7.285  -6.039 49.322 1.00 . B B . 345 ARG HG3  1 1 
       13 45629 2 1  71 ARG HH11 H  10.072  -6.414 51.276 1.00 . B B . 345 ARG HH11 1 1 
       13 45630 2 1  71 ARG HH12 H  11.027  -5.913 52.627 1.00 . B B . 345 ARG HH12 1 1 
       13 45631 2 1  71 ARG HH21 H  11.212  -2.598 51.666 1.00 . B B . 345 ARG HH21 1 1 
       13 45632 2 1  71 ARG HH22 H  11.664  -3.782 52.846 1.00 . B B . 345 ARG HH22 1 1 
       13 45633 2 1  71 ARG N    N   4.720  -3.070 49.627 1.00 . B B . 345 ARG N    1 1 
       13 45634 2 1  71 ARG NE   N   9.934  -4.109 50.175 1.00 . B B . 345 ARG NE   1 1 
       13 45635 2 1  71 ARG NH1  N  10.551  -5.695 51.775 1.00 . B B . 345 ARG NH1  1 1 
       13 45636 2 1  71 ARG NH2  N  11.195  -3.541 51.996 1.00 . B B . 345 ARG NH2  1 1 
       13 45637 2 1  71 ARG O    O   5.261  -5.851 51.780 1.00 . B B . 345 ARG O    1 1 
       13 45638 2 1  72 THR C    C   3.552  -4.841 53.981 1.00 . B B . 346 THR C    1 1 
       13 45639 2 1  72 THR CA   C   4.779  -3.944 53.734 1.00 . B B . 346 THR CA   1 1 
       13 45640 2 1  72 THR CB   C   4.674  -2.632 54.528 1.00 . B B . 346 THR CB   1 1 
       13 45641 2 1  72 THR CG2  C   4.976  -2.906 56.001 1.00 . B B . 346 THR CG2  1 1 
       13 45642 2 1  72 THR H    H   4.900  -2.755 51.973 1.00 . B B . 346 THR H    1 1 
       13 45643 2 1  72 THR HA   H   5.650  -4.477 54.086 1.00 . B B . 346 THR HA   1 1 
       13 45644 2 1  72 THR HB   H   3.684  -2.222 54.443 1.00 . B B . 346 THR HB   1 1 
       13 45645 2 1  72 THR HG1  H   6.494  -2.063 54.145 1.00 . B B . 346 THR HG1  1 1 
       13 45646 2 1  72 THR HG21 H   5.703  -3.702 56.077 1.00 . B B . 346 THR HG21 1 1 
       13 45647 2 1  72 THR HG22 H   4.068  -3.200 56.504 1.00 . B B . 346 THR HG22 1 1 
       13 45648 2 1  72 THR HG23 H   5.369  -2.012 56.461 1.00 . B B . 346 THR HG23 1 1 
       13 45649 2 1  72 THR N    N   4.973  -3.675 52.307 1.00 . B B . 346 THR N    1 1 
       13 45650 2 1  72 THR O    O   3.710  -5.938 54.521 1.00 . B B . 346 THR O    1 1 
       13 45651 2 1  72 THR OG1  O   5.615  -1.698 54.018 1.00 . B B . 346 THR OG1  1 1 
       13 45652 2 1  73 PRO C    C   1.236  -6.683 53.231 1.00 . B B . 347 PRO C    1 1 
       13 45653 2 1  73 PRO CA   C   1.119  -5.277 53.824 1.00 . B B . 347 PRO CA   1 1 
       13 45654 2 1  73 PRO CB   C  -0.018  -4.482 53.171 1.00 . B B . 347 PRO CB   1 1 
       13 45655 2 1  73 PRO CD   C   1.977  -3.206 52.865 1.00 . B B . 347 PRO CD   1 1 
       13 45656 2 1  73 PRO CG   C   0.657  -3.581 52.203 1.00 . B B . 347 PRO CG   1 1 
       13 45657 2 1  73 PRO HA   H   0.935  -5.347 54.885 1.00 . B B . 347 PRO HA   1 1 
       13 45658 2 1  73 PRO HB2  H  -0.698  -5.152 52.659 1.00 . B B . 347 PRO HB2  1 1 
       13 45659 2 1  73 PRO HB3  H  -0.545  -3.899 53.910 1.00 . B B . 347 PRO HB3  1 1 
       13 45660 2 1  73 PRO HD2  H   2.717  -2.947 52.127 1.00 . B B . 347 PRO HD2  1 1 
       13 45661 2 1  73 PRO HD3  H   1.838  -2.403 53.570 1.00 . B B . 347 PRO HD3  1 1 
       13 45662 2 1  73 PRO HG2  H   0.823  -4.101 51.271 1.00 . B B . 347 PRO HG2  1 1 
       13 45663 2 1  73 PRO HG3  H   0.068  -2.693 52.042 1.00 . B B . 347 PRO HG3  1 1 
       13 45664 2 1  73 PRO N    N   2.346  -4.442 53.580 1.00 . B B . 347 PRO N    1 1 
       13 45665 2 1  73 PRO O    O   0.801  -7.653 53.854 1.00 . B B . 347 PRO O    1 1 
       13 45666 2 1  74 LEU C    C   2.864  -9.049 52.276 1.00 . B B . 348 LEU C    1 1 
       13 45667 2 1  74 LEU CA   C   2.011  -8.120 51.405 1.00 . B B . 348 LEU CA   1 1 
       13 45668 2 1  74 LEU CB   C   2.672  -7.959 50.032 1.00 . B B . 348 LEU CB   1 1 
       13 45669 2 1  74 LEU CD1  C   2.700  -6.303 48.153 1.00 . B B . 348 LEU CD1  1 1 
       13 45670 2 1  74 LEU CD2  C   0.806  -7.909 48.357 1.00 . B B . 348 LEU CD2  1 1 
       13 45671 2 1  74 LEU CG   C   1.809  -7.057 49.141 1.00 . B B . 348 LEU CG   1 1 
       13 45672 2 1  74 LEU H    H   2.208  -6.000 51.593 1.00 . B B . 348 LEU H    1 1 
       13 45673 2 1  74 LEU HA   H   1.035  -8.567 51.273 1.00 . B B . 348 LEU HA   1 1 
       13 45674 2 1  74 LEU HB2  H   3.650  -7.515 50.158 1.00 . B B . 348 LEU HB2  1 1 
       13 45675 2 1  74 LEU HB3  H   2.776  -8.929 49.567 1.00 . B B . 348 LEU HB3  1 1 
       13 45676 2 1  74 LEU HD11 H   3.432  -5.727 48.696 1.00 . B B . 348 LEU HD11 1 1 
       13 45677 2 1  74 LEU HD12 H   2.094  -5.641 47.553 1.00 . B B . 348 LEU HD12 1 1 
       13 45678 2 1  74 LEU HD13 H   3.203  -7.010 47.510 1.00 . B B . 348 LEU HD13 1 1 
       13 45679 2 1  74 LEU HD21 H   0.330  -8.610 49.023 1.00 . B B . 348 LEU HD21 1 1 
       13 45680 2 1  74 LEU HD22 H   1.323  -8.445 47.574 1.00 . B B . 348 LEU HD22 1 1 
       13 45681 2 1  74 LEU HD23 H   0.057  -7.267 47.916 1.00 . B B . 348 LEU HD23 1 1 
       13 45682 2 1  74 LEU HG   H   1.275  -6.347 49.757 1.00 . B B . 348 LEU HG   1 1 
       13 45683 2 1  74 LEU N    N   1.854  -6.803 52.045 1.00 . B B . 348 LEU N    1 1 
       13 45684 2 1  74 LEU O    O   2.492 -10.197 52.538 1.00 . B B . 348 LEU O    1 1 
       13 45685 2 1  75 THR C    C   4.187  -9.750 54.908 1.00 . B B . 349 THR C    1 1 
       13 45686 2 1  75 THR CA   C   4.886  -9.303 53.623 1.00 . B B . 349 THR CA   1 1 
       13 45687 2 1  75 THR CB   C   6.117  -8.464 53.979 1.00 . B B . 349 THR CB   1 1 
       13 45688 2 1  75 THR CG2  C   7.183  -9.361 54.609 1.00 . B B . 349 THR CG2  1 1 
       13 45689 2 1  75 THR H    H   4.222  -7.603 52.534 1.00 . B B . 349 THR H    1 1 
       13 45690 2 1  75 THR HA   H   5.210 -10.178 53.080 1.00 . B B . 349 THR HA   1 1 
       13 45691 2 1  75 THR HB   H   5.838  -7.695 54.682 1.00 . B B . 349 THR HB   1 1 
       13 45692 2 1  75 THR HG1  H   6.685  -6.918 52.946 1.00 . B B . 349 THR HG1  1 1 
       13 45693 2 1  75 THR HG21 H   6.708 -10.098 55.239 1.00 . B B . 349 THR HG21 1 1 
       13 45694 2 1  75 THR HG22 H   7.855  -8.759 55.202 1.00 . B B . 349 THR HG22 1 1 
       13 45695 2 1  75 THR HG23 H   7.741  -9.859 53.829 1.00 . B B . 349 THR HG23 1 1 
       13 45696 2 1  75 THR N    N   3.983  -8.523 52.770 1.00 . B B . 349 THR N    1 1 
       13 45697 2 1  75 THR O    O   4.360 -10.882 55.360 1.00 . B B . 349 THR O    1 1 
       13 45698 2 1  75 THR OG1  O   6.635  -7.865 52.799 1.00 . B B . 349 THR OG1  1 1 
       13 45699 2 1  76 ARG C    C   1.716 -10.333 56.562 1.00 . B B . 350 ARG C    1 1 
       13 45700 2 1  76 ARG CA   C   2.668  -9.151 56.723 1.00 . B B . 350 ARG CA   1 1 
       13 45701 2 1  76 ARG CB   C   1.881  -7.919 57.174 1.00 . B B . 350 ARG CB   1 1 
       13 45702 2 1  76 ARG CD   C   2.095  -5.721 58.344 1.00 . B B . 350 ARG CD   1 1 
       13 45703 2 1  76 ARG CG   C   2.854  -6.815 57.593 1.00 . B B . 350 ARG CG   1 1 
       13 45704 2 1  76 ARG CZ   C   1.630  -5.242 60.734 1.00 . B B . 350 ARG CZ   1 1 
       13 45705 2 1  76 ARG H    H   3.242  -7.993 55.041 1.00 . B B . 350 ARG H    1 1 
       13 45706 2 1  76 ARG HA   H   3.397  -9.391 57.482 1.00 . B B . 350 ARG HA   1 1 
       13 45707 2 1  76 ARG HB2  H   1.264  -7.567 56.358 1.00 . B B . 350 ARG HB2  1 1 
       13 45708 2 1  76 ARG HB3  H   1.254  -8.180 58.013 1.00 . B B . 350 ARG HB3  1 1 
       13 45709 2 1  76 ARG HD2  H   2.670  -4.808 58.324 1.00 . B B . 350 ARG HD2  1 1 
       13 45710 2 1  76 ARG HD3  H   1.142  -5.552 57.861 1.00 . B B . 350 ARG HD3  1 1 
       13 45711 2 1  76 ARG HE   H   1.905  -7.077 59.960 1.00 . B B . 350 ARG HE   1 1 
       13 45712 2 1  76 ARG HG2  H   3.616  -7.232 58.235 1.00 . B B . 350 ARG HG2  1 1 
       13 45713 2 1  76 ARG HG3  H   3.316  -6.390 56.714 1.00 . B B . 350 ARG HG3  1 1 
       13 45714 2 1  76 ARG HH11 H   1.705  -3.574 59.605 1.00 . B B . 350 ARG HH11 1 1 
       13 45715 2 1  76 ARG HH12 H   1.387  -3.323 61.286 1.00 . B B . 350 ARG HH12 1 1 
       13 45716 2 1  76 ARG HH21 H   1.489  -6.676 62.125 1.00 . B B . 350 ARG HH21 1 1 
       13 45717 2 1  76 ARG HH22 H   1.266  -5.055 62.694 1.00 . B B . 350 ARG HH22 1 1 
       13 45718 2 1  76 ARG N    N   3.371  -8.862 55.472 1.00 . B B . 350 ARG N    1 1 
       13 45719 2 1  76 ARG NE   N   1.874  -6.123 59.739 1.00 . B B . 350 ARG NE   1 1 
       13 45720 2 1  76 ARG NH1  N   1.569  -3.943 60.523 1.00 . B B . 350 ARG NH1  1 1 
       13 45721 2 1  76 ARG NH2  N   1.447  -5.693 61.946 1.00 . B B . 350 ARG NH2  1 1 
       13 45722 2 1  76 ARG O    O   1.720 -11.257 57.375 1.00 . B B . 350 ARG O    1 1 
       13 45723 2 1  77 ILE C    C   0.638 -12.740 55.074 1.00 . B B . 351 ILE C    1 1 
       13 45724 2 1  77 ILE CA   C  -0.060 -11.384 55.251 1.00 . B B . 351 ILE CA   1 1 
       13 45725 2 1  77 ILE CB   C  -0.927 -11.065 54.013 1.00 . B B . 351 ILE CB   1 1 
       13 45726 2 1  77 ILE CD1  C  -1.811  -9.078 52.774 1.00 . B B . 351 ILE CD1  1 1 
       13 45727 2 1  77 ILE CG1  C  -1.565  -9.676 54.161 1.00 . B B . 351 ILE CG1  1 1 
       13 45728 2 1  77 ILE CG2  C  -2.052 -12.108 53.865 1.00 . B B . 351 ILE CG2  1 1 
       13 45729 2 1  77 ILE H    H   1.017  -9.588 54.839 1.00 . B B . 351 ILE H    1 1 
       13 45730 2 1  77 ILE HA   H  -0.707 -11.443 56.114 1.00 . B B . 351 ILE HA   1 1 
       13 45731 2 1  77 ILE HB   H  -0.307 -11.083 53.130 1.00 . B B . 351 ILE HB   1 1 
       13 45732 2 1  77 ILE HD11 H  -2.487  -8.240 52.858 1.00 . B B . 351 ILE HD11 1 1 
       13 45733 2 1  77 ILE HD12 H  -2.245  -9.828 52.130 1.00 . B B . 351 ILE HD12 1 1 
       13 45734 2 1  77 ILE HD13 H  -0.872  -8.743 52.355 1.00 . B B . 351 ILE HD13 1 1 
       13 45735 2 1  77 ILE HG12 H  -2.505  -9.763 54.686 1.00 . B B . 351 ILE HG12 1 1 
       13 45736 2 1  77 ILE HG13 H  -0.909  -9.027 54.715 1.00 . B B . 351 ILE HG13 1 1 
       13 45737 2 1  77 ILE HG21 H  -2.696 -11.830 53.043 1.00 . B B . 351 ILE HG21 1 1 
       13 45738 2 1  77 ILE HG22 H  -2.632 -12.150 54.778 1.00 . B B . 351 ILE HG22 1 1 
       13 45739 2 1  77 ILE HG23 H  -1.621 -13.079 53.671 1.00 . B B . 351 ILE HG23 1 1 
       13 45740 2 1  77 ILE N    N   0.928 -10.320 55.484 1.00 . B B . 351 ILE N    1 1 
       13 45741 2 1  77 ILE O    O   0.149 -13.757 55.562 1.00 . B B . 351 ILE O    1 1 
       13 45742 2 1  78 ARG C    C   2.976 -14.624 55.474 1.00 . B B . 352 ARG C    1 1 
       13 45743 2 1  78 ARG CA   C   2.528 -13.984 54.160 1.00 . B B . 352 ARG CA   1 1 
       13 45744 2 1  78 ARG CB   C   3.752 -13.700 53.286 1.00 . B B . 352 ARG CB   1 1 
       13 45745 2 1  78 ARG CD   C   3.639 -15.440 51.496 1.00 . B B . 352 ARG CD   1 1 
       13 45746 2 1  78 ARG CG   C   4.342 -15.021 52.787 1.00 . B B . 352 ARG CG   1 1 
       13 45747 2 1  78 ARG CZ   C   5.389 -14.747 49.878 1.00 . B B . 352 ARG CZ   1 1 
       13 45748 2 1  78 ARG H    H   2.181 -11.886 54.114 1.00 . B B . 352 ARG H    1 1 
       13 45749 2 1  78 ARG HA   H   1.880 -14.672 53.637 1.00 . B B . 352 ARG HA   1 1 
       13 45750 2 1  78 ARG HB2  H   3.458 -13.094 52.441 1.00 . B B . 352 ARG HB2  1 1 
       13 45751 2 1  78 ARG HB3  H   4.495 -13.175 53.866 1.00 . B B . 352 ARG HB3  1 1 
       13 45752 2 1  78 ARG HD2  H   3.833 -16.484 51.304 1.00 . B B . 352 ARG HD2  1 1 
       13 45753 2 1  78 ARG HD3  H   2.574 -15.289 51.604 1.00 . B B . 352 ARG HD3  1 1 
       13 45754 2 1  78 ARG HE   H   3.524 -14.001 49.944 1.00 . B B . 352 ARG HE   1 1 
       13 45755 2 1  78 ARG HG2  H   5.399 -14.895 52.599 1.00 . B B . 352 ARG HG2  1 1 
       13 45756 2 1  78 ARG HG3  H   4.198 -15.785 53.535 1.00 . B B . 352 ARG HG3  1 1 
       13 45757 2 1  78 ARG HH11 H   6.027 -16.170 51.157 1.00 . B B . 352 ARG HH11 1 1 
       13 45758 2 1  78 ARG HH12 H   7.191 -15.633 49.997 1.00 . B B . 352 ARG HH12 1 1 
       13 45759 2 1  78 ARG HH21 H   5.084 -13.355 48.472 1.00 . B B . 352 ARG HH21 1 1 
       13 45760 2 1  78 ARG HH22 H   6.666 -14.060 48.496 1.00 . B B . 352 ARG HH22 1 1 
       13 45761 2 1  78 ARG N    N   1.797 -12.739 54.411 1.00 . B B . 352 ARG N    1 1 
       13 45762 2 1  78 ARG NE   N   4.134 -14.642 50.365 1.00 . B B . 352 ARG NE   1 1 
       13 45763 2 1  78 ARG NH1  N   6.271 -15.584 50.386 1.00 . B B . 352 ARG NH1  1 1 
       13 45764 2 1  78 ARG NH2  N   5.741 -13.996 48.871 1.00 . B B . 352 ARG NH2  1 1 
       13 45765 2 1  78 ARG O    O   2.668 -15.785 55.754 1.00 . B B . 352 ARG O    1 1 
       13 45766 2 1  79 LEU C    C   3.084 -14.835 58.494 1.00 . B B . 353 LEU C    1 1 
       13 45767 2 1  79 LEU CA   C   4.198 -14.341 57.569 1.00 . B B . 353 LEU CA   1 1 
       13 45768 2 1  79 LEU CB   C   4.988 -13.235 58.272 1.00 . B B . 353 LEU CB   1 1 
       13 45769 2 1  79 LEU CD1  C   6.863 -11.609 57.990 1.00 . B B . 353 LEU CD1  1 1 
       13 45770 2 1  79 LEU CD2  C   7.238 -14.037 57.541 1.00 . B B . 353 LEU CD2  1 1 
       13 45771 2 1  79 LEU CG   C   6.228 -12.890 57.447 1.00 . B B . 353 LEU CG   1 1 
       13 45772 2 1  79 LEU H    H   3.813 -12.903 56.055 1.00 . B B . 353 LEU H    1 1 
       13 45773 2 1  79 LEU HA   H   4.866 -15.163 57.362 1.00 . B B . 353 LEU HA   1 1 
       13 45774 2 1  79 LEU HB2  H   4.366 -12.359 58.374 1.00 . B B . 353 LEU HB2  1 1 
       13 45775 2 1  79 LEU HB3  H   5.294 -13.577 59.249 1.00 . B B . 353 LEU HB3  1 1 
       13 45776 2 1  79 LEU HD11 H   7.259 -11.794 58.978 1.00 . B B . 353 LEU HD11 1 1 
       13 45777 2 1  79 LEU HD12 H   6.116 -10.830 58.042 1.00 . B B . 353 LEU HD12 1 1 
       13 45778 2 1  79 LEU HD13 H   7.662 -11.297 57.334 1.00 . B B . 353 LEU HD13 1 1 
       13 45779 2 1  79 LEU HD21 H   8.180 -13.722 57.119 1.00 . B B . 353 LEU HD21 1 1 
       13 45780 2 1  79 LEU HD22 H   6.864 -14.890 56.993 1.00 . B B . 353 LEU HD22 1 1 
       13 45781 2 1  79 LEU HD23 H   7.379 -14.307 58.577 1.00 . B B . 353 LEU HD23 1 1 
       13 45782 2 1  79 LEU HG   H   5.944 -12.742 56.415 1.00 . B B . 353 LEU HG   1 1 
       13 45783 2 1  79 LEU N    N   3.663 -13.840 56.301 1.00 . B B . 353 LEU N    1 1 
       13 45784 2 1  79 LEU O    O   3.246 -15.840 59.189 1.00 . B B . 353 LEU O    1 1 
       13 45785 2 1  80 ALA C    C   0.238 -15.820 58.953 1.00 . B B . 354 ALA C    1 1 
       13 45786 2 1  80 ALA CA   C   0.835 -14.477 59.361 1.00 . B B . 354 ALA CA   1 1 
       13 45787 2 1  80 ALA CB   C  -0.245 -13.393 59.284 1.00 . B B . 354 ALA CB   1 1 
       13 45788 2 1  80 ALA H    H   1.884 -13.338 57.916 1.00 . B B . 354 ALA H    1 1 
       13 45789 2 1  80 ALA HA   H   1.186 -14.545 60.379 1.00 . B B . 354 ALA HA   1 1 
       13 45790 2 1  80 ALA HB1  H  -0.270 -12.981 58.286 1.00 . B B . 354 ALA HB1  1 1 
       13 45791 2 1  80 ALA HB2  H  -0.019 -12.609 59.992 1.00 . B B . 354 ALA HB2  1 1 
       13 45792 2 1  80 ALA HB3  H  -1.208 -13.824 59.519 1.00 . B B . 354 ALA HB3  1 1 
       13 45793 2 1  80 ALA N    N   1.958 -14.122 58.496 1.00 . B B . 354 ALA N    1 1 
       13 45794 2 1  80 ALA O    O   0.121 -16.727 59.773 1.00 . B B . 354 ALA O    1 1 
       13 45795 2 1  81 THR C    C   0.084 -18.435 57.439 1.00 . B B . 355 THR C    1 1 
       13 45796 2 1  81 THR CA   C  -0.745 -17.176 57.173 1.00 . B B . 355 THR CA   1 1 
       13 45797 2 1  81 THR CB   C  -1.013 -17.044 55.671 1.00 . B B . 355 THR CB   1 1 
       13 45798 2 1  81 THR CG2  C  -2.135 -16.027 55.434 1.00 . B B . 355 THR CG2  1 1 
       13 45799 2 1  81 THR H    H   0.157 -15.259 57.035 1.00 . B B . 355 THR H    1 1 
       13 45800 2 1  81 THR HA   H  -1.690 -17.272 57.682 1.00 . B B . 355 THR HA   1 1 
       13 45801 2 1  81 THR HB   H  -1.312 -18.002 55.275 1.00 . B B . 355 THR HB   1 1 
       13 45802 2 1  81 THR HG1  H   0.255 -17.099 54.198 1.00 . B B . 355 THR HG1  1 1 
       13 45803 2 1  81 THR HG21 H  -2.810 -16.026 56.279 1.00 . B B . 355 THR HG21 1 1 
       13 45804 2 1  81 THR HG22 H  -2.679 -16.295 54.541 1.00 . B B . 355 THR HG22 1 1 
       13 45805 2 1  81 THR HG23 H  -1.710 -15.043 55.313 1.00 . B B . 355 THR HG23 1 1 
       13 45806 2 1  81 THR N    N  -0.070 -15.969 57.666 1.00 . B B . 355 THR N    1 1 
       13 45807 2 1  81 THR O    O  -0.461 -19.484 57.779 1.00 . B B . 355 THR O    1 1 
       13 45808 2 1  81 THR OG1  O   0.170 -16.608 55.018 1.00 . B B . 355 THR OG1  1 1 
       13 45809 2 1  82 GLU C    C   2.141 -20.104 58.919 1.00 . B B . 356 GLU C    1 1 
       13 45810 2 1  82 GLU CA   C   2.306 -19.449 57.534 1.00 . B B . 356 GLU CA   1 1 
       13 45811 2 1  82 GLU CB   C   3.757 -18.990 57.369 1.00 . B B . 356 GLU CB   1 1 
       13 45812 2 1  82 GLU CD   C   5.501 -18.315 55.705 1.00 . B B . 356 GLU CD   1 1 
       13 45813 2 1  82 GLU CG   C   4.043 -18.723 55.890 1.00 . B B . 356 GLU CG   1 1 
       13 45814 2 1  82 GLU H    H   1.779 -17.442 57.059 1.00 . B B . 356 GLU H    1 1 
       13 45815 2 1  82 GLU HA   H   2.099 -20.191 56.779 1.00 . B B . 356 GLU HA   1 1 
       13 45816 2 1  82 GLU HB2  H   3.913 -18.085 57.938 1.00 . B B . 356 GLU HB2  1 1 
       13 45817 2 1  82 GLU HB3  H   4.421 -19.761 57.727 1.00 . B B . 356 GLU HB3  1 1 
       13 45818 2 1  82 GLU HG2  H   3.846 -19.618 55.320 1.00 . B B . 356 GLU HG2  1 1 
       13 45819 2 1  82 GLU HG3  H   3.403 -17.926 55.540 1.00 . B B . 356 GLU HG3  1 1 
       13 45820 2 1  82 GLU N    N   1.403 -18.310 57.325 1.00 . B B . 356 GLU N    1 1 
       13 45821 2 1  82 GLU O    O   2.523 -21.262 59.097 1.00 . B B . 356 GLU O    1 1 
       13 45822 2 1  82 GLU OE1  O   6.001 -17.576 56.538 1.00 . B B . 356 GLU OE1  1 1 
       13 45823 2 1  82 GLU OE2  O   6.097 -18.748 54.732 1.00 . B B . 356 GLU OE2  1 1 
       13 45824 2 1  83 MET C    C   0.107 -20.547 61.553 1.00 . B B . 357 MET C    1 1 
       13 45825 2 1  83 MET CA   C   1.466 -19.885 61.260 1.00 . B B . 357 MET CA   1 1 
       13 45826 2 1  83 MET CB   C   1.688 -18.740 62.249 1.00 . B B . 357 MET CB   1 1 
       13 45827 2 1  83 MET CE   C   5.231 -16.887 63.242 1.00 . B B . 357 MET CE   1 1 
       13 45828 2 1  83 MET CG   C   3.163 -18.335 62.241 1.00 . B B . 357 MET CG   1 1 
       13 45829 2 1  83 MET H    H   1.223 -18.488 59.689 1.00 . B B . 357 MET H    1 1 
       13 45830 2 1  83 MET HA   H   2.243 -20.617 61.414 1.00 . B B . 357 MET HA   1 1 
       13 45831 2 1  83 MET HB2  H   1.079 -17.893 61.961 1.00 . B B . 357 MET HB2  1 1 
       13 45832 2 1  83 MET HB3  H   1.411 -19.062 63.241 1.00 . B B . 357 MET HB3  1 1 
       13 45833 2 1  83 MET HE1  H   5.762 -17.794 63.494 1.00 . B B . 357 MET HE1  1 1 
       13 45834 2 1  83 MET HE2  H   5.595 -16.069 63.848 1.00 . B B . 357 MET HE2  1 1 
       13 45835 2 1  83 MET HE3  H   5.388 -16.658 62.201 1.00 . B B . 357 MET HE3  1 1 
       13 45836 2 1  83 MET HG2  H   3.776 -19.208 62.413 1.00 . B B . 357 MET HG2  1 1 
       13 45837 2 1  83 MET HG3  H   3.413 -17.902 61.284 1.00 . B B . 357 MET HG3  1 1 
       13 45838 2 1  83 MET N    N   1.575 -19.375 59.889 1.00 . B B . 357 MET N    1 1 
       13 45839 2 1  83 MET O    O  -0.115 -20.999 62.680 1.00 . B B . 357 MET O    1 1 
       13 45840 2 1  83 MET SD   S   3.463 -17.122 63.550 1.00 . B B . 357 MET SD   1 1 
       13 45841 2 1  84 MET C    C  -2.110 -22.670 60.858 1.00 . B B . 358 MET C    1 1 
       13 45842 2 1  84 MET CA   C  -2.138 -21.146 60.793 1.00 . B B . 358 MET CA   1 1 
       13 45843 2 1  84 MET CB   C  -3.076 -20.692 59.674 1.00 . B B . 358 MET CB   1 1 
       13 45844 2 1  84 MET CE   C  -5.279 -19.630 57.876 1.00 . B B . 358 MET CE   1 1 
       13 45845 2 1  84 MET CG   C  -3.569 -19.272 59.969 1.00 . B B . 358 MET CG   1 1 
       13 45846 2 1  84 MET H    H  -0.555 -20.342 59.659 1.00 . B B . 358 MET H    1 1 
       13 45847 2 1  84 MET HA   H  -2.507 -20.765 61.733 1.00 . B B . 358 MET HA   1 1 
       13 45848 2 1  84 MET HB2  H  -2.545 -20.705 58.733 1.00 . B B . 358 MET HB2  1 1 
       13 45849 2 1  84 MET HB3  H  -3.923 -21.360 59.620 1.00 . B B . 358 MET HB3  1 1 
       13 45850 2 1  84 MET HE1  H  -5.998 -19.120 57.250 1.00 . B B . 358 MET HE1  1 1 
       13 45851 2 1  84 MET HE2  H  -5.778 -20.051 58.738 1.00 . B B . 358 MET HE2  1 1 
       13 45852 2 1  84 MET HE3  H  -4.812 -20.421 57.313 1.00 . B B . 358 MET HE3  1 1 
       13 45853 2 1  84 MET HG2  H  -4.433 -19.319 60.615 1.00 . B B . 358 MET HG2  1 1 
       13 45854 2 1  84 MET HG3  H  -2.784 -18.713 60.458 1.00 . B B . 358 MET HG3  1 1 
       13 45855 2 1  84 MET N    N  -0.797 -20.613 60.562 1.00 . B B . 358 MET N    1 1 
       13 45856 2 1  84 MET O    O  -1.241 -23.312 60.267 1.00 . B B . 358 MET O    1 1 
       13 45857 2 1  84 MET SD   S  -4.021 -18.449 58.420 1.00 . B B . 358 MET SD   1 1 
       13 45858 2 1  85 SER C    C  -3.352 -25.403 60.419 1.00 . B B . 359 SER C    1 1 
       13 45859 2 1  85 SER CA   C  -3.138 -24.693 61.756 1.00 . B B . 359 SER CA   1 1 
       13 45860 2 1  85 SER CB   C  -4.278 -25.050 62.708 1.00 . B B . 359 SER CB   1 1 
       13 45861 2 1  85 SER H    H  -3.746 -22.676 62.011 1.00 . B B . 359 SER H    1 1 
       13 45862 2 1  85 SER HA   H  -2.209 -25.035 62.187 1.00 . B B . 359 SER HA   1 1 
       13 45863 2 1  85 SER HB2  H  -4.167 -24.504 63.629 1.00 . B B . 359 SER HB2  1 1 
       13 45864 2 1  85 SER HB3  H  -5.223 -24.786 62.250 1.00 . B B . 359 SER HB3  1 1 
       13 45865 2 1  85 SER HG   H  -4.067 -26.554 63.926 1.00 . B B . 359 SER HG   1 1 
       13 45866 2 1  85 SER N    N  -3.071 -23.242 61.581 1.00 . B B . 359 SER N    1 1 
       13 45867 2 1  85 SER O    O  -3.768 -24.786 59.438 1.00 . B B . 359 SER O    1 1 
       13 45868 2 1  85 SER OG   O  -4.236 -26.443 62.987 1.00 . B B . 359 SER OG   1 1 
       13 45869 2 1  86 GLU C    C  -4.672 -27.578 58.753 1.00 . B B . 360 GLU C    1 1 
       13 45870 2 1  86 GLU CA   C  -3.208 -27.494 59.179 1.00 . B B . 360 GLU CA   1 1 
       13 45871 2 1  86 GLU CB   C  -2.662 -28.904 59.408 1.00 . B B . 360 GLU CB   1 1 
       13 45872 2 1  86 GLU CD   C  -0.596 -30.234 59.882 1.00 . B B . 360 GLU CD   1 1 
       13 45873 2 1  86 GLU CG   C  -1.161 -28.831 59.700 1.00 . B B . 360 GLU CG   1 1 
       13 45874 2 1  86 GLU H    H  -2.745 -27.136 61.216 1.00 . B B . 360 GLU H    1 1 
       13 45875 2 1  86 GLU HA   H  -2.640 -27.027 58.389 1.00 . B B . 360 GLU HA   1 1 
       13 45876 2 1  86 GLU HB2  H  -3.172 -29.356 60.248 1.00 . B B . 360 GLU HB2  1 1 
       13 45877 2 1  86 GLU HB3  H  -2.824 -29.502 58.524 1.00 . B B . 360 GLU HB3  1 1 
       13 45878 2 1  86 GLU HG2  H  -0.660 -28.345 58.876 1.00 . B B . 360 GLU HG2  1 1 
       13 45879 2 1  86 GLU HG3  H  -1.000 -28.262 60.603 1.00 . B B . 360 GLU HG3  1 1 
       13 45880 2 1  86 GLU N    N  -3.062 -26.701 60.397 1.00 . B B . 360 GLU N    1 1 
       13 45881 2 1  86 GLU O    O  -4.979 -27.587 57.562 1.00 . B B . 360 GLU O    1 1 
       13 45882 2 1  86 GLU OE1  O  -0.862 -30.831 60.912 1.00 . B B . 360 GLU OE1  1 1 
       13 45883 2 1  86 GLU OE2  O   0.096 -30.694 58.988 1.00 . B B . 360 GLU OE2  1 1 
       13 45884 2 1  87 GLN C    C  -7.534 -26.625 58.512 1.00 . B B . 361 GLN C    1 1 
       13 45885 2 1  87 GLN CA   C  -7.013 -27.726 59.450 1.00 . B B . 361 GLN CA   1 1 
       13 45886 2 1  87 GLN CB   C  -7.801 -27.681 60.761 1.00 . B B . 361 GLN CB   1 1 
       13 45887 2 1  87 GLN CD   C  -8.260 -28.890 62.904 1.00 . B B . 361 GLN CD   1 1 
       13 45888 2 1  87 GLN CG   C  -7.469 -28.916 61.600 1.00 . B B . 361 GLN CG   1 1 
       13 45889 2 1  87 GLN H    H  -5.279 -27.519 60.661 1.00 . B B . 361 GLN H    1 1 
       13 45890 2 1  87 GLN HA   H  -7.185 -28.683 58.984 1.00 . B B . 361 GLN HA   1 1 
       13 45891 2 1  87 GLN HB2  H  -7.536 -26.789 61.311 1.00 . B B . 361 GLN HB2  1 1 
       13 45892 2 1  87 GLN HB3  H  -8.859 -27.670 60.546 1.00 . B B . 361 GLN HB3  1 1 
       13 45893 2 1  87 GLN HE21 H  -9.836 -29.822 62.136 1.00 . B B . 361 GLN HE21 1 1 
       13 45894 2 1  87 GLN HE22 H  -9.969 -29.402 63.775 1.00 . B B . 361 GLN HE22 1 1 
       13 45895 2 1  87 GLN HG2  H  -7.723 -29.807 61.044 1.00 . B B . 361 GLN HG2  1 1 
       13 45896 2 1  87 GLN HG3  H  -6.412 -28.923 61.825 1.00 . B B . 361 GLN HG3  1 1 
       13 45897 2 1  87 GLN N    N  -5.578 -27.595 59.731 1.00 . B B . 361 GLN N    1 1 
       13 45898 2 1  87 GLN NE2  N  -9.454 -29.415 62.942 1.00 . B B . 361 GLN NE2  1 1 
       13 45899 2 1  87 GLN O    O  -8.539 -26.820 57.827 1.00 . B B . 361 GLN O    1 1 
       13 45900 2 1  87 GLN OE1  O  -7.778 -28.377 63.914 1.00 . B B . 361 GLN OE1  1 1 
       13 45901 2 1  88 ASP C    C  -6.280 -24.050 56.537 1.00 . B B . 362 ASP C    1 1 
       13 45902 2 1  88 ASP CA   C  -7.286 -24.349 57.651 1.00 . B B . 362 ASP CA   1 1 
       13 45903 2 1  88 ASP CB   C  -7.460 -23.102 58.536 1.00 . B B . 362 ASP CB   1 1 
       13 45904 2 1  88 ASP CG   C  -8.670 -23.250 59.478 1.00 . B B . 362 ASP CG   1 1 
       13 45905 2 1  88 ASP H    H  -6.045 -25.379 59.031 1.00 . B B . 362 ASP H    1 1 
       13 45906 2 1  88 ASP HA   H  -8.239 -24.586 57.202 1.00 . B B . 362 ASP HA   1 1 
       13 45907 2 1  88 ASP HB2  H  -6.568 -22.966 59.129 1.00 . B B . 362 ASP HB2  1 1 
       13 45908 2 1  88 ASP HB3  H  -7.602 -22.235 57.907 1.00 . B B . 362 ASP HB3  1 1 
       13 45909 2 1  88 ASP N    N  -6.850 -25.475 58.483 1.00 . B B . 362 ASP N    1 1 
       13 45910 2 1  88 ASP O    O  -6.267 -22.950 55.980 1.00 . B B . 362 ASP O    1 1 
       13 45911 2 1  88 ASP OD1  O  -9.108 -24.370 59.717 1.00 . B B . 362 ASP OD1  1 1 
       13 45912 2 1  88 ASP OD2  O  -9.145 -22.232 59.954 1.00 . B B . 362 ASP OD2  1 1 
       13 45913 2 1  89 GLY C    C  -4.926 -24.302 53.845 1.00 . B B . 363 GLY C    1 1 
       13 45914 2 1  89 GLY CA   C  -4.412 -24.853 55.174 1.00 . B B . 363 GLY CA   1 1 
       13 45915 2 1  89 GLY H    H  -5.644 -25.953 56.497 1.00 . B B . 363 GLY H    1 1 
       13 45916 2 1  89 GLY HA2  H  -3.698 -24.155 55.588 1.00 . B B . 363 GLY HA2  1 1 
       13 45917 2 1  89 GLY HA3  H  -3.919 -25.796 54.994 1.00 . B B . 363 GLY HA3  1 1 
       13 45918 2 1  89 GLY N    N  -5.493 -25.056 56.143 1.00 . B B . 363 GLY N    1 1 
       13 45919 2 1  89 GLY O    O  -4.264 -23.477 53.216 1.00 . B B . 363 GLY O    1 1 
       13 45920 2 1  90 TYR C    C  -6.958 -22.798 52.163 1.00 . B B . 364 TYR C    1 1 
       13 45921 2 1  90 TYR CA   C  -6.687 -24.305 52.163 1.00 . B B . 364 TYR CA   1 1 
       13 45922 2 1  90 TYR CB   C  -7.970 -25.083 51.834 1.00 . B B . 364 TYR CB   1 1 
       13 45923 2 1  90 TYR CD1  C  -9.055 -26.024 53.985 1.00 . B B . 364 TYR CD1  1 1 
       13 45924 2 1  90 TYR CD2  C -10.099 -24.009 52.834 1.00 . B B . 364 TYR CD2  1 1 
       13 45925 2 1  90 TYR CE1  C -10.110 -25.989 55.006 1.00 . B B . 364 TYR CE1  1 1 
       13 45926 2 1  90 TYR CE2  C -11.158 -23.977 53.853 1.00 . B B . 364 TYR CE2  1 1 
       13 45927 2 1  90 TYR CG   C  -9.046 -25.033 52.900 1.00 . B B . 364 TYR CG   1 1 
       13 45928 2 1  90 TYR CZ   C -11.162 -24.966 54.940 1.00 . B B . 364 TYR CZ   1 1 
       13 45929 2 1  90 TYR H    H  -6.619 -25.360 54.012 1.00 . B B . 364 TYR H    1 1 
       13 45930 2 1  90 TYR HA   H  -5.961 -24.511 51.391 1.00 . B B . 364 TYR HA   1 1 
       13 45931 2 1  90 TYR HB2  H  -8.386 -24.684 50.924 1.00 . B B . 364 TYR HB2  1 1 
       13 45932 2 1  90 TYR HB3  H  -7.702 -26.116 51.657 1.00 . B B . 364 TYR HB3  1 1 
       13 45933 2 1  90 TYR HD1  H  -8.281 -26.777 54.036 1.00 . B B . 364 TYR HD1  1 1 
       13 45934 2 1  90 TYR HD2  H -10.095 -23.280 52.038 1.00 . B B . 364 TYR HD2  1 1 
       13 45935 2 1  90 TYR HE1  H -10.113 -26.716 55.805 1.00 . B B . 364 TYR HE1  1 1 
       13 45936 2 1  90 TYR HE2  H -11.931 -23.223 53.805 1.00 . B B . 364 TYR HE2  1 1 
       13 45937 2 1  90 TYR HH   H -12.976 -25.216 55.482 1.00 . B B . 364 TYR HH   1 1 
       13 45938 2 1  90 TYR N    N  -6.120 -24.738 53.443 1.00 . B B . 364 TYR N    1 1 
       13 45939 2 1  90 TYR O    O  -6.770 -22.131 51.142 1.00 . B B . 364 TYR O    1 1 
       13 45940 2 1  90 TYR OH   O -12.156 -24.936 55.896 1.00 . B B . 364 TYR OH   1 1 
       13 45941 2 1  91 LEU C    C  -6.347 -20.022 53.293 1.00 . B B . 365 LEU C    1 1 
       13 45942 2 1  91 LEU CA   C  -7.631 -20.827 53.427 1.00 . B B . 365 LEU CA   1 1 
       13 45943 2 1  91 LEU CB   C  -8.297 -20.525 54.771 1.00 . B B . 365 LEU CB   1 1 
       13 45944 2 1  91 LEU CD1  C -10.330 -21.073 56.123 1.00 . B B . 365 LEU CD1  1 1 
       13 45945 2 1  91 LEU CD2  C -10.555 -19.822 53.972 1.00 . B B . 365 LEU CD2  1 1 
       13 45946 2 1  91 LEU CG   C  -9.772 -20.909 54.705 1.00 . B B . 365 LEU CG   1 1 
       13 45947 2 1  91 LEU H    H  -7.353 -22.802 54.131 1.00 . B B . 365 LEU H    1 1 
       13 45948 2 1  91 LEU HA   H  -8.303 -20.549 52.629 1.00 . B B . 365 LEU HA   1 1 
       13 45949 2 1  91 LEU HB2  H  -7.812 -21.100 55.546 1.00 . B B . 365 LEU HB2  1 1 
       13 45950 2 1  91 LEU HB3  H  -8.210 -19.472 54.991 1.00 . B B . 365 LEU HB3  1 1 
       13 45951 2 1  91 LEU HD11 H  -9.546 -21.414 56.783 1.00 . B B . 365 LEU HD11 1 1 
       13 45952 2 1  91 LEU HD12 H -11.130 -21.798 56.112 1.00 . B B . 365 LEU HD12 1 1 
       13 45953 2 1  91 LEU HD13 H -10.710 -20.124 56.475 1.00 . B B . 365 LEU HD13 1 1 
       13 45954 2 1  91 LEU HD21 H -10.860 -19.062 54.676 1.00 . B B . 365 LEU HD21 1 1 
       13 45955 2 1  91 LEU HD22 H -11.429 -20.260 53.511 1.00 . B B . 365 LEU HD22 1 1 
       13 45956 2 1  91 LEU HD23 H  -9.930 -19.378 53.210 1.00 . B B . 365 LEU HD23 1 1 
       13 45957 2 1  91 LEU HG   H  -9.867 -21.839 54.174 1.00 . B B . 365 LEU HG   1 1 
       13 45958 2 1  91 LEU N    N  -7.334 -22.253 53.322 1.00 . B B . 365 LEU N    1 1 
       13 45959 2 1  91 LEU O    O  -6.290 -19.035 52.559 1.00 . B B . 365 LEU O    1 1 
       13 45960 2 1  92 ALA C    C  -3.432 -19.797 52.518 1.00 . B B . 366 ALA C    1 1 
       13 45961 2 1  92 ALA CA   C  -4.002 -19.792 53.937 1.00 . B B . 366 ALA CA   1 1 
       13 45962 2 1  92 ALA CB   C  -3.018 -20.476 54.888 1.00 . B B . 366 ALA CB   1 1 
       13 45963 2 1  92 ALA H    H  -5.408 -21.268 54.553 1.00 . B B . 366 ALA H    1 1 
       13 45964 2 1  92 ALA HA   H  -4.135 -18.768 54.252 1.00 . B B . 366 ALA HA   1 1 
       13 45965 2 1  92 ALA HB1  H  -2.034 -20.051 54.753 1.00 . B B . 366 ALA HB1  1 1 
       13 45966 2 1  92 ALA HB2  H  -2.986 -21.533 54.673 1.00 . B B . 366 ALA HB2  1 1 
       13 45967 2 1  92 ALA HB3  H  -3.339 -20.324 55.908 1.00 . B B . 366 ALA HB3  1 1 
       13 45968 2 1  92 ALA N    N  -5.300 -20.471 53.988 1.00 . B B . 366 ALA N    1 1 
       13 45969 2 1  92 ALA O    O  -2.861 -18.806 52.067 1.00 . B B . 366 ALA O    1 1 
       13 45970 2 1  93 GLU C    C  -3.815 -20.006 49.522 1.00 . B B . 367 GLU C    1 1 
       13 45971 2 1  93 GLU CA   C  -3.139 -21.031 50.431 1.00 . B B . 367 GLU CA   1 1 
       13 45972 2 1  93 GLU CB   C  -3.411 -22.441 49.905 1.00 . B B . 367 GLU CB   1 1 
       13 45973 2 1  93 GLU CD   C  -2.725 -24.842 50.068 1.00 . B B . 367 GLU CD   1 1 
       13 45974 2 1  93 GLU CG   C  -2.461 -23.431 50.582 1.00 . B B . 367 GLU CG   1 1 
       13 45975 2 1  93 GLU H    H  -4.084 -21.664 52.219 1.00 . B B . 367 GLU H    1 1 
       13 45976 2 1  93 GLU HA   H  -2.074 -20.855 50.420 1.00 . B B . 367 GLU HA   1 1 
       13 45977 2 1  93 GLU HB2  H  -4.433 -22.715 50.123 1.00 . B B . 367 GLU HB2  1 1 
       13 45978 2 1  93 GLU HB3  H  -3.250 -22.465 48.838 1.00 . B B . 367 GLU HB3  1 1 
       13 45979 2 1  93 GLU HG2  H  -1.440 -23.155 50.362 1.00 . B B . 367 GLU HG2  1 1 
       13 45980 2 1  93 GLU HG3  H  -2.617 -23.406 51.649 1.00 . B B . 367 GLU HG3  1 1 
       13 45981 2 1  93 GLU N    N  -3.622 -20.908 51.808 1.00 . B B . 367 GLU N    1 1 
       13 45982 2 1  93 GLU O    O  -3.159 -19.369 48.698 1.00 . B B . 367 GLU O    1 1 
       13 45983 2 1  93 GLU OE1  O  -3.742 -25.406 50.439 1.00 . B B . 367 GLU OE1  1 1 
       13 45984 2 1  93 GLU OE2  O  -1.908 -25.338 49.310 1.00 . B B . 367 GLU OE2  1 1 
       13 45985 2 1  94 SER C    C  -5.370 -17.445 49.097 1.00 . B B . 368 SER C    1 1 
       13 45986 2 1  94 SER CA   C  -5.881 -18.869 48.883 1.00 . B B . 368 SER CA   1 1 
       13 45987 2 1  94 SER CB   C  -7.367 -18.938 49.236 1.00 . B B . 368 SER CB   1 1 
       13 45988 2 1  94 SER H    H  -5.601 -20.361 50.372 1.00 . B B . 368 SER H    1 1 
       13 45989 2 1  94 SER HA   H  -5.759 -19.126 47.842 1.00 . B B . 368 SER HA   1 1 
       13 45990 2 1  94 SER HB2  H  -7.512 -18.629 50.256 1.00 . B B . 368 SER HB2  1 1 
       13 45991 2 1  94 SER HB3  H  -7.922 -18.278 48.581 1.00 . B B . 368 SER HB3  1 1 
       13 45992 2 1  94 SER HG   H  -7.963 -20.643 49.964 1.00 . B B . 368 SER HG   1 1 
       13 45993 2 1  94 SER N    N  -5.129 -19.829 49.696 1.00 . B B . 368 SER N    1 1 
       13 45994 2 1  94 SER O    O  -5.178 -16.696 48.137 1.00 . B B . 368 SER O    1 1 
       13 45995 2 1  94 SER OG   O  -7.821 -20.279 49.087 1.00 . B B . 368 SER OG   1 1 
       13 45996 2 1  95 ILE C    C  -3.222 -15.531 50.036 1.00 . B B . 369 ILE C    1 1 
       13 45997 2 1  95 ILE CA   C  -4.605 -15.750 50.679 1.00 . B B . 369 ILE CA   1 1 
       13 45998 2 1  95 ILE CB   C  -4.566 -15.560 52.215 1.00 . B B . 369 ILE CB   1 1 
       13 45999 2 1  95 ILE CD1  C  -6.037 -15.659 54.287 1.00 . B B . 369 ILE CD1  1 1 
       13 46000 2 1  95 ILE CG1  C  -6.000 -15.747 52.752 1.00 . B B . 369 ILE CG1  1 1 
       13 46001 2 1  95 ILE CG2  C  -4.055 -14.148 52.577 1.00 . B B . 369 ILE CG2  1 1 
       13 46002 2 1  95 ILE H    H  -5.273 -17.733 51.082 1.00 . B B . 369 ILE H    1 1 
       13 46003 2 1  95 ILE HA   H  -5.287 -15.022 50.263 1.00 . B B . 369 ILE HA   1 1 
       13 46004 2 1  95 ILE HB   H  -3.915 -16.303 52.653 1.00 . B B . 369 ILE HB   1 1 
       13 46005 2 1  95 ILE HD11 H  -6.404 -14.681 54.579 1.00 . B B . 369 ILE HD11 1 1 
       13 46006 2 1  95 ILE HD12 H  -5.043 -15.805 54.685 1.00 . B B . 369 ILE HD12 1 1 
       13 46007 2 1  95 ILE HD13 H  -6.696 -16.421 54.677 1.00 . B B . 369 ILE HD13 1 1 
       13 46008 2 1  95 ILE HG12 H  -6.636 -14.980 52.340 1.00 . B B . 369 ILE HG12 1 1 
       13 46009 2 1  95 ILE HG13 H  -6.370 -16.715 52.446 1.00 . B B . 369 ILE HG13 1 1 
       13 46010 2 1  95 ILE HG21 H  -4.482 -13.426 51.898 1.00 . B B . 369 ILE HG21 1 1 
       13 46011 2 1  95 ILE HG22 H  -2.980 -14.123 52.499 1.00 . B B . 369 ILE HG22 1 1 
       13 46012 2 1  95 ILE HG23 H  -4.348 -13.908 53.589 1.00 . B B . 369 ILE HG23 1 1 
       13 46013 2 1  95 ILE N    N  -5.112 -17.089 50.357 1.00 . B B . 369 ILE N    1 1 
       13 46014 2 1  95 ILE O    O  -2.948 -14.458 49.502 1.00 . B B . 369 ILE O    1 1 
       13 46015 2 1  96 ASN C    C  -1.144 -16.168 47.940 1.00 . B B . 370 ASN C    1 1 
       13 46016 2 1  96 ASN CA   C  -1.041 -16.473 49.436 1.00 . B B . 370 ASN CA   1 1 
       13 46017 2 1  96 ASN CB   C  -0.282 -17.785 49.640 1.00 . B B . 370 ASN CB   1 1 
       13 46018 2 1  96 ASN CG   C   0.128 -17.929 51.100 1.00 . B B . 370 ASN CG   1 1 
       13 46019 2 1  96 ASN H    H  -2.640 -17.393 50.493 1.00 . B B . 370 ASN H    1 1 
       13 46020 2 1  96 ASN HA   H  -0.492 -15.677 49.916 1.00 . B B . 370 ASN HA   1 1 
       13 46021 2 1  96 ASN HB2  H  -0.919 -18.614 49.362 1.00 . B B . 370 ASN HB2  1 1 
       13 46022 2 1  96 ASN HB3  H   0.600 -17.789 49.019 1.00 . B B . 370 ASN HB3  1 1 
       13 46023 2 1  96 ASN HD21 H   1.922 -18.667 50.676 1.00 . B B . 370 ASN HD21 1 1 
       13 46024 2 1  96 ASN HD22 H   1.578 -18.500 52.331 1.00 . B B . 370 ASN HD22 1 1 
       13 46025 2 1  96 ASN N    N  -2.376 -16.565 50.048 1.00 . B B . 370 ASN N    1 1 
       13 46026 2 1  96 ASN ND2  N   1.307 -18.405 51.394 1.00 . B B . 370 ASN ND2  1 1 
       13 46027 2 1  96 ASN O    O  -0.420 -15.321 47.412 1.00 . B B . 370 ASN O    1 1 
       13 46028 2 1  96 ASN OD1  O  -0.646 -17.598 51.999 1.00 . B B . 370 ASN OD1  1 1 
       13 46029 2 1  97 LYS C    C  -2.745 -15.160 45.579 1.00 . B B . 371 LYS C    1 1 
       13 46030 2 1  97 LYS CA   C  -2.312 -16.606 45.840 1.00 . B B . 371 LYS CA   1 1 
       13 46031 2 1  97 LYS CB   C  -3.390 -17.562 45.325 1.00 . B B . 371 LYS CB   1 1 
       13 46032 2 1  97 LYS CD   C  -4.505 -18.472 43.281 1.00 . B B . 371 LYS CD   1 1 
       13 46033 2 1  97 LYS CE   C  -4.353 -18.653 41.770 1.00 . B B . 371 LYS CE   1 1 
       13 46034 2 1  97 LYS CG   C  -3.417 -17.527 43.795 1.00 . B B . 371 LYS CG   1 1 
       13 46035 2 1  97 LYS H    H  -2.623 -17.506 47.744 1.00 . B B . 371 LYS H    1 1 
       13 46036 2 1  97 LYS HA   H  -1.394 -16.796 45.304 1.00 . B B . 371 LYS HA   1 1 
       13 46037 2 1  97 LYS HB2  H  -3.169 -18.566 45.659 1.00 . B B . 371 LYS HB2  1 1 
       13 46038 2 1  97 LYS HB3  H  -4.353 -17.259 45.706 1.00 . B B . 371 LYS HB3  1 1 
       13 46039 2 1  97 LYS HD2  H  -4.408 -19.431 43.771 1.00 . B B . 371 LYS HD2  1 1 
       13 46040 2 1  97 LYS HD3  H  -5.477 -18.053 43.495 1.00 . B B . 371 LYS HD3  1 1 
       13 46041 2 1  97 LYS HE2  H  -4.776 -17.798 41.262 1.00 . B B . 371 LYS HE2  1 1 
       13 46042 2 1  97 LYS HE3  H  -3.306 -18.738 41.520 1.00 . B B . 371 LYS HE3  1 1 
       13 46043 2 1  97 LYS HG2  H  -3.627 -16.520 43.462 1.00 . B B . 371 LYS HG2  1 1 
       13 46044 2 1  97 LYS HG3  H  -2.459 -17.842 43.410 1.00 . B B . 371 LYS HG3  1 1 
       13 46045 2 1  97 LYS HZ1  H  -4.807 -20.120 40.364 1.00 . B B . 371 LYS HZ1  1 1 
       13 46046 2 1  97 LYS HZ2  H  -6.094 -19.732 41.397 1.00 . B B . 371 LYS HZ2  1 1 
       13 46047 2 1  97 LYS HZ3  H  -4.803 -20.676 41.970 1.00 . B B . 371 LYS HZ3  1 1 
       13 46048 2 1  97 LYS N    N  -2.083 -16.836 47.270 1.00 . B B . 371 LYS N    1 1 
       13 46049 2 1  97 LYS NZ   N  -5.068 -19.889 41.343 1.00 . B B . 371 LYS NZ   1 1 
       13 46050 2 1  97 LYS O    O  -2.306 -14.532 44.616 1.00 . B B . 371 LYS O    1 1 
       13 46051 2 1  98 ASP C    C  -2.918 -12.251 46.405 1.00 . B B . 372 ASP C    1 1 
       13 46052 2 1  98 ASP CA   C  -4.070 -13.254 46.338 1.00 . B B . 372 ASP CA   1 1 
       13 46053 2 1  98 ASP CB   C  -5.077 -12.953 47.447 1.00 . B B . 372 ASP CB   1 1 
       13 46054 2 1  98 ASP CG   C  -6.290 -13.867 47.314 1.00 . B B . 372 ASP CG   1 1 
       13 46055 2 1  98 ASP H    H  -3.894 -15.176 47.216 1.00 . B B . 372 ASP H    1 1 
       13 46056 2 1  98 ASP HA   H  -4.566 -13.151 45.384 1.00 . B B . 372 ASP HA   1 1 
       13 46057 2 1  98 ASP HB2  H  -4.610 -13.112 48.408 1.00 . B B . 372 ASP HB2  1 1 
       13 46058 2 1  98 ASP HB3  H  -5.396 -11.924 47.370 1.00 . B B . 372 ASP HB3  1 1 
       13 46059 2 1  98 ASP N    N  -3.584 -14.629 46.468 1.00 . B B . 372 ASP N    1 1 
       13 46060 2 1  98 ASP O    O  -2.873 -11.300 45.627 1.00 . B B . 372 ASP O    1 1 
       13 46061 2 1  98 ASP OD1  O  -6.715 -14.095 46.194 1.00 . B B . 372 ASP OD1  1 1 
       13 46062 2 1  98 ASP OD2  O  -6.776 -14.326 48.335 1.00 . B B . 372 ASP OD2  1 1 
       13 46063 2 1  99 ILE C    C   0.023 -11.589 46.166 1.00 . B B . 373 ILE C    1 1 
       13 46064 2 1  99 ILE CA   C  -0.808 -11.586 47.458 1.00 . B B . 373 ILE CA   1 1 
       13 46065 2 1  99 ILE CB   C   0.064 -12.002 48.669 1.00 . B B . 373 ILE CB   1 1 
       13 46066 2 1  99 ILE CD1  C  -0.013 -12.583 51.112 1.00 . B B . 373 ILE CD1  1 1 
       13 46067 2 1  99 ILE CG1  C  -0.806 -11.999 49.939 1.00 . B B . 373 ILE CG1  1 1 
       13 46068 2 1  99 ILE CG2  C   1.259 -11.022 48.852 1.00 . B B . 373 ILE CG2  1 1 
       13 46069 2 1  99 ILE H    H  -2.057 -13.260 47.910 1.00 . B B . 373 ILE H    1 1 
       13 46070 2 1  99 ILE HA   H  -1.172 -10.582 47.626 1.00 . B B . 373 ILE HA   1 1 
       13 46071 2 1  99 ILE HB   H   0.448 -12.998 48.501 1.00 . B B . 373 ILE HB   1 1 
       13 46072 2 1  99 ILE HD11 H   0.569 -13.426 50.770 1.00 . B B . 373 ILE HD11 1 1 
       13 46073 2 1  99 ILE HD12 H  -0.695 -12.906 51.884 1.00 . B B . 373 ILE HD12 1 1 
       13 46074 2 1  99 ILE HD13 H   0.648 -11.826 51.510 1.00 . B B . 373 ILE HD13 1 1 
       13 46075 2 1  99 ILE HG12 H  -1.095 -10.984 50.173 1.00 . B B . 373 ILE HG12 1 1 
       13 46076 2 1  99 ILE HG13 H  -1.688 -12.592 49.777 1.00 . B B . 373 ILE HG13 1 1 
       13 46077 2 1  99 ILE HG21 H   1.081 -10.362 49.691 1.00 . B B . 373 ILE HG21 1 1 
       13 46078 2 1  99 ILE HG22 H   1.383 -10.431 47.957 1.00 . B B . 373 ILE HG22 1 1 
       13 46079 2 1  99 ILE HG23 H   2.161 -11.590 49.030 1.00 . B B . 373 ILE HG23 1 1 
       13 46080 2 1  99 ILE N    N  -1.969 -12.482 47.320 1.00 . B B . 373 ILE N    1 1 
       13 46081 2 1  99 ILE O    O   0.474 -10.538 45.713 1.00 . B B . 373 ILE O    1 1 
       13 46082 2 1 100 GLU C    C   0.316 -12.075 43.198 1.00 . B B . 374 GLU C    1 1 
       13 46083 2 1 100 GLU CA   C   0.968 -12.885 44.319 1.00 . B B . 374 GLU CA   1 1 
       13 46084 2 1 100 GLU CB   C   1.071 -14.353 43.902 1.00 . B B . 374 GLU CB   1 1 
       13 46085 2 1 100 GLU CD   C   2.064 -16.571 44.500 1.00 . B B . 374 GLU CD   1 1 
       13 46086 2 1 100 GLU CG   C   1.860 -15.131 44.957 1.00 . B B . 374 GLU CG   1 1 
       13 46087 2 1 100 GLU H    H  -0.176 -13.577 45.976 1.00 . B B . 374 GLU H    1 1 
       13 46088 2 1 100 GLU HA   H   1.964 -12.499 44.489 1.00 . B B . 374 GLU HA   1 1 
       13 46089 2 1 100 GLU HB2  H   0.080 -14.772 43.810 1.00 . B B . 374 GLU HB2  1 1 
       13 46090 2 1 100 GLU HB3  H   1.581 -14.422 42.953 1.00 . B B . 374 GLU HB3  1 1 
       13 46091 2 1 100 GLU HG2  H   2.822 -14.661 45.104 1.00 . B B . 374 GLU HG2  1 1 
       13 46092 2 1 100 GLU HG3  H   1.313 -15.127 45.888 1.00 . B B . 374 GLU HG3  1 1 
       13 46093 2 1 100 GLU N    N   0.201 -12.770 45.567 1.00 . B B . 374 GLU N    1 1 
       13 46094 2 1 100 GLU O    O   0.999 -11.394 42.435 1.00 . B B . 374 GLU O    1 1 
       13 46095 2 1 100 GLU OE1  O   1.106 -17.325 44.539 1.00 . B B . 374 GLU OE1  1 1 
       13 46096 2 1 100 GLU OE2  O   3.175 -16.899 44.118 1.00 . B B . 374 GLU OE2  1 1 
       13 46097 2 1 101 GLU C    C  -1.547  -9.837 42.366 1.00 . B B . 375 GLU C    1 1 
       13 46098 2 1 101 GLU CA   C  -1.759 -11.337 42.141 1.00 . B B . 375 GLU CA   1 1 
       13 46099 2 1 101 GLU CB   C  -3.252 -11.661 42.234 1.00 . B B . 375 GLU CB   1 1 
       13 46100 2 1 101 GLU CD   C  -4.974 -13.440 41.862 1.00 . B B . 375 GLU CD   1 1 
       13 46101 2 1 101 GLU CG   C  -3.482 -13.121 41.842 1.00 . B B . 375 GLU CG   1 1 
       13 46102 2 1 101 GLU H    H  -1.509 -12.694 43.756 1.00 . B B . 375 GLU H    1 1 
       13 46103 2 1 101 GLU HA   H  -1.407 -11.596 41.155 1.00 . B B . 375 GLU HA   1 1 
       13 46104 2 1 101 GLU HB2  H  -3.592 -11.501 43.248 1.00 . B B . 375 GLU HB2  1 1 
       13 46105 2 1 101 GLU HB3  H  -3.802 -11.020 41.562 1.00 . B B . 375 GLU HB3  1 1 
       13 46106 2 1 101 GLU HG2  H  -3.093 -13.291 40.848 1.00 . B B . 375 GLU HG2  1 1 
       13 46107 2 1 101 GLU HG3  H  -2.971 -13.766 42.540 1.00 . B B . 375 GLU HG3  1 1 
       13 46108 2 1 101 GLU N    N  -1.015 -12.121 43.133 1.00 . B B . 375 GLU N    1 1 
       13 46109 2 1 101 GLU O    O  -1.338  -9.080 41.423 1.00 . B B . 375 GLU O    1 1 
       13 46110 2 1 101 GLU OE1  O  -5.746 -12.595 41.440 1.00 . B B . 375 GLU OE1  1 1 
       13 46111 2 1 101 GLU OE2  O  -5.322 -14.523 42.301 1.00 . B B . 375 GLU OE2  1 1 
       13 46112 2 1 102 CYS C    C   0.001  -7.505 43.500 1.00 . B B . 376 CYS C    1 1 
       13 46113 2 1 102 CYS CA   C  -1.359  -8.007 43.995 1.00 . B B . 376 CYS CA   1 1 
       13 46114 2 1 102 CYS CB   C  -1.443  -7.859 45.523 1.00 . B B . 376 CYS CB   1 1 
       13 46115 2 1 102 CYS H    H  -1.716 -10.074 44.341 1.00 . B B . 376 CYS H    1 1 
       13 46116 2 1 102 CYS HA   H  -2.135  -7.413 43.539 1.00 . B B . 376 CYS HA   1 1 
       13 46117 2 1 102 CYS HB2  H  -2.345  -8.335 45.878 1.00 . B B . 376 CYS HB2  1 1 
       13 46118 2 1 102 CYS HB3  H  -0.587  -8.341 45.977 1.00 . B B . 376 CYS HB3  1 1 
       13 46119 2 1 102 CYS HG   H  -2.232  -5.965 46.560 1.00 . B B . 376 CYS HG   1 1 
       13 46120 2 1 102 CYS N    N  -1.561  -9.421 43.633 1.00 . B B . 376 CYS N    1 1 
       13 46121 2 1 102 CYS O    O   0.106  -6.427 42.909 1.00 . B B . 376 CYS O    1 1 
       13 46122 2 1 102 CYS SG   S  -1.469  -6.110 45.994 1.00 . B B . 376 CYS SG   1 1 
       13 46123 2 1 103 ASN C    C   2.455  -7.877 41.762 1.00 . B B . 377 ASN C    1 1 
       13 46124 2 1 103 ASN CA   C   2.381  -7.969 43.284 1.00 . B B . 377 ASN CA   1 1 
       13 46125 2 1 103 ASN CB   C   3.373  -9.020 43.791 1.00 . B B . 377 ASN CB   1 1 
       13 46126 2 1 103 ASN CG   C   4.737  -8.381 44.035 1.00 . B B . 377 ASN CG   1 1 
       13 46127 2 1 103 ASN H    H   0.875  -9.178 44.162 1.00 . B B . 377 ASN H    1 1 
       13 46128 2 1 103 ASN HA   H   2.639  -7.007 43.702 1.00 . B B . 377 ASN HA   1 1 
       13 46129 2 1 103 ASN HB2  H   3.002  -9.446 44.715 1.00 . B B . 377 ASN HB2  1 1 
       13 46130 2 1 103 ASN HB3  H   3.473  -9.801 43.053 1.00 . B B . 377 ASN HB3  1 1 
       13 46131 2 1 103 ASN HD21 H   5.215  -9.616 45.514 1.00 . B B . 377 ASN HD21 1 1 
       13 46132 2 1 103 ASN HD22 H   6.388  -8.450 45.135 1.00 . B B . 377 ASN HD22 1 1 
       13 46133 2 1 103 ASN N    N   1.029  -8.320 43.712 1.00 . B B . 377 ASN N    1 1 
       13 46134 2 1 103 ASN ND2  N   5.511  -8.855 44.972 1.00 . B B . 377 ASN ND2  1 1 
       13 46135 2 1 103 ASN O    O   3.130  -7.007 41.219 1.00 . B B . 377 ASN O    1 1 
       13 46136 2 1 103 ASN OD1  O   5.106  -7.424 43.354 1.00 . B B . 377 ASN OD1  1 1 
       13 46137 2 1 104 ALA C    C   1.106  -7.474 39.076 1.00 . B B . 378 ALA C    1 1 
       13 46138 2 1 104 ALA CA   C   1.702  -8.770 39.622 1.00 . B B . 378 ALA CA   1 1 
       13 46139 2 1 104 ALA CB   C   0.885  -9.961 39.118 1.00 . B B . 378 ALA CB   1 1 
       13 46140 2 1 104 ALA H    H   1.228  -9.444 41.571 1.00 . B B . 378 ALA H    1 1 
       13 46141 2 1 104 ALA HA   H   2.713  -8.862 39.257 1.00 . B B . 378 ALA HA   1 1 
       13 46142 2 1 104 ALA HB1  H  -0.166  -9.710 39.134 1.00 . B B . 378 ALA HB1  1 1 
       13 46143 2 1 104 ALA HB2  H   1.062 -10.814 39.756 1.00 . B B . 378 ALA HB2  1 1 
       13 46144 2 1 104 ALA HB3  H   1.183 -10.199 38.107 1.00 . B B . 378 ALA HB3  1 1 
       13 46145 2 1 104 ALA N    N   1.731  -8.765 41.083 1.00 . B B . 378 ALA N    1 1 
       13 46146 2 1 104 ALA O    O   1.602  -6.934 38.091 1.00 . B B . 378 ALA O    1 1 
       13 46147 2 1 105 ILE C    C   0.386  -4.547 39.380 1.00 . B B . 379 ILE C    1 1 
       13 46148 2 1 105 ILE CA   C  -0.592  -5.727 39.278 1.00 . B B . 379 ILE CA   1 1 
       13 46149 2 1 105 ILE CB   C  -1.870  -5.467 40.103 1.00 . B B . 379 ILE CB   1 1 
       13 46150 2 1 105 ILE CD1  C  -3.805  -6.688 41.118 1.00 . B B . 379 ILE CD1  1 1 
       13 46151 2 1 105 ILE CG1  C  -2.807  -6.672 39.961 1.00 . B B . 379 ILE CG1  1 1 
       13 46152 2 1 105 ILE CG2  C  -2.607  -4.218 39.591 1.00 . B B . 379 ILE CG2  1 1 
       13 46153 2 1 105 ILE H    H  -0.290  -7.432 40.520 1.00 . B B . 379 ILE H    1 1 
       13 46154 2 1 105 ILE HA   H  -0.872  -5.849 38.242 1.00 . B B . 379 ILE HA   1 1 
       13 46155 2 1 105 ILE HB   H  -1.610  -5.333 41.142 1.00 . B B . 379 ILE HB   1 1 
       13 46156 2 1 105 ILE HD11 H  -4.030  -5.674 41.413 1.00 . B B . 379 ILE HD11 1 1 
       13 46157 2 1 105 ILE HD12 H  -3.378  -7.220 41.955 1.00 . B B . 379 ILE HD12 1 1 
       13 46158 2 1 105 ILE HD13 H  -4.713  -7.181 40.804 1.00 . B B . 379 ILE HD13 1 1 
       13 46159 2 1 105 ILE HG12 H  -3.342  -6.599 39.026 1.00 . B B . 379 ILE HG12 1 1 
       13 46160 2 1 105 ILE HG13 H  -2.229  -7.581 39.973 1.00 . B B . 379 ILE HG13 1 1 
       13 46161 2 1 105 ILE HG21 H  -3.651  -4.282 39.857 1.00 . B B . 379 ILE HG21 1 1 
       13 46162 2 1 105 ILE HG22 H  -2.512  -4.160 38.517 1.00 . B B . 379 ILE HG22 1 1 
       13 46163 2 1 105 ILE HG23 H  -2.173  -3.337 40.039 1.00 . B B . 379 ILE HG23 1 1 
       13 46164 2 1 105 ILE N    N   0.056  -6.966 39.730 1.00 . B B . 379 ILE N    1 1 
       13 46165 2 1 105 ILE O    O   0.525  -3.767 38.434 1.00 . B B . 379 ILE O    1 1 
       13 46166 2 1 106 ILE C    C   3.193  -3.456 39.636 1.00 . B B . 380 ILE C    1 1 
       13 46167 2 1 106 ILE CA   C   2.077  -3.361 40.696 1.00 . B B . 380 ILE CA   1 1 
       13 46168 2 1 106 ILE CB   C   2.671  -3.421 42.121 1.00 . B B . 380 ILE CB   1 1 
       13 46169 2 1 106 ILE CD1  C   1.977  -4.089 44.432 1.00 . B B . 380 ILE CD1  1 1 
       13 46170 2 1 106 ILE CG1  C   1.537  -3.366 43.157 1.00 . B B . 380 ILE CG1  1 1 
       13 46171 2 1 106 ILE CG2  C   3.617  -2.234 42.365 1.00 . B B . 380 ILE CG2  1 1 
       13 46172 2 1 106 ILE H    H   0.956  -5.105 41.227 1.00 . B B . 380 ILE H    1 1 
       13 46173 2 1 106 ILE HA   H   1.569  -2.415 40.571 1.00 . B B . 380 ILE HA   1 1 
       13 46174 2 1 106 ILE HB   H   3.219  -4.345 42.239 1.00 . B B . 380 ILE HB   1 1 
       13 46175 2 1 106 ILE HD11 H   3.037  -3.949 44.579 1.00 . B B . 380 ILE HD11 1 1 
       13 46176 2 1 106 ILE HD12 H   1.764  -5.144 44.338 1.00 . B B . 380 ILE HD12 1 1 
       13 46177 2 1 106 ILE HD13 H   1.440  -3.688 45.278 1.00 . B B . 380 ILE HD13 1 1 
       13 46178 2 1 106 ILE HG12 H   1.312  -2.334 43.390 1.00 . B B . 380 ILE HG12 1 1 
       13 46179 2 1 106 ILE HG13 H   0.655  -3.842 42.764 1.00 . B B . 380 ILE HG13 1 1 
       13 46180 2 1 106 ILE HG21 H   3.936  -2.233 43.396 1.00 . B B . 380 ILE HG21 1 1 
       13 46181 2 1 106 ILE HG22 H   3.101  -1.311 42.146 1.00 . B B . 380 ILE HG22 1 1 
       13 46182 2 1 106 ILE HG23 H   4.480  -2.323 41.721 1.00 . B B . 380 ILE HG23 1 1 
       13 46183 2 1 106 ILE N    N   1.097  -4.445 40.508 1.00 . B B . 380 ILE N    1 1 
       13 46184 2 1 106 ILE O    O   3.587  -2.449 39.039 1.00 . B B . 380 ILE O    1 1 
       13 46185 2 1 107 GLU C    C   4.242  -4.497 36.991 1.00 . B B . 381 GLU C    1 1 
       13 46186 2 1 107 GLU CA   C   4.718  -4.896 38.387 1.00 . B B . 381 GLU CA   1 1 
       13 46187 2 1 107 GLU CB   C   5.135  -6.369 38.384 1.00 . B B . 381 GLU CB   1 1 
       13 46188 2 1 107 GLU CD   C   7.592  -5.897 38.301 1.00 . B B . 381 GLU CD   1 1 
       13 46189 2 1 107 GLU CG   C   6.418  -6.535 37.567 1.00 . B B . 381 GLU CG   1 1 
       13 46190 2 1 107 GLU H    H   3.311  -5.441 39.881 1.00 . B B . 381 GLU H    1 1 
       13 46191 2 1 107 GLU HA   H   5.574  -4.292 38.647 1.00 . B B . 381 GLU HA   1 1 
       13 46192 2 1 107 GLU HB2  H   5.308  -6.695 39.401 1.00 . B B . 381 GLU HB2  1 1 
       13 46193 2 1 107 GLU HB3  H   4.351  -6.964 37.943 1.00 . B B . 381 GLU HB3  1 1 
       13 46194 2 1 107 GLU HG2  H   6.615  -7.587 37.422 1.00 . B B . 381 GLU HG2  1 1 
       13 46195 2 1 107 GLU HG3  H   6.295  -6.057 36.607 1.00 . B B . 381 GLU HG3  1 1 
       13 46196 2 1 107 GLU N    N   3.666  -4.677 39.384 1.00 . B B . 381 GLU N    1 1 
       13 46197 2 1 107 GLU O    O   4.984  -3.890 36.224 1.00 . B B . 381 GLU O    1 1 
       13 46198 2 1 107 GLU OE1  O   7.652  -6.030 39.513 1.00 . B B . 381 GLU OE1  1 1 
       13 46199 2 1 107 GLU OE2  O   8.417  -5.287 37.641 1.00 . B B . 381 GLU OE2  1 1 
       13 46200 2 1 108 GLN C    C   2.393  -2.965 35.152 1.00 . B B . 382 GLN C    1 1 
       13 46201 2 1 108 GLN CA   C   2.405  -4.476 35.374 1.00 . B B . 382 GLN CA   1 1 
       13 46202 2 1 108 GLN CB   C   0.975  -5.014 35.285 1.00 . B B . 382 GLN CB   1 1 
       13 46203 2 1 108 GLN CD   C  -1.000  -5.260 33.768 1.00 . B B . 382 GLN CD   1 1 
       13 46204 2 1 108 GLN CG   C   0.488  -4.934 33.836 1.00 . B B . 382 GLN CG   1 1 
       13 46205 2 1 108 GLN H    H   2.441  -5.295 37.327 1.00 . B B . 382 GLN H    1 1 
       13 46206 2 1 108 GLN HA   H   2.998  -4.938 34.600 1.00 . B B . 382 GLN HA   1 1 
       13 46207 2 1 108 GLN HB2  H   0.956  -6.043 35.616 1.00 . B B . 382 GLN HB2  1 1 
       13 46208 2 1 108 GLN HB3  H   0.327  -4.421 35.912 1.00 . B B . 382 GLN HB3  1 1 
       13 46209 2 1 108 GLN HE21 H  -0.718  -7.223 33.693 1.00 . B B . 382 GLN HE21 1 1 
       13 46210 2 1 108 GLN HE22 H  -2.338  -6.722 33.655 1.00 . B B . 382 GLN HE22 1 1 
       13 46211 2 1 108 GLN HG2  H   0.656  -3.937 33.457 1.00 . B B . 382 GLN HG2  1 1 
       13 46212 2 1 108 GLN HG3  H   1.036  -5.643 33.235 1.00 . B B . 382 GLN HG3  1 1 
       13 46213 2 1 108 GLN N    N   2.985  -4.814 36.678 1.00 . B B . 382 GLN N    1 1 
       13 46214 2 1 108 GLN NE2  N  -1.384  -6.505 33.700 1.00 . B B . 382 GLN NE2  1 1 
       13 46215 2 1 108 GLN O    O   2.662  -2.490 34.050 1.00 . B B . 382 GLN O    1 1 
       13 46216 2 1 108 GLN OE1  O  -1.834  -4.355 33.778 1.00 . B B . 382 GLN OE1  1 1 
       13 46217 2 1 109 PHE C    C   3.470  -0.200 35.753 1.00 . B B . 383 PHE C    1 1 
       13 46218 2 1 109 PHE CA   C   2.095  -0.745 36.133 1.00 . B B . 383 PHE CA   1 1 
       13 46219 2 1 109 PHE CB   C   1.669  -0.158 37.481 1.00 . B B . 383 PHE CB   1 1 
       13 46220 2 1 109 PHE CD1  C   0.235   1.847 36.714 1.00 . B B . 383 PHE CD1  1 1 
       13 46221 2 1 109 PHE CD2  C   2.309   2.254 38.133 1.00 . B B . 383 PHE CD2  1 1 
       13 46222 2 1 109 PHE CE1  C  -0.024   3.292 36.682 1.00 . B B . 383 PHE CE1  1 1 
       13 46223 2 1 109 PHE CE2  C   2.048   3.699 38.099 1.00 . B B . 383 PHE CE2  1 1 
       13 46224 2 1 109 PHE CG   C   1.402   1.327 37.440 1.00 . B B . 383 PHE CG   1 1 
       13 46225 2 1 109 PHE CZ   C   0.882   4.218 37.373 1.00 . B B . 383 PHE CZ   1 1 
       13 46226 2 1 109 PHE H    H   1.911  -2.641 37.074 1.00 . B B . 383 PHE H    1 1 
       13 46227 2 1 109 PHE HA   H   1.382  -0.449 35.380 1.00 . B B . 383 PHE HA   1 1 
       13 46228 2 1 109 PHE HB2  H   0.770  -0.657 37.806 1.00 . B B . 383 PHE HB2  1 1 
       13 46229 2 1 109 PHE HB3  H   2.450  -0.356 38.202 1.00 . B B . 383 PHE HB3  1 1 
       13 46230 2 1 109 PHE HD1  H  -0.433   1.167 36.202 1.00 . B B . 383 PHE HD1  1 1 
       13 46231 2 1 109 PHE HD2  H   3.166   1.871 38.668 1.00 . B B . 383 PHE HD2  1 1 
       13 46232 2 1 109 PHE HE1  H  -0.881   3.673 36.147 1.00 . B B . 383 PHE HE1  1 1 
       13 46233 2 1 109 PHE HE2  H   2.714   4.381 38.609 1.00 . B B . 383 PHE HE2  1 1 
       13 46234 2 1 109 PHE HZ   H   0.691   5.279 37.346 1.00 . B B . 383 PHE HZ   1 1 
       13 46235 2 1 109 PHE N    N   2.117  -2.210 36.217 1.00 . B B . 383 PHE N    1 1 
       13 46236 2 1 109 PHE O    O   3.594   0.624 34.844 1.00 . B B . 383 PHE O    1 1 
       13 46237 2 1 110 ILE C    C   6.297  -0.626 34.738 1.00 . B B . 384 ILE C    1 1 
       13 46238 2 1 110 ILE CA   C   5.875  -0.239 36.164 1.00 . B B . 384 ILE CA   1 1 
       13 46239 2 1 110 ILE CB   C   6.849  -0.836 37.204 1.00 . B B . 384 ILE CB   1 1 
       13 46240 2 1 110 ILE CD1  C   6.893  -1.533 39.606 1.00 . B B . 384 ILE CD1  1 1 
       13 46241 2 1 110 ILE CG1  C   6.379  -0.481 38.622 1.00 . B B . 384 ILE CG1  1 1 
       13 46242 2 1 110 ILE CG2  C   8.264  -0.270 37.003 1.00 . B B . 384 ILE CG2  1 1 
       13 46243 2 1 110 ILE H    H   4.339  -1.360 37.139 1.00 . B B . 384 ILE H    1 1 
       13 46244 2 1 110 ILE HA   H   5.901   0.837 36.242 1.00 . B B . 384 ILE HA   1 1 
       13 46245 2 1 110 ILE HB   H   6.875  -1.911 37.092 1.00 . B B . 384 ILE HB   1 1 
       13 46246 2 1 110 ILE HD11 H   6.209  -2.369 39.629 1.00 . B B . 384 ILE HD11 1 1 
       13 46247 2 1 110 ILE HD12 H   6.964  -1.099 40.592 1.00 . B B . 384 ILE HD12 1 1 
       13 46248 2 1 110 ILE HD13 H   7.868  -1.874 39.292 1.00 . B B . 384 ILE HD13 1 1 
       13 46249 2 1 110 ILE HG12 H   6.769   0.489 38.897 1.00 . B B . 384 ILE HG12 1 1 
       13 46250 2 1 110 ILE HG13 H   5.303  -0.455 38.658 1.00 . B B . 384 ILE HG13 1 1 
       13 46251 2 1 110 ILE HG21 H   8.600  -0.488 36.001 1.00 . B B . 384 ILE HG21 1 1 
       13 46252 2 1 110 ILE HG22 H   8.937  -0.723 37.715 1.00 . B B . 384 ILE HG22 1 1 
       13 46253 2 1 110 ILE HG23 H   8.247   0.799 37.154 1.00 . B B . 384 ILE HG23 1 1 
       13 46254 2 1 110 ILE N    N   4.505  -0.691 36.434 1.00 . B B . 384 ILE N    1 1 
       13 46255 2 1 110 ILE O    O   7.019   0.123 34.076 1.00 . B B . 384 ILE O    1 1 
       13 46256 2 1 111 ASP C    C   5.534  -1.335 31.885 1.00 . B B . 385 ASP C    1 1 
       13 46257 2 1 111 ASP CA   C   6.157  -2.255 32.933 1.00 . B B . 385 ASP CA   1 1 
       13 46258 2 1 111 ASP CB   C   5.636  -3.680 32.738 1.00 . B B . 385 ASP CB   1 1 
       13 46259 2 1 111 ASP CG   C   6.501  -4.664 33.518 1.00 . B B . 385 ASP CG   1 1 
       13 46260 2 1 111 ASP H    H   5.288  -2.346 34.860 1.00 . B B . 385 ASP H    1 1 
       13 46261 2 1 111 ASP HA   H   7.228  -2.256 32.805 1.00 . B B . 385 ASP HA   1 1 
       13 46262 2 1 111 ASP HB2  H   4.616  -3.740 33.092 1.00 . B B . 385 ASP HB2  1 1 
       13 46263 2 1 111 ASP HB3  H   5.666  -3.932 31.688 1.00 . B B . 385 ASP HB3  1 1 
       13 46264 2 1 111 ASP N    N   5.842  -1.790 34.281 1.00 . B B . 385 ASP N    1 1 
       13 46265 2 1 111 ASP O    O   6.151  -1.046 30.858 1.00 . B B . 385 ASP O    1 1 
       13 46266 2 1 111 ASP OD1  O   6.886  -4.334 34.628 1.00 . B B . 385 ASP OD1  1 1 
       13 46267 2 1 111 ASP OD2  O   6.766  -5.733 32.994 1.00 . B B . 385 ASP OD2  1 1 
       13 46268 2 1 112 TYR C    C   4.334   1.323 31.054 1.00 . B B . 386 TYR C    1 1 
       13 46269 2 1 112 TYR CA   C   3.601  -0.004 31.217 1.00 . B B . 386 TYR CA   1 1 
       13 46270 2 1 112 TYR CB   C   2.180   0.257 31.719 1.00 . B B . 386 TYR CB   1 1 
       13 46271 2 1 112 TYR CD1  C   0.552  -0.001 29.734 1.00 . B B . 386 TYR CD1  1 1 
       13 46272 2 1 112 TYR CD2  C   1.119   2.325 30.597 1.00 . B B . 386 TYR CD2  1 1 
       13 46273 2 1 112 TYR CE1  C  -0.328   0.592 28.717 1.00 . B B . 386 TYR CE1  1 1 
       13 46274 2 1 112 TYR CE2  C   0.238   2.917 29.580 1.00 . B B . 386 TYR CE2  1 1 
       13 46275 2 1 112 TYR CG   C   1.275   0.866 30.674 1.00 . B B . 386 TYR CG   1 1 
       13 46276 2 1 112 TYR CZ   C  -0.484   2.051 28.640 1.00 . B B . 386 TYR CZ   1 1 
       13 46277 2 1 112 TYR H    H   3.867  -1.145 32.981 1.00 . B B . 386 TYR H    1 1 
       13 46278 2 1 112 TYR HA   H   3.544  -0.492 30.256 1.00 . B B . 386 TYR HA   1 1 
       13 46279 2 1 112 TYR HB2  H   1.749  -0.677 32.041 1.00 . B B . 386 TYR HB2  1 1 
       13 46280 2 1 112 TYR HB3  H   2.232   0.923 32.571 1.00 . B B . 386 TYR HB3  1 1 
       13 46281 2 1 112 TYR HD1  H   0.666  -1.073 29.790 1.00 . B B . 386 TYR HD1  1 1 
       13 46282 2 1 112 TYR HD2  H   1.650   2.963 31.288 1.00 . B B . 386 TYR HD2  1 1 
       13 46283 2 1 112 TYR HE1  H  -0.860  -0.046 28.025 1.00 . B B . 386 TYR HE1  1 1 
       13 46284 2 1 112 TYR HE2  H   0.123   3.990 29.524 1.00 . B B . 386 TYR HE2  1 1 
       13 46285 2 1 112 TYR HH   H  -0.888   2.502 26.829 1.00 . B B . 386 TYR HH   1 1 
       13 46286 2 1 112 TYR N    N   4.308  -0.878 32.150 1.00 . B B . 386 TYR N    1 1 
       13 46287 2 1 112 TYR O    O   4.519   1.801 29.934 1.00 . B B . 386 TYR O    1 1 
       13 46288 2 1 112 TYR OH   O  -1.311   2.606 27.684 1.00 . B B . 386 TYR OH   1 1 
       13 46289 2 1 113 LEU C    C   6.991   2.951 32.337 1.00 . B B . 387 LEU C    1 1 
       13 46290 2 1 113 LEU CA   C   5.487   3.174 32.141 1.00 . B B . 387 LEU CA   1 1 
       13 46291 2 1 113 LEU CB   C   4.964   4.108 33.236 1.00 . B B . 387 LEU CB   1 1 
       13 46292 2 1 113 LEU CD1  C   2.869   5.018 34.245 1.00 . B B . 387 LEU CD1  1 1 
       13 46293 2 1 113 LEU CD2  C   3.370   5.421 31.833 1.00 . B B . 387 LEU CD2  1 1 
       13 46294 2 1 113 LEU CG   C   3.488   4.418 32.982 1.00 . B B . 387 LEU CG   1 1 
       13 46295 2 1 113 LEU H    H   4.550   1.504 33.046 1.00 . B B . 387 LEU H    1 1 
       13 46296 2 1 113 LEU HA   H   5.327   3.645 31.182 1.00 . B B . 387 LEU HA   1 1 
       13 46297 2 1 113 LEU HB2  H   5.073   3.628 34.198 1.00 . B B . 387 LEU HB2  1 1 
       13 46298 2 1 113 LEU HB3  H   5.529   5.028 33.225 1.00 . B B . 387 LEU HB3  1 1 
       13 46299 2 1 113 LEU HD11 H   2.627   4.226 34.939 1.00 . B B . 387 LEU HD11 1 1 
       13 46300 2 1 113 LEU HD12 H   1.968   5.555 33.985 1.00 . B B . 387 LEU HD12 1 1 
       13 46301 2 1 113 LEU HD13 H   3.572   5.697 34.705 1.00 . B B . 387 LEU HD13 1 1 
       13 46302 2 1 113 LEU HD21 H   2.327   5.631 31.644 1.00 . B B . 387 LEU HD21 1 1 
       13 46303 2 1 113 LEU HD22 H   3.820   5.004 30.943 1.00 . B B . 387 LEU HD22 1 1 
       13 46304 2 1 113 LEU HD23 H   3.879   6.336 32.098 1.00 . B B . 387 LEU HD23 1 1 
       13 46305 2 1 113 LEU HG   H   2.969   3.507 32.724 1.00 . B B . 387 LEU HG   1 1 
       13 46306 2 1 113 LEU N    N   4.749   1.913 32.177 1.00 . B B . 387 LEU N    1 1 
       13 46307 2 1 113 LEU O    O   7.696   3.852 32.799 1.00 . B B . 387 LEU O    1 1 
       13 46308 2 1 114 ARG C    C   9.708   2.263 31.089 1.00 . B B . 388 ARG C    1 1 
       13 46309 2 1 114 ARG CA   C   8.905   1.454 32.105 1.00 . B B . 388 ARG CA   1 1 
       13 46310 2 1 114 ARG CB   C   9.147  -0.039 31.875 1.00 . B B . 388 ARG CB   1 1 
       13 46311 2 1 114 ARG CD   C  10.850  -1.865 31.963 1.00 . B B . 388 ARG CD   1 1 
       13 46312 2 1 114 ARG CG   C  10.579  -0.393 32.278 1.00 . B B . 388 ARG CG   1 1 
       13 46313 2 1 114 ARG CZ   C  12.764  -3.436 32.134 1.00 . B B . 388 ARG CZ   1 1 
       13 46314 2 1 114 ARG H    H   6.877   1.067 31.638 1.00 . B B . 388 ARG H    1 1 
       13 46315 2 1 114 ARG HA   H   9.235   1.713 33.100 1.00 . B B . 388 ARG HA   1 1 
       13 46316 2 1 114 ARG HB2  H   8.451  -0.611 32.470 1.00 . B B . 388 ARG HB2  1 1 
       13 46317 2 1 114 ARG HB3  H   9.003  -0.270 30.831 1.00 . B B . 388 ARG HB3  1 1 
       13 46318 2 1 114 ARG HD2  H  10.119  -2.479 32.467 1.00 . B B . 388 ARG HD2  1 1 
       13 46319 2 1 114 ARG HD3  H  10.772  -2.022 30.897 1.00 . B B . 388 ARG HD3  1 1 
       13 46320 2 1 114 ARG HE   H  12.706  -1.599 32.952 1.00 . B B . 388 ARG HE   1 1 
       13 46321 2 1 114 ARG HG2  H  11.272   0.228 31.728 1.00 . B B . 388 ARG HG2  1 1 
       13 46322 2 1 114 ARG HG3  H  10.708  -0.226 33.337 1.00 . B B . 388 ARG HG3  1 1 
       13 46323 2 1 114 ARG HH11 H  11.227  -4.191 31.069 1.00 . B B . 388 ARG HH11 1 1 
       13 46324 2 1 114 ARG HH12 H  12.602  -5.227 31.234 1.00 . B B . 388 ARG HH12 1 1 
       13 46325 2 1 114 ARG HH21 H  14.449  -2.997 33.122 1.00 . B B . 388 ARG HH21 1 1 
       13 46326 2 1 114 ARG HH22 H  14.401  -4.561 32.381 1.00 . B B . 388 ARG HH22 1 1 
       13 46327 2 1 114 ARG N    N   7.481   1.756 31.983 1.00 . B B . 388 ARG N    1 1 
       13 46328 2 1 114 ARG NE   N  12.195  -2.244 32.417 1.00 . B B . 388 ARG NE   1 1 
       13 46329 2 1 114 ARG NH1  N  12.148  -4.356 31.422 1.00 . B B . 388 ARG NH1  1 1 
       13 46330 2 1 114 ARG NH2  N  13.965  -3.684 32.581 1.00 . B B . 388 ARG NH2  1 1 
       13 46331 2 1 114 ARG O    O  10.277   3.269 31.479 1.00 . B B . 388 ARG O    1 1 
       13 46332 2 1 114 ARG OXT  O   9.741   1.864 29.937 1.00 . B B . 388 ARG OXT  1 1 
       14 46333 1 1   4 SER C    C   3.872  46.705 17.693 1.00 . A A . 278 SER C    1 1 
       14 46334 1 1   4 SER CA   C   4.515  48.042 18.050 1.00 . A A . 278 SER CA   1 1 
       14 46335 1 1   4 SER CB   C   5.717  47.804 18.962 1.00 . A A . 278 SER CB   1 1 
       14 46336 1 1   4 SER H    H   3.475  48.890 19.690 1.00 . A A . 278 SER H    1 1 
       14 46337 1 1   4 SER HA   H   4.854  48.521 17.144 1.00 . A A . 278 SER HA   1 1 
       14 46338 1 1   4 SER HB2  H   5.380  47.580 19.958 1.00 . A A . 278 SER HB2  1 1 
       14 46339 1 1   4 SER HB3  H   6.295  46.970 18.585 1.00 . A A . 278 SER HB3  1 1 
       14 46340 1 1   4 SER HG   H   7.223  48.841 19.633 1.00 . A A . 278 SER HG   1 1 
       14 46341 1 1   4 SER N    N   3.550  48.913 18.714 1.00 . A A . 278 SER N    1 1 
       14 46342 1 1   4 SER O    O   3.339  46.012 18.561 1.00 . A A . 278 SER O    1 1 
       14 46343 1 1   4 SER OG   O   6.517  48.981 18.997 1.00 . A A . 278 SER OG   1 1 
       14 46344 1 1   5 THR C    C   4.344  43.955 15.996 1.00 . A A . 279 THR C    1 1 
       14 46345 1 1   5 THR CA   C   3.335  45.104 15.937 1.00 . A A . 279 THR CA   1 1 
       14 46346 1 1   5 THR CB   C   2.818  45.269 14.502 1.00 . A A . 279 THR CB   1 1 
       14 46347 1 1   5 THR CG2  C   3.944  45.753 13.584 1.00 . A A . 279 THR CG2  1 1 
       14 46348 1 1   5 THR H    H   4.376  46.946 15.771 1.00 . A A . 279 THR H    1 1 
       14 46349 1 1   5 THR HA   H   2.499  44.859 16.575 1.00 . A A . 279 THR HA   1 1 
       14 46350 1 1   5 THR HB   H   2.016  45.991 14.491 1.00 . A A . 279 THR HB   1 1 
       14 46351 1 1   5 THR HG1  H   1.383  44.098 13.905 1.00 . A A . 279 THR HG1  1 1 
       14 46352 1 1   5 THR HG21 H   4.133  46.800 13.768 1.00 . A A . 279 THR HG21 1 1 
       14 46353 1 1   5 THR HG22 H   3.652  45.617 12.554 1.00 . A A . 279 THR HG22 1 1 
       14 46354 1 1   5 THR HG23 H   4.840  45.185 13.782 1.00 . A A . 279 THR HG23 1 1 
       14 46355 1 1   5 THR N    N   3.927  46.354 16.410 1.00 . A A . 279 THR N    1 1 
       14 46356 1 1   5 THR O    O   3.962  42.800 16.184 1.00 . A A . 279 THR O    1 1 
       14 46357 1 1   5 THR OG1  O   2.332  44.018 14.032 1.00 . A A . 279 THR OG1  1 1 
       14 46358 1 1   6 ILE C    C   6.933  42.790 17.291 1.00 . A A . 280 ILE C    1 1 
       14 46359 1 1   6 ILE CA   C   6.678  43.256 15.855 1.00 . A A . 280 ILE CA   1 1 
       14 46360 1 1   6 ILE CB   C   7.984  43.809 15.244 1.00 . A A . 280 ILE CB   1 1 
       14 46361 1 1   6 ILE CD1  C   8.932  45.193 13.386 1.00 . A A . 280 ILE CD1  1 1 
       14 46362 1 1   6 ILE CG1  C   7.709  44.405 13.855 1.00 . A A . 280 ILE CG1  1 1 
       14 46363 1 1   6 ILE CG2  C   9.014  42.681 15.095 1.00 . A A . 280 ILE CG2  1 1 
       14 46364 1 1   6 ILE H    H   5.876  45.213 15.685 1.00 . A A . 280 ILE H    1 1 
       14 46365 1 1   6 ILE HA   H   6.352  42.410 15.269 1.00 . A A . 280 ILE HA   1 1 
       14 46366 1 1   6 ILE HB   H   8.386  44.576 15.892 1.00 . A A . 280 ILE HB   1 1 
       14 46367 1 1   6 ILE HD11 H   8.745  45.595 12.401 1.00 . A A . 280 ILE HD11 1 1 
       14 46368 1 1   6 ILE HD12 H   9.790  44.538 13.350 1.00 . A A . 280 ILE HD12 1 1 
       14 46369 1 1   6 ILE HD13 H   9.126  46.002 14.074 1.00 . A A . 280 ILE HD13 1 1 
       14 46370 1 1   6 ILE HG12 H   7.501  43.608 13.156 1.00 . A A . 280 ILE HG12 1 1 
       14 46371 1 1   6 ILE HG13 H   6.857  45.067 13.910 1.00 . A A . 280 ILE HG13 1 1 
       14 46372 1 1   6 ILE HG21 H   9.029  42.087 15.996 1.00 . A A . 280 ILE HG21 1 1 
       14 46373 1 1   6 ILE HG22 H   9.992  43.106 14.926 1.00 . A A . 280 ILE HG22 1 1 
       14 46374 1 1   6 ILE HG23 H   8.743  42.056 14.257 1.00 . A A . 280 ILE HG23 1 1 
       14 46375 1 1   6 ILE N    N   5.629  44.277 15.832 1.00 . A A . 280 ILE N    1 1 
       14 46376 1 1   6 ILE O    O   7.228  41.617 17.527 1.00 . A A . 280 ILE O    1 1 
       14 46377 1 1   7 THR C    C   5.938  42.583 20.248 1.00 . A A . 281 THR C    1 1 
       14 46378 1 1   7 THR CA   C   7.075  43.404 19.646 1.00 . A A . 281 THR CA   1 1 
       14 46379 1 1   7 THR CB   C   7.246  44.699 20.445 1.00 . A A . 281 THR CB   1 1 
       14 46380 1 1   7 THR CG2  C   8.385  45.526 19.848 1.00 . A A . 281 THR CG2  1 1 
       14 46381 1 1   7 THR H    H   6.553  44.628 17.994 1.00 . A A . 281 THR H    1 1 
       14 46382 1 1   7 THR HA   H   7.990  42.834 19.713 1.00 . A A . 281 THR HA   1 1 
       14 46383 1 1   7 THR HB   H   7.481  44.460 21.471 1.00 . A A . 281 THR HB   1 1 
       14 46384 1 1   7 THR HG1  H   6.012  46.017 21.168 1.00 . A A . 281 THR HG1  1 1 
       14 46385 1 1   7 THR HG21 H   8.319  45.505 18.771 1.00 . A A . 281 THR HG21 1 1 
       14 46386 1 1   7 THR HG22 H   9.333  45.112 20.160 1.00 . A A . 281 THR HG22 1 1 
       14 46387 1 1   7 THR HG23 H   8.308  46.547 20.193 1.00 . A A . 281 THR HG23 1 1 
       14 46388 1 1   7 THR N    N   6.816  43.717 18.241 1.00 . A A . 281 THR N    1 1 
       14 46389 1 1   7 THR O    O   6.166  41.723 21.100 1.00 . A A . 281 THR O    1 1 
       14 46390 1 1   7 THR OG1  O   6.038  45.445 20.396 1.00 . A A . 281 THR OG1  1 1 
       14 46391 1 1   8 ARG C    C   3.649  40.616 20.320 1.00 . A A . 282 ARG C    1 1 
       14 46392 1 1   8 ARG CA   C   3.522  42.156 20.337 1.00 . A A . 282 ARG CA   1 1 
       14 46393 1 1   8 ARG CB   C   2.265  42.602 19.567 1.00 . A A . 282 ARG CB   1 1 
       14 46394 1 1   8 ARG CD   C  -0.170  43.025 20.008 1.00 . A A . 282 ARG CD   1 1 
       14 46395 1 1   8 ARG CG   C   0.998  42.068 20.253 1.00 . A A . 282 ARG CG   1 1 
       14 46396 1 1   8 ARG CZ   C  -2.649  42.925 20.095 1.00 . A A . 282 ARG CZ   1 1 
       14 46397 1 1   8 ARG H    H   4.594  43.462 19.045 1.00 . A A . 282 ARG H    1 1 
       14 46398 1 1   8 ARG HA   H   3.416  42.469 21.367 1.00 . A A . 282 ARG HA   1 1 
       14 46399 1 1   8 ARG HB2  H   2.228  43.681 19.543 1.00 . A A . 282 ARG HB2  1 1 
       14 46400 1 1   8 ARG HB3  H   2.308  42.227 18.559 1.00 . A A . 282 ARG HB3  1 1 
       14 46401 1 1   8 ARG HD2  H  -0.061  43.892 20.640 1.00 . A A . 282 ARG HD2  1 1 
       14 46402 1 1   8 ARG HD3  H  -0.166  43.335 18.973 1.00 . A A . 282 ARG HD3  1 1 
       14 46403 1 1   8 ARG HE   H  -1.415  41.456 20.699 1.00 . A A . 282 ARG HE   1 1 
       14 46404 1 1   8 ARG HG2  H   0.756  41.096 19.848 1.00 . A A . 282 ARG HG2  1 1 
       14 46405 1 1   8 ARG HG3  H   1.171  41.980 21.315 1.00 . A A . 282 ARG HG3  1 1 
       14 46406 1 1   8 ARG HH11 H  -1.963  44.664 19.339 1.00 . A A . 282 ARG HH11 1 1 
       14 46407 1 1   8 ARG HH12 H  -3.684  44.518 19.434 1.00 . A A . 282 ARG HH12 1 1 
       14 46408 1 1   8 ARG HH21 H  -3.651  41.338 20.792 1.00 . A A . 282 ARG HH21 1 1 
       14 46409 1 1   8 ARG HH22 H  -4.627  42.661 20.246 1.00 . A A . 282 ARG HH22 1 1 
       14 46410 1 1   8 ARG N    N   4.709  42.823 19.779 1.00 . A A . 282 ARG N    1 1 
       14 46411 1 1   8 ARG NE   N  -1.444  42.358 20.314 1.00 . A A . 282 ARG NE   1 1 
       14 46412 1 1   8 ARG NH1  N  -2.773  44.132 19.582 1.00 . A A . 282 ARG NH1  1 1 
       14 46413 1 1   8 ARG NH2  N  -3.727  42.256 20.402 1.00 . A A . 282 ARG NH2  1 1 
       14 46414 1 1   8 ARG O    O   3.589  39.999 21.383 1.00 . A A . 282 ARG O    1 1 
       14 46415 1 1   9 PRO C    C   4.887  37.823 19.927 1.00 . A A . 283 PRO C    1 1 
       14 46416 1 1   9 PRO CA   C   3.811  38.490 19.080 1.00 . A A . 283 PRO CA   1 1 
       14 46417 1 1   9 PRO CB   C   4.017  38.195 17.593 1.00 . A A . 283 PRO CB   1 1 
       14 46418 1 1   9 PRO CD   C   4.213  40.572 17.855 1.00 . A A . 283 PRO CD   1 1 
       14 46419 1 1   9 PRO CG   C   4.753  39.380 17.074 1.00 . A A . 283 PRO CG   1 1 
       14 46420 1 1   9 PRO HA   H   2.842  38.129 19.388 1.00 . A A . 283 PRO HA   1 1 
       14 46421 1 1   9 PRO HB2  H   4.603  37.294 17.467 1.00 . A A . 283 PRO HB2  1 1 
       14 46422 1 1   9 PRO HB3  H   3.068  38.104 17.090 1.00 . A A . 283 PRO HB3  1 1 
       14 46423 1 1   9 PRO HD2  H   4.977  41.331 17.957 1.00 . A A . 283 PRO HD2  1 1 
       14 46424 1 1   9 PRO HD3  H   3.336  40.968 17.375 1.00 . A A . 283 PRO HD3  1 1 
       14 46425 1 1   9 PRO HG2  H   5.816  39.261 17.245 1.00 . A A . 283 PRO HG2  1 1 
       14 46426 1 1   9 PRO HG3  H   4.554  39.516 16.025 1.00 . A A . 283 PRO HG3  1 1 
       14 46427 1 1   9 PRO N    N   3.855  39.989 19.169 1.00 . A A . 283 PRO N    1 1 
       14 46428 1 1   9 PRO O    O   4.629  36.796 20.542 1.00 . A A . 283 PRO O    1 1 
       14 46429 1 1  10 ILE C    C   6.841  37.845 22.248 1.00 . A A . 284 ILE C    1 1 
       14 46430 1 1  10 ILE CA   C   7.180  37.837 20.754 1.00 . A A . 284 ILE CA   1 1 
       14 46431 1 1  10 ILE CB   C   8.496  38.595 20.487 1.00 . A A . 284 ILE CB   1 1 
       14 46432 1 1  10 ILE CD1  C   9.744  39.783 18.662 1.00 . A A . 284 ILE CD1  1 1 
       14 46433 1 1  10 ILE CG1  C   8.766  38.647 18.976 1.00 . A A . 284 ILE CG1  1 1 
       14 46434 1 1  10 ILE CG2  C   9.668  37.874 21.169 1.00 . A A . 284 ILE CG2  1 1 
       14 46435 1 1  10 ILE H    H   6.208  39.282 19.529 1.00 . A A . 284 ILE H    1 1 
       14 46436 1 1  10 ILE HA   H   7.301  36.809 20.442 1.00 . A A . 284 ILE HA   1 1 
       14 46437 1 1  10 ILE HB   H   8.418  39.600 20.876 1.00 . A A . 284 ILE HB   1 1 
       14 46438 1 1  10 ILE HD11 H  10.755  39.401 18.680 1.00 . A A . 284 ILE HD11 1 1 
       14 46439 1 1  10 ILE HD12 H   9.642  40.566 19.398 1.00 . A A . 284 ILE HD12 1 1 
       14 46440 1 1  10 ILE HD13 H   9.529  40.181 17.682 1.00 . A A . 284 ILE HD13 1 1 
       14 46441 1 1  10 ILE HG12 H   9.194  37.708 18.658 1.00 . A A . 284 ILE HG12 1 1 
       14 46442 1 1  10 ILE HG13 H   7.842  38.817 18.446 1.00 . A A . 284 ILE HG13 1 1 
       14 46443 1 1  10 ILE HG21 H   9.448  37.738 22.217 1.00 . A A . 284 ILE HG21 1 1 
       14 46444 1 1  10 ILE HG22 H  10.565  38.465 21.064 1.00 . A A . 284 ILE HG22 1 1 
       14 46445 1 1  10 ILE HG23 H   9.818  36.908 20.704 1.00 . A A . 284 ILE HG23 1 1 
       14 46446 1 1  10 ILE N    N   6.077  38.427 19.989 1.00 . A A . 284 ILE N    1 1 
       14 46447 1 1  10 ILE O    O   7.005  36.835 22.934 1.00 . A A . 284 ILE O    1 1 
       14 46448 1 1  11 ILE C    C   4.796  38.079 24.465 1.00 . A A . 285 ILE C    1 1 
       14 46449 1 1  11 ILE CA   C   5.922  39.084 24.148 1.00 . A A . 285 ILE CA   1 1 
       14 46450 1 1  11 ILE CB   C   5.461  40.531 24.442 1.00 . A A . 285 ILE CB   1 1 
       14 46451 1 1  11 ILE CD1  C   5.985  42.871 23.728 1.00 . A A . 285 ILE CD1  1 1 
       14 46452 1 1  11 ILE CG1  C   6.589  41.512 24.089 1.00 . A A . 285 ILE CG1  1 1 
       14 46453 1 1  11 ILE CG2  C   5.115  40.699 25.931 1.00 . A A . 285 ILE CG2  1 1 
       14 46454 1 1  11 ILE H    H   6.205  39.743 22.145 1.00 . A A . 285 ILE H    1 1 
       14 46455 1 1  11 ILE HA   H   6.775  38.857 24.770 1.00 . A A . 285 ILE HA   1 1 
       14 46456 1 1  11 ILE HB   H   4.588  40.758 23.842 1.00 . A A . 285 ILE HB   1 1 
       14 46457 1 1  11 ILE HD11 H   5.622  43.352 24.624 1.00 . A A . 285 ILE HD11 1 1 
       14 46458 1 1  11 ILE HD12 H   5.167  42.730 23.038 1.00 . A A . 285 ILE HD12 1 1 
       14 46459 1 1  11 ILE HD13 H   6.742  43.489 23.268 1.00 . A A . 285 ILE HD13 1 1 
       14 46460 1 1  11 ILE HG12 H   7.247  41.625 24.938 1.00 . A A . 285 ILE HG12 1 1 
       14 46461 1 1  11 ILE HG13 H   7.151  41.138 23.249 1.00 . A A . 285 ILE HG13 1 1 
       14 46462 1 1  11 ILE HG21 H   5.965  40.412 26.532 1.00 . A A . 285 ILE HG21 1 1 
       14 46463 1 1  11 ILE HG22 H   4.271  40.072 26.177 1.00 . A A . 285 ILE HG22 1 1 
       14 46464 1 1  11 ILE HG23 H   4.866  41.731 26.129 1.00 . A A . 285 ILE HG23 1 1 
       14 46465 1 1  11 ILE N    N   6.321  38.972 22.738 1.00 . A A . 285 ILE N    1 1 
       14 46466 1 1  11 ILE O    O   4.817  37.407 25.498 1.00 . A A . 285 ILE O    1 1 
       14 46467 1 1  12 GLU C    C   3.160  35.610 23.793 1.00 . A A . 286 GLU C    1 1 
       14 46468 1 1  12 GLU CA   C   2.704  37.069 23.736 1.00 . A A . 286 GLU CA   1 1 
       14 46469 1 1  12 GLU CB   C   1.697  37.275 22.596 1.00 . A A . 286 GLU CB   1 1 
       14 46470 1 1  12 GLU CD   C  -0.447  38.533 22.225 1.00 . A A . 286 GLU CD   1 1 
       14 46471 1 1  12 GLU CG   C   0.962  38.608 22.802 1.00 . A A . 286 GLU CG   1 1 
       14 46472 1 1  12 GLU H    H   3.899  38.503 22.733 1.00 . A A . 286 GLU H    1 1 
       14 46473 1 1  12 GLU HA   H   2.225  37.313 24.671 1.00 . A A . 286 GLU HA   1 1 
       14 46474 1 1  12 GLU HB2  H   2.225  37.298 21.653 1.00 . A A . 286 GLU HB2  1 1 
       14 46475 1 1  12 GLU HB3  H   0.984  36.470 22.586 1.00 . A A . 286 GLU HB3  1 1 
       14 46476 1 1  12 GLU HG2  H   0.899  38.829 23.859 1.00 . A A . 286 GLU HG2  1 1 
       14 46477 1 1  12 GLU HG3  H   1.507  39.396 22.305 1.00 . A A . 286 GLU HG3  1 1 
       14 46478 1 1  12 GLU N    N   3.842  37.967 23.548 1.00 . A A . 286 GLU N    1 1 
       14 46479 1 1  12 GLU O    O   2.710  34.846 24.649 1.00 . A A . 286 GLU O    1 1 
       14 46480 1 1  12 GLU OE1  O  -1.092  37.518 22.419 1.00 . A A . 286 GLU OE1  1 1 
       14 46481 1 1  12 GLU OE2  O  -0.862  39.497 21.602 1.00 . A A . 286 GLU OE2  1 1 
       14 46482 1 1  13 LEU C    C   5.318  33.511 24.159 1.00 . A A . 287 LEU C    1 1 
       14 46483 1 1  13 LEU CA   C   4.589  33.866 22.861 1.00 . A A . 287 LEU CA   1 1 
       14 46484 1 1  13 LEU CB   C   5.531  33.693 21.668 1.00 . A A . 287 LEU CB   1 1 
       14 46485 1 1  13 LEU CD1  C   5.701  34.439 19.286 1.00 . A A . 287 LEU CD1  1 1 
       14 46486 1 1  13 LEU CD2  C   4.135  32.589 19.904 1.00 . A A . 287 LEU CD2  1 1 
       14 46487 1 1  13 LEU CG   C   4.753  33.913 20.366 1.00 . A A . 287 LEU CG   1 1 
       14 46488 1 1  13 LEU H    H   4.411  35.885 22.256 1.00 . A A . 287 LEU H    1 1 
       14 46489 1 1  13 LEU HA   H   3.755  33.191 22.741 1.00 . A A . 287 LEU HA   1 1 
       14 46490 1 1  13 LEU HB2  H   6.334  34.414 21.736 1.00 . A A . 287 LEU HB2  1 1 
       14 46491 1 1  13 LEU HB3  H   5.942  32.695 21.674 1.00 . A A . 287 LEU HB3  1 1 
       14 46492 1 1  13 LEU HD11 H   6.481  33.714 19.108 1.00 . A A . 287 LEU HD11 1 1 
       14 46493 1 1  13 LEU HD12 H   6.141  35.368 19.615 1.00 . A A . 287 LEU HD12 1 1 
       14 46494 1 1  13 LEU HD13 H   5.149  34.605 18.373 1.00 . A A . 287 LEU HD13 1 1 
       14 46495 1 1  13 LEU HD21 H   4.039  32.589 18.828 1.00 . A A . 287 LEU HD21 1 1 
       14 46496 1 1  13 LEU HD22 H   3.158  32.476 20.351 1.00 . A A . 287 LEU HD22 1 1 
       14 46497 1 1  13 LEU HD23 H   4.769  31.770 20.210 1.00 . A A . 287 LEU HD23 1 1 
       14 46498 1 1  13 LEU HG   H   3.967  34.632 20.535 1.00 . A A . 287 LEU HG   1 1 
       14 46499 1 1  13 LEU N    N   4.079  35.235 22.903 1.00 . A A . 287 LEU N    1 1 
       14 46500 1 1  13 LEU O    O   5.215  32.387 24.643 1.00 . A A . 287 LEU O    1 1 
       14 46501 1 1  14 SER C    C   5.758  33.913 27.124 1.00 . A A . 288 SER C    1 1 
       14 46502 1 1  14 SER CA   C   6.744  34.260 26.006 1.00 . A A . 288 SER CA   1 1 
       14 46503 1 1  14 SER CB   C   7.561  35.503 26.385 1.00 . A A . 288 SER CB   1 1 
       14 46504 1 1  14 SER H    H   6.112  35.352 24.294 1.00 . A A . 288 SER H    1 1 
       14 46505 1 1  14 SER HA   H   7.422  33.433 25.882 1.00 . A A . 288 SER HA   1 1 
       14 46506 1 1  14 SER HB2  H   8.286  35.242 27.136 1.00 . A A . 288 SER HB2  1 1 
       14 46507 1 1  14 SER HB3  H   8.078  35.869 25.506 1.00 . A A . 288 SER HB3  1 1 
       14 46508 1 1  14 SER HG   H   6.663  37.227 26.270 1.00 . A A . 288 SER HG   1 1 
       14 46509 1 1  14 SER N    N   6.037  34.482 24.736 1.00 . A A . 288 SER N    1 1 
       14 46510 1 1  14 SER O    O   5.981  32.980 27.896 1.00 . A A . 288 SER O    1 1 
       14 46511 1 1  14 SER OG   O   6.701  36.510 26.906 1.00 . A A . 288 SER OG   1 1 
       14 46512 1 1  15 ASN C    C   3.022  32.976 28.012 1.00 . A A . 289 ASN C    1 1 
       14 46513 1 1  15 ASN CA   C   3.604  34.383 28.177 1.00 . A A . 289 ASN CA   1 1 
       14 46514 1 1  15 ASN CB   C   2.485  35.418 28.051 1.00 . A A . 289 ASN CB   1 1 
       14 46515 1 1  15 ASN CG   C   3.041  36.819 28.279 1.00 . A A . 289 ASN CG   1 1 
       14 46516 1 1  15 ASN H    H   4.524  35.383 26.532 1.00 . A A . 289 ASN H    1 1 
       14 46517 1 1  15 ASN HA   H   4.044  34.462 29.160 1.00 . A A . 289 ASN HA   1 1 
       14 46518 1 1  15 ASN HB2  H   2.053  35.360 27.063 1.00 . A A . 289 ASN HB2  1 1 
       14 46519 1 1  15 ASN HB3  H   1.722  35.214 28.788 1.00 . A A . 289 ASN HB3  1 1 
       14 46520 1 1  15 ASN HD21 H   1.948  37.647 26.844 1.00 . A A . 289 ASN HD21 1 1 
       14 46521 1 1  15 ASN HD22 H   2.973  38.711 27.680 1.00 . A A . 289 ASN HD22 1 1 
       14 46522 1 1  15 ASN N    N   4.643  34.644 27.173 1.00 . A A . 289 ASN N    1 1 
       14 46523 1 1  15 ASN ND2  N   2.619  37.808 27.539 1.00 . A A . 289 ASN ND2  1 1 
       14 46524 1 1  15 ASN O    O   2.794  32.265 28.992 1.00 . A A . 289 ASN O    1 1 
       14 46525 1 1  15 ASN OD1  O   3.884  37.019 29.155 1.00 . A A . 289 ASN OD1  1 1 
       14 46526 1 1  16 THR C    C   3.220  30.139 26.974 1.00 . A A . 290 THR C    1 1 
       14 46527 1 1  16 THR CA   C   2.283  31.235 26.466 1.00 . A A . 290 THR CA   1 1 
       14 46528 1 1  16 THR CB   C   2.077  31.076 24.957 1.00 . A A . 290 THR CB   1 1 
       14 46529 1 1  16 THR CG2  C   1.253  29.816 24.682 1.00 . A A . 290 THR CG2  1 1 
       14 46530 1 1  16 THR H    H   3.026  33.172 26.021 1.00 . A A . 290 THR H    1 1 
       14 46531 1 1  16 THR HA   H   1.329  31.130 26.959 1.00 . A A . 290 THR HA   1 1 
       14 46532 1 1  16 THR HB   H   3.036  30.986 24.471 1.00 . A A . 290 THR HB   1 1 
       14 46533 1 1  16 THR HG1  H   0.569  32.304 24.938 1.00 . A A . 290 THR HG1  1 1 
       14 46534 1 1  16 THR HG21 H   0.201  30.061 24.716 1.00 . A A . 290 THR HG21 1 1 
       14 46535 1 1  16 THR HG22 H   1.473  29.071 25.432 1.00 . A A . 290 THR HG22 1 1 
       14 46536 1 1  16 THR HG23 H   1.502  29.429 23.705 1.00 . A A . 290 THR HG23 1 1 
       14 46537 1 1  16 THR N    N   2.822  32.565 26.759 1.00 . A A . 290 THR N    1 1 
       14 46538 1 1  16 THR O    O   2.780  29.177 27.595 1.00 . A A . 290 THR O    1 1 
       14 46539 1 1  16 THR OG1  O   1.392  32.213 24.453 1.00 . A A . 290 THR OG1  1 1 
       14 46540 1 1  17 PHE C    C   5.494  29.181 28.715 1.00 . A A . 291 PHE C    1 1 
       14 46541 1 1  17 PHE CA   C   5.524  29.336 27.191 1.00 . A A . 291 PHE CA   1 1 
       14 46542 1 1  17 PHE CB   C   6.926  29.777 26.735 1.00 . A A . 291 PHE CB   1 1 
       14 46543 1 1  17 PHE CD1  C   7.521  27.799 25.183 1.00 . A A . 291 PHE CD1  1 1 
       14 46544 1 1  17 PHE CD2  C   7.546  30.172 24.257 1.00 . A A . 291 PHE CD2  1 1 
       14 46545 1 1  17 PHE CE1  C   7.940  27.287 23.870 1.00 . A A . 291 PHE CE1  1 1 
       14 46546 1 1  17 PHE CE2  C   7.956  29.655 22.948 1.00 . A A . 291 PHE CE2  1 1 
       14 46547 1 1  17 PHE CG   C   7.325  29.245 25.377 1.00 . A A . 291 PHE CG   1 1 
       14 46548 1 1  17 PHE CZ   C   8.155  28.217 22.755 1.00 . A A . 291 PHE CZ   1 1 
       14 46549 1 1  17 PHE H    H   4.815  31.111 26.259 1.00 . A A . 291 PHE H    1 1 
       14 46550 1 1  17 PHE HA   H   5.299  28.376 26.746 1.00 . A A . 291 PHE HA   1 1 
       14 46551 1 1  17 PHE HB2  H   6.950  30.853 26.694 1.00 . A A . 291 PHE HB2  1 1 
       14 46552 1 1  17 PHE HB3  H   7.658  29.448 27.465 1.00 . A A . 291 PHE HB3  1 1 
       14 46553 1 1  17 PHE HD1  H   7.357  27.113 26.005 1.00 . A A . 291 PHE HD1  1 1 
       14 46554 1 1  17 PHE HD2  H   7.402  31.230 24.390 1.00 . A A . 291 PHE HD2  1 1 
       14 46555 1 1  17 PHE HE1  H   8.087  26.227 23.722 1.00 . A A . 291 PHE HE1  1 1 
       14 46556 1 1  17 PHE HE2  H   8.114  30.335 22.126 1.00 . A A . 291 PHE HE2  1 1 
       14 46557 1 1  17 PHE HZ   H   8.466  27.844 21.796 1.00 . A A . 291 PHE HZ   1 1 
       14 46558 1 1  17 PHE N    N   4.522  30.313 26.742 1.00 . A A . 291 PHE N    1 1 
       14 46559 1 1  17 PHE O    O   5.628  28.076 29.231 1.00 . A A . 291 PHE O    1 1 
       14 46560 1 1  18 ASP C    C   4.052  29.410 31.362 1.00 . A A . 292 ASP C    1 1 
       14 46561 1 1  18 ASP CA   C   5.227  30.264 30.889 1.00 . A A . 292 ASP CA   1 1 
       14 46562 1 1  18 ASP CB   C   5.080  31.686 31.435 1.00 . A A . 292 ASP CB   1 1 
       14 46563 1 1  18 ASP CG   C   6.313  32.511 31.081 1.00 . A A . 292 ASP CG   1 1 
       14 46564 1 1  18 ASP H    H   5.235  31.153 28.955 1.00 . A A . 292 ASP H    1 1 
       14 46565 1 1  18 ASP HA   H   6.141  29.837 31.273 1.00 . A A . 292 ASP HA   1 1 
       14 46566 1 1  18 ASP HB2  H   4.204  32.146 31.002 1.00 . A A . 292 ASP HB2  1 1 
       14 46567 1 1  18 ASP HB3  H   4.973  31.648 32.509 1.00 . A A . 292 ASP HB3  1 1 
       14 46568 1 1  18 ASP N    N   5.299  30.294 29.425 1.00 . A A . 292 ASP N    1 1 
       14 46569 1 1  18 ASP O    O   4.199  28.568 32.250 1.00 . A A . 292 ASP O    1 1 
       14 46570 1 1  18 ASP OD1  O   7.405  31.972 31.159 1.00 . A A . 292 ASP OD1  1 1 
       14 46571 1 1  18 ASP OD2  O   6.148  33.670 30.738 1.00 . A A . 292 ASP OD2  1 1 
       14 46572 1 1  19 LYS C    C   1.899  27.341 30.855 1.00 . A A . 293 LYS C    1 1 
       14 46573 1 1  19 LYS CA   C   1.695  28.839 31.089 1.00 . A A . 293 LYS CA   1 1 
       14 46574 1 1  19 LYS CB   C   0.498  29.328 30.271 1.00 . A A . 293 LYS CB   1 1 
       14 46575 1 1  19 LYS CD   C  -0.562  30.707 32.065 1.00 . A A . 293 LYS CD   1 1 
       14 46576 1 1  19 LYS CE   C  -1.048  32.109 32.435 1.00 . A A . 293 LYS CE   1 1 
       14 46577 1 1  19 LYS CG   C   0.130  30.749 30.701 1.00 . A A . 293 LYS CG   1 1 
       14 46578 1 1  19 LYS H    H   2.848  30.274 30.015 1.00 . A A . 293 LYS H    1 1 
       14 46579 1 1  19 LYS HA   H   1.488  28.995 32.138 1.00 . A A . 293 LYS HA   1 1 
       14 46580 1 1  19 LYS HB2  H   0.755  29.322 29.220 1.00 . A A . 293 LYS HB2  1 1 
       14 46581 1 1  19 LYS HB3  H  -0.344  28.674 30.439 1.00 . A A . 293 LYS HB3  1 1 
       14 46582 1 1  19 LYS HD2  H  -1.405  30.032 32.019 1.00 . A A . 293 LYS HD2  1 1 
       14 46583 1 1  19 LYS HD3  H   0.136  30.362 32.813 1.00 . A A . 293 LYS HD3  1 1 
       14 46584 1 1  19 LYS HE2  H  -0.349  32.843 32.059 1.00 . A A . 293 LYS HE2  1 1 
       14 46585 1 1  19 LYS HE3  H  -2.021  32.280 31.998 1.00 . A A . 293 LYS HE3  1 1 
       14 46586 1 1  19 LYS HG2  H   1.028  31.347 30.769 1.00 . A A . 293 LYS HG2  1 1 
       14 46587 1 1  19 LYS HG3  H  -0.539  31.183 29.974 1.00 . A A . 293 LYS HG3  1 1 
       14 46588 1 1  19 LYS HZ1  H  -1.627  31.392 34.302 1.00 . A A . 293 LYS HZ1  1 1 
       14 46589 1 1  19 LYS HZ2  H  -1.677  33.082 34.165 1.00 . A A . 293 LYS HZ2  1 1 
       14 46590 1 1  19 LYS HZ3  H  -0.183  32.288 34.321 1.00 . A A . 293 LYS HZ3  1 1 
       14 46591 1 1  19 LYS N    N   2.895  29.600 30.729 1.00 . A A . 293 LYS N    1 1 
       14 46592 1 1  19 LYS NZ   N  -1.141  32.227 33.918 1.00 . A A . 293 LYS NZ   1 1 
       14 46593 1 1  19 LYS O    O   1.472  26.516 31.661 1.00 . A A . 293 LYS O    1 1 
       14 46594 1 1  20 ILE C    C   3.795  25.005 30.495 1.00 . A A . 294 ILE C    1 1 
       14 46595 1 1  20 ILE CA   C   2.856  25.601 29.434 1.00 . A A . 294 ILE CA   1 1 
       14 46596 1 1  20 ILE CB   C   3.473  25.518 28.020 1.00 . A A . 294 ILE CB   1 1 
       14 46597 1 1  20 ILE CD1  C   3.173  26.317 25.673 1.00 . A A . 294 ILE CD1  1 1 
       14 46598 1 1  20 ILE CG1  C   2.475  26.091 27.014 1.00 . A A . 294 ILE CG1  1 1 
       14 46599 1 1  20 ILE CG2  C   3.777  24.062 27.622 1.00 . A A . 294 ILE CG2  1 1 
       14 46600 1 1  20 ILE H    H   2.843  27.702 29.131 1.00 . A A . 294 ILE H    1 1 
       14 46601 1 1  20 ILE HA   H   1.931  25.044 29.441 1.00 . A A . 294 ILE HA   1 1 
       14 46602 1 1  20 ILE HB   H   4.385  26.102 27.988 1.00 . A A . 294 ILE HB   1 1 
       14 46603 1 1  20 ILE HD11 H   2.684  27.122 25.144 1.00 . A A . 294 ILE HD11 1 1 
       14 46604 1 1  20 ILE HD12 H   3.118  25.414 25.083 1.00 . A A . 294 ILE HD12 1 1 
       14 46605 1 1  20 ILE HD13 H   4.208  26.575 25.843 1.00 . A A . 294 ILE HD13 1 1 
       14 46606 1 1  20 ILE HG12 H   1.659  25.394 26.883 1.00 . A A . 294 ILE HG12 1 1 
       14 46607 1 1  20 ILE HG13 H   2.088  27.028 27.379 1.00 . A A . 294 ILE HG13 1 1 
       14 46608 1 1  20 ILE HG21 H   4.560  24.054 26.877 1.00 . A A . 294 ILE HG21 1 1 
       14 46609 1 1  20 ILE HG22 H   2.885  23.604 27.212 1.00 . A A . 294 ILE HG22 1 1 
       14 46610 1 1  20 ILE HG23 H   4.100  23.505 28.488 1.00 . A A . 294 ILE HG23 1 1 
       14 46611 1 1  20 ILE N    N   2.560  27.000 29.751 1.00 . A A . 294 ILE N    1 1 
       14 46612 1 1  20 ILE O    O   3.542  23.919 31.015 1.00 . A A . 294 ILE O    1 1 
       14 46613 1 1  21 ALA C    C   5.165  24.994 33.198 1.00 . A A . 295 ALA C    1 1 
       14 46614 1 1  21 ALA CA   C   5.818  25.277 31.840 1.00 . A A . 295 ALA CA   1 1 
       14 46615 1 1  21 ALA CB   C   6.920  26.322 32.017 1.00 . A A . 295 ALA CB   1 1 
       14 46616 1 1  21 ALA H    H   4.966  26.624 30.440 1.00 . A A . 295 ALA H    1 1 
       14 46617 1 1  21 ALA HA   H   6.266  24.365 31.475 1.00 . A A . 295 ALA HA   1 1 
       14 46618 1 1  21 ALA HB1  H   7.296  26.618 31.048 1.00 . A A . 295 ALA HB1  1 1 
       14 46619 1 1  21 ALA HB2  H   7.725  25.901 32.601 1.00 . A A . 295 ALA HB2  1 1 
       14 46620 1 1  21 ALA HB3  H   6.519  27.187 32.526 1.00 . A A . 295 ALA HB3  1 1 
       14 46621 1 1  21 ALA N    N   4.840  25.748 30.853 1.00 . A A . 295 ALA N    1 1 
       14 46622 1 1  21 ALA O    O   5.562  24.059 33.897 1.00 . A A . 295 ALA O    1 1 
       14 46623 1 1  22 GLU C    C   2.423  24.547 34.850 1.00 . A A . 296 GLU C    1 1 
       14 46624 1 1  22 GLU CA   C   3.500  25.649 34.857 1.00 . A A . 296 GLU CA   1 1 
       14 46625 1 1  22 GLU CB   C   2.856  26.976 35.260 1.00 . A A . 296 GLU CB   1 1 
       14 46626 1 1  22 GLU CD   C   3.325  29.337 35.948 1.00 . A A . 296 GLU CD   1 1 
       14 46627 1 1  22 GLU CG   C   3.942  28.039 35.438 1.00 . A A . 296 GLU CG   1 1 
       14 46628 1 1  22 GLU H    H   3.882  26.517 32.960 1.00 . A A . 296 GLU H    1 1 
       14 46629 1 1  22 GLU HA   H   4.243  25.396 35.598 1.00 . A A . 296 GLU HA   1 1 
       14 46630 1 1  22 GLU HB2  H   2.165  27.289 34.489 1.00 . A A . 296 GLU HB2  1 1 
       14 46631 1 1  22 GLU HB3  H   2.324  26.851 36.191 1.00 . A A . 296 GLU HB3  1 1 
       14 46632 1 1  22 GLU HG2  H   4.675  27.686 36.148 1.00 . A A . 296 GLU HG2  1 1 
       14 46633 1 1  22 GLU HG3  H   4.422  28.222 34.487 1.00 . A A . 296 GLU HG3  1 1 
       14 46634 1 1  22 GLU N    N   4.168  25.801 33.564 1.00 . A A . 296 GLU N    1 1 
       14 46635 1 1  22 GLU O    O   1.703  24.399 35.841 1.00 . A A . 296 GLU O    1 1 
       14 46636 1 1  22 GLU OE1  O   2.247  29.679 35.491 1.00 . A A . 296 GLU OE1  1 1 
       14 46637 1 1  22 GLU OE2  O   3.940  29.970 36.791 1.00 . A A . 296 GLU OE2  1 1 
       14 46638 1 1  23 GLY C    C  -0.109  23.245 33.574 1.00 . A A . 297 GLY C    1 1 
       14 46639 1 1  23 GLY CA   C   1.318  22.702 33.686 1.00 . A A . 297 GLY CA   1 1 
       14 46640 1 1  23 GLY H    H   2.877  23.936 32.980 1.00 . A A . 297 GLY H    1 1 
       14 46641 1 1  23 GLY HA2  H   1.529  22.086 32.823 1.00 . A A . 297 GLY HA2  1 1 
       14 46642 1 1  23 GLY HA3  H   1.394  22.098 34.578 1.00 . A A . 297 GLY HA3  1 1 
       14 46643 1 1  23 GLY N    N   2.305  23.779 33.754 1.00 . A A . 297 GLY N    1 1 
       14 46644 1 1  23 GLY O    O  -1.061  22.574 33.976 1.00 . A A . 297 GLY O    1 1 
       14 46645 1 1  24 ASN C    C  -2.101  24.851 31.469 1.00 . A A . 298 ASN C    1 1 
       14 46646 1 1  24 ASN CA   C  -1.568  25.072 32.880 1.00 . A A . 298 ASN CA   1 1 
       14 46647 1 1  24 ASN CB   C  -1.476  26.579 33.165 1.00 . A A . 298 ASN CB   1 1 
       14 46648 1 1  24 ASN CG   C  -2.866  27.220 33.225 1.00 . A A . 298 ASN CG   1 1 
       14 46649 1 1  24 ASN H    H   0.531  24.943 32.711 1.00 . A A . 298 ASN H    1 1 
       14 46650 1 1  24 ASN HA   H  -2.248  24.624 33.589 1.00 . A A . 298 ASN HA   1 1 
       14 46651 1 1  24 ASN HB2  H  -0.976  26.732 34.108 1.00 . A A . 298 ASN HB2  1 1 
       14 46652 1 1  24 ASN HB3  H  -0.904  27.056 32.381 1.00 . A A . 298 ASN HB3  1 1 
       14 46653 1 1  24 ASN HD21 H  -2.170  28.952 33.886 1.00 . A A . 298 ASN HD21 1 1 
       14 46654 1 1  24 ASN HD22 H  -3.853  28.881 33.673 1.00 . A A . 298 ASN HD22 1 1 
       14 46655 1 1  24 ASN N    N  -0.254  24.457 33.030 1.00 . A A . 298 ASN N    1 1 
       14 46656 1 1  24 ASN ND2  N  -2.973  28.454 33.629 1.00 . A A . 298 ASN ND2  1 1 
       14 46657 1 1  24 ASN O    O  -1.797  25.620 30.554 1.00 . A A . 298 ASN O    1 1 
       14 46658 1 1  24 ASN OD1  O  -3.872  26.594 32.884 1.00 . A A . 298 ASN OD1  1 1 
       14 46659 1 1  25 LEU C    C  -4.796  24.193 29.721 1.00 . A A . 299 LEU C    1 1 
       14 46660 1 1  25 LEU CA   C  -3.461  23.471 29.989 1.00 . A A . 299 LEU CA   1 1 
       14 46661 1 1  25 LEU CB   C  -3.675  21.960 29.886 1.00 . A A . 299 LEU CB   1 1 
       14 46662 1 1  25 LEU CD1  C  -2.446  19.840 30.391 1.00 . A A . 299 LEU CD1  1 1 
       14 46663 1 1  25 LEU CD2  C  -1.860  21.172 28.354 1.00 . A A . 299 LEU CD2  1 1 
       14 46664 1 1  25 LEU CG   C  -2.319  21.253 29.814 1.00 . A A . 299 LEU CG   1 1 
       14 46665 1 1  25 LEU H    H  -3.112  23.227 32.068 1.00 . A A . 299 LEU H    1 1 
       14 46666 1 1  25 LEU HA   H  -2.754  23.766 29.230 1.00 . A A . 299 LEU HA   1 1 
       14 46667 1 1  25 LEU HB2  H  -4.218  21.615 30.754 1.00 . A A . 299 LEU HB2  1 1 
       14 46668 1 1  25 LEU HB3  H  -4.242  21.737 28.994 1.00 . A A . 299 LEU HB3  1 1 
       14 46669 1 1  25 LEU HD11 H  -2.260  19.868 31.455 1.00 . A A . 299 LEU HD11 1 1 
       14 46670 1 1  25 LEU HD12 H  -1.724  19.190 29.919 1.00 . A A . 299 LEU HD12 1 1 
       14 46671 1 1  25 LEU HD13 H  -3.442  19.463 30.210 1.00 . A A . 299 LEU HD13 1 1 
       14 46672 1 1  25 LEU HD21 H  -2.722  21.088 27.710 1.00 . A A . 299 LEU HD21 1 1 
       14 46673 1 1  25 LEU HD22 H  -1.228  20.307 28.223 1.00 . A A . 299 LEU HD22 1 1 
       14 46674 1 1  25 LEU HD23 H  -1.307  22.064 28.100 1.00 . A A . 299 LEU HD23 1 1 
       14 46675 1 1  25 LEU HG   H  -1.593  21.812 30.390 1.00 . A A . 299 LEU HG   1 1 
       14 46676 1 1  25 LEU N    N  -2.898  23.795 31.299 1.00 . A A . 299 LEU N    1 1 
       14 46677 1 1  25 LEU O    O  -5.472  23.874 28.739 1.00 . A A . 299 LEU O    1 1 
       14 46678 1 1  26 GLU C    C  -6.134  27.195 29.564 1.00 . A A . 300 GLU C    1 1 
       14 46679 1 1  26 GLU CA   C  -6.408  25.915 30.362 1.00 . A A . 300 GLU CA   1 1 
       14 46680 1 1  26 GLU CB   C  -7.038  26.281 31.708 1.00 . A A . 300 GLU CB   1 1 
       14 46681 1 1  26 GLU CD   C  -8.057  25.355 33.797 1.00 . A A . 300 GLU CD   1 1 
       14 46682 1 1  26 GLU CG   C  -7.387  25.004 32.473 1.00 . A A . 300 GLU CG   1 1 
       14 46683 1 1  26 GLU H    H  -4.661  25.336 31.380 1.00 . A A . 300 GLU H    1 1 
       14 46684 1 1  26 GLU HA   H  -7.106  25.305 29.810 1.00 . A A . 300 GLU HA   1 1 
       14 46685 1 1  26 GLU HB2  H  -6.338  26.868 32.285 1.00 . A A . 300 GLU HB2  1 1 
       14 46686 1 1  26 GLU HB3  H  -7.937  26.854 31.541 1.00 . A A . 300 GLU HB3  1 1 
       14 46687 1 1  26 GLU HG2  H  -8.061  24.403 31.878 1.00 . A A . 300 GLU HG2  1 1 
       14 46688 1 1  26 GLU HG3  H  -6.484  24.444 32.667 1.00 . A A . 300 GLU HG3  1 1 
       14 46689 1 1  26 GLU N    N  -5.185  25.150 30.582 1.00 . A A . 300 GLU N    1 1 
       14 46690 1 1  26 GLU O    O  -7.040  27.721 28.915 1.00 . A A . 300 GLU O    1 1 
       14 46691 1 1  26 GLU OE1  O  -7.352  25.768 34.704 1.00 . A A . 300 GLU OE1  1 1 
       14 46692 1 1  26 GLU OE2  O  -9.263  25.205 33.887 1.00 . A A . 300 GLU OE2  1 1 
       14 46693 1 1  27 ALA C    C  -4.569  28.714 27.389 1.00 . A A . 301 ALA C    1 1 
       14 46694 1 1  27 ALA CA   C  -4.544  28.930 28.902 1.00 . A A . 301 ALA CA   1 1 
       14 46695 1 1  27 ALA CB   C  -3.152  29.407 29.335 1.00 . A A . 301 ALA CB   1 1 
       14 46696 1 1  27 ALA H    H  -4.188  27.237 30.112 1.00 . A A . 301 ALA H    1 1 
       14 46697 1 1  27 ALA HA   H  -5.266  29.692 29.157 1.00 . A A . 301 ALA HA   1 1 
       14 46698 1 1  27 ALA HB1  H  -2.406  29.006 28.664 1.00 . A A . 301 ALA HB1  1 1 
       14 46699 1 1  27 ALA HB2  H  -2.951  29.064 30.341 1.00 . A A . 301 ALA HB2  1 1 
       14 46700 1 1  27 ALA HB3  H  -3.117  30.486 29.310 1.00 . A A . 301 ALA HB3  1 1 
       14 46701 1 1  27 ALA N    N  -4.891  27.696 29.608 1.00 . A A . 301 ALA N    1 1 
       14 46702 1 1  27 ALA O    O  -4.219  27.639 26.900 1.00 . A A . 301 ALA O    1 1 
       14 46703 1 1  28 GLU C    C  -3.855  30.266 24.526 1.00 . A A . 302 GLU C    1 1 
       14 46704 1 1  28 GLU CA   C  -5.084  29.660 25.203 1.00 . A A . 302 GLU CA   1 1 
       14 46705 1 1  28 GLU CB   C  -6.340  30.390 24.724 1.00 . A A . 302 GLU CB   1 1 
       14 46706 1 1  28 GLU CD   C  -7.797  30.390 26.759 1.00 . A A . 302 GLU CD   1 1 
       14 46707 1 1  28 GLU CG   C  -7.574  29.771 25.383 1.00 . A A . 302 GLU CG   1 1 
       14 46708 1 1  28 GLU H    H  -5.252  30.574 27.113 1.00 . A A . 302 GLU H    1 1 
       14 46709 1 1  28 GLU HA   H  -5.159  28.621 24.922 1.00 . A A . 302 GLU HA   1 1 
       14 46710 1 1  28 GLU HB2  H  -6.273  31.435 24.991 1.00 . A A . 302 GLU HB2  1 1 
       14 46711 1 1  28 GLU HB3  H  -6.424  30.296 23.652 1.00 . A A . 302 GLU HB3  1 1 
       14 46712 1 1  28 GLU HG2  H  -8.441  29.954 24.763 1.00 . A A . 302 GLU HG2  1 1 
       14 46713 1 1  28 GLU HG3  H  -7.428  28.707 25.490 1.00 . A A . 302 GLU HG3  1 1 
       14 46714 1 1  28 GLU N    N  -4.986  29.747 26.659 1.00 . A A . 302 GLU N    1 1 
       14 46715 1 1  28 GLU O    O  -3.177  31.124 25.093 1.00 . A A . 302 GLU O    1 1 
       14 46716 1 1  28 GLU OE1  O  -7.610  31.588 26.887 1.00 . A A . 302 GLU OE1  1 1 
       14 46717 1 1  28 GLU OE2  O  -8.153  29.654 27.667 1.00 . A A . 302 GLU OE2  1 1 
       14 46718 1 1  29 VAL C    C  -2.916  31.568 21.728 1.00 . A A . 303 VAL C    1 1 
       14 46719 1 1  29 VAL CA   C  -2.461  30.326 22.522 1.00 . A A . 303 VAL CA   1 1 
       14 46720 1 1  29 VAL CB   C  -1.947  29.223 21.570 1.00 . A A . 303 VAL CB   1 1 
       14 46721 1 1  29 VAL CG1  C  -0.748  29.718 20.745 1.00 . A A . 303 VAL CG1  1 1 
       14 46722 1 1  29 VAL CG2  C  -1.516  28.009 22.397 1.00 . A A . 303 VAL CG2  1 1 
       14 46723 1 1  29 VAL H    H  -4.144  29.105 22.922 1.00 . A A . 303 VAL H    1 1 
       14 46724 1 1  29 VAL HA   H  -1.663  30.611 23.193 1.00 . A A . 303 VAL HA   1 1 
       14 46725 1 1  29 VAL HB   H  -2.742  28.933 20.901 1.00 . A A . 303 VAL HB   1 1 
       14 46726 1 1  29 VAL HG11 H  -1.079  30.495 20.066 1.00 . A A . 303 VAL HG11 1 1 
       14 46727 1 1  29 VAL HG12 H  -0.337  28.897 20.180 1.00 . A A . 303 VAL HG12 1 1 
       14 46728 1 1  29 VAL HG13 H   0.006  30.116 21.407 1.00 . A A . 303 VAL HG13 1 1 
       14 46729 1 1  29 VAL HG21 H  -0.618  28.248 22.946 1.00 . A A . 303 VAL HG21 1 1 
       14 46730 1 1  29 VAL HG22 H  -1.323  27.175 21.738 1.00 . A A . 303 VAL HG22 1 1 
       14 46731 1 1  29 VAL HG23 H  -2.302  27.746 23.090 1.00 . A A . 303 VAL HG23 1 1 
       14 46732 1 1  29 VAL N    N  -3.579  29.807 23.307 1.00 . A A . 303 VAL N    1 1 
       14 46733 1 1  29 VAL O    O  -4.026  31.573 21.189 1.00 . A A . 303 VAL O    1 1 
       14 46734 1 1  30 PRO C    C  -2.082  33.805 19.441 1.00 . A A . 304 PRO C    1 1 
       14 46735 1 1  30 PRO CA   C  -2.476  33.855 20.914 1.00 . A A . 304 PRO CA   1 1 
       14 46736 1 1  30 PRO CB   C  -1.669  34.912 21.650 1.00 . A A . 304 PRO CB   1 1 
       14 46737 1 1  30 PRO CD   C  -0.720  32.763 22.197 1.00 . A A . 304 PRO CD   1 1 
       14 46738 1 1  30 PRO CG   C  -0.374  34.232 21.930 1.00 . A A . 304 PRO CG   1 1 
       14 46739 1 1  30 PRO HA   H  -3.528  34.056 21.024 1.00 . A A . 304 PRO HA   1 1 
       14 46740 1 1  30 PRO HB2  H  -1.521  35.780 21.019 1.00 . A A . 304 PRO HB2  1 1 
       14 46741 1 1  30 PRO HB3  H  -2.148  35.186 22.575 1.00 . A A . 304 PRO HB3  1 1 
       14 46742 1 1  30 PRO HD2  H  -0.021  32.120 21.676 1.00 . A A . 304 PRO HD2  1 1 
       14 46743 1 1  30 PRO HD3  H  -0.722  32.555 23.254 1.00 . A A . 304 PRO HD3  1 1 
       14 46744 1 1  30 PRO HG2  H   0.281  34.319 21.071 1.00 . A A . 304 PRO HG2  1 1 
       14 46745 1 1  30 PRO HG3  H   0.095  34.657 22.803 1.00 . A A . 304 PRO HG3  1 1 
       14 46746 1 1  30 PRO N    N  -2.094  32.611 21.642 1.00 . A A . 304 PRO N    1 1 
       14 46747 1 1  30 PRO O    O  -1.244  32.998 19.038 1.00 . A A . 304 PRO O    1 1 
       14 46748 1 1  31 HIS C    C  -2.535  33.499 16.456 1.00 . A A . 305 HIS C    1 1 
       14 46749 1 1  31 HIS CA   C  -2.329  34.808 17.229 1.00 . A A . 305 HIS CA   1 1 
       14 46750 1 1  31 HIS CB   C  -0.855  35.244 17.072 1.00 . A A . 305 HIS CB   1 1 
       14 46751 1 1  31 HIS CD2  C   0.506  36.176 19.123 1.00 . A A . 305 HIS CD2  1 1 
       14 46752 1 1  31 HIS CE1  C  -0.260  38.207 19.119 1.00 . A A . 305 HIS CE1  1 1 
       14 46753 1 1  31 HIS CG   C  -0.383  36.266 18.081 1.00 . A A . 305 HIS CG   1 1 
       14 46754 1 1  31 HIS H    H  -3.404  35.240 19.011 1.00 . A A . 305 HIS H    1 1 
       14 46755 1 1  31 HIS HA   H  -2.955  35.567 16.787 1.00 . A A . 305 HIS HA   1 1 
       14 46756 1 1  31 HIS HB2  H  -0.230  34.371 17.164 1.00 . A A . 305 HIS HB2  1 1 
       14 46757 1 1  31 HIS HB3  H  -0.727  35.649 16.077 1.00 . A A . 305 HIS HB3  1 1 
       14 46758 1 1  31 HIS HD1  H  -1.511  37.954 17.475 1.00 . A A . 305 HIS HD1  1 1 
       14 46759 1 1  31 HIS HD2  H   1.057  35.284 19.397 1.00 . A A . 305 HIS HD2  1 1 
       14 46760 1 1  31 HIS HE1  H  -0.445  39.242 19.381 1.00 . A A . 305 HIS HE1  1 1 
       14 46761 1 1  31 HIS N    N  -2.692  34.674 18.645 1.00 . A A . 305 HIS N    1 1 
       14 46762 1 1  31 HIS ND1  N  -0.858  37.568 18.096 1.00 . A A . 305 HIS ND1  1 1 
       14 46763 1 1  31 HIS NE2  N   0.583  37.404 19.777 1.00 . A A . 305 HIS NE2  1 1 
       14 46764 1 1  31 HIS O    O  -1.981  33.338 15.369 1.00 . A A . 305 HIS O    1 1 
       14 46765 1 1  32 GLN C    C  -4.175  31.488 14.896 1.00 . A A . 306 GLN C    1 1 
       14 46766 1 1  32 GLN CA   C  -3.607  31.298 16.310 1.00 . A A . 306 GLN CA   1 1 
       14 46767 1 1  32 GLN CB   C  -4.588  30.460 17.136 1.00 . A A . 306 GLN CB   1 1 
       14 46768 1 1  32 GLN CD   C  -4.804  28.867 19.049 1.00 . A A . 306 GLN CD   1 1 
       14 46769 1 1  32 GLN CG   C  -3.829  29.701 18.225 1.00 . A A . 306 GLN CG   1 1 
       14 46770 1 1  32 GLN H    H  -3.817  32.768 17.824 1.00 . A A . 306 GLN H    1 1 
       14 46771 1 1  32 GLN HA   H  -2.673  30.761 16.238 1.00 . A A . 306 GLN HA   1 1 
       14 46772 1 1  32 GLN HB2  H  -5.319  31.111 17.593 1.00 . A A . 306 GLN HB2  1 1 
       14 46773 1 1  32 GLN HB3  H  -5.090  29.753 16.492 1.00 . A A . 306 GLN HB3  1 1 
       14 46774 1 1  32 GLN HE21 H  -4.565  29.951 20.693 1.00 . A A . 306 GLN HE21 1 1 
       14 46775 1 1  32 GLN HE22 H  -5.651  28.654 20.831 1.00 . A A . 306 GLN HE22 1 1 
       14 46776 1 1  32 GLN HG2  H  -3.097  29.051 17.765 1.00 . A A . 306 GLN HG2  1 1 
       14 46777 1 1  32 GLN HG3  H  -3.327  30.406 18.870 1.00 . A A . 306 GLN HG3  1 1 
       14 46778 1 1  32 GLN N    N  -3.362  32.583 16.980 1.00 . A A . 306 GLN N    1 1 
       14 46779 1 1  32 GLN NE2  N  -5.025  29.183 20.294 1.00 . A A . 306 GLN NE2  1 1 
       14 46780 1 1  32 GLN O    O  -3.964  30.646 14.021 1.00 . A A . 306 GLN O    1 1 
       14 46781 1 1  32 GLN OE1  O  -5.378  27.903 18.544 1.00 . A A . 306 GLN OE1  1 1 
       14 46782 1 1  33 ASN C    C  -4.585  33.476 12.348 1.00 . A A . 307 ASN C    1 1 
       14 46783 1 1  33 ASN CA   C  -5.534  32.846 13.387 1.00 . A A . 307 ASN CA   1 1 
       14 46784 1 1  33 ASN CB   C  -6.738  33.767 13.587 1.00 . A A . 307 ASN CB   1 1 
       14 46785 1 1  33 ASN CG   C  -7.716  33.605 12.428 1.00 . A A . 307 ASN CG   1 1 
       14 46786 1 1  33 ASN H    H  -5.000  33.248 15.404 1.00 . A A . 307 ASN H    1 1 
       14 46787 1 1  33 ASN HA   H  -5.891  31.905 12.996 1.00 . A A . 307 ASN HA   1 1 
       14 46788 1 1  33 ASN HB2  H  -7.234  33.514 14.513 1.00 . A A . 307 ASN HB2  1 1 
       14 46789 1 1  33 ASN HB3  H  -6.402  34.792 13.628 1.00 . A A . 307 ASN HB3  1 1 
       14 46790 1 1  33 ASN HD21 H  -7.437  35.447 11.742 1.00 . A A . 307 ASN HD21 1 1 
       14 46791 1 1  33 ASN HD22 H  -8.542  34.506 10.863 1.00 . A A . 307 ASN HD22 1 1 
       14 46792 1 1  33 ASN N    N  -4.892  32.594 14.681 1.00 . A A . 307 ASN N    1 1 
       14 46793 1 1  33 ASN ND2  N  -7.915  34.602 11.610 1.00 . A A . 307 ASN ND2  1 1 
       14 46794 1 1  33 ASN O    O  -5.015  33.754 11.226 1.00 . A A . 307 ASN O    1 1 
       14 46795 1 1  33 ASN OD1  O  -8.315  32.542 12.264 1.00 . A A . 307 ASN OD1  1 1 
       14 46796 1 1  34 ARG C    C  -2.056  33.367 10.611 1.00 . A A . 308 ARG C    1 1 
       14 46797 1 1  34 ARG CA   C  -2.356  34.311 11.772 1.00 . A A . 308 ARG CA   1 1 
       14 46798 1 1  34 ARG CB   C  -1.055  34.650 12.501 1.00 . A A . 308 ARG CB   1 1 
       14 46799 1 1  34 ARG CD   C   0.137  36.401 13.821 1.00 . A A . 308 ARG CD   1 1 
       14 46800 1 1  34 ARG CG   C  -1.228  35.942 13.303 1.00 . A A . 308 ARG CG   1 1 
       14 46801 1 1  34 ARG CZ   C   0.618  38.574 12.717 1.00 . A A . 308 ARG CZ   1 1 
       14 46802 1 1  34 ARG H    H  -2.999  33.473 13.598 1.00 . A A . 308 ARG H    1 1 
       14 46803 1 1  34 ARG HA   H  -2.782  35.222 11.381 1.00 . A A . 308 ARG HA   1 1 
       14 46804 1 1  34 ARG HB2  H  -0.806  33.846 13.175 1.00 . A A . 308 ARG HB2  1 1 
       14 46805 1 1  34 ARG HB3  H  -0.261  34.780 11.782 1.00 . A A . 308 ARG HB3  1 1 
       14 46806 1 1  34 ARG HD2  H   0.009  36.967 14.729 1.00 . A A . 308 ARG HD2  1 1 
       14 46807 1 1  34 ARG HD3  H   0.750  35.536 14.031 1.00 . A A . 308 ARG HD3  1 1 
       14 46808 1 1  34 ARG HE   H   1.413  36.795 12.181 1.00 . A A . 308 ARG HE   1 1 
       14 46809 1 1  34 ARG HG2  H  -1.651  36.706 12.668 1.00 . A A . 308 ARG HG2  1 1 
       14 46810 1 1  34 ARG HG3  H  -1.885  35.762 14.140 1.00 . A A . 308 ARG HG3  1 1 
       14 46811 1 1  34 ARG HH11 H  -0.762  38.736 14.179 1.00 . A A . 308 ARG HH11 1 1 
       14 46812 1 1  34 ARG HH12 H  -0.330  40.212 13.392 1.00 . A A . 308 ARG HH12 1 1 
       14 46813 1 1  34 ARG HH21 H   1.902  38.773 11.196 1.00 . A A . 308 ARG HH21 1 1 
       14 46814 1 1  34 ARG HH22 H   1.149  40.234 11.733 1.00 . A A . 308 ARG HH22 1 1 
       14 46815 1 1  34 ARG N    N  -3.309  33.704 12.704 1.00 . A A . 308 ARG N    1 1 
       14 46816 1 1  34 ARG NE   N   0.801  37.234 12.812 1.00 . A A . 308 ARG NE   1 1 
       14 46817 1 1  34 ARG NH1  N  -0.225  39.223 13.493 1.00 . A A . 308 ARG NH1  1 1 
       14 46818 1 1  34 ARG NH2  N   1.275  39.245 11.810 1.00 . A A . 308 ARG NH2  1 1 
       14 46819 1 1  34 ARG O    O  -2.190  32.150 10.737 1.00 . A A . 308 ARG O    1 1 
       14 46820 1 1  35 ALA C    C   0.139  33.114  7.963 1.00 . A A . 309 ALA C    1 1 
       14 46821 1 1  35 ALA CA   C  -1.361  33.152  8.279 1.00 . A A . 309 ALA CA   1 1 
       14 46822 1 1  35 ALA CB   C  -2.112  33.742  7.085 1.00 . A A . 309 ALA CB   1 1 
       14 46823 1 1  35 ALA H    H  -1.538  34.914  9.449 1.00 . A A . 309 ALA H    1 1 
       14 46824 1 1  35 ALA HA   H  -1.707  32.140  8.432 1.00 . A A . 309 ALA HA   1 1 
       14 46825 1 1  35 ALA HB1  H  -3.131  33.958  7.371 1.00 . A A . 309 ALA HB1  1 1 
       14 46826 1 1  35 ALA HB2  H  -2.108  33.033  6.271 1.00 . A A . 309 ALA HB2  1 1 
       14 46827 1 1  35 ALA HB3  H  -1.627  34.655  6.770 1.00 . A A . 309 ALA HB3  1 1 
       14 46828 1 1  35 ALA N    N  -1.648  33.941  9.479 1.00 . A A . 309 ALA N    1 1 
       14 46829 1 1  35 ALA O    O   0.612  32.169  7.328 1.00 . A A . 309 ALA O    1 1 
       14 46830 1 1  36 ASP C    C   3.114  33.296  9.020 1.00 . A A . 310 ASP C    1 1 
       14 46831 1 1  36 ASP CA   C   2.315  34.217  8.100 1.00 . A A . 310 ASP CA   1 1 
       14 46832 1 1  36 ASP CB   C   2.804  35.665  8.258 1.00 . A A . 310 ASP CB   1 1 
       14 46833 1 1  36 ASP CG   C   2.547  36.208  9.672 1.00 . A A . 310 ASP CG   1 1 
       14 46834 1 1  36 ASP H    H   0.473  34.840  8.944 1.00 . A A . 310 ASP H    1 1 
       14 46835 1 1  36 ASP HA   H   2.469  33.909  7.077 1.00 . A A . 310 ASP HA   1 1 
       14 46836 1 1  36 ASP HB2  H   3.862  35.709  8.054 1.00 . A A . 310 ASP HB2  1 1 
       14 46837 1 1  36 ASP HB3  H   2.287  36.287  7.546 1.00 . A A . 310 ASP HB3  1 1 
       14 46838 1 1  36 ASP N    N   0.885  34.135  8.404 1.00 . A A . 310 ASP N    1 1 
       14 46839 1 1  36 ASP O    O   2.545  32.596  9.854 1.00 . A A . 310 ASP O    1 1 
       14 46840 1 1  36 ASP OD1  O   2.261  35.431 10.579 1.00 . A A . 310 ASP OD1  1 1 
       14 46841 1 1  36 ASP OD2  O   2.636  37.411  9.835 1.00 . A A . 310 ASP OD2  1 1 
       14 46842 1 1  37 GLU C    C   5.025  32.470 11.192 1.00 . A A . 311 GLU C    1 1 
       14 46843 1 1  37 GLU CA   C   5.326  32.439  9.684 1.00 . A A . 311 GLU CA   1 1 
       14 46844 1 1  37 GLU CB   C   6.788  32.826  9.450 1.00 . A A . 311 GLU CB   1 1 
       14 46845 1 1  37 GLU CD   C   6.952  33.372  7.009 1.00 . A A . 311 GLU CD   1 1 
       14 46846 1 1  37 GLU CG   C   7.242  32.322  8.077 1.00 . A A . 311 GLU CG   1 1 
       14 46847 1 1  37 GLU H    H   4.856  33.975  8.290 1.00 . A A . 311 GLU H    1 1 
       14 46848 1 1  37 GLU HA   H   5.182  31.431  9.328 1.00 . A A . 311 GLU HA   1 1 
       14 46849 1 1  37 GLU HB2  H   6.886  33.902  9.492 1.00 . A A . 311 GLU HB2  1 1 
       14 46850 1 1  37 GLU HB3  H   7.405  32.378 10.216 1.00 . A A . 311 GLU HB3  1 1 
       14 46851 1 1  37 GLU HG2  H   8.302  32.123  8.102 1.00 . A A . 311 GLU HG2  1 1 
       14 46852 1 1  37 GLU HG3  H   6.713  31.412  7.835 1.00 . A A . 311 GLU HG3  1 1 
       14 46853 1 1  37 GLU N    N   4.448  33.335  8.908 1.00 . A A . 311 GLU N    1 1 
       14 46854 1 1  37 GLU O    O   5.211  31.469 11.884 1.00 . A A . 311 GLU O    1 1 
       14 46855 1 1  37 GLU OE1  O   7.135  34.544  7.293 1.00 . A A . 311 GLU OE1  1 1 
       14 46856 1 1  37 GLU OE2  O   6.549  32.988  5.924 1.00 . A A . 311 GLU OE2  1 1 
       14 46857 1 1  38 ILE C    C   2.981  32.830 13.419 1.00 . A A . 312 ILE C    1 1 
       14 46858 1 1  38 ILE CA   C   4.176  33.731 13.101 1.00 . A A . 312 ILE CA   1 1 
       14 46859 1 1  38 ILE CB   C   3.851  35.196 13.458 1.00 . A A . 312 ILE CB   1 1 
       14 46860 1 1  38 ILE CD1  C   4.590  37.565 13.140 1.00 . A A . 312 ILE CD1  1 1 
       14 46861 1 1  38 ILE CG1  C   5.017  36.100 13.037 1.00 . A A . 312 ILE CG1  1 1 
       14 46862 1 1  38 ILE CG2  C   3.638  35.339 14.975 1.00 . A A . 312 ILE CG2  1 1 
       14 46863 1 1  38 ILE H    H   4.360  34.363 11.075 1.00 . A A . 312 ILE H    1 1 
       14 46864 1 1  38 ILE HA   H   5.021  33.402 13.694 1.00 . A A . 312 ILE HA   1 1 
       14 46865 1 1  38 ILE HB   H   2.953  35.501 12.940 1.00 . A A . 312 ILE HB   1 1 
       14 46866 1 1  38 ILE HD11 H   5.345  38.193 12.693 1.00 . A A . 312 ILE HD11 1 1 
       14 46867 1 1  38 ILE HD12 H   4.467  37.832 14.180 1.00 . A A . 312 ILE HD12 1 1 
       14 46868 1 1  38 ILE HD13 H   3.652  37.705 12.621 1.00 . A A . 312 ILE HD13 1 1 
       14 46869 1 1  38 ILE HG12 H   5.861  35.923 13.689 1.00 . A A . 312 ILE HG12 1 1 
       14 46870 1 1  38 ILE HG13 H   5.296  35.881 12.019 1.00 . A A . 312 ILE HG13 1 1 
       14 46871 1 1  38 ILE HG21 H   4.587  35.251 15.481 1.00 . A A . 312 ILE HG21 1 1 
       14 46872 1 1  38 ILE HG22 H   2.971  34.562 15.322 1.00 . A A . 312 ILE HG22 1 1 
       14 46873 1 1  38 ILE HG23 H   3.204  36.305 15.189 1.00 . A A . 312 ILE HG23 1 1 
       14 46874 1 1  38 ILE N    N   4.520  33.606 11.681 1.00 . A A . 312 ILE N    1 1 
       14 46875 1 1  38 ILE O    O   2.964  32.155 14.444 1.00 . A A . 312 ILE O    1 1 
       14 46876 1 1  39 GLY C    C   1.184  30.484 12.753 1.00 . A A . 313 GLY C    1 1 
       14 46877 1 1  39 GLY CA   C   0.812  31.964 12.705 1.00 . A A . 313 GLY CA   1 1 
       14 46878 1 1  39 GLY H    H   2.068  33.357 11.711 1.00 . A A . 313 GLY H    1 1 
       14 46879 1 1  39 GLY HA2  H   0.328  32.235 13.632 1.00 . A A . 313 GLY HA2  1 1 
       14 46880 1 1  39 GLY HA3  H   0.127  32.126 11.885 1.00 . A A . 313 GLY HA3  1 1 
       14 46881 1 1  39 GLY N    N   1.995  32.805 12.519 1.00 . A A . 313 GLY N    1 1 
       14 46882 1 1  39 GLY O    O   0.674  29.733 13.583 1.00 . A A . 313 GLY O    1 1 
       14 46883 1 1  40 ILE C    C   3.239  28.296 13.158 1.00 . A A . 314 ILE C    1 1 
       14 46884 1 1  40 ILE CA   C   2.553  28.680 11.834 1.00 . A A . 314 ILE CA   1 1 
       14 46885 1 1  40 ILE CB   C   3.512  28.466 10.640 1.00 . A A . 314 ILE CB   1 1 
       14 46886 1 1  40 ILE CD1  C   3.849  28.951  8.208 1.00 . A A . 314 ILE CD1  1 1 
       14 46887 1 1  40 ILE CG1  C   2.819  28.892  9.338 1.00 . A A . 314 ILE CG1  1 1 
       14 46888 1 1  40 ILE CG2  C   3.898  26.983 10.519 1.00 . A A . 314 ILE CG2  1 1 
       14 46889 1 1  40 ILE H    H   2.497  30.737 11.265 1.00 . A A . 314 ILE H    1 1 
       14 46890 1 1  40 ILE HA   H   1.687  28.049 11.700 1.00 . A A . 314 ILE HA   1 1 
       14 46891 1 1  40 ILE HB   H   4.404  29.059 10.785 1.00 . A A . 314 ILE HB   1 1 
       14 46892 1 1  40 ILE HD11 H   3.348  29.165  7.276 1.00 . A A . 314 ILE HD11 1 1 
       14 46893 1 1  40 ILE HD12 H   4.358  28.002  8.134 1.00 . A A . 314 ILE HD12 1 1 
       14 46894 1 1  40 ILE HD13 H   4.567  29.730  8.417 1.00 . A A . 314 ILE HD13 1 1 
       14 46895 1 1  40 ILE HG12 H   2.053  28.171  9.089 1.00 . A A . 314 ILE HG12 1 1 
       14 46896 1 1  40 ILE HG13 H   2.370  29.863  9.462 1.00 . A A . 314 ILE HG13 1 1 
       14 46897 1 1  40 ILE HG21 H   3.060  26.423 10.133 1.00 . A A . 314 ILE HG21 1 1 
       14 46898 1 1  40 ILE HG22 H   4.168  26.601 11.493 1.00 . A A . 314 ILE HG22 1 1 
       14 46899 1 1  40 ILE HG23 H   4.738  26.884  9.848 1.00 . A A . 314 ILE HG23 1 1 
       14 46900 1 1  40 ILE N    N   2.108  30.080 11.881 1.00 . A A . 314 ILE N    1 1 
       14 46901 1 1  40 ILE O    O   2.944  27.253 13.741 1.00 . A A . 314 ILE O    1 1 
       14 46902 1 1  41 LEU C    C   3.883  28.789 16.075 1.00 . A A . 315 LEU C    1 1 
       14 46903 1 1  41 LEU CA   C   4.851  28.911 14.891 1.00 . A A . 315 LEU CA   1 1 
       14 46904 1 1  41 LEU CB   C   5.848  30.046 15.139 1.00 . A A . 315 LEU CB   1 1 
       14 46905 1 1  41 LEU CD1  C   7.687  28.529 15.909 1.00 . A A . 315 LEU CD1  1 1 
       14 46906 1 1  41 LEU CD2  C   7.623  30.920 16.661 1.00 . A A . 315 LEU CD2  1 1 
       14 46907 1 1  41 LEU CG   C   6.771  29.693 16.307 1.00 . A A . 315 LEU CG   1 1 
       14 46908 1 1  41 LEU H    H   4.299  29.995 13.147 1.00 . A A . 315 LEU H    1 1 
       14 46909 1 1  41 LEU HA   H   5.396  27.984 14.795 1.00 . A A . 315 LEU HA   1 1 
       14 46910 1 1  41 LEU HB2  H   6.443  30.200 14.248 1.00 . A A . 315 LEU HB2  1 1 
       14 46911 1 1  41 LEU HB3  H   5.309  30.952 15.371 1.00 . A A . 315 LEU HB3  1 1 
       14 46912 1 1  41 LEU HD11 H   8.623  28.606 16.443 1.00 . A A . 315 LEU HD11 1 1 
       14 46913 1 1  41 LEU HD12 H   7.878  28.566 14.847 1.00 . A A . 315 LEU HD12 1 1 
       14 46914 1 1  41 LEU HD13 H   7.209  27.590 16.156 1.00 . A A . 315 LEU HD13 1 1 
       14 46915 1 1  41 LEU HD21 H   7.877  30.890 17.710 1.00 . A A . 315 LEU HD21 1 1 
       14 46916 1 1  41 LEU HD22 H   7.066  31.825 16.451 1.00 . A A . 315 LEU HD22 1 1 
       14 46917 1 1  41 LEU HD23 H   8.527  30.910 16.071 1.00 . A A . 315 LEU HD23 1 1 
       14 46918 1 1  41 LEU HG   H   6.175  29.408 17.162 1.00 . A A . 315 LEU HG   1 1 
       14 46919 1 1  41 LEU N    N   4.125  29.167 13.641 1.00 . A A . 315 LEU N    1 1 
       14 46920 1 1  41 LEU O    O   4.032  27.915 16.930 1.00 . A A . 315 LEU O    1 1 
       14 46921 1 1  42 ALA C    C   1.093  28.282 17.132 1.00 . A A . 316 ALA C    1 1 
       14 46922 1 1  42 ALA CA   C   1.847  29.613 17.149 1.00 . A A . 316 ALA CA   1 1 
       14 46923 1 1  42 ALA CB   C   0.855  30.763 16.957 1.00 . A A . 316 ALA CB   1 1 
       14 46924 1 1  42 ALA H    H   2.806  30.334 15.401 1.00 . A A . 316 ALA H    1 1 
       14 46925 1 1  42 ALA HA   H   2.330  29.728 18.107 1.00 . A A . 316 ALA HA   1 1 
       14 46926 1 1  42 ALA HB1  H   0.435  30.713 15.964 1.00 . A A . 316 ALA HB1  1 1 
       14 46927 1 1  42 ALA HB2  H   1.368  31.705 17.083 1.00 . A A . 316 ALA HB2  1 1 
       14 46928 1 1  42 ALA HB3  H   0.065  30.682 17.688 1.00 . A A . 316 ALA HB3  1 1 
       14 46929 1 1  42 ALA N    N   2.865  29.652 16.096 1.00 . A A . 316 ALA N    1 1 
       14 46930 1 1  42 ALA O    O   0.817  27.700 18.178 1.00 . A A . 316 ALA O    1 1 
       14 46931 1 1  43 LYS C    C   0.947  25.364 16.353 1.00 . A A . 317 LYS C    1 1 
       14 46932 1 1  43 LYS CA   C   0.105  26.503 15.773 1.00 . A A . 317 LYS CA   1 1 
       14 46933 1 1  43 LYS CB   C  -0.167  26.234 14.292 1.00 . A A . 317 LYS CB   1 1 
       14 46934 1 1  43 LYS CD   C  -1.607  26.837 12.340 1.00 . A A . 317 LYS CD   1 1 
       14 46935 1 1  43 LYS CE   C  -2.656  27.821 11.821 1.00 . A A . 317 LYS CE   1 1 
       14 46936 1 1  43 LYS CG   C  -1.284  27.157 13.801 1.00 . A A . 317 LYS CG   1 1 
       14 46937 1 1  43 LYS H    H   0.998  28.319 15.133 1.00 . A A . 317 LYS H    1 1 
       14 46938 1 1  43 LYS HA   H  -0.839  26.541 16.297 1.00 . A A . 317 LYS HA   1 1 
       14 46939 1 1  43 LYS HB2  H   0.733  26.420 13.721 1.00 . A A . 317 LYS HB2  1 1 
       14 46940 1 1  43 LYS HB3  H  -0.469  25.207 14.161 1.00 . A A . 317 LYS HB3  1 1 
       14 46941 1 1  43 LYS HD2  H  -0.708  26.921 11.747 1.00 . A A . 317 LYS HD2  1 1 
       14 46942 1 1  43 LYS HD3  H  -1.993  25.832 12.268 1.00 . A A . 317 LYS HD3  1 1 
       14 46943 1 1  43 LYS HE2  H  -3.446  27.924 12.552 1.00 . A A . 317 LYS HE2  1 1 
       14 46944 1 1  43 LYS HE3  H  -2.195  28.783 11.652 1.00 . A A . 317 LYS HE3  1 1 
       14 46945 1 1  43 LYS HG2  H  -2.166  27.007 14.407 1.00 . A A . 317 LYS HG2  1 1 
       14 46946 1 1  43 LYS HG3  H  -0.963  28.184 13.879 1.00 . A A . 317 LYS HG3  1 1 
       14 46947 1 1  43 LYS HZ1  H  -2.454  27.061  9.894 1.00 . A A . 317 LYS HZ1  1 1 
       14 46948 1 1  43 LYS HZ2  H  -3.817  28.048 10.107 1.00 . A A . 317 LYS HZ2  1 1 
       14 46949 1 1  43 LYS HZ3  H  -3.806  26.468 10.733 1.00 . A A . 317 LYS HZ3  1 1 
       14 46950 1 1  43 LYS N    N   0.784  27.793 15.930 1.00 . A A . 317 LYS N    1 1 
       14 46951 1 1  43 LYS NZ   N  -3.226  27.310 10.542 1.00 . A A . 317 LYS NZ   1 1 
       14 46952 1 1  43 LYS O    O   0.420  24.440 16.966 1.00 . A A . 317 LYS O    1 1 
       14 46953 1 1  44 SER C    C   3.081  24.388 18.255 1.00 . A A . 318 SER C    1 1 
       14 46954 1 1  44 SER CA   C   3.189  24.453 16.729 1.00 . A A . 318 SER CA   1 1 
       14 46955 1 1  44 SER CB   C   4.626  24.798 16.323 1.00 . A A . 318 SER CB   1 1 
       14 46956 1 1  44 SER H    H   2.628  26.209 15.670 1.00 . A A . 318 SER H    1 1 
       14 46957 1 1  44 SER HA   H   2.933  23.487 16.320 1.00 . A A . 318 SER HA   1 1 
       14 46958 1 1  44 SER HB2  H   4.729  25.864 16.223 1.00 . A A . 318 SER HB2  1 1 
       14 46959 1 1  44 SER HB3  H   5.316  24.445 17.082 1.00 . A A . 318 SER HB3  1 1 
       14 46960 1 1  44 SER HG   H   5.792  23.800 15.125 1.00 . A A . 318 SER HG   1 1 
       14 46961 1 1  44 SER N    N   2.267  25.459 16.184 1.00 . A A . 318 SER N    1 1 
       14 46962 1 1  44 SER O    O   2.989  23.310 18.840 1.00 . A A . 318 SER O    1 1 
       14 46963 1 1  44 SER OG   O   4.914  24.186 15.071 1.00 . A A . 318 SER OG   1 1 
       14 46964 1 1  45 ILE C    C   1.572  24.999 20.793 1.00 . A A . 319 ILE C    1 1 
       14 46965 1 1  45 ILE CA   C   2.900  25.641 20.353 1.00 . A A . 319 ILE CA   1 1 
       14 46966 1 1  45 ILE CB   C   2.989  27.118 20.810 1.00 . A A . 319 ILE CB   1 1 
       14 46967 1 1  45 ILE CD1  C   4.398  29.189 20.619 1.00 . A A . 319 ILE CD1  1 1 
       14 46968 1 1  45 ILE CG1  C   4.354  27.675 20.396 1.00 . A A . 319 ILE CG1  1 1 
       14 46969 1 1  45 ILE CG2  C   2.854  27.231 22.343 1.00 . A A . 319 ILE CG2  1 1 
       14 46970 1 1  45 ILE H    H   3.145  26.384 18.365 1.00 . A A . 319 ILE H    1 1 
       14 46971 1 1  45 ILE HA   H   3.710  25.092 20.814 1.00 . A A . 319 ILE HA   1 1 
       14 46972 1 1  45 ILE HB   H   2.206  27.690 20.335 1.00 . A A . 319 ILE HB   1 1 
       14 46973 1 1  45 ILE HD11 H   4.793  29.394 21.603 1.00 . A A . 319 ILE HD11 1 1 
       14 46974 1 1  45 ILE HD12 H   3.402  29.596 20.538 1.00 . A A . 319 ILE HD12 1 1 
       14 46975 1 1  45 ILE HD13 H   5.034  29.643 19.874 1.00 . A A . 319 ILE HD13 1 1 
       14 46976 1 1  45 ILE HG12 H   5.117  27.207 20.995 1.00 . A A . 319 ILE HG12 1 1 
       14 46977 1 1  45 ILE HG13 H   4.534  27.461 19.355 1.00 . A A . 319 ILE HG13 1 1 
       14 46978 1 1  45 ILE HG21 H   3.276  26.351 22.807 1.00 . A A . 319 ILE HG21 1 1 
       14 46979 1 1  45 ILE HG22 H   1.811  27.311 22.607 1.00 . A A . 319 ILE HG22 1 1 
       14 46980 1 1  45 ILE HG23 H   3.381  28.108 22.689 1.00 . A A . 319 ILE HG23 1 1 
       14 46981 1 1  45 ILE N    N   3.061  25.560 18.891 1.00 . A A . 319 ILE N    1 1 
       14 46982 1 1  45 ILE O    O   1.530  24.237 21.753 1.00 . A A . 319 ILE O    1 1 
       14 46983 1 1  46 GLU C    C  -0.839  23.240 20.311 1.00 . A A . 320 GLU C    1 1 
       14 46984 1 1  46 GLU CA   C  -0.829  24.776 20.392 1.00 . A A . 320 GLU CA   1 1 
       14 46985 1 1  46 GLU CB   C  -1.872  25.403 19.434 1.00 . A A . 320 GLU CB   1 1 
       14 46986 1 1  46 GLU CD   C  -3.761  25.056 21.129 1.00 . A A . 320 GLU CD   1 1 
       14 46987 1 1  46 GLU CG   C  -3.301  24.860 19.677 1.00 . A A . 320 GLU CG   1 1 
       14 46988 1 1  46 GLU H    H   0.604  25.911 19.305 1.00 . A A . 320 GLU H    1 1 
       14 46989 1 1  46 GLU HA   H  -1.069  25.063 21.403 1.00 . A A . 320 GLU HA   1 1 
       14 46990 1 1  46 GLU HB2  H  -1.877  26.473 19.576 1.00 . A A . 320 GLU HB2  1 1 
       14 46991 1 1  46 GLU HB3  H  -1.582  25.188 18.415 1.00 . A A . 320 GLU HB3  1 1 
       14 46992 1 1  46 GLU HG2  H  -3.987  25.375 19.023 1.00 . A A . 320 GLU HG2  1 1 
       14 46993 1 1  46 GLU HG3  H  -3.319  23.806 19.440 1.00 . A A . 320 GLU HG3  1 1 
       14 46994 1 1  46 GLU N    N   0.500  25.307 20.068 1.00 . A A . 320 GLU N    1 1 
       14 46995 1 1  46 GLU O    O  -1.484  22.580 21.123 1.00 . A A . 320 GLU O    1 1 
       14 46996 1 1  46 GLU OE1  O  -3.150  25.826 21.855 1.00 . A A . 320 GLU OE1  1 1 
       14 46997 1 1  46 GLU OE2  O  -4.728  24.420 21.505 1.00 . A A . 320 GLU OE2  1 1 
       14 46998 1 1  47 ARG C    C   0.667  20.609 20.428 1.00 . A A . 321 ARG C    1 1 
       14 46999 1 1  47 ARG CA   C  -0.004  21.233 19.207 1.00 . A A . 321 ARG CA   1 1 
       14 47000 1 1  47 ARG CB   C   0.787  20.880 17.946 1.00 . A A . 321 ARG CB   1 1 
       14 47001 1 1  47 ARG CD   C   0.806  21.011 15.452 1.00 . A A . 321 ARG CD   1 1 
       14 47002 1 1  47 ARG CG   C  -0.030  21.252 16.709 1.00 . A A . 321 ARG CG   1 1 
       14 47003 1 1  47 ARG CZ   C   1.917  19.067 14.380 1.00 . A A . 321 ARG CZ   1 1 
       14 47004 1 1  47 ARG H    H   0.379  23.263 18.721 1.00 . A A . 321 ARG H    1 1 
       14 47005 1 1  47 ARG HA   H  -1.001  20.831 19.121 1.00 . A A . 321 ARG HA   1 1 
       14 47006 1 1  47 ARG HB2  H   1.720  21.426 17.942 1.00 . A A . 321 ARG HB2  1 1 
       14 47007 1 1  47 ARG HB3  H   0.989  19.820 17.933 1.00 . A A . 321 ARG HB3  1 1 
       14 47008 1 1  47 ARG HD2  H   0.292  21.419 14.595 1.00 . A A . 321 ARG HD2  1 1 
       14 47009 1 1  47 ARG HD3  H   1.763  21.501 15.560 1.00 . A A . 321 ARG HD3  1 1 
       14 47010 1 1  47 ARG HE   H   0.468  18.943 15.769 1.00 . A A . 321 ARG HE   1 1 
       14 47011 1 1  47 ARG HG2  H  -0.924  20.645 16.671 1.00 . A A . 321 ARG HG2  1 1 
       14 47012 1 1  47 ARG HG3  H  -0.306  22.295 16.759 1.00 . A A . 321 ARG HG3  1 1 
       14 47013 1 1  47 ARG HH11 H   2.620  20.834 13.711 1.00 . A A . 321 ARG HH11 1 1 
       14 47014 1 1  47 ARG HH12 H   3.346  19.429 13.012 1.00 . A A . 321 ARG HH12 1 1 
       14 47015 1 1  47 ARG HH21 H   1.454  17.170 14.819 1.00 . A A . 321 ARG HH21 1 1 
       14 47016 1 1  47 ARG HH22 H   2.695  17.382 13.630 1.00 . A A . 321 ARG HH22 1 1 
       14 47017 1 1  47 ARG N    N  -0.097  22.686 19.352 1.00 . A A . 321 ARG N    1 1 
       14 47018 1 1  47 ARG NE   N   1.013  19.570 15.248 1.00 . A A . 321 ARG NE   1 1 
       14 47019 1 1  47 ARG NH1  N   2.688  19.840 13.644 1.00 . A A . 321 ARG NH1  1 1 
       14 47020 1 1  47 ARG NH2  N   2.031  17.772 14.268 1.00 . A A . 321 ARG NH2  1 1 
       14 47021 1 1  47 ARG O    O   0.178  19.622 20.973 1.00 . A A . 321 ARG O    1 1 
       14 47022 1 1  48 LEU C    C   1.623  20.755 23.298 1.00 . A A . 322 LEU C    1 1 
       14 47023 1 1  48 LEU CA   C   2.499  20.700 22.044 1.00 . A A . 322 LEU CA   1 1 
       14 47024 1 1  48 LEU CB   C   3.766  21.529 22.266 1.00 . A A . 322 LEU CB   1 1 
       14 47025 1 1  48 LEU CD1  C   5.266  19.549 22.536 1.00 . A A . 322 LEU CD1  1 1 
       14 47026 1 1  48 LEU CD2  C   5.855  21.722 23.617 1.00 . A A . 322 LEU CD2  1 1 
       14 47027 1 1  48 LEU CG   C   4.704  20.794 23.225 1.00 . A A . 322 LEU CG   1 1 
       14 47028 1 1  48 LEU H    H   2.116  21.998 20.406 1.00 . A A . 322 LEU H    1 1 
       14 47029 1 1  48 LEU HA   H   2.782  19.673 21.861 1.00 . A A . 322 LEU HA   1 1 
       14 47030 1 1  48 LEU HB2  H   4.266  21.682 21.319 1.00 . A A . 322 LEU HB2  1 1 
       14 47031 1 1  48 LEU HB3  H   3.500  22.485 22.689 1.00 . A A . 322 LEU HB3  1 1 
       14 47032 1 1  48 LEU HD11 H   4.511  18.777 22.515 1.00 . A A . 322 LEU HD11 1 1 
       14 47033 1 1  48 LEU HD12 H   6.127  19.194 23.084 1.00 . A A . 322 LEU HD12 1 1 
       14 47034 1 1  48 LEU HD13 H   5.558  19.796 21.527 1.00 . A A . 322 LEU HD13 1 1 
       14 47035 1 1  48 LEU HD21 H   5.501  22.742 23.650 1.00 . A A . 322 LEU HD21 1 1 
       14 47036 1 1  48 LEU HD22 H   6.648  21.640 22.887 1.00 . A A . 322 LEU HD22 1 1 
       14 47037 1 1  48 LEU HD23 H   6.231  21.439 24.589 1.00 . A A . 322 LEU HD23 1 1 
       14 47038 1 1  48 LEU HG   H   4.156  20.501 24.109 1.00 . A A . 322 LEU HG   1 1 
       14 47039 1 1  48 LEU N    N   1.773  21.207 20.872 1.00 . A A . 322 LEU N    1 1 
       14 47040 1 1  48 LEU O    O   1.567  19.804 24.078 1.00 . A A . 322 LEU O    1 1 
       14 47041 1 1  49 ARG C    C  -1.094  20.972 24.607 1.00 . A A . 323 ARG C    1 1 
       14 47042 1 1  49 ARG CA   C   0.006  22.038 24.610 1.00 . A A . 323 ARG CA   1 1 
       14 47043 1 1  49 ARG CB   C  -0.631  23.431 24.547 1.00 . A A . 323 ARG CB   1 1 
       14 47044 1 1  49 ARG CD   C  -2.084  25.050 25.760 1.00 . A A . 323 ARG CD   1 1 
       14 47045 1 1  49 ARG CG   C  -1.181  23.825 25.918 1.00 . A A . 323 ARG CG   1 1 
       14 47046 1 1  49 ARG CZ   C  -4.228  23.894 25.272 1.00 . A A . 323 ARG CZ   1 1 
       14 47047 1 1  49 ARG H    H   0.985  22.582 22.804 1.00 . A A . 323 ARG H    1 1 
       14 47048 1 1  49 ARG HA   H   0.577  21.951 25.525 1.00 . A A . 323 ARG HA   1 1 
       14 47049 1 1  49 ARG HB2  H   0.113  24.152 24.239 1.00 . A A . 323 ARG HB2  1 1 
       14 47050 1 1  49 ARG HB3  H  -1.439  23.423 23.830 1.00 . A A . 323 ARG HB3  1 1 
       14 47051 1 1  49 ARG HD2  H  -2.448  25.355 26.728 1.00 . A A . 323 ARG HD2  1 1 
       14 47052 1 1  49 ARG HD3  H  -1.517  25.857 25.320 1.00 . A A . 323 ARG HD3  1 1 
       14 47053 1 1  49 ARG HE   H  -3.254  25.117 23.992 1.00 . A A . 323 ARG HE   1 1 
       14 47054 1 1  49 ARG HG2  H  -1.751  23.002 26.328 1.00 . A A . 323 ARG HG2  1 1 
       14 47055 1 1  49 ARG HG3  H  -0.364  24.065 26.580 1.00 . A A . 323 ARG HG3  1 1 
       14 47056 1 1  49 ARG HH11 H  -3.544  23.525 27.133 1.00 . A A . 323 ARG HH11 1 1 
       14 47057 1 1  49 ARG HH12 H  -5.022  22.734 26.710 1.00 . A A . 323 ARG HH12 1 1 
       14 47058 1 1  49 ARG HH21 H  -5.183  24.025 23.516 1.00 . A A . 323 ARG HH21 1 1 
       14 47059 1 1  49 ARG HH22 H  -5.936  23.018 24.702 1.00 . A A . 323 ARG HH22 1 1 
       14 47060 1 1  49 ARG N    N   0.907  21.864 23.464 1.00 . A A . 323 ARG N    1 1 
       14 47061 1 1  49 ARG NE   N  -3.226  24.723 24.893 1.00 . A A . 323 ARG NE   1 1 
       14 47062 1 1  49 ARG NH1  N  -4.266  23.342 26.468 1.00 . A A . 323 ARG NH1  1 1 
       14 47063 1 1  49 ARG NH2  N  -5.190  23.626 24.430 1.00 . A A . 323 ARG NH2  1 1 
       14 47064 1 1  49 ARG O    O  -1.408  20.382 25.643 1.00 . A A . 323 ARG O    1 1 
       14 47065 1 1  50 ARG C    C  -2.201  18.314 23.664 1.00 . A A . 324 ARG C    1 1 
       14 47066 1 1  50 ARG CA   C  -2.711  19.704 23.288 1.00 . A A . 324 ARG CA   1 1 
       14 47067 1 1  50 ARG CB   C  -3.233  19.687 21.851 1.00 . A A . 324 ARG CB   1 1 
       14 47068 1 1  50 ARG CD   C  -5.059  18.871 20.352 1.00 . A A . 324 ARG CD   1 1 
       14 47069 1 1  50 ARG CG   C  -4.522  18.865 21.784 1.00 . A A . 324 ARG CG   1 1 
       14 47070 1 1  50 ARG CZ   C  -6.902  17.703 19.170 1.00 . A A . 324 ARG CZ   1 1 
       14 47071 1 1  50 ARG H    H  -1.356  21.196 22.630 1.00 . A A . 324 ARG H    1 1 
       14 47072 1 1  50 ARG HA   H  -3.522  19.965 23.950 1.00 . A A . 324 ARG HA   1 1 
       14 47073 1 1  50 ARG HB2  H  -3.433  20.699 21.529 1.00 . A A . 324 ARG HB2  1 1 
       14 47074 1 1  50 ARG HB3  H  -2.492  19.243 21.203 1.00 . A A . 324 ARG HB3  1 1 
       14 47075 1 1  50 ARG HD2  H  -5.153  19.890 20.010 1.00 . A A . 324 ARG HD2  1 1 
       14 47076 1 1  50 ARG HD3  H  -4.369  18.342 19.710 1.00 . A A . 324 ARG HD3  1 1 
       14 47077 1 1  50 ARG HE   H  -6.896  18.157 21.128 1.00 . A A . 324 ARG HE   1 1 
       14 47078 1 1  50 ARG HG2  H  -4.316  17.849 22.089 1.00 . A A . 324 ARG HG2  1 1 
       14 47079 1 1  50 ARG HG3  H  -5.259  19.297 22.444 1.00 . A A . 324 ARG HG3  1 1 
       14 47080 1 1  50 ARG HH11 H  -5.363  18.168 17.952 1.00 . A A . 324 ARG HH11 1 1 
       14 47081 1 1  50 ARG HH12 H  -6.689  17.351 17.201 1.00 . A A . 324 ARG HH12 1 1 
       14 47082 1 1  50 ARG HH21 H  -8.576  17.101 20.087 1.00 . A A . 324 ARG HH21 1 1 
       14 47083 1 1  50 ARG HH22 H  -8.484  16.753 18.393 1.00 . A A . 324 ARG HH22 1 1 
       14 47084 1 1  50 ARG N    N  -1.653  20.704 23.424 1.00 . A A . 324 ARG N    1 1 
       14 47085 1 1  50 ARG NE   N  -6.375  18.220 20.301 1.00 . A A . 324 ARG NE   1 1 
       14 47086 1 1  50 ARG NH1  N  -6.265  17.745 18.016 1.00 . A A . 324 ARG NH1  1 1 
       14 47087 1 1  50 ARG NH2  N  -8.078  17.142 19.220 1.00 . A A . 324 ARG NH2  1 1 
       14 47088 1 1  50 ARG O    O  -2.897  17.552 24.330 1.00 . A A . 324 ARG O    1 1 
       14 47089 1 1  51 SER C    C  -0.229  16.496 25.066 1.00 . A A . 325 SER C    1 1 
       14 47090 1 1  51 SER CA   C  -0.374  16.696 23.557 1.00 . A A . 325 SER CA   1 1 
       14 47091 1 1  51 SER CB   C   0.994  16.570 22.880 1.00 . A A . 325 SER CB   1 1 
       14 47092 1 1  51 SER H    H  -0.461  18.644 22.725 1.00 . A A . 325 SER H    1 1 
       14 47093 1 1  51 SER HA   H  -1.021  15.924 23.169 1.00 . A A . 325 SER HA   1 1 
       14 47094 1 1  51 SER HB2  H   1.314  15.543 22.899 1.00 . A A . 325 SER HB2  1 1 
       14 47095 1 1  51 SER HB3  H   0.914  16.898 21.850 1.00 . A A . 325 SER HB3  1 1 
       14 47096 1 1  51 SER HG   H   2.817  17.157 23.229 1.00 . A A . 325 SER HG   1 1 
       14 47097 1 1  51 SER N    N  -0.969  17.999 23.254 1.00 . A A . 325 SER N    1 1 
       14 47098 1 1  51 SER O    O  -0.472  15.403 25.576 1.00 . A A . 325 SER O    1 1 
       14 47099 1 1  51 SER OG   O   1.947  17.364 23.577 1.00 . A A . 325 SER OG   1 1 
       14 47100 1 1  52 LEU C    C  -1.058  17.157 27.902 1.00 . A A . 326 LEU C    1 1 
       14 47101 1 1  52 LEU CA   C   0.278  17.490 27.240 1.00 . A A . 326 LEU CA   1 1 
       14 47102 1 1  52 LEU CB   C   0.806  18.818 27.789 1.00 . A A . 326 LEU CB   1 1 
       14 47103 1 1  52 LEU CD1  C   2.845  20.236 28.067 1.00 . A A . 326 LEU CD1  1 1 
       14 47104 1 1  52 LEU CD2  C   2.902  17.829 28.728 1.00 . A A . 326 LEU CD2  1 1 
       14 47105 1 1  52 LEU CG   C   2.335  18.835 27.723 1.00 . A A . 326 LEU CG   1 1 
       14 47106 1 1  52 LEU H    H   0.322  18.416 25.322 1.00 . A A . 326 LEU H    1 1 
       14 47107 1 1  52 LEU HA   H   0.983  16.707 27.478 1.00 . A A . 326 LEU HA   1 1 
       14 47108 1 1  52 LEU HB2  H   0.411  19.633 27.198 1.00 . A A . 326 LEU HB2  1 1 
       14 47109 1 1  52 LEU HB3  H   0.493  18.935 28.816 1.00 . A A . 326 LEU HB3  1 1 
       14 47110 1 1  52 LEU HD11 H   2.479  20.522 29.042 1.00 . A A . 326 LEU HD11 1 1 
       14 47111 1 1  52 LEU HD12 H   2.490  20.940 27.329 1.00 . A A . 326 LEU HD12 1 1 
       14 47112 1 1  52 LEU HD13 H   3.925  20.235 28.074 1.00 . A A . 326 LEU HD13 1 1 
       14 47113 1 1  52 LEU HD21 H   2.956  16.853 28.270 1.00 . A A . 326 LEU HD21 1 1 
       14 47114 1 1  52 LEU HD22 H   2.259  17.784 29.594 1.00 . A A . 326 LEU HD22 1 1 
       14 47115 1 1  52 LEU HD23 H   3.891  18.139 29.030 1.00 . A A . 326 LEU HD23 1 1 
       14 47116 1 1  52 LEU HG   H   2.655  18.570 26.726 1.00 . A A . 326 LEU HG   1 1 
       14 47117 1 1  52 LEU N    N   0.134  17.566 25.782 1.00 . A A . 326 LEU N    1 1 
       14 47118 1 1  52 LEU O    O  -1.135  16.276 28.760 1.00 . A A . 326 LEU O    1 1 
       14 47119 1 1  53 LYS C    C  -3.915  16.171 27.778 1.00 . A A . 327 LYS C    1 1 
       14 47120 1 1  53 LYS CA   C  -3.456  17.609 28.029 1.00 . A A . 327 LYS CA   1 1 
       14 47121 1 1  53 LYS CB   C  -4.458  18.584 27.407 1.00 . A A . 327 LYS CB   1 1 
       14 47122 1 1  53 LYS CD   C  -6.777  19.502 27.562 1.00 . A A . 327 LYS CD   1 1 
       14 47123 1 1  53 LYS CE   C  -8.022  19.593 28.446 1.00 . A A . 327 LYS CE   1 1 
       14 47124 1 1  53 LYS CG   C  -5.770  18.541 28.194 1.00 . A A . 327 LYS CG   1 1 
       14 47125 1 1  53 LYS H    H  -1.997  18.522 26.772 1.00 . A A . 327 LYS H    1 1 
       14 47126 1 1  53 LYS HA   H  -3.421  17.777 29.093 1.00 . A A . 327 LYS HA   1 1 
       14 47127 1 1  53 LYS HB2  H  -4.051  19.585 27.437 1.00 . A A . 327 LYS HB2  1 1 
       14 47128 1 1  53 LYS HB3  H  -4.648  18.302 26.383 1.00 . A A . 327 LYS HB3  1 1 
       14 47129 1 1  53 LYS HD2  H  -6.329  20.481 27.466 1.00 . A A . 327 LYS HD2  1 1 
       14 47130 1 1  53 LYS HD3  H  -7.059  19.137 26.585 1.00 . A A . 327 LYS HD3  1 1 
       14 47131 1 1  53 LYS HE2  H  -8.714  18.810 28.173 1.00 . A A . 327 LYS HE2  1 1 
       14 47132 1 1  53 LYS HE3  H  -7.738  19.477 29.481 1.00 . A A . 327 LYS HE3  1 1 
       14 47133 1 1  53 LYS HG2  H  -6.167  17.535 28.176 1.00 . A A . 327 LYS HG2  1 1 
       14 47134 1 1  53 LYS HG3  H  -5.586  18.837 29.216 1.00 . A A . 327 LYS HG3  1 1 
       14 47135 1 1  53 LYS HZ1  H  -9.554  20.958 28.803 1.00 . A A . 327 LYS HZ1  1 1 
       14 47136 1 1  53 LYS HZ2  H  -8.887  21.059 27.247 1.00 . A A . 327 LYS HZ2  1 1 
       14 47137 1 1  53 LYS HZ3  H  -8.028  21.671 28.577 1.00 . A A . 327 LYS HZ3  1 1 
       14 47138 1 1  53 LYS N    N  -2.118  17.842 27.471 1.00 . A A . 327 LYS N    1 1 
       14 47139 1 1  53 LYS NZ   N  -8.671  20.920 28.254 1.00 . A A . 327 LYS NZ   1 1 
       14 47140 1 1  53 LYS O    O  -4.478  15.524 28.662 1.00 . A A . 327 LYS O    1 1 
       14 47141 1 1  54 GLN C    C  -3.302  13.283 27.101 1.00 . A A . 328 GLN C    1 1 
       14 47142 1 1  54 GLN CA   C  -4.016  14.302 26.215 1.00 . A A . 328 GLN CA   1 1 
       14 47143 1 1  54 GLN CB   C  -3.672  14.035 24.748 1.00 . A A . 328 GLN CB   1 1 
       14 47144 1 1  54 GLN CD   C  -3.878  12.378 22.884 1.00 . A A . 328 GLN CD   1 1 
       14 47145 1 1  54 GLN CG   C  -4.329  12.729 24.297 1.00 . A A . 328 GLN CG   1 1 
       14 47146 1 1  54 GLN H    H  -3.183  16.228 25.917 1.00 . A A . 328 GLN H    1 1 
       14 47147 1 1  54 GLN HA   H  -5.081  14.189 26.349 1.00 . A A . 328 GLN HA   1 1 
       14 47148 1 1  54 GLN HB2  H  -4.035  14.851 24.140 1.00 . A A . 328 GLN HB2  1 1 
       14 47149 1 1  54 GLN HB3  H  -2.602  13.952 24.637 1.00 . A A . 328 GLN HB3  1 1 
       14 47150 1 1  54 GLN HE21 H  -5.725  12.244 22.169 1.00 . A A . 328 GLN HE21 1 1 
       14 47151 1 1  54 GLN HE22 H  -4.489  11.947 21.045 1.00 . A A . 328 GLN HE22 1 1 
       14 47152 1 1  54 GLN HG2  H  -4.046  11.934 24.973 1.00 . A A . 328 GLN HG2  1 1 
       14 47153 1 1  54 GLN HG3  H  -5.403  12.845 24.310 1.00 . A A . 328 GLN HG3  1 1 
       14 47154 1 1  54 GLN N    N  -3.638  15.668 26.577 1.00 . A A . 328 GLN N    1 1 
       14 47155 1 1  54 GLN NE2  N  -4.771  12.173 21.956 1.00 . A A . 328 GLN NE2  1 1 
       14 47156 1 1  54 GLN O    O  -3.908  12.309 27.544 1.00 . A A . 328 GLN O    1 1 
       14 47157 1 1  54 GLN OE1  O  -2.679  12.289 22.618 1.00 . A A . 328 GLN OE1  1 1 
       14 47158 1 1  55 LEU C    C  -1.823  12.554 29.640 1.00 . A A . 329 LEU C    1 1 
       14 47159 1 1  55 LEU CA   C  -1.239  12.620 28.228 1.00 . A A . 329 LEU CA   1 1 
       14 47160 1 1  55 LEU CB   C   0.231  13.078 28.279 1.00 . A A . 329 LEU CB   1 1 
       14 47161 1 1  55 LEU CD1  C   1.108  10.710 28.291 1.00 . A A . 329 LEU CD1  1 1 
       14 47162 1 1  55 LEU CD2  C   2.530  12.581 29.139 1.00 . A A . 329 LEU CD2  1 1 
       14 47163 1 1  55 LEU CG   C   1.097  12.051 29.035 1.00 . A A . 329 LEU CG   1 1 
       14 47164 1 1  55 LEU H    H  -1.584  14.319 27.002 1.00 . A A . 329 LEU H    1 1 
       14 47165 1 1  55 LEU HA   H  -1.276  11.631 27.796 1.00 . A A . 329 LEU HA   1 1 
       14 47166 1 1  55 LEU HB2  H   0.604  13.185 27.271 1.00 . A A . 329 LEU HB2  1 1 
       14 47167 1 1  55 LEU HB3  H   0.289  14.031 28.783 1.00 . A A . 329 LEU HB3  1 1 
       14 47168 1 1  55 LEU HD11 H   0.263  10.116 28.614 1.00 . A A . 329 LEU HD11 1 1 
       14 47169 1 1  55 LEU HD12 H   2.024  10.183 28.511 1.00 . A A . 329 LEU HD12 1 1 
       14 47170 1 1  55 LEU HD13 H   1.039  10.887 27.228 1.00 . A A . 329 LEU HD13 1 1 
       14 47171 1 1  55 LEU HD21 H   2.510  13.657 29.234 1.00 . A A . 329 LEU HD21 1 1 
       14 47172 1 1  55 LEU HD22 H   3.081  12.308 28.253 1.00 . A A . 329 LEU HD22 1 1 
       14 47173 1 1  55 LEU HD23 H   3.009  12.153 30.007 1.00 . A A . 329 LEU HD23 1 1 
       14 47174 1 1  55 LEU HG   H   0.695  11.906 30.026 1.00 . A A . 329 LEU HG   1 1 
       14 47175 1 1  55 LEU N    N  -2.018  13.527 27.382 1.00 . A A . 329 LEU N    1 1 
       14 47176 1 1  55 LEU O    O  -1.896  11.479 30.233 1.00 . A A . 329 LEU O    1 1 
       14 47177 1 1  56 ALA C    C  -4.131  12.913 31.569 1.00 . A A . 330 ALA C    1 1 
       14 47178 1 1  56 ALA CA   C  -2.854  13.749 31.503 1.00 . A A . 330 ALA CA   1 1 
       14 47179 1 1  56 ALA CB   C  -3.165  15.198 31.886 1.00 . A A . 330 ALA CB   1 1 
       14 47180 1 1  56 ALA H    H  -2.176  14.529 29.644 1.00 . A A . 330 ALA H    1 1 
       14 47181 1 1  56 ALA HA   H  -2.143  13.345 32.206 1.00 . A A . 330 ALA HA   1 1 
       14 47182 1 1  56 ALA HB1  H  -4.171  15.443 31.580 1.00 . A A . 330 ALA HB1  1 1 
       14 47183 1 1  56 ALA HB2  H  -2.467  15.859 31.394 1.00 . A A . 330 ALA HB2  1 1 
       14 47184 1 1  56 ALA HB3  H  -3.077  15.312 32.957 1.00 . A A . 330 ALA HB3  1 1 
       14 47185 1 1  56 ALA N    N  -2.264  13.701 30.161 1.00 . A A . 330 ALA N    1 1 
       14 47186 1 1  56 ALA O    O  -4.328  12.140 32.508 1.00 . A A . 330 ALA O    1 1 
       14 47187 1 1  57 ASP C    C  -5.952  10.772 30.447 1.00 . A A . 331 ASP C    1 1 
       14 47188 1 1  57 ASP CA   C  -6.229  12.275 30.494 1.00 . A A . 331 ASP CA   1 1 
       14 47189 1 1  57 ASP CB   C  -7.041  12.686 29.265 1.00 . A A . 331 ASP CB   1 1 
       14 47190 1 1  57 ASP CG   C  -7.423  14.159 29.360 1.00 . A A . 331 ASP CG   1 1 
       14 47191 1 1  57 ASP H    H  -4.762  13.663 29.819 1.00 . A A . 331 ASP H    1 1 
       14 47192 1 1  57 ASP HA   H  -6.804  12.493 31.381 1.00 . A A . 331 ASP HA   1 1 
       14 47193 1 1  57 ASP HB2  H  -6.450  12.525 28.375 1.00 . A A . 331 ASP HB2  1 1 
       14 47194 1 1  57 ASP HB3  H  -7.939  12.088 29.211 1.00 . A A . 331 ASP HB3  1 1 
       14 47195 1 1  57 ASP N    N  -4.977  13.038 30.545 1.00 . A A . 331 ASP N    1 1 
       14 47196 1 1  57 ASP O    O  -6.600   9.989 31.144 1.00 . A A . 331 ASP O    1 1 
       14 47197 1 1  57 ASP OD1  O  -7.759  14.596 30.448 1.00 . A A . 331 ASP OD1  1 1 
       14 47198 1 1  57 ASP OD2  O  -7.374  14.831 28.341 1.00 . A A . 331 ASP OD2  1 1 
       14 47199 1 1  58 ASP C    C  -4.110   8.403 30.848 1.00 . A A . 332 ASP C    1 1 
       14 47200 1 1  58 ASP CA   C  -4.597   8.968 29.516 1.00 . A A . 332 ASP CA   1 1 
       14 47201 1 1  58 ASP CB   C  -3.504   8.806 28.458 1.00 . A A . 332 ASP CB   1 1 
       14 47202 1 1  58 ASP CG   C  -3.330   7.332 28.107 1.00 . A A . 332 ASP CG   1 1 
       14 47203 1 1  58 ASP H    H  -4.474  11.048 29.127 1.00 . A A . 332 ASP H    1 1 
       14 47204 1 1  58 ASP HA   H  -5.469   8.412 29.205 1.00 . A A . 332 ASP HA   1 1 
       14 47205 1 1  58 ASP HB2  H  -3.780   9.357 27.571 1.00 . A A . 332 ASP HB2  1 1 
       14 47206 1 1  58 ASP HB3  H  -2.573   9.193 28.844 1.00 . A A . 332 ASP HB3  1 1 
       14 47207 1 1  58 ASP N    N  -4.961  10.379 29.646 1.00 . A A . 332 ASP N    1 1 
       14 47208 1 1  58 ASP O    O  -4.475   7.292 31.228 1.00 . A A . 332 ASP O    1 1 
       14 47209 1 1  58 ASP OD1  O  -4.333   6.644 28.014 1.00 . A A . 332 ASP OD1  1 1 
       14 47210 1 1  58 ASP OD2  O  -2.198   6.913 27.938 1.00 . A A . 332 ASP OD2  1 1 
       14 47211 1 1  59 ARG C    C  -3.926   8.527 33.866 1.00 . A A . 333 ARG C    1 1 
       14 47212 1 1  59 ARG CA   C  -2.787   8.756 32.872 1.00 . A A . 333 ARG CA   1 1 
       14 47213 1 1  59 ARG CB   C  -1.825   9.808 33.427 1.00 . A A . 333 ARG CB   1 1 
       14 47214 1 1  59 ARG CD   C  -0.253  10.335 35.296 1.00 . A A . 333 ARG CD   1 1 
       14 47215 1 1  59 ARG CG   C  -1.070   9.230 34.626 1.00 . A A . 333 ARG CG   1 1 
       14 47216 1 1  59 ARG CZ   C   1.590  10.468 36.953 1.00 . A A . 333 ARG CZ   1 1 
       14 47217 1 1  59 ARG H    H  -3.035  10.060 31.214 1.00 . A A . 333 ARG H    1 1 
       14 47218 1 1  59 ARG HA   H  -2.251   7.828 32.742 1.00 . A A . 333 ARG HA   1 1 
       14 47219 1 1  59 ARG HB2  H  -1.120  10.092 32.658 1.00 . A A . 333 ARG HB2  1 1 
       14 47220 1 1  59 ARG HB3  H  -2.384  10.676 33.743 1.00 . A A . 333 ARG HB3  1 1 
       14 47221 1 1  59 ARG HD2  H   0.354  10.832 34.555 1.00 . A A . 333 ARG HD2  1 1 
       14 47222 1 1  59 ARG HD3  H  -0.924  11.052 35.747 1.00 . A A . 333 ARG HD3  1 1 
       14 47223 1 1  59 ARG HE   H   0.491   8.825 36.584 1.00 . A A . 333 ARG HE   1 1 
       14 47224 1 1  59 ARG HG2  H  -1.777   8.822 35.333 1.00 . A A . 333 ARG HG2  1 1 
       14 47225 1 1  59 ARG HG3  H  -0.406   8.449 34.290 1.00 . A A . 333 ARG HG3  1 1 
       14 47226 1 1  59 ARG HH11 H   1.286  12.210 35.982 1.00 . A A . 333 ARG HH11 1 1 
       14 47227 1 1  59 ARG HH12 H   2.557  12.220 37.156 1.00 . A A . 333 ARG HH12 1 1 
       14 47228 1 1  59 ARG HH21 H   2.151   8.915 38.086 1.00 . A A . 333 ARG HH21 1 1 
       14 47229 1 1  59 ARG HH22 H   3.040  10.381 38.331 1.00 . A A . 333 ARG HH22 1 1 
       14 47230 1 1  59 ARG N    N  -3.303   9.186 31.569 1.00 . A A . 333 ARG N    1 1 
       14 47231 1 1  59 ARG NE   N   0.620   9.764 36.333 1.00 . A A . 333 ARG NE   1 1 
       14 47232 1 1  59 ARG NH1  N   1.829  11.733 36.674 1.00 . A A . 333 ARG NH1  1 1 
       14 47233 1 1  59 ARG NH2  N   2.317   9.875 37.861 1.00 . A A . 333 ARG NH2  1 1 
       14 47234 1 1  59 ARG O    O  -3.909   7.557 34.623 1.00 . A A . 333 ARG O    1 1 
       14 47235 1 1  60 THR C    C  -6.837   7.971 34.479 1.00 . A A . 334 THR C    1 1 
       14 47236 1 1  60 THR CA   C  -6.082   9.278 34.732 1.00 . A A . 334 THR CA   1 1 
       14 47237 1 1  60 THR CB   C  -7.029  10.464 34.537 1.00 . A A . 334 THR CB   1 1 
       14 47238 1 1  60 THR CG2  C  -8.064  10.485 35.663 1.00 . A A . 334 THR CG2  1 1 
       14 47239 1 1  60 THR H    H  -4.895  10.153 33.202 1.00 . A A . 334 THR H    1 1 
       14 47240 1 1  60 THR HA   H  -5.728   9.278 35.751 1.00 . A A . 334 THR HA   1 1 
       14 47241 1 1  60 THR HB   H  -7.537  10.369 33.589 1.00 . A A . 334 THR HB   1 1 
       14 47242 1 1  60 THR HG1  H  -6.629  12.247 33.871 1.00 . A A . 334 THR HG1  1 1 
       14 47243 1 1  60 THR HG21 H  -7.637  10.956 36.536 1.00 . A A . 334 THR HG21 1 1 
       14 47244 1 1  60 THR HG22 H  -8.354   9.473 35.905 1.00 . A A . 334 THR HG22 1 1 
       14 47245 1 1  60 THR HG23 H  -8.934  11.040 35.344 1.00 . A A . 334 THR HG23 1 1 
       14 47246 1 1  60 THR N    N  -4.932   9.403 33.833 1.00 . A A . 334 THR N    1 1 
       14 47247 1 1  60 THR O    O  -7.198   7.260 35.418 1.00 . A A . 334 THR O    1 1 
       14 47248 1 1  60 THR OG1  O  -6.281  11.672 34.556 1.00 . A A . 334 THR OG1  1 1 
       14 47249 1 1  61 LEU C    C  -6.986   5.181 33.314 1.00 . A A . 335 LEU C    1 1 
       14 47250 1 1  61 LEU CA   C  -7.749   6.415 32.835 1.00 . A A . 335 LEU CA   1 1 
       14 47251 1 1  61 LEU CB   C  -7.933   6.347 31.317 1.00 . A A . 335 LEU CB   1 1 
       14 47252 1 1  61 LEU CD1  C  -8.740   7.605 29.315 1.00 . A A . 335 LEU CD1  1 1 
       14 47253 1 1  61 LEU CD2  C -10.194   7.413 31.336 1.00 . A A . 335 LEU CD2  1 1 
       14 47254 1 1  61 LEU CG   C  -8.751   7.550 30.844 1.00 . A A . 335 LEU CG   1 1 
       14 47255 1 1  61 LEU H    H  -6.721   8.247 32.495 1.00 . A A . 335 LEU H    1 1 
       14 47256 1 1  61 LEU HA   H  -8.721   6.421 33.303 1.00 . A A . 335 LEU HA   1 1 
       14 47257 1 1  61 LEU HB2  H  -6.965   6.358 30.837 1.00 . A A . 335 LEU HB2  1 1 
       14 47258 1 1  61 LEU HB3  H  -8.453   5.437 31.058 1.00 . A A . 335 LEU HB3  1 1 
       14 47259 1 1  61 LEU HD11 H  -7.748   7.859 28.971 1.00 . A A . 335 LEU HD11 1 1 
       14 47260 1 1  61 LEU HD12 H  -9.441   8.354 28.977 1.00 . A A . 335 LEU HD12 1 1 
       14 47261 1 1  61 LEU HD13 H  -9.023   6.641 28.919 1.00 . A A . 335 LEU HD13 1 1 
       14 47262 1 1  61 LEU HD21 H -10.220   7.524 32.410 1.00 . A A . 335 LEU HD21 1 1 
       14 47263 1 1  61 LEU HD22 H -10.576   6.439 31.066 1.00 . A A . 335 LEU HD22 1 1 
       14 47264 1 1  61 LEU HD23 H -10.804   8.177 30.881 1.00 . A A . 335 LEU HD23 1 1 
       14 47265 1 1  61 LEU HG   H  -8.318   8.457 31.239 1.00 . A A . 335 LEU HG   1 1 
       14 47266 1 1  61 LEU N    N  -7.042   7.645 33.202 1.00 . A A . 335 LEU N    1 1 
       14 47267 1 1  61 LEU O    O  -7.575   4.250 33.865 1.00 . A A . 335 LEU O    1 1 
       14 47268 1 1  62 LEU C    C  -4.904   3.885 35.087 1.00 . A A . 336 LEU C    1 1 
       14 47269 1 1  62 LEU CA   C  -4.822   4.074 33.568 1.00 . A A . 336 LEU CA   1 1 
       14 47270 1 1  62 LEU CB   C  -3.366   4.324 33.133 1.00 . A A . 336 LEU CB   1 1 
       14 47271 1 1  62 LEU CD1  C  -2.944   1.875 32.674 1.00 . A A . 336 LEU CD1  1 1 
       14 47272 1 1  62 LEU CD2  C  -1.031   3.426 33.060 1.00 . A A . 336 LEU CD2  1 1 
       14 47273 1 1  62 LEU CG   C  -2.475   3.109 33.455 1.00 . A A . 336 LEU CG   1 1 
       14 47274 1 1  62 LEU H    H  -5.247   5.964 32.696 1.00 . A A . 336 LEU H    1 1 
       14 47275 1 1  62 LEU HA   H  -5.177   3.174 33.090 1.00 . A A . 336 LEU HA   1 1 
       14 47276 1 1  62 LEU HB2  H  -3.341   4.509 32.069 1.00 . A A . 336 LEU HB2  1 1 
       14 47277 1 1  62 LEU HB3  H  -2.984   5.189 33.652 1.00 . A A . 336 LEU HB3  1 1 
       14 47278 1 1  62 LEU HD11 H  -2.980   2.107 31.620 1.00 . A A . 336 LEU HD11 1 1 
       14 47279 1 1  62 LEU HD12 H  -3.926   1.585 33.014 1.00 . A A . 336 LEU HD12 1 1 
       14 47280 1 1  62 LEU HD13 H  -2.252   1.062 32.840 1.00 . A A . 336 LEU HD13 1 1 
       14 47281 1 1  62 LEU HD21 H  -0.880   3.185 32.019 1.00 . A A . 336 LEU HD21 1 1 
       14 47282 1 1  62 LEU HD22 H  -0.356   2.841 33.667 1.00 . A A . 336 LEU HD22 1 1 
       14 47283 1 1  62 LEU HD23 H  -0.838   4.477 33.217 1.00 . A A . 336 LEU HD23 1 1 
       14 47284 1 1  62 LEU HG   H  -2.520   2.901 34.514 1.00 . A A . 336 LEU HG   1 1 
       14 47285 1 1  62 LEU N    N  -5.663   5.193 33.136 1.00 . A A . 336 LEU N    1 1 
       14 47286 1 1  62 LEU O    O  -4.942   2.757 35.576 1.00 . A A . 336 LEU O    1 1 
       14 47287 1 1  63 MET C    C  -6.350   4.245 37.724 1.00 . A A . 337 MET C    1 1 
       14 47288 1 1  63 MET CA   C  -5.065   4.938 37.285 1.00 . A A . 337 MET CA   1 1 
       14 47289 1 1  63 MET CB   C  -5.029   6.353 37.867 1.00 . A A . 337 MET CB   1 1 
       14 47290 1 1  63 MET CE   C  -3.998   7.975 40.420 1.00 . A A . 337 MET CE   1 1 
       14 47291 1 1  63 MET CG   C  -3.580   6.821 37.997 1.00 . A A . 337 MET CG   1 1 
       14 47292 1 1  63 MET H    H  -4.935   5.866 35.383 1.00 . A A . 337 MET H    1 1 
       14 47293 1 1  63 MET HA   H  -4.224   4.378 37.667 1.00 . A A . 337 MET HA   1 1 
       14 47294 1 1  63 MET HB2  H  -5.568   7.024 37.213 1.00 . A A . 337 MET HB2  1 1 
       14 47295 1 1  63 MET HB3  H  -5.493   6.352 38.841 1.00 . A A . 337 MET HB3  1 1 
       14 47296 1 1  63 MET HE1  H  -3.129   8.038 41.064 1.00 . A A . 337 MET HE1  1 1 
       14 47297 1 1  63 MET HE2  H  -4.368   6.959 40.408 1.00 . A A . 337 MET HE2  1 1 
       14 47298 1 1  63 MET HE3  H  -4.768   8.630 40.794 1.00 . A A . 337 MET HE3  1 1 
       14 47299 1 1  63 MET HG2  H  -3.034   6.132 38.623 1.00 . A A . 337 MET HG2  1 1 
       14 47300 1 1  63 MET HG3  H  -3.125   6.857 37.018 1.00 . A A . 337 MET HG3  1 1 
       14 47301 1 1  63 MET N    N  -4.969   4.995 35.825 1.00 . A A . 337 MET N    1 1 
       14 47302 1 1  63 MET O    O  -6.329   3.392 38.610 1.00 . A A . 337 MET O    1 1 
       14 47303 1 1  63 MET SD   S  -3.543   8.471 38.740 1.00 . A A . 337 MET SD   1 1 
       14 47304 1 1  64 ALA C    C  -8.745   2.486 37.165 1.00 . A A . 338 ALA C    1 1 
       14 47305 1 1  64 ALA CA   C  -8.759   3.993 37.417 1.00 . A A . 338 ALA CA   1 1 
       14 47306 1 1  64 ALA CB   C  -9.871   4.643 36.591 1.00 . A A . 338 ALA CB   1 1 
       14 47307 1 1  64 ALA H    H  -7.417   5.280 36.377 1.00 . A A . 338 ALA H    1 1 
       14 47308 1 1  64 ALA HA   H  -8.958   4.163 38.464 1.00 . A A . 338 ALA HA   1 1 
       14 47309 1 1  64 ALA HB1  H  -9.918   4.173 35.619 1.00 . A A . 338 ALA HB1  1 1 
       14 47310 1 1  64 ALA HB2  H  -9.662   5.696 36.472 1.00 . A A . 338 ALA HB2  1 1 
       14 47311 1 1  64 ALA HB3  H -10.816   4.518 37.097 1.00 . A A . 338 ALA HB3  1 1 
       14 47312 1 1  64 ALA N    N  -7.465   4.596 37.081 1.00 . A A . 338 ALA N    1 1 
       14 47313 1 1  64 ALA O    O  -9.245   1.705 37.977 1.00 . A A . 338 ALA O    1 1 
       14 47314 1 1  65 GLY C    C  -7.255  -0.118 36.774 1.00 . A A . 339 GLY C    1 1 
       14 47315 1 1  65 GLY CA   C  -8.030   0.660 35.711 1.00 . A A . 339 GLY CA   1 1 
       14 47316 1 1  65 GLY H    H  -7.736   2.745 35.454 1.00 . A A . 339 GLY H    1 1 
       14 47317 1 1  65 GLY HA2  H  -9.025   0.248 35.624 1.00 . A A . 339 GLY HA2  1 1 
       14 47318 1 1  65 GLY HA3  H  -7.522   0.559 34.764 1.00 . A A . 339 GLY HA3  1 1 
       14 47319 1 1  65 GLY N    N  -8.128   2.079 36.055 1.00 . A A . 339 GLY N    1 1 
       14 47320 1 1  65 GLY O    O  -7.678  -1.195 37.199 1.00 . A A . 339 GLY O    1 1 
       14 47321 1 1  66 VAL C    C  -6.052  -0.351 39.551 1.00 . A A . 340 VAL C    1 1 
       14 47322 1 1  66 VAL CA   C  -5.298  -0.211 38.224 1.00 . A A . 340 VAL CA   1 1 
       14 47323 1 1  66 VAL CB   C  -3.980   0.569 38.434 1.00 . A A . 340 VAL CB   1 1 
       14 47324 1 1  66 VAL CG1  C  -3.041  -0.225 39.365 1.00 . A A . 340 VAL CG1  1 1 
       14 47325 1 1  66 VAL CG2  C  -3.278   0.800 37.080 1.00 . A A . 340 VAL CG2  1 1 
       14 47326 1 1  66 VAL H    H  -5.868   1.331 36.873 1.00 . A A . 340 VAL H    1 1 
       14 47327 1 1  66 VAL HA   H  -5.060  -1.202 37.864 1.00 . A A . 340 VAL HA   1 1 
       14 47328 1 1  66 VAL HB   H  -4.203   1.525 38.889 1.00 . A A . 340 VAL HB   1 1 
       14 47329 1 1  66 VAL HG11 H  -3.255  -1.281 39.274 1.00 . A A . 340 VAL HG11 1 1 
       14 47330 1 1  66 VAL HG12 H  -3.205   0.086 40.387 1.00 . A A . 340 VAL HG12 1 1 
       14 47331 1 1  66 VAL HG13 H  -2.011  -0.040 39.094 1.00 . A A . 340 VAL HG13 1 1 
       14 47332 1 1  66 VAL HG21 H  -4.002   0.812 36.283 1.00 . A A . 340 VAL HG21 1 1 
       14 47333 1 1  66 VAL HG22 H  -2.564   0.007 36.900 1.00 . A A . 340 VAL HG22 1 1 
       14 47334 1 1  66 VAL HG23 H  -2.759   1.746 37.103 1.00 . A A . 340 VAL HG23 1 1 
       14 47335 1 1  66 VAL N    N  -6.138   0.453 37.226 1.00 . A A . 340 VAL N    1 1 
       14 47336 1 1  66 VAL O    O  -5.999  -1.402 40.188 1.00 . A A . 340 VAL O    1 1 
       14 47337 1 1  67 SER C    C  -8.551  -0.460 41.235 1.00 . A A . 341 SER C    1 1 
       14 47338 1 1  67 SER CA   C  -7.526   0.674 41.220 1.00 . A A . 341 SER CA   1 1 
       14 47339 1 1  67 SER CB   C  -8.241   2.009 41.426 1.00 . A A . 341 SER CB   1 1 
       14 47340 1 1  67 SER H    H  -6.825   1.498 39.391 1.00 . A A . 341 SER H    1 1 
       14 47341 1 1  67 SER HA   H  -6.828   0.525 42.030 1.00 . A A . 341 SER HA   1 1 
       14 47342 1 1  67 SER HB2  H  -8.993   2.140 40.668 1.00 . A A . 341 SER HB2  1 1 
       14 47343 1 1  67 SER HB3  H  -8.714   2.014 42.402 1.00 . A A . 341 SER HB3  1 1 
       14 47344 1 1  67 SER HG   H  -7.021   3.300 42.221 1.00 . A A . 341 SER HG   1 1 
       14 47345 1 1  67 SER N    N  -6.784   0.697 39.951 1.00 . A A . 341 SER N    1 1 
       14 47346 1 1  67 SER O    O  -8.658  -1.212 42.209 1.00 . A A . 341 SER O    1 1 
       14 47347 1 1  67 SER OG   O  -7.294   3.067 41.331 1.00 . A A . 341 SER OG   1 1 
       14 47348 1 1  68 HIS C    C  -9.615  -3.063 40.130 1.00 . A A . 342 HIS C    1 1 
       14 47349 1 1  68 HIS CA   C -10.255  -1.684 39.990 1.00 . A A . 342 HIS CA   1 1 
       14 47350 1 1  68 HIS CB   C -10.960  -1.581 38.637 1.00 . A A . 342 HIS CB   1 1 
       14 47351 1 1  68 HIS CD2  C -13.469  -2.366 38.652 1.00 . A A . 342 HIS CD2  1 1 
       14 47352 1 1  68 HIS CE1  C -13.156  -4.433 38.082 1.00 . A A . 342 HIS CE1  1 1 
       14 47353 1 1  68 HIS CG   C -12.116  -2.533 38.490 1.00 . A A . 342 HIS CG   1 1 
       14 47354 1 1  68 HIS H    H  -9.085  -0.034 39.352 1.00 . A A . 342 HIS H    1 1 
       14 47355 1 1  68 HIS HA   H -10.986  -1.561 40.774 1.00 . A A . 342 HIS HA   1 1 
       14 47356 1 1  68 HIS HB2  H -11.329  -0.576 38.514 1.00 . A A . 342 HIS HB2  1 1 
       14 47357 1 1  68 HIS HB3  H -10.238  -1.779 37.856 1.00 . A A . 342 HIS HB3  1 1 
       14 47358 1 1  68 HIS HD1  H -11.084  -4.299 37.935 1.00 . A A . 342 HIS HD1  1 1 
       14 47359 1 1  68 HIS HD2  H -13.952  -1.443 38.937 1.00 . A A . 342 HIS HD2  1 1 
       14 47360 1 1  68 HIS HE1  H -13.329  -5.467 37.826 1.00 . A A . 342 HIS HE1  1 1 
       14 47361 1 1  68 HIS N    N  -9.250  -0.629 40.113 1.00 . A A . 342 HIS N    1 1 
       14 47362 1 1  68 HIS ND1  N -11.940  -3.859 38.126 1.00 . A A . 342 HIS ND1  1 1 
       14 47363 1 1  68 HIS NE2  N -14.124  -3.567 38.394 1.00 . A A . 342 HIS NE2  1 1 
       14 47364 1 1  68 HIS O    O  -9.995  -3.840 41.000 1.00 . A A . 342 HIS O    1 1 
       14 47365 1 1  69 ASP C    C  -7.431  -5.065 40.715 1.00 . A A . 343 ASP C    1 1 
       14 47366 1 1  69 ASP CA   C  -7.919  -4.631 39.328 1.00 . A A . 343 ASP CA   1 1 
       14 47367 1 1  69 ASP CB   C  -6.736  -4.611 38.358 1.00 . A A . 343 ASP CB   1 1 
       14 47368 1 1  69 ASP CG   C  -7.228  -4.329 36.943 1.00 . A A . 343 ASP CG   1 1 
       14 47369 1 1  69 ASP H    H  -8.177  -2.580 38.820 1.00 . A A . 343 ASP H    1 1 
       14 47370 1 1  69 ASP HA   H  -8.640  -5.353 38.974 1.00 . A A . 343 ASP HA   1 1 
       14 47371 1 1  69 ASP HB2  H  -6.041  -3.840 38.658 1.00 . A A . 343 ASP HB2  1 1 
       14 47372 1 1  69 ASP HB3  H  -6.239  -5.569 38.378 1.00 . A A . 343 ASP HB3  1 1 
       14 47373 1 1  69 ASP N    N  -8.554  -3.308 39.361 1.00 . A A . 343 ASP N    1 1 
       14 47374 1 1  69 ASP O    O  -7.574  -6.228 41.097 1.00 . A A . 343 ASP O    1 1 
       14 47375 1 1  69 ASP OD1  O  -8.253  -4.876 36.573 1.00 . A A . 343 ASP OD1  1 1 
       14 47376 1 1  69 ASP OD2  O  -6.572  -3.568 36.250 1.00 . A A . 343 ASP OD2  1 1 
       14 47377 1 1  70 LEU C    C  -7.498  -4.604 43.809 1.00 . A A . 344 LEU C    1 1 
       14 47378 1 1  70 LEU CA   C  -6.354  -4.408 42.800 1.00 . A A . 344 LEU CA   1 1 
       14 47379 1 1  70 LEU CB   C  -5.418  -3.285 43.251 1.00 . A A . 344 LEU CB   1 1 
       14 47380 1 1  70 LEU CD1  C  -3.275  -2.160 42.571 1.00 . A A . 344 LEU CD1  1 1 
       14 47381 1 1  70 LEU CD2  C  -3.263  -4.543 43.283 1.00 . A A . 344 LEU CD2  1 1 
       14 47382 1 1  70 LEU CG   C  -4.065  -3.468 42.555 1.00 . A A . 344 LEU CG   1 1 
       14 47383 1 1  70 LEU H    H  -6.742  -3.220 41.081 1.00 . A A . 344 LEU H    1 1 
       14 47384 1 1  70 LEU HA   H  -5.785  -5.325 42.757 1.00 . A A . 344 LEU HA   1 1 
       14 47385 1 1  70 LEU HB2  H  -5.843  -2.328 42.980 1.00 . A A . 344 LEU HB2  1 1 
       14 47386 1 1  70 LEU HB3  H  -5.279  -3.332 44.320 1.00 . A A . 344 LEU HB3  1 1 
       14 47387 1 1  70 LEU HD11 H  -2.255  -2.354 42.264 1.00 . A A . 344 LEU HD11 1 1 
       14 47388 1 1  70 LEU HD12 H  -3.278  -1.748 43.569 1.00 . A A . 344 LEU HD12 1 1 
       14 47389 1 1  70 LEU HD13 H  -3.728  -1.456 41.889 1.00 . A A . 344 LEU HD13 1 1 
       14 47390 1 1  70 LEU HD21 H  -3.875  -5.422 43.417 1.00 . A A . 344 LEU HD21 1 1 
       14 47391 1 1  70 LEU HD22 H  -2.957  -4.168 44.248 1.00 . A A . 344 LEU HD22 1 1 
       14 47392 1 1  70 LEU HD23 H  -2.389  -4.797 42.702 1.00 . A A . 344 LEU HD23 1 1 
       14 47393 1 1  70 LEU HG   H  -4.228  -3.774 41.531 1.00 . A A . 344 LEU HG   1 1 
       14 47394 1 1  70 LEU N    N  -6.857  -4.120 41.456 1.00 . A A . 344 LEU N    1 1 
       14 47395 1 1  70 LEU O    O  -7.333  -5.288 44.827 1.00 . A A . 344 LEU O    1 1 
       14 47396 1 1  71 ARG C    C -10.205  -5.745 44.495 1.00 . A A . 345 ARG C    1 1 
       14 47397 1 1  71 ARG CA   C  -9.865  -4.256 44.355 1.00 . A A . 345 ARG CA   1 1 
       14 47398 1 1  71 ARG CB   C -11.063  -3.517 43.755 1.00 . A A . 345 ARG CB   1 1 
       14 47399 1 1  71 ARG CD   C -11.718  -2.100 45.705 1.00 . A A . 345 ARG CD   1 1 
       14 47400 1 1  71 ARG CG   C -12.121  -3.293 44.837 1.00 . A A . 345 ARG CG   1 1 
       14 47401 1 1  71 ARG CZ   C -12.958  -0.367 46.978 1.00 . A A . 345 ARG CZ   1 1 
       14 47402 1 1  71 ARG H    H  -8.751  -3.464 42.731 1.00 . A A . 345 ARG H    1 1 
       14 47403 1 1  71 ARG HA   H  -9.667  -3.850 45.335 1.00 . A A . 345 ARG HA   1 1 
       14 47404 1 1  71 ARG HB2  H -10.739  -2.564 43.363 1.00 . A A . 345 ARG HB2  1 1 
       14 47405 1 1  71 ARG HB3  H -11.489  -4.108 42.958 1.00 . A A . 345 ARG HB3  1 1 
       14 47406 1 1  71 ARG HD2  H -10.939  -2.402 46.388 1.00 . A A . 345 ARG HD2  1 1 
       14 47407 1 1  71 ARG HD3  H -11.350  -1.306 45.071 1.00 . A A . 345 ARG HD3  1 1 
       14 47408 1 1  71 ARG HE   H -13.622  -2.232 46.626 1.00 . A A . 345 ARG HE   1 1 
       14 47409 1 1  71 ARG HG2  H -13.076  -3.095 44.370 1.00 . A A . 345 ARG HG2  1 1 
       14 47410 1 1  71 ARG HG3  H -12.198  -4.174 45.454 1.00 . A A . 345 ARG HG3  1 1 
       14 47411 1 1  71 ARG HH11 H -11.169   0.284 46.312 1.00 . A A . 345 ARG HH11 1 1 
       14 47412 1 1  71 ARG HH12 H -12.096   1.436 47.209 1.00 . A A . 345 ARG HH12 1 1 
       14 47413 1 1  71 ARG HH21 H -14.765  -0.688 47.779 1.00 . A A . 345 ARG HH21 1 1 
       14 47414 1 1  71 ARG HH22 H -14.105   0.894 48.027 1.00 . A A . 345 ARG HH22 1 1 
       14 47415 1 1  71 ARG N    N  -8.682  -4.052 43.509 1.00 . A A . 345 ARG N    1 1 
       14 47416 1 1  71 ARG NE   N -12.874  -1.617 46.473 1.00 . A A . 345 ARG NE   1 1 
       14 47417 1 1  71 ARG NH1  N -11.996   0.521 46.819 1.00 . A A . 345 ARG NH1  1 1 
       14 47418 1 1  71 ARG NH2  N -14.026  -0.027 47.647 1.00 . A A . 345 ARG NH2  1 1 
       14 47419 1 1  71 ARG O    O -10.669  -6.186 45.549 1.00 . A A . 345 ARG O    1 1 
       14 47420 1 1  72 THR C    C  -9.494  -8.716 44.520 1.00 . A A . 346 THR C    1 1 
       14 47421 1 1  72 THR CA   C -10.268  -7.938 43.438 1.00 . A A . 346 THR CA   1 1 
       14 47422 1 1  72 THR CB   C -10.038  -8.550 42.045 1.00 . A A . 346 THR CB   1 1 
       14 47423 1 1  72 THR CG2  C -10.638  -9.957 41.998 1.00 . A A . 346 THR CG2  1 1 
       14 47424 1 1  72 THR H    H  -9.479  -6.121 42.662 1.00 . A A . 346 THR H    1 1 
       14 47425 1 1  72 THR HA   H -11.320  -8.021 43.667 1.00 . A A . 346 THR HA   1 1 
       14 47426 1 1  72 THR HB   H  -8.988  -8.606 41.830 1.00 . A A . 346 THR HB   1 1 
       14 47427 1 1  72 THR HG1  H -10.393  -8.038 40.202 1.00 . A A . 346 THR HG1  1 1 
       14 47428 1 1  72 THR HG21 H -11.572  -9.970 42.539 1.00 . A A . 346 THR HG21 1 1 
       14 47429 1 1  72 THR HG22 H  -9.950 -10.657 42.450 1.00 . A A . 346 THR HG22 1 1 
       14 47430 1 1  72 THR HG23 H -10.813 -10.239 40.970 1.00 . A A . 346 THR HG23 1 1 
       14 47431 1 1  72 THR N    N  -9.923  -6.517 43.443 1.00 . A A . 346 THR N    1 1 
       14 47432 1 1  72 THR O    O -10.125  -9.294 45.410 1.00 . A A . 346 THR O    1 1 
       14 47433 1 1  72 THR OG1  O -10.674  -7.737 41.069 1.00 . A A . 346 THR OG1  1 1 
       14 47434 1 1  73 PRO C    C  -7.710  -9.098 46.962 1.00 . A A . 347 PRO C    1 1 
       14 47435 1 1  73 PRO CA   C  -7.372  -9.503 45.527 1.00 . A A . 347 PRO CA   1 1 
       14 47436 1 1  73 PRO CB   C  -5.907  -9.196 45.182 1.00 . A A . 347 PRO CB   1 1 
       14 47437 1 1  73 PRO CD   C  -7.247  -8.046 43.574 1.00 . A A . 347 PRO CD   1 1 
       14 47438 1 1  73 PRO CG   C  -5.960  -7.945 44.383 1.00 . A A . 347 PRO CG   1 1 
       14 47439 1 1  73 PRO HA   H  -7.549 -10.558 45.398 1.00 . A A . 347 PRO HA   1 1 
       14 47440 1 1  73 PRO HB2  H  -5.333  -9.046 46.087 1.00 . A A . 347 PRO HB2  1 1 
       14 47441 1 1  73 PRO HB3  H  -5.484  -9.992 44.592 1.00 . A A . 347 PRO HB3  1 1 
       14 47442 1 1  73 PRO HD2  H  -7.615  -7.068 43.313 1.00 . A A . 347 PRO HD2  1 1 
       14 47443 1 1  73 PRO HD3  H  -7.101  -8.650 42.694 1.00 . A A . 347 PRO HD3  1 1 
       14 47444 1 1  73 PRO HG2  H  -5.980  -7.088 45.041 1.00 . A A . 347 PRO HG2  1 1 
       14 47445 1 1  73 PRO HG3  H  -5.117  -7.889 43.714 1.00 . A A . 347 PRO HG3  1 1 
       14 47446 1 1  73 PRO N    N  -8.163  -8.730 44.506 1.00 . A A . 347 PRO N    1 1 
       14 47447 1 1  73 PRO O    O  -7.795  -9.957 47.842 1.00 . A A . 347 PRO O    1 1 
       14 47448 1 1  74 LEU C    C  -9.594  -7.942 49.031 1.00 . A A . 348 LEU C    1 1 
       14 47449 1 1  74 LEU CA   C  -8.277  -7.323 48.554 1.00 . A A . 348 LEU CA   1 1 
       14 47450 1 1  74 LEU CB   C  -8.401  -5.794 48.559 1.00 . A A . 348 LEU CB   1 1 
       14 47451 1 1  74 LEU CD1  C  -7.388  -3.832 47.376 1.00 . A A . 348 LEU CD1  1 1 
       14 47452 1 1  74 LEU CD2  C  -6.161  -4.907 49.260 1.00 . A A . 348 LEU CD2  1 1 
       14 47453 1 1  74 LEU CG   C  -7.090  -5.162 48.070 1.00 . A A . 348 LEU CG   1 1 
       14 47454 1 1  74 LEU H    H  -7.880  -7.145 46.459 1.00 . A A . 348 LEU H    1 1 
       14 47455 1 1  74 LEU HA   H  -7.489  -7.612 49.239 1.00 . A A . 348 LEU HA   1 1 
       14 47456 1 1  74 LEU HB2  H  -9.211  -5.501 47.904 1.00 . A A . 348 LEU HB2  1 1 
       14 47457 1 1  74 LEU HB3  H  -8.611  -5.455 49.562 1.00 . A A . 348 LEU HB3  1 1 
       14 47458 1 1  74 LEU HD11 H  -7.842  -3.152 48.081 1.00 . A A . 348 LEU HD11 1 1 
       14 47459 1 1  74 LEU HD12 H  -8.062  -3.999 46.552 1.00 . A A . 348 LEU HD12 1 1 
       14 47460 1 1  74 LEU HD13 H  -6.467  -3.405 47.007 1.00 . A A . 348 LEU HD13 1 1 
       14 47461 1 1  74 LEU HD21 H  -6.654  -4.253 49.967 1.00 . A A . 348 LEU HD21 1 1 
       14 47462 1 1  74 LEU HD22 H  -5.252  -4.439 48.912 1.00 . A A . 348 LEU HD22 1 1 
       14 47463 1 1  74 LEU HD23 H  -5.922  -5.844 49.739 1.00 . A A . 348 LEU HD23 1 1 
       14 47464 1 1  74 LEU HG   H  -6.608  -5.831 47.371 1.00 . A A . 348 LEU HG   1 1 
       14 47465 1 1  74 LEU N    N  -7.939  -7.796 47.200 1.00 . A A . 348 LEU N    1 1 
       14 47466 1 1  74 LEU O    O  -9.684  -8.471 50.142 1.00 . A A . 348 LEU O    1 1 
       14 47467 1 1  75 THR C    C -11.808  -9.993 48.784 1.00 . A A . 349 THR C    1 1 
       14 47468 1 1  75 THR CA   C -11.912  -8.495 48.487 1.00 . A A . 349 THR CA   1 1 
       14 47469 1 1  75 THR CB   C -12.881  -8.272 47.324 1.00 . A A . 349 THR CB   1 1 
       14 47470 1 1  75 THR CG2  C -14.307  -8.592 47.774 1.00 . A A . 349 THR CG2  1 1 
       14 47471 1 1  75 THR H    H -10.468  -7.500 47.286 1.00 . A A . 349 THR H    1 1 
       14 47472 1 1  75 THR HA   H -12.299  -7.993 49.360 1.00 . A A . 349 THR HA   1 1 
       14 47473 1 1  75 THR HB   H -12.614  -8.920 46.502 1.00 . A A . 349 THR HB   1 1 
       14 47474 1 1  75 THR HG1  H -13.339  -6.824 46.109 1.00 . A A . 349 THR HG1  1 1 
       14 47475 1 1  75 THR HG21 H -14.326  -9.565 48.244 1.00 . A A . 349 THR HG21 1 1 
       14 47476 1 1  75 THR HG22 H -14.964  -8.595 46.917 1.00 . A A . 349 THR HG22 1 1 
       14 47477 1 1  75 THR HG23 H -14.638  -7.845 48.480 1.00 . A A . 349 THR HG23 1 1 
       14 47478 1 1  75 THR N    N -10.601  -7.927 48.158 1.00 . A A . 349 THR N    1 1 
       14 47479 1 1  75 THR O    O -12.452 -10.501 49.702 1.00 . A A . 349 THR O    1 1 
       14 47480 1 1  75 THR OG1  O -12.808  -6.917 46.903 1.00 . A A . 349 THR OG1  1 1 
       14 47481 1 1  76 ARG C    C -10.270 -12.486 49.557 1.00 . A A . 350 ARG C    1 1 
       14 47482 1 1  76 ARG CA   C -10.807 -12.133 48.172 1.00 . A A . 350 ARG CA   1 1 
       14 47483 1 1  76 ARG CB   C  -9.849 -12.666 47.104 1.00 . A A . 350 ARG CB   1 1 
       14 47484 1 1  76 ARG CD   C -11.625 -13.606 45.618 1.00 . A A . 350 ARG CD   1 1 
       14 47485 1 1  76 ARG CG   C -10.509 -12.566 45.728 1.00 . A A . 350 ARG CG   1 1 
       14 47486 1 1  76 ARG CZ   C -13.027 -14.590 43.823 1.00 . A A . 350 ARG CZ   1 1 
       14 47487 1 1  76 ARG H    H -10.447 -10.218 47.338 1.00 . A A . 350 ARG H    1 1 
       14 47488 1 1  76 ARG HA   H -11.768 -12.605 48.040 1.00 . A A . 350 ARG HA   1 1 
       14 47489 1 1  76 ARG HB2  H  -8.940 -12.081 47.113 1.00 . A A . 350 ARG HB2  1 1 
       14 47490 1 1  76 ARG HB3  H  -9.615 -13.699 47.313 1.00 . A A . 350 ARG HB3  1 1 
       14 47491 1 1  76 ARG HD2  H -11.245 -14.570 45.920 1.00 . A A . 350 ARG HD2  1 1 
       14 47492 1 1  76 ARG HD3  H -12.439 -13.326 46.269 1.00 . A A . 350 ARG HD3  1 1 
       14 47493 1 1  76 ARG HE   H -11.747 -13.058 43.575 1.00 . A A . 350 ARG HE   1 1 
       14 47494 1 1  76 ARG HG2  H -10.924 -11.575 45.600 1.00 . A A . 350 ARG HG2  1 1 
       14 47495 1 1  76 ARG HG3  H  -9.773 -12.750 44.960 1.00 . A A . 350 ARG HG3  1 1 
       14 47496 1 1  76 ARG HH11 H -13.296 -15.492 45.606 1.00 . A A . 350 ARG HH11 1 1 
       14 47497 1 1  76 ARG HH12 H -14.239 -16.122 44.300 1.00 . A A . 350 ARG HH12 1 1 
       14 47498 1 1  76 ARG HH21 H -13.001 -13.927 41.934 1.00 . A A . 350 ARG HH21 1 1 
       14 47499 1 1  76 ARG HH22 H -14.074 -15.248 42.249 1.00 . A A . 350 ARG HH22 1 1 
       14 47500 1 1  76 ARG N    N -10.967 -10.687 48.020 1.00 . A A . 350 ARG N    1 1 
       14 47501 1 1  76 ARG NE   N -12.108 -13.688 44.234 1.00 . A A . 350 ARG NE   1 1 
       14 47502 1 1  76 ARG NH1  N -13.562 -15.471 44.643 1.00 . A A . 350 ARG NH1  1 1 
       14 47503 1 1  76 ARG NH2  N -13.396 -14.588 42.571 1.00 . A A . 350 ARG NH2  1 1 
       14 47504 1 1  76 ARG O    O -10.825 -13.343 50.246 1.00 . A A . 350 ARG O    1 1 
       14 47505 1 1  77 ILE C    C  -9.562 -11.806 52.422 1.00 . A A . 351 ILE C    1 1 
       14 47506 1 1  77 ILE CA   C  -8.579 -12.078 51.273 1.00 . A A . 351 ILE CA   1 1 
       14 47507 1 1  77 ILE CB   C  -7.297 -11.238 51.455 1.00 . A A . 351 ILE CB   1 1 
       14 47508 1 1  77 ILE CD1  C  -5.473 -10.225 50.075 1.00 . A A . 351 ILE CD1  1 1 
       14 47509 1 1  77 ILE CG1  C  -6.350 -11.463 50.267 1.00 . A A . 351 ILE CG1  1 1 
       14 47510 1 1  77 ILE CG2  C  -6.567 -11.647 52.749 1.00 . A A . 351 ILE CG2  1 1 
       14 47511 1 1  77 ILE H    H  -8.851 -11.080 49.406 1.00 . A A . 351 ILE H    1 1 
       14 47512 1 1  77 ILE HA   H  -8.309 -13.124 51.297 1.00 . A A . 351 ILE HA   1 1 
       14 47513 1 1  77 ILE HB   H  -7.560 -10.192 51.509 1.00 . A A . 351 ILE HB   1 1 
       14 47514 1 1  77 ILE HD11 H  -4.677 -10.452 49.380 1.00 . A A . 351 ILE HD11 1 1 
       14 47515 1 1  77 ILE HD12 H  -5.049  -9.933 51.024 1.00 . A A . 351 ILE HD12 1 1 
       14 47516 1 1  77 ILE HD13 H  -6.072  -9.417 49.684 1.00 . A A . 351 ILE HD13 1 1 
       14 47517 1 1  77 ILE HG12 H  -5.721 -12.321 50.465 1.00 . A A . 351 ILE HG12 1 1 
       14 47518 1 1  77 ILE HG13 H  -6.919 -11.639 49.371 1.00 . A A . 351 ILE HG13 1 1 
       14 47519 1 1  77 ILE HG21 H  -7.186 -11.410 53.601 1.00 . A A . 351 ILE HG21 1 1 
       14 47520 1 1  77 ILE HG22 H  -5.633 -11.111 52.821 1.00 . A A . 351 ILE HG22 1 1 
       14 47521 1 1  77 ILE HG23 H  -6.371 -12.712 52.733 1.00 . A A . 351 ILE HG23 1 1 
       14 47522 1 1  77 ILE N    N  -9.210 -11.793 49.977 1.00 . A A . 351 ILE N    1 1 
       14 47523 1 1  77 ILE O    O  -9.576 -12.537 53.411 1.00 . A A . 351 ILE O    1 1 
       14 47524 1 1  78 ARG C    C -12.367 -11.553 53.535 1.00 . A A . 352 ARG C    1 1 
       14 47525 1 1  78 ARG CA   C -11.363 -10.420 53.313 1.00 . A A . 352 ARG CA   1 1 
       14 47526 1 1  78 ARG CB   C -12.110  -9.144 52.918 1.00 . A A . 352 ARG CB   1 1 
       14 47527 1 1  78 ARG CD   C -13.781  -7.448 53.677 1.00 . A A . 352 ARG CD   1 1 
       14 47528 1 1  78 ARG CG   C -12.904  -8.622 54.117 1.00 . A A . 352 ARG CG   1 1 
       14 47529 1 1  78 ARG CZ   C -15.676  -6.206 54.688 1.00 . A A . 352 ARG CZ   1 1 
       14 47530 1 1  78 ARG H    H -10.385 -10.264 51.433 1.00 . A A . 352 ARG H    1 1 
       14 47531 1 1  78 ARG HA   H -10.830 -10.240 54.235 1.00 . A A . 352 ARG HA   1 1 
       14 47532 1 1  78 ARG HB2  H -11.399  -8.395 52.601 1.00 . A A . 352 ARG HB2  1 1 
       14 47533 1 1  78 ARG HB3  H -12.789  -9.361 52.108 1.00 . A A . 352 ARG HB3  1 1 
       14 47534 1 1  78 ARG HD2  H -13.155  -6.665 53.277 1.00 . A A . 352 ARG HD2  1 1 
       14 47535 1 1  78 ARG HD3  H -14.467  -7.782 52.911 1.00 . A A . 352 ARG HD3  1 1 
       14 47536 1 1  78 ARG HE   H -14.206  -7.105 55.725 1.00 . A A . 352 ARG HE   1 1 
       14 47537 1 1  78 ARG HG2  H -13.529  -9.413 54.507 1.00 . A A . 352 ARG HG2  1 1 
       14 47538 1 1  78 ARG HG3  H -12.222  -8.290 54.885 1.00 . A A . 352 ARG HG3  1 1 
       14 47539 1 1  78 ARG HH11 H -15.746  -6.231 52.673 1.00 . A A . 352 ARG HH11 1 1 
       14 47540 1 1  78 ARG HH12 H -17.035  -5.384 53.454 1.00 . A A . 352 ARG HH12 1 1 
       14 47541 1 1  78 ARG HH21 H -15.906  -5.991 56.666 1.00 . A A . 352 ARG HH21 1 1 
       14 47542 1 1  78 ARG HH22 H -17.126  -5.249 55.684 1.00 . A A . 352 ARG HH22 1 1 
       14 47543 1 1  78 ARG N    N -10.399 -10.778 52.269 1.00 . A A . 352 ARG N    1 1 
       14 47544 1 1  78 ARG NE   N -14.540  -6.924 54.821 1.00 . A A . 352 ARG NE   1 1 
       14 47545 1 1  78 ARG NH1  N -16.191  -5.918 53.511 1.00 . A A . 352 ARG NH1  1 1 
       14 47546 1 1  78 ARG NH2  N -16.284  -5.782 55.763 1.00 . A A . 352 ARG NH2  1 1 
       14 47547 1 1  78 ARG O    O -12.543 -12.037 54.655 1.00 . A A . 352 ARG O    1 1 
       14 47548 1 1  79 LEU C    C -13.428 -14.355 53.088 1.00 . A A . 353 LEU C    1 1 
       14 47549 1 1  79 LEU CA   C -14.005 -13.055 52.523 1.00 . A A . 353 LEU CA   1 1 
       14 47550 1 1  79 LEU CB   C -14.583 -13.318 51.132 1.00 . A A . 353 LEU CB   1 1 
       14 47551 1 1  79 LEU CD1  C -15.645 -12.235 49.147 1.00 . A A . 353 LEU CD1  1 1 
       14 47552 1 1  79 LEU CD2  C -16.553 -11.813 51.434 1.00 . A A . 353 LEU CD2  1 1 
       14 47553 1 1  79 LEU CG   C -15.280 -12.056 50.621 1.00 . A A . 353 LEU CG   1 1 
       14 47554 1 1  79 LEU H    H -12.756 -11.622 51.574 1.00 . A A . 353 LEU H    1 1 
       14 47555 1 1  79 LEU HA   H -14.802 -12.720 53.170 1.00 . A A . 353 LEU HA   1 1 
       14 47556 1 1  79 LEU HB2  H -13.785 -13.589 50.456 1.00 . A A . 353 LEU HB2  1 1 
       14 47557 1 1  79 LEU HB3  H -15.299 -14.124 51.186 1.00 . A A . 353 LEU HB3  1 1 
       14 47558 1 1  79 LEU HD11 H -15.963 -13.252 48.975 1.00 . A A . 353 LEU HD11 1 1 
       14 47559 1 1  79 LEU HD12 H -14.783 -12.018 48.533 1.00 . A A . 353 LEU HD12 1 1 
       14 47560 1 1  79 LEU HD13 H -16.448 -11.559 48.890 1.00 . A A . 353 LEU HD13 1 1 
       14 47561 1 1  79 LEU HD21 H -17.150 -11.054 50.950 1.00 . A A . 353 LEU HD21 1 1 
       14 47562 1 1  79 LEU HD22 H -16.288 -11.483 52.428 1.00 . A A . 353 LEU HD22 1 1 
       14 47563 1 1  79 LEU HD23 H -17.119 -12.731 51.499 1.00 . A A . 353 LEU HD23 1 1 
       14 47564 1 1  79 LEU HG   H -14.615 -11.211 50.727 1.00 . A A . 353 LEU HG   1 1 
       14 47565 1 1  79 LEU N    N -12.986 -12.004 52.447 1.00 . A A . 353 LEU N    1 1 
       14 47566 1 1  79 LEU O    O -14.091 -15.050 53.862 1.00 . A A . 353 LEU O    1 1 
       14 47567 1 1  80 ALA C    C -11.307 -15.863 54.656 1.00 . A A . 354 ALA C    1 1 
       14 47568 1 1  80 ALA CA   C -11.547 -15.902 53.151 1.00 . A A . 354 ALA CA   1 1 
       14 47569 1 1  80 ALA CB   C -10.211 -16.085 52.424 1.00 . A A . 354 ALA CB   1 1 
       14 47570 1 1  80 ALA H    H -11.719 -14.082 52.081 1.00 . A A . 354 ALA H    1 1 
       14 47571 1 1  80 ALA HA   H -12.186 -16.742 52.921 1.00 . A A . 354 ALA HA   1 1 
       14 47572 1 1  80 ALA HB1  H  -9.541 -16.671 53.039 1.00 . A A . 354 ALA HB1  1 1 
       14 47573 1 1  80 ALA HB2  H  -9.770 -15.118 52.233 1.00 . A A . 354 ALA HB2  1 1 
       14 47574 1 1  80 ALA HB3  H -10.378 -16.595 51.487 1.00 . A A . 354 ALA HB3  1 1 
       14 47575 1 1  80 ALA N    N -12.196 -14.675 52.696 1.00 . A A . 354 ALA N    1 1 
       14 47576 1 1  80 ALA O    O -11.719 -16.764 55.383 1.00 . A A . 354 ALA O    1 1 
       14 47577 1 1  81 THR C    C -11.532 -14.759 57.466 1.00 . A A . 355 THR C    1 1 
       14 47578 1 1  81 THR CA   C -10.316 -14.667 56.543 1.00 . A A . 355 THR CA   1 1 
       14 47579 1 1  81 THR CB   C  -9.590 -13.340 56.780 1.00 . A A . 355 THR CB   1 1 
       14 47580 1 1  81 THR CG2  C  -8.129 -13.469 56.343 1.00 . A A . 355 THR CG2  1 1 
       14 47581 1 1  81 THR H    H -10.499 -14.040 54.524 1.00 . A A . 355 THR H    1 1 
       14 47582 1 1  81 THR HA   H  -9.641 -15.473 56.781 1.00 . A A . 355 THR HA   1 1 
       14 47583 1 1  81 THR HB   H  -9.627 -13.091 57.829 1.00 . A A . 355 THR HB   1 1 
       14 47584 1 1  81 THR HG1  H -10.702 -11.750 56.638 1.00 . A A . 355 THR HG1  1 1 
       14 47585 1 1  81 THR HG21 H  -7.760 -12.503 56.033 1.00 . A A . 355 THR HG21 1 1 
       14 47586 1 1  81 THR HG22 H  -8.057 -14.164 55.519 1.00 . A A . 355 THR HG22 1 1 
       14 47587 1 1  81 THR HG23 H  -7.537 -13.830 57.171 1.00 . A A . 355 THR HG23 1 1 
       14 47588 1 1  81 THR N    N -10.697 -14.779 55.131 1.00 . A A . 355 THR N    1 1 
       14 47589 1 1  81 THR O    O -11.466 -15.370 58.531 1.00 . A A . 355 THR O    1 1 
       14 47590 1 1  81 THR OG1  O -10.224 -12.315 56.027 1.00 . A A . 355 THR OG1  1 1 
       14 47591 1 1  82 GLU C    C -14.344 -15.602 58.224 1.00 . A A . 356 GLU C    1 1 
       14 47592 1 1  82 GLU CA   C -13.881 -14.185 57.837 1.00 . A A . 356 GLU CA   1 1 
       14 47593 1 1  82 GLU CB   C -15.000 -13.488 57.061 1.00 . A A . 356 GLU CB   1 1 
       14 47594 1 1  82 GLU CD   C -15.857 -11.275 56.267 1.00 . A A . 356 GLU CD   1 1 
       14 47595 1 1  82 GLU CG   C -14.740 -11.982 57.028 1.00 . A A . 356 GLU CG   1 1 
       14 47596 1 1  82 GLU H    H -12.642 -13.713 56.172 1.00 . A A . 356 GLU H    1 1 
       14 47597 1 1  82 GLU HA   H -13.700 -13.626 58.742 1.00 . A A . 356 GLU HA   1 1 
       14 47598 1 1  82 GLU HB2  H -15.030 -13.873 56.050 1.00 . A A . 356 GLU HB2  1 1 
       14 47599 1 1  82 GLU HB3  H -15.946 -13.677 57.545 1.00 . A A . 356 GLU HB3  1 1 
       14 47600 1 1  82 GLU HG2  H -14.699 -11.603 58.039 1.00 . A A . 356 GLU HG2  1 1 
       14 47601 1 1  82 GLU HG3  H -13.798 -11.792 56.536 1.00 . A A . 356 GLU HG3  1 1 
       14 47602 1 1  82 GLU N    N -12.650 -14.182 57.034 1.00 . A A . 356 GLU N    1 1 
       14 47603 1 1  82 GLU O    O -15.095 -15.760 59.189 1.00 . A A . 356 GLU O    1 1 
       14 47604 1 1  82 GLU OE1  O -17.001 -11.660 56.440 1.00 . A A . 356 GLU OE1  1 1 
       14 47605 1 1  82 GLU OE2  O -15.551 -10.357 55.524 1.00 . A A . 356 GLU OE2  1 1 
       14 47606 1 1  83 MET C    C -13.385 -18.812 58.600 1.00 . A A . 357 MET C    1 1 
       14 47607 1 1  83 MET CA   C -14.356 -17.997 57.724 1.00 . A A . 357 MET CA   1 1 
       14 47608 1 1  83 MET CB   C -14.544 -18.714 56.386 1.00 . A A . 357 MET CB   1 1 
       14 47609 1 1  83 MET CE   C -16.921 -20.353 54.879 1.00 . A A . 357 MET CE   1 1 
       14 47610 1 1  83 MET CG   C -15.678 -18.050 55.603 1.00 . A A . 357 MET CG   1 1 
       14 47611 1 1  83 MET H    H -13.259 -16.463 56.766 1.00 . A A . 357 MET H    1 1 
       14 47612 1 1  83 MET HA   H -15.313 -17.957 58.220 1.00 . A A . 357 MET HA   1 1 
       14 47613 1 1  83 MET HB2  H -13.627 -18.655 55.814 1.00 . A A . 357 MET HB2  1 1 
       14 47614 1 1  83 MET HB3  H -14.790 -19.750 56.563 1.00 . A A . 357 MET HB3  1 1 
       14 47615 1 1  83 MET HE1  H -16.828 -21.245 54.274 1.00 . A A . 357 MET HE1  1 1 
       14 47616 1 1  83 MET HE2  H -17.963 -20.080 54.969 1.00 . A A . 357 MET HE2  1 1 
       14 47617 1 1  83 MET HE3  H -16.515 -20.543 55.859 1.00 . A A . 357 MET HE3  1 1 
       14 47618 1 1  83 MET HG2  H -16.568 -18.022 56.214 1.00 . A A . 357 MET HG2  1 1 
       14 47619 1 1  83 MET HG3  H -15.391 -17.043 55.339 1.00 . A A . 357 MET HG3  1 1 
       14 47620 1 1  83 MET N    N -13.902 -16.624 57.483 1.00 . A A . 357 MET N    1 1 
       14 47621 1 1  83 MET O    O -13.646 -19.990 58.859 1.00 . A A . 357 MET O    1 1 
       14 47622 1 1  83 MET SD   S -16.009 -18.998 54.098 1.00 . A A . 357 MET SD   1 1 
       14 47623 1 1  84 MET C    C -11.759 -19.279 61.206 1.00 . A A . 358 MET C    1 1 
       14 47624 1 1  84 MET CA   C -11.262 -18.940 59.804 1.00 . A A . 358 MET CA   1 1 
       14 47625 1 1  84 MET CB   C  -9.983 -18.107 59.899 1.00 . A A . 358 MET CB   1 1 
       14 47626 1 1  84 MET CE   C  -6.956 -17.529 59.780 1.00 . A A . 358 MET CE   1 1 
       14 47627 1 1  84 MET CG   C  -9.306 -18.056 58.528 1.00 . A A . 358 MET CG   1 1 
       14 47628 1 1  84 MET H    H -12.164 -17.244 58.941 1.00 . A A . 358 MET H    1 1 
       14 47629 1 1  84 MET HA   H -11.041 -19.857 59.281 1.00 . A A . 358 MET HA   1 1 
       14 47630 1 1  84 MET HB2  H -10.230 -17.104 60.219 1.00 . A A . 358 MET HB2  1 1 
       14 47631 1 1  84 MET HB3  H  -9.311 -18.559 60.613 1.00 . A A . 358 MET HB3  1 1 
       14 47632 1 1  84 MET HE1  H  -6.979 -18.603 59.667 1.00 . A A . 358 MET HE1  1 1 
       14 47633 1 1  84 MET HE2  H  -7.302 -17.258 60.768 1.00 . A A . 358 MET HE2  1 1 
       14 47634 1 1  84 MET HE3  H  -5.946 -17.176 59.644 1.00 . A A . 358 MET HE3  1 1 
       14 47635 1 1  84 MET HG2  H  -8.853 -19.013 58.314 1.00 . A A . 358 MET HG2  1 1 
       14 47636 1 1  84 MET HG3  H -10.041 -17.828 57.770 1.00 . A A . 358 MET HG3  1 1 
       14 47637 1 1  84 MET N    N -12.280 -18.203 59.058 1.00 . A A . 358 MET N    1 1 
       14 47638 1 1  84 MET O    O -12.605 -18.578 61.763 1.00 . A A . 358 MET O    1 1 
       14 47639 1 1  84 MET SD   S  -8.031 -16.772 58.537 1.00 . A A . 358 MET SD   1 1 
       14 47640 1 1  85 SER C    C -11.297 -19.778 64.162 1.00 . A A . 359 SER C    1 1 
       14 47641 1 1  85 SER CA   C -11.637 -20.816 63.095 1.00 . A A . 359 SER CA   1 1 
       14 47642 1 1  85 SER CB   C -10.943 -22.136 63.431 1.00 . A A . 359 SER CB   1 1 
       14 47643 1 1  85 SER H    H -10.538 -20.863 61.281 1.00 . A A . 359 SER H    1 1 
       14 47644 1 1  85 SER HA   H -12.705 -20.977 63.093 1.00 . A A . 359 SER HA   1 1 
       14 47645 1 1  85 SER HB2  H -11.160 -22.864 62.669 1.00 . A A . 359 SER HB2  1 1 
       14 47646 1 1  85 SER HB3  H  -9.873 -21.976 63.478 1.00 . A A . 359 SER HB3  1 1 
       14 47647 1 1  85 SER HG   H -11.645 -23.544 64.578 1.00 . A A . 359 SER HG   1 1 
       14 47648 1 1  85 SER N    N -11.225 -20.361 61.769 1.00 . A A . 359 SER N    1 1 
       14 47649 1 1  85 SER O    O -10.498 -18.870 63.928 1.00 . A A . 359 SER O    1 1 
       14 47650 1 1  85 SER OG   O -11.427 -22.614 64.680 1.00 . A A . 359 SER OG   1 1 
       14 47651 1 1  86 GLU C    C -10.280 -19.135 67.000 1.00 . A A . 360 GLU C    1 1 
       14 47652 1 1  86 GLU CA   C -11.690 -18.989 66.433 1.00 . A A . 360 GLU CA   1 1 
       14 47653 1 1  86 GLU CB   C -12.715 -19.238 67.542 1.00 . A A . 360 GLU CB   1 1 
       14 47654 1 1  86 GLU CD   C -14.274 -17.432 66.783 1.00 . A A . 360 GLU CD   1 1 
       14 47655 1 1  86 GLU CG   C -14.120 -18.930 67.022 1.00 . A A . 360 GLU CG   1 1 
       14 47656 1 1  86 GLU H    H -12.530 -20.674 65.460 1.00 . A A . 360 GLU H    1 1 
       14 47657 1 1  86 GLU HA   H -11.816 -17.982 66.065 1.00 . A A . 360 GLU HA   1 1 
       14 47658 1 1  86 GLU HB2  H -12.663 -20.271 67.854 1.00 . A A . 360 GLU HB2  1 1 
       14 47659 1 1  86 GLU HB3  H -12.498 -18.596 68.384 1.00 . A A . 360 GLU HB3  1 1 
       14 47660 1 1  86 GLU HG2  H -14.281 -19.461 66.094 1.00 . A A . 360 GLU HG2  1 1 
       14 47661 1 1  86 GLU HG3  H -14.850 -19.253 67.750 1.00 . A A . 360 GLU HG3  1 1 
       14 47662 1 1  86 GLU N    N -11.913 -19.923 65.334 1.00 . A A . 360 GLU N    1 1 
       14 47663 1 1  86 GLU O    O  -9.664 -18.153 67.410 1.00 . A A . 360 GLU O    1 1 
       14 47664 1 1  86 GLU OE1  O -13.775 -16.668 67.593 1.00 . A A . 360 GLU OE1  1 1 
       14 47665 1 1  86 GLU OE2  O -14.891 -17.071 65.795 1.00 . A A . 360 GLU OE2  1 1 
       14 47666 1 1  87 GLN C    C  -7.323 -19.777 66.934 1.00 . A A . 361 GLN C    1 1 
       14 47667 1 1  87 GLN CA   C  -8.431 -20.638 67.560 1.00 . A A . 361 GLN CA   1 1 
       14 47668 1 1  87 GLN CB   C  -8.086 -22.117 67.373 1.00 . A A . 361 GLN CB   1 1 
       14 47669 1 1  87 GLN CD   C  -8.677 -24.444 68.078 1.00 . A A . 361 GLN CD   1 1 
       14 47670 1 1  87 GLN CG   C  -9.076 -22.975 68.164 1.00 . A A . 361 GLN CG   1 1 
       14 47671 1 1  87 GLN H    H -10.257 -21.092 66.572 1.00 . A A . 361 GLN H    1 1 
       14 47672 1 1  87 GLN HA   H  -8.470 -20.428 68.617 1.00 . A A . 361 GLN HA   1 1 
       14 47673 1 1  87 GLN HB2  H  -8.146 -22.370 66.324 1.00 . A A . 361 GLN HB2  1 1 
       14 47674 1 1  87 GLN HB3  H  -7.087 -22.302 67.733 1.00 . A A . 361 GLN HB3  1 1 
       14 47675 1 1  87 GLN HE21 H -10.026 -24.881 66.687 1.00 . A A . 361 GLN HE21 1 1 
       14 47676 1 1  87 GLN HE22 H  -9.052 -26.179 67.188 1.00 . A A . 361 GLN HE22 1 1 
       14 47677 1 1  87 GLN HG2  H  -9.073 -22.663 69.199 1.00 . A A . 361 GLN HG2  1 1 
       14 47678 1 1  87 GLN HG3  H -10.066 -22.850 67.754 1.00 . A A . 361 GLN HG3  1 1 
       14 47679 1 1  87 GLN N    N  -9.751 -20.359 66.979 1.00 . A A . 361 GLN N    1 1 
       14 47680 1 1  87 GLN NE2  N  -9.304 -25.234 67.249 1.00 . A A . 361 GLN NE2  1 1 
       14 47681 1 1  87 GLN O    O  -6.302 -19.521 67.574 1.00 . A A . 361 GLN O    1 1 
       14 47682 1 1  87 GLN OE1  O  -7.770 -24.885 68.784 1.00 . A A . 361 GLN OE1  1 1 
       14 47683 1 1  88 ASP C    C  -7.075 -17.131 64.676 1.00 . A A . 362 ASP C    1 1 
       14 47684 1 1  88 ASP CA   C  -6.525 -18.522 64.993 1.00 . A A . 362 ASP CA   1 1 
       14 47685 1 1  88 ASP CB   C  -6.098 -19.227 63.691 1.00 . A A . 362 ASP CB   1 1 
       14 47686 1 1  88 ASP CG   C  -4.901 -20.166 63.924 1.00 . A A . 362 ASP CG   1 1 
       14 47687 1 1  88 ASP H    H  -8.361 -19.564 65.228 1.00 . A A . 362 ASP H    1 1 
       14 47688 1 1  88 ASP HA   H  -5.656 -18.412 65.626 1.00 . A A . 362 ASP HA   1 1 
       14 47689 1 1  88 ASP HB2  H  -6.929 -19.807 63.317 1.00 . A A . 362 ASP HB2  1 1 
       14 47690 1 1  88 ASP HB3  H  -5.826 -18.486 62.951 1.00 . A A . 362 ASP HB3  1 1 
       14 47691 1 1  88 ASP N    N  -7.528 -19.336 65.689 1.00 . A A . 362 ASP N    1 1 
       14 47692 1 1  88 ASP O    O  -6.616 -16.470 63.742 1.00 . A A . 362 ASP O    1 1 
       14 47693 1 1  88 ASP OD1  O  -4.197 -20.000 64.914 1.00 . A A . 362 ASP OD1  1 1 
       14 47694 1 1  88 ASP OD2  O  -4.702 -21.044 63.101 1.00 . A A . 362 ASP OD2  1 1 
       14 47695 1 1  89 GLY C    C  -7.675 -14.210 65.155 1.00 . A A . 363 GLY C    1 1 
       14 47696 1 1  89 GLY CA   C  -8.670 -15.367 65.249 1.00 . A A . 363 GLY CA   1 1 
       14 47697 1 1  89 GLY H    H  -8.237 -17.153 66.309 1.00 . A A . 363 GLY H    1 1 
       14 47698 1 1  89 GLY HA2  H  -9.214 -15.437 64.319 1.00 . A A . 363 GLY HA2  1 1 
       14 47699 1 1  89 GLY HA3  H  -9.365 -15.167 66.050 1.00 . A A . 363 GLY HA3  1 1 
       14 47700 1 1  89 GLY N    N  -8.002 -16.648 65.505 1.00 . A A . 363 GLY N    1 1 
       14 47701 1 1  89 GLY O    O  -7.859 -13.293 64.355 1.00 . A A . 363 GLY O    1 1 
       14 47702 1 1  90 TYR C    C  -4.889 -13.119 64.618 1.00 . A A . 364 TYR C    1 1 
       14 47703 1 1  90 TYR CA   C  -5.607 -13.213 65.964 1.00 . A A . 364 TYR CA   1 1 
       14 47704 1 1  90 TYR CB   C  -4.595 -13.420 67.100 1.00 . A A . 364 TYR CB   1 1 
       14 47705 1 1  90 TYR CD1  C  -4.526 -15.886 67.877 1.00 . A A . 364 TYR CD1  1 1 
       14 47706 1 1  90 TYR CD2  C  -2.658 -14.984 66.402 1.00 . A A . 364 TYR CD2  1 1 
       14 47707 1 1  90 TYR CE1  C  -3.865 -17.198 67.911 1.00 . A A . 364 TYR CE1  1 1 
       14 47708 1 1  90 TYR CE2  C  -1.996 -16.295 66.440 1.00 . A A . 364 TYR CE2  1 1 
       14 47709 1 1  90 TYR CG   C  -3.924 -14.778 67.120 1.00 . A A . 364 TYR CG   1 1 
       14 47710 1 1  90 TYR CZ   C  -2.600 -17.402 67.194 1.00 . A A . 364 TYR CZ   1 1 
       14 47711 1 1  90 TYR H    H  -6.500 -15.057 66.538 1.00 . A A . 364 TYR H    1 1 
       14 47712 1 1  90 TYR HA   H  -6.119 -12.277 66.135 1.00 . A A . 364 TYR HA   1 1 
       14 47713 1 1  90 TYR HB2  H  -3.826 -12.671 67.012 1.00 . A A . 364 TYR HB2  1 1 
       14 47714 1 1  90 TYR HB3  H  -5.107 -13.270 68.042 1.00 . A A . 364 TYR HB3  1 1 
       14 47715 1 1  90 TYR HD1  H  -5.456 -15.737 68.404 1.00 . A A . 364 TYR HD1  1 1 
       14 47716 1 1  90 TYR HD2  H  -2.216 -14.170 65.846 1.00 . A A . 364 TYR HD2  1 1 
       14 47717 1 1  90 TYR HE1  H  -4.310 -18.011 68.464 1.00 . A A . 364 TYR HE1  1 1 
       14 47718 1 1  90 TYR HE2  H  -1.066 -16.445 65.910 1.00 . A A . 364 TYR HE2  1 1 
       14 47719 1 1  90 TYR HH   H  -1.143 -18.530 67.693 1.00 . A A . 364 TYR HH   1 1 
       14 47720 1 1  90 TYR N    N  -6.610 -14.280 65.952 1.00 . A A . 364 TYR N    1 1 
       14 47721 1 1  90 TYR O    O  -4.549 -12.023 64.167 1.00 . A A . 364 TYR O    1 1 
       14 47722 1 1  90 TYR OH   O  -1.977 -18.633 67.229 1.00 . A A . 364 TYR OH   1 1 
       14 47723 1 1  91 LEU C    C  -4.891 -13.617 61.599 1.00 . A A . 365 LEU C    1 1 
       14 47724 1 1  91 LEU CA   C  -4.029 -14.285 62.658 1.00 . A A . 365 LEU CA   1 1 
       14 47725 1 1  91 LEU CB   C  -3.729 -15.729 62.247 1.00 . A A . 365 LEU CB   1 1 
       14 47726 1 1  91 LEU CD1  C  -2.492 -17.765 63.033 1.00 . A A . 365 LEU CD1  1 1 
       14 47727 1 1  91 LEU CD2  C  -1.234 -15.720 62.332 1.00 . A A . 365 LEU CD2  1 1 
       14 47728 1 1  91 LEU CG   C  -2.504 -16.230 63.011 1.00 . A A . 365 LEU CG   1 1 
       14 47729 1 1  91 LEU H    H  -5.113 -15.086 64.286 1.00 . A A . 365 LEU H    1 1 
       14 47730 1 1  91 LEU HA   H  -3.100 -13.742 62.746 1.00 . A A . 365 LEU HA   1 1 
       14 47731 1 1  91 LEU HB2  H  -4.579 -16.352 62.484 1.00 . A A . 365 LEU HB2  1 1 
       14 47732 1 1  91 LEU HB3  H  -3.531 -15.772 61.188 1.00 . A A . 365 LEU HB3  1 1 
       14 47733 1 1  91 LEU HD11 H  -1.935 -18.139 62.184 1.00 . A A . 365 LEU HD11 1 1 
       14 47734 1 1  91 LEU HD12 H  -3.506 -18.136 62.988 1.00 . A A . 365 LEU HD12 1 1 
       14 47735 1 1  91 LEU HD13 H  -2.027 -18.106 63.946 1.00 . A A . 365 LEU HD13 1 1 
       14 47736 1 1  91 LEU HD21 H  -0.954 -16.401 61.543 1.00 . A A . 365 LEU HD21 1 1 
       14 47737 1 1  91 LEU HD22 H  -0.437 -15.662 63.059 1.00 . A A . 365 LEU HD22 1 1 
       14 47738 1 1  91 LEU HD23 H  -1.417 -14.740 61.917 1.00 . A A . 365 LEU HD23 1 1 
       14 47739 1 1  91 LEU HG   H  -2.545 -15.859 64.020 1.00 . A A . 365 LEU HG   1 1 
       14 47740 1 1  91 LEU N    N  -4.718 -14.260 63.946 1.00 . A A . 365 LEU N    1 1 
       14 47741 1 1  91 LEU O    O  -4.414 -12.787 60.822 1.00 . A A . 365 LEU O    1 1 
       14 47742 1 1  92 ALA C    C  -7.226 -11.864 60.805 1.00 . A A . 366 ALA C    1 1 
       14 47743 1 1  92 ALA CA   C  -7.120 -13.380 60.628 1.00 . A A . 366 ALA CA   1 1 
       14 47744 1 1  92 ALA CB   C  -8.502 -14.014 60.800 1.00 . A A . 366 ALA CB   1 1 
       14 47745 1 1  92 ALA H    H  -6.501 -14.625 62.243 1.00 . A A . 366 ALA H    1 1 
       14 47746 1 1  92 ALA HA   H  -6.764 -13.586 59.629 1.00 . A A . 366 ALA HA   1 1 
       14 47747 1 1  92 ALA HB1  H  -8.429 -15.081 60.653 1.00 . A A . 366 ALA HB1  1 1 
       14 47748 1 1  92 ALA HB2  H  -9.182 -13.596 60.074 1.00 . A A . 366 ALA HB2  1 1 
       14 47749 1 1  92 ALA HB3  H  -8.869 -13.811 61.795 1.00 . A A . 366 ALA HB3  1 1 
       14 47750 1 1  92 ALA N    N  -6.180 -13.960 61.592 1.00 . A A . 366 ALA N    1 1 
       14 47751 1 1  92 ALA O    O  -7.278 -11.119 59.827 1.00 . A A . 366 ALA O    1 1 
       14 47752 1 1  93 GLU C    C  -6.087  -9.238 61.791 1.00 . A A . 367 GLU C    1 1 
       14 47753 1 1  93 GLU CA   C  -7.294  -9.982 62.358 1.00 . A A . 367 GLU CA   1 1 
       14 47754 1 1  93 GLU CB   C  -7.363  -9.768 63.872 1.00 . A A . 367 GLU CB   1 1 
       14 47755 1 1  93 GLU CD   C  -8.826  -9.964 65.892 1.00 . A A . 367 GLU CD   1 1 
       14 47756 1 1  93 GLU CG   C  -8.733 -10.210 64.390 1.00 . A A . 367 GLU CG   1 1 
       14 47757 1 1  93 GLU H    H  -7.174 -12.053 62.797 1.00 . A A . 367 GLU H    1 1 
       14 47758 1 1  93 GLU HA   H  -8.191  -9.580 61.911 1.00 . A A . 367 GLU HA   1 1 
       14 47759 1 1  93 GLU HB2  H  -6.590 -10.351 64.352 1.00 . A A . 367 GLU HB2  1 1 
       14 47760 1 1  93 GLU HB3  H  -7.217  -8.722 64.095 1.00 . A A . 367 GLU HB3  1 1 
       14 47761 1 1  93 GLU HG2  H  -9.505  -9.647 63.885 1.00 . A A . 367 GLU HG2  1 1 
       14 47762 1 1  93 GLU HG3  H  -8.868 -11.263 64.192 1.00 . A A . 367 GLU HG3  1 1 
       14 47763 1 1  93 GLU N    N  -7.218 -11.413 62.059 1.00 . A A . 367 GLU N    1 1 
       14 47764 1 1  93 GLU O    O  -6.228  -8.158 61.218 1.00 . A A . 367 GLU O    1 1 
       14 47765 1 1  93 GLU OE1  O  -8.227 -10.723 66.635 1.00 . A A . 367 GLU OE1  1 1 
       14 47766 1 1  93 GLU OE2  O  -9.496  -9.019 66.277 1.00 . A A . 367 GLU OE2  1 1 
       14 47767 1 1  94 SER C    C  -3.731  -9.047 59.900 1.00 . A A . 368 SER C    1 1 
       14 47768 1 1  94 SER CA   C  -3.673  -9.221 61.416 1.00 . A A . 368 SER CA   1 1 
       14 47769 1 1  94 SER CB   C  -2.464 -10.078 61.787 1.00 . A A . 368 SER CB   1 1 
       14 47770 1 1  94 SER H    H  -4.846 -10.702 62.388 1.00 . A A . 368 SER H    1 1 
       14 47771 1 1  94 SER HA   H  -3.561  -8.247 61.869 1.00 . A A . 368 SER HA   1 1 
       14 47772 1 1  94 SER HB2  H  -2.527 -11.030 61.290 1.00 . A A . 368 SER HB2  1 1 
       14 47773 1 1  94 SER HB3  H  -1.557  -9.573 61.476 1.00 . A A . 368 SER HB3  1 1 
       14 47774 1 1  94 SER HG   H  -2.130 -11.177 63.358 1.00 . A A . 368 SER HG   1 1 
       14 47775 1 1  94 SER N    N  -4.900  -9.838 61.925 1.00 . A A . 368 SER N    1 1 
       14 47776 1 1  94 SER O    O  -3.381  -7.989 59.375 1.00 . A A . 368 SER O    1 1 
       14 47777 1 1  94 SER OG   O  -2.454 -10.289 63.194 1.00 . A A . 368 SER OG   1 1 
       14 47778 1 1  95 ILE C    C  -5.304  -8.911 57.316 1.00 . A A . 369 ILE C    1 1 
       14 47779 1 1  95 ILE CA   C  -4.321 -10.019 57.738 1.00 . A A . 369 ILE CA   1 1 
       14 47780 1 1  95 ILE CB   C  -4.736 -11.403 57.185 1.00 . A A . 369 ILE CB   1 1 
       14 47781 1 1  95 ILE CD1  C  -4.072 -13.852 57.193 1.00 . A A . 369 ILE CD1  1 1 
       14 47782 1 1  95 ILE CG1  C  -3.673 -12.432 57.620 1.00 . A A . 369 ILE CG1  1 1 
       14 47783 1 1  95 ILE CG2  C  -4.822 -11.369 55.643 1.00 . A A . 369 ILE CG2  1 1 
       14 47784 1 1  95 ILE H    H  -4.491 -10.892 59.676 1.00 . A A . 369 ILE H    1 1 
       14 47785 1 1  95 ILE HA   H  -3.347  -9.772 57.340 1.00 . A A . 369 ILE HA   1 1 
       14 47786 1 1  95 ILE HB   H  -5.697 -11.682 57.593 1.00 . A A . 369 ILE HB   1 1 
       14 47787 1 1  95 ILE HD11 H  -3.595 -14.088 56.251 1.00 . A A . 369 ILE HD11 1 1 
       14 47788 1 1  95 ILE HD12 H  -5.144 -13.907 57.080 1.00 . A A . 369 ILE HD12 1 1 
       14 47789 1 1  95 ILE HD13 H  -3.751 -14.558 57.946 1.00 . A A . 369 ILE HD13 1 1 
       14 47790 1 1  95 ILE HG12 H  -2.727 -12.177 57.165 1.00 . A A . 369 ILE HG12 1 1 
       14 47791 1 1  95 ILE HG13 H  -3.567 -12.400 58.695 1.00 . A A . 369 ILE HG13 1 1 
       14 47792 1 1  95 ILE HG21 H  -4.760 -12.376 55.256 1.00 . A A . 369 ILE HG21 1 1 
       14 47793 1 1  95 ILE HG22 H  -4.006 -10.782 55.251 1.00 . A A . 369 ILE HG22 1 1 
       14 47794 1 1  95 ILE HG23 H  -5.760 -10.925 55.344 1.00 . A A . 369 ILE HG23 1 1 
       14 47795 1 1  95 ILE N    N  -4.213 -10.078 59.200 1.00 . A A . 369 ILE N    1 1 
       14 47796 1 1  95 ILE O    O  -5.048  -8.186 56.356 1.00 . A A . 369 ILE O    1 1 
       14 47797 1 1  96 ASN C    C  -6.755  -6.318 57.863 1.00 . A A . 370 ASN C    1 1 
       14 47798 1 1  96 ASN CA   C  -7.389  -7.708 57.765 1.00 . A A . 370 ASN CA   1 1 
       14 47799 1 1  96 ASN CB   C  -8.563  -7.804 58.743 1.00 . A A . 370 ASN CB   1 1 
       14 47800 1 1  96 ASN CG   C  -9.452  -8.987 58.376 1.00 . A A . 370 ASN CG   1 1 
       14 47801 1 1  96 ASN H    H  -6.567  -9.370 58.805 1.00 . A A . 370 ASN H    1 1 
       14 47802 1 1  96 ASN HA   H  -7.761  -7.850 56.761 1.00 . A A . 370 ASN HA   1 1 
       14 47803 1 1  96 ASN HB2  H  -8.183  -7.938 59.745 1.00 . A A . 370 ASN HB2  1 1 
       14 47804 1 1  96 ASN HB3  H  -9.142  -6.894 58.697 1.00 . A A . 370 ASN HB3  1 1 
       14 47805 1 1  96 ASN HD21 H -10.289  -8.067 56.829 1.00 . A A . 370 ASN HD21 1 1 
       14 47806 1 1  96 ASN HD22 H -10.832  -9.650 57.112 1.00 . A A . 370 ASN HD22 1 1 
       14 47807 1 1  96 ASN N    N  -6.404  -8.758 58.061 1.00 . A A . 370 ASN N    1 1 
       14 47808 1 1  96 ASN ND2  N -10.258  -8.894 57.354 1.00 . A A . 370 ASN ND2  1 1 
       14 47809 1 1  96 ASN O    O  -6.964  -5.463 57.000 1.00 . A A . 370 ASN O    1 1 
       14 47810 1 1  96 ASN OD1  O  -9.411 -10.025 59.037 1.00 . A A . 370 ASN OD1  1 1 
       14 47811 1 1  97 LYS C    C  -4.292  -4.565 57.910 1.00 . A A . 371 LYS C    1 1 
       14 47812 1 1  97 LYS CA   C  -5.237  -4.844 59.083 1.00 . A A . 371 LYS CA   1 1 
       14 47813 1 1  97 LYS CB   C  -4.436  -4.877 60.387 1.00 . A A . 371 LYS CB   1 1 
       14 47814 1 1  97 LYS CD   C  -3.064  -3.519 61.975 1.00 . A A . 371 LYS CD   1 1 
       14 47815 1 1  97 LYS CE   C  -2.624  -2.103 62.350 1.00 . A A . 371 LYS CE   1 1 
       14 47816 1 1  97 LYS CG   C  -3.936  -3.469 60.719 1.00 . A A . 371 LYS CG   1 1 
       14 47817 1 1  97 LYS H    H  -5.825  -6.834 59.561 1.00 . A A . 371 LYS H    1 1 
       14 47818 1 1  97 LYS HA   H  -5.963  -4.048 59.142 1.00 . A A . 371 LYS HA   1 1 
       14 47819 1 1  97 LYS HB2  H  -5.068  -5.234 61.188 1.00 . A A . 371 LYS HB2  1 1 
       14 47820 1 1  97 LYS HB3  H  -3.590  -5.539 60.274 1.00 . A A . 371 LYS HB3  1 1 
       14 47821 1 1  97 LYS HD2  H  -3.630  -3.949 62.789 1.00 . A A . 371 LYS HD2  1 1 
       14 47822 1 1  97 LYS HD3  H  -2.190  -4.124 61.783 1.00 . A A . 371 LYS HD3  1 1 
       14 47823 1 1  97 LYS HE2  H  -2.465  -1.525 61.452 1.00 . A A . 371 LYS HE2  1 1 
       14 47824 1 1  97 LYS HE3  H  -3.392  -1.634 62.948 1.00 . A A . 371 LYS HE3  1 1 
       14 47825 1 1  97 LYS HG2  H  -3.355  -3.089 59.890 1.00 . A A . 371 LYS HG2  1 1 
       14 47826 1 1  97 LYS HG3  H  -4.779  -2.820 60.896 1.00 . A A . 371 LYS HG3  1 1 
       14 47827 1 1  97 LYS HZ1  H  -1.566  -2.429 64.113 1.00 . A A . 371 LYS HZ1  1 1 
       14 47828 1 1  97 LYS HZ2  H  -0.891  -1.237 63.113 1.00 . A A . 371 LYS HZ2  1 1 
       14 47829 1 1  97 LYS HZ3  H  -0.726  -2.879 62.708 1.00 . A A . 371 LYS HZ3  1 1 
       14 47830 1 1  97 LYS N    N  -5.942  -6.117 58.900 1.00 . A A . 371 LYS N    1 1 
       14 47831 1 1  97 LYS NZ   N  -1.356  -2.166 63.130 1.00 . A A . 371 LYS NZ   1 1 
       14 47832 1 1  97 LYS O    O  -4.186  -3.434 57.436 1.00 . A A . 371 LYS O    1 1 
       14 47833 1 1  98 ASP C    C  -3.418  -5.006 55.041 1.00 . A A . 372 ASP C    1 1 
       14 47834 1 1  98 ASP CA   C  -2.704  -5.490 56.304 1.00 . A A . 372 ASP CA   1 1 
       14 47835 1 1  98 ASP CB   C  -2.033  -6.834 56.027 1.00 . A A . 372 ASP CB   1 1 
       14 47836 1 1  98 ASP CG   C  -1.235  -7.280 57.248 1.00 . A A . 372 ASP CG   1 1 
       14 47837 1 1  98 ASP H    H  -3.768  -6.493 57.837 1.00 . A A . 372 ASP H    1 1 
       14 47838 1 1  98 ASP HA   H  -1.941  -4.772 56.566 1.00 . A A . 372 ASP HA   1 1 
       14 47839 1 1  98 ASP HB2  H  -2.789  -7.573 55.805 1.00 . A A . 372 ASP HB2  1 1 
       14 47840 1 1  98 ASP HB3  H  -1.367  -6.737 55.183 1.00 . A A . 372 ASP HB3  1 1 
       14 47841 1 1  98 ASP N    N  -3.635  -5.618 57.424 1.00 . A A . 372 ASP N    1 1 
       14 47842 1 1  98 ASP O    O  -2.913  -4.137 54.334 1.00 . A A . 372 ASP O    1 1 
       14 47843 1 1  98 ASP OD1  O  -0.601  -6.434 57.858 1.00 . A A . 372 ASP OD1  1 1 
       14 47844 1 1  98 ASP OD2  O  -1.268  -8.461 57.555 1.00 . A A . 372 ASP OD2  1 1 
       14 47845 1 1  99 ILE C    C  -5.766  -3.659 53.691 1.00 . A A . 373 ILE C    1 1 
       14 47846 1 1  99 ILE CA   C  -5.388  -5.144 53.592 1.00 . A A . 373 ILE CA   1 1 
       14 47847 1 1  99 ILE CB   C  -6.656  -6.019 53.432 1.00 . A A . 373 ILE CB   1 1 
       14 47848 1 1  99 ILE CD1  C  -7.491  -8.393 53.392 1.00 . A A . 373 ILE CD1  1 1 
       14 47849 1 1  99 ILE CG1  C  -6.244  -7.501 53.365 1.00 . A A . 373 ILE CG1  1 1 
       14 47850 1 1  99 ILE CG2  C  -7.418  -5.647 52.133 1.00 . A A . 373 ILE CG2  1 1 
       14 47851 1 1  99 ILE H    H  -4.965  -6.240 55.379 1.00 . A A . 373 ILE H    1 1 
       14 47852 1 1  99 ILE HA   H  -4.768  -5.278 52.717 1.00 . A A . 373 ILE HA   1 1 
       14 47853 1 1  99 ILE HB   H  -7.305  -5.865 54.283 1.00 . A A . 373 ILE HB   1 1 
       14 47854 1 1  99 ILE HD11 H  -7.932  -8.419 52.402 1.00 . A A . 373 ILE HD11 1 1 
       14 47855 1 1  99 ILE HD12 H  -8.206  -7.991 54.094 1.00 . A A . 373 ILE HD12 1 1 
       14 47856 1 1  99 ILE HD13 H  -7.213  -9.390 53.691 1.00 . A A . 373 ILE HD13 1 1 
       14 47857 1 1  99 ILE HG12 H  -5.698  -7.677 52.449 1.00 . A A . 373 ILE HG12 1 1 
       14 47858 1 1  99 ILE HG13 H  -5.617  -7.742 54.206 1.00 . A A . 373 ILE HG13 1 1 
       14 47859 1 1  99 ILE HG21 H  -7.221  -4.618 51.873 1.00 . A A . 373 ILE HG21 1 1 
       14 47860 1 1  99 ILE HG22 H  -8.477  -5.778 52.289 1.00 . A A . 373 ILE HG22 1 1 
       14 47861 1 1  99 ILE HG23 H  -7.094  -6.286 51.324 1.00 . A A . 373 ILE HG23 1 1 
       14 47862 1 1  99 ILE N    N  -4.612  -5.553 54.777 1.00 . A A . 373 ILE N    1 1 
       14 47863 1 1  99 ILE O    O  -5.711  -2.938 52.698 1.00 . A A . 373 ILE O    1 1 
       14 47864 1 1 100 GLU C    C  -5.319  -0.874 54.773 1.00 . A A . 374 GLU C    1 1 
       14 47865 1 1 100 GLU CA   C  -6.494  -1.797 55.100 1.00 . A A . 374 GLU CA   1 1 
       14 47866 1 1 100 GLU CB   C  -6.936  -1.576 56.548 1.00 . A A . 374 GLU CB   1 1 
       14 47867 1 1 100 GLU CD   C  -8.721  -2.080 58.230 1.00 . A A . 374 GLU CD   1 1 
       14 47868 1 1 100 GLU CG   C  -8.219  -2.364 56.817 1.00 . A A . 374 GLU CG   1 1 
       14 47869 1 1 100 GLU H    H  -6.169  -3.828 55.650 1.00 . A A . 374 GLU H    1 1 
       14 47870 1 1 100 GLU HA   H  -7.317  -1.553 54.441 1.00 . A A . 374 GLU HA   1 1 
       14 47871 1 1 100 GLU HB2  H  -6.157  -1.913 57.217 1.00 . A A . 374 GLU HB2  1 1 
       14 47872 1 1 100 GLU HB3  H  -7.121  -0.525 56.711 1.00 . A A . 374 GLU HB3  1 1 
       14 47873 1 1 100 GLU HG2  H  -8.975  -2.071 56.103 1.00 . A A . 374 GLU HG2  1 1 
       14 47874 1 1 100 GLU HG3  H  -8.020  -3.420 56.716 1.00 . A A . 374 GLU HG3  1 1 
       14 47875 1 1 100 GLU N    N  -6.129  -3.206 54.894 1.00 . A A . 374 GLU N    1 1 
       14 47876 1 1 100 GLU O    O  -5.492   0.162 54.133 1.00 . A A . 374 GLU O    1 1 
       14 47877 1 1 100 GLU OE1  O  -7.895  -1.988 59.124 1.00 . A A . 374 GLU OE1  1 1 
       14 47878 1 1 100 GLU OE2  O  -9.923  -1.958 58.397 1.00 . A A . 374 GLU OE2  1 1 
       14 47879 1 1 101 GLU C    C  -2.673  -0.463 53.355 1.00 . A A . 375 GLU C    1 1 
       14 47880 1 1 101 GLU CA   C  -2.905  -0.517 54.868 1.00 . A A . 375 GLU CA   1 1 
       14 47881 1 1 101 GLU CB   C  -1.694  -1.160 55.548 1.00 . A A . 375 GLU CB   1 1 
       14 47882 1 1 101 GLU CD   C  -0.622  -1.644 57.756 1.00 . A A . 375 GLU CD   1 1 
       14 47883 1 1 101 GLU CG   C  -1.863  -1.089 57.067 1.00 . A A . 375 GLU CG   1 1 
       14 47884 1 1 101 GLU H    H  -4.039  -2.108 55.702 1.00 . A A . 375 GLU H    1 1 
       14 47885 1 1 101 GLU HA   H  -3.021   0.488 55.241 1.00 . A A . 375 GLU HA   1 1 
       14 47886 1 1 101 GLU HB2  H  -1.615  -2.194 55.241 1.00 . A A . 375 GLU HB2  1 1 
       14 47887 1 1 101 GLU HB3  H  -0.798  -0.630 55.264 1.00 . A A . 375 GLU HB3  1 1 
       14 47888 1 1 101 GLU HG2  H  -2.009  -0.059 57.363 1.00 . A A . 375 GLU HG2  1 1 
       14 47889 1 1 101 GLU HG3  H  -2.724  -1.670 57.360 1.00 . A A . 375 GLU HG3  1 1 
       14 47890 1 1 101 GLU N    N  -4.117  -1.283 55.180 1.00 . A A . 375 GLU N    1 1 
       14 47891 1 1 101 GLU O    O  -2.351   0.584 52.804 1.00 . A A . 375 GLU O    1 1 
       14 47892 1 1 101 GLU OE1  O  -0.454  -2.852 57.748 1.00 . A A . 375 GLU OE1  1 1 
       14 47893 1 1 101 GLU OE2  O   0.143  -0.853 58.283 1.00 . A A . 375 GLU OE2  1 1 
       14 47894 1 1 102 CYS C    C  -3.639  -0.699 50.503 1.00 . A A . 376 CYS C    1 1 
       14 47895 1 1 102 CYS CA   C  -2.714  -1.684 51.224 1.00 . A A . 376 CYS CA   1 1 
       14 47896 1 1 102 CYS CB   C  -3.024  -3.119 50.764 1.00 . A A . 376 CYS CB   1 1 
       14 47897 1 1 102 CYS H    H  -3.161  -2.390 53.177 1.00 . A A . 376 CYS H    1 1 
       14 47898 1 1 102 CYS HA   H  -1.692  -1.447 50.976 1.00 . A A . 376 CYS HA   1 1 
       14 47899 1 1 102 CYS HB2  H  -2.461  -3.815 51.369 1.00 . A A . 376 CYS HB2  1 1 
       14 47900 1 1 102 CYS HB3  H  -4.079  -3.313 50.888 1.00 . A A . 376 CYS HB3  1 1 
       14 47901 1 1 102 CYS HG   H  -1.635  -3.563 48.987 1.00 . A A . 376 CYS HG   1 1 
       14 47902 1 1 102 CYS N    N  -2.887  -1.595 52.684 1.00 . A A . 376 CYS N    1 1 
       14 47903 1 1 102 CYS O    O  -3.217   0.024 49.596 1.00 . A A . 376 CYS O    1 1 
       14 47904 1 1 102 CYS SG   S  -2.569  -3.344 49.024 1.00 . A A . 376 CYS SG   1 1 
       14 47905 1 1 103 ASN C    C  -5.487   1.700 50.582 1.00 . A A . 377 ASN C    1 1 
       14 47906 1 1 103 ASN CA   C  -5.877   0.243 50.349 1.00 . A A . 377 ASN CA   1 1 
       14 47907 1 1 103 ASN CB   C  -7.257  -0.030 50.955 1.00 . A A . 377 ASN CB   1 1 
       14 47908 1 1 103 ASN CG   C  -8.349   0.281 49.935 1.00 . A A . 377 ASN CG   1 1 
       14 47909 1 1 103 ASN H    H  -5.156  -1.231 51.691 1.00 . A A . 377 ASN H    1 1 
       14 47910 1 1 103 ASN HA   H  -5.914   0.062 49.285 1.00 . A A . 377 ASN HA   1 1 
       14 47911 1 1 103 ASN HB2  H  -7.321  -1.071 51.247 1.00 . A A . 377 ASN HB2  1 1 
       14 47912 1 1 103 ASN HB3  H  -7.394   0.594 51.825 1.00 . A A . 377 ASN HB3  1 1 
       14 47913 1 1 103 ASN HD21 H  -8.694  -1.626 49.502 1.00 . A A . 377 ASN HD21 1 1 
       14 47914 1 1 103 ASN HD22 H  -9.649  -0.506 48.657 1.00 . A A . 377 ASN HD22 1 1 
       14 47915 1 1 103 ASN N    N  -4.891  -0.653 50.945 1.00 . A A . 377 ASN N    1 1 
       14 47916 1 1 103 ASN ND2  N  -8.947  -0.698 49.314 1.00 . A A . 377 ASN ND2  1 1 
       14 47917 1 1 103 ASN O    O  -5.668   2.544 49.708 1.00 . A A . 377 ASN O    1 1 
       14 47918 1 1 103 ASN OD1  O  -8.665   1.448 49.699 1.00 . A A . 377 ASN OD1  1 1 
       14 47919 1 1 104 ALA C    C  -3.377   3.801 51.162 1.00 . A A . 378 ALA C    1 1 
       14 47920 1 1 104 ALA CA   C  -4.491   3.332 52.094 1.00 . A A . 378 ALA CA   1 1 
       14 47921 1 1 104 ALA CB   C  -4.001   3.382 53.543 1.00 . A A . 378 ALA CB   1 1 
       14 47922 1 1 104 ALA H    H  -4.831   1.269 52.422 1.00 . A A . 378 ALA H    1 1 
       14 47923 1 1 104 ALA HA   H  -5.331   4.002 51.988 1.00 . A A . 378 ALA HA   1 1 
       14 47924 1 1 104 ALA HB1  H  -4.769   2.994 54.196 1.00 . A A . 378 ALA HB1  1 1 
       14 47925 1 1 104 ALA HB2  H  -3.781   4.404 53.814 1.00 . A A . 378 ALA HB2  1 1 
       14 47926 1 1 104 ALA HB3  H  -3.108   2.782 53.642 1.00 . A A . 378 ALA HB3  1 1 
       14 47927 1 1 104 ALA N    N  -4.928   1.980 51.759 1.00 . A A . 378 ALA N    1 1 
       14 47928 1 1 104 ALA O    O  -3.370   4.955 50.740 1.00 . A A . 378 ALA O    1 1 
       14 47929 1 1 105 ILE C    C  -1.864   3.634 48.542 1.00 . A A . 379 ILE C    1 1 
       14 47930 1 1 105 ILE CA   C  -1.333   3.257 49.935 1.00 . A A . 379 ILE CA   1 1 
       14 47931 1 1 105 ILE CB   C  -0.325   2.092 49.851 1.00 . A A . 379 ILE CB   1 1 
       14 47932 1 1 105 ILE CD1  C   0.736   0.338 51.286 1.00 . A A . 379 ILE CD1  1 1 
       14 47933 1 1 105 ILE CG1  C   0.168   1.758 51.262 1.00 . A A . 379 ILE CG1  1 1 
       14 47934 1 1 105 ILE CG2  C   0.889   2.483 48.994 1.00 . A A . 379 ILE CG2  1 1 
       14 47935 1 1 105 ILE H    H  -2.509   1.988 51.180 1.00 . A A . 379 ILE H    1 1 
       14 47936 1 1 105 ILE HA   H  -0.830   4.118 50.349 1.00 . A A . 379 ILE HA   1 1 
       14 47937 1 1 105 ILE HB   H  -0.808   1.226 49.422 1.00 . A A . 379 ILE HB   1 1 
       14 47938 1 1 105 ILE HD11 H   1.187   0.115 50.331 1.00 . A A . 379 ILE HD11 1 1 
       14 47939 1 1 105 ILE HD12 H  -0.059  -0.365 51.483 1.00 . A A . 379 ILE HD12 1 1 
       14 47940 1 1 105 ILE HD13 H   1.483   0.262 52.063 1.00 . A A . 379 ILE HD13 1 1 
       14 47941 1 1 105 ILE HG12 H   0.939   2.459 51.546 1.00 . A A . 379 ILE HG12 1 1 
       14 47942 1 1 105 ILE HG13 H  -0.651   1.827 51.958 1.00 . A A . 379 ILE HG13 1 1 
       14 47943 1 1 105 ILE HG21 H   1.115   3.528 49.144 1.00 . A A . 379 ILE HG21 1 1 
       14 47944 1 1 105 ILE HG22 H   0.665   2.310 47.952 1.00 . A A . 379 ILE HG22 1 1 
       14 47945 1 1 105 ILE HG23 H   1.741   1.885 49.282 1.00 . A A . 379 ILE HG23 1 1 
       14 47946 1 1 105 ILE N    N  -2.448   2.900 50.823 1.00 . A A . 379 ILE N    1 1 
       14 47947 1 1 105 ILE O    O  -1.479   4.664 47.983 1.00 . A A . 379 ILE O    1 1 
       14 47948 1 1 106 ILE C    C  -4.121   4.448 46.703 1.00 . A A . 380 ILE C    1 1 
       14 47949 1 1 106 ILE CA   C  -3.367   3.104 46.684 1.00 . A A . 380 ILE CA   1 1 
       14 47950 1 1 106 ILE CB   C  -4.311   1.955 46.265 1.00 . A A . 380 ILE CB   1 1 
       14 47951 1 1 106 ILE CD1  C  -4.532  -0.519 46.575 1.00 . A A . 380 ILE CD1  1 1 
       14 47952 1 1 106 ILE CG1  C  -3.550   0.619 46.296 1.00 . A A . 380 ILE CG1  1 1 
       14 47953 1 1 106 ILE CG2  C  -4.843   2.184 44.840 1.00 . A A . 380 ILE CG2  1 1 
       14 47954 1 1 106 ILE H    H  -3.069   2.025 48.506 1.00 . A A . 380 ILE H    1 1 
       14 47955 1 1 106 ILE HA   H  -2.565   3.175 45.963 1.00 . A A . 380 ILE HA   1 1 
       14 47956 1 1 106 ILE HB   H  -5.143   1.908 46.953 1.00 . A A . 380 ILE HB   1 1 
       14 47957 1 1 106 ILE HD11 H  -5.293  -0.177 47.261 1.00 . A A . 380 ILE HD11 1 1 
       14 47958 1 1 106 ILE HD12 H  -4.003  -1.353 47.012 1.00 . A A . 380 ILE HD12 1 1 
       14 47959 1 1 106 ILE HD13 H  -4.994  -0.831 45.650 1.00 . A A . 380 ILE HD13 1 1 
       14 47960 1 1 106 ILE HG12 H  -3.071   0.454 45.340 1.00 . A A . 380 ILE HG12 1 1 
       14 47961 1 1 106 ILE HG13 H  -2.801   0.641 47.069 1.00 . A A . 380 ILE HG13 1 1 
       14 47962 1 1 106 ILE HG21 H  -5.688   2.855 44.874 1.00 . A A . 380 ILE HG21 1 1 
       14 47963 1 1 106 ILE HG22 H  -5.149   1.241 44.414 1.00 . A A . 380 ILE HG22 1 1 
       14 47964 1 1 106 ILE HG23 H  -4.063   2.618 44.231 1.00 . A A . 380 ILE HG23 1 1 
       14 47965 1 1 106 ILE N    N  -2.783   2.823 48.007 1.00 . A A . 380 ILE N    1 1 
       14 47966 1 1 106 ILE O    O  -3.986   5.262 45.785 1.00 . A A . 380 ILE O    1 1 
       14 47967 1 1 107 GLU C    C  -4.704   7.135 47.979 1.00 . A A . 381 GLU C    1 1 
       14 47968 1 1 107 GLU CA   C  -5.641   5.929 47.908 1.00 . A A . 381 GLU CA   1 1 
       14 47969 1 1 107 GLU CB   C  -6.509   5.878 49.167 1.00 . A A . 381 GLU CB   1 1 
       14 47970 1 1 107 GLU CD   C  -8.536   6.837 48.051 1.00 . A A . 381 GLU CD   1 1 
       14 47971 1 1 107 GLU CG   C  -7.503   7.042 49.154 1.00 . A A . 381 GLU CG   1 1 
       14 47972 1 1 107 GLU H    H  -4.945   4.007 48.477 1.00 . A A . 381 GLU H    1 1 
       14 47973 1 1 107 GLU HA   H  -6.283   6.042 47.048 1.00 . A A . 381 GLU HA   1 1 
       14 47974 1 1 107 GLU HB2  H  -7.049   4.942 49.193 1.00 . A A . 381 GLU HB2  1 1 
       14 47975 1 1 107 GLU HB3  H  -5.880   5.956 50.041 1.00 . A A . 381 GLU HB3  1 1 
       14 47976 1 1 107 GLU HG2  H  -8.004   7.096 50.110 1.00 . A A . 381 GLU HG2  1 1 
       14 47977 1 1 107 GLU HG3  H  -6.971   7.965 48.977 1.00 . A A . 381 GLU HG3  1 1 
       14 47978 1 1 107 GLU N    N  -4.883   4.684 47.772 1.00 . A A . 381 GLU N    1 1 
       14 47979 1 1 107 GLU O    O  -4.971   8.172 47.380 1.00 . A A . 381 GLU O    1 1 
       14 47980 1 1 107 GLU OE1  O  -8.955   5.707 47.860 1.00 . A A . 381 GLU OE1  1 1 
       14 47981 1 1 107 GLU OE2  O  -8.893   7.813 47.412 1.00 . A A . 381 GLU OE2  1 1 
       14 47982 1 1 108 GLN C    C  -2.029   8.450 47.467 1.00 . A A . 382 GLN C    1 1 
       14 47983 1 1 108 GLN CA   C  -2.604   8.056 48.827 1.00 . A A . 382 GLN CA   1 1 
       14 47984 1 1 108 GLN CB   C  -1.467   7.611 49.751 1.00 . A A . 382 GLN CB   1 1 
       14 47985 1 1 108 GLN CD   C   0.579   8.377 50.971 1.00 . A A . 382 GLN CD   1 1 
       14 47986 1 1 108 GLN CG   C  -0.613   8.822 50.129 1.00 . A A . 382 GLN CG   1 1 
       14 47987 1 1 108 GLN H    H  -3.429   6.133 49.146 1.00 . A A . 382 GLN H    1 1 
       14 47988 1 1 108 GLN HA   H  -3.087   8.917 49.263 1.00 . A A . 382 GLN HA   1 1 
       14 47989 1 1 108 GLN HB2  H  -1.882   7.168 50.645 1.00 . A A . 382 GLN HB2  1 1 
       14 47990 1 1 108 GLN HB3  H  -0.851   6.885 49.242 1.00 . A A . 382 GLN HB3  1 1 
       14 47991 1 1 108 GLN HE21 H  -0.229   8.961 52.689 1.00 . A A . 382 GLN HE21 1 1 
       14 47992 1 1 108 GLN HE22 H   1.315   8.266 52.813 1.00 . A A . 382 GLN HE22 1 1 
       14 47993 1 1 108 GLN HG2  H  -0.256   9.305 49.230 1.00 . A A . 382 GLN HG2  1 1 
       14 47994 1 1 108 GLN HG3  H  -1.210   9.519 50.698 1.00 . A A . 382 GLN HG3  1 1 
       14 47995 1 1 108 GLN N    N  -3.588   6.979 48.691 1.00 . A A . 382 GLN N    1 1 
       14 47996 1 1 108 GLN NE2  N   0.552   8.549 52.264 1.00 . A A . 382 GLN NE2  1 1 
       14 47997 1 1 108 GLN O    O  -1.813   9.629 47.195 1.00 . A A . 382 GLN O    1 1 
       14 47998 1 1 108 GLN OE1  O   1.560   7.860 50.437 1.00 . A A . 382 GLN OE1  1 1 
       14 47999 1 1 109 PHE C    C  -2.246   8.584 44.452 1.00 . A A . 383 PHE C    1 1 
       14 48000 1 1 109 PHE CA   C  -1.285   7.713 45.259 1.00 . A A . 383 PHE CA   1 1 
       14 48001 1 1 109 PHE CB   C  -1.061   6.388 44.526 1.00 . A A . 383 PHE CB   1 1 
       14 48002 1 1 109 PHE CD1  C   1.091   7.078 43.278 1.00 . A A . 383 PHE CD1  1 1 
       14 48003 1 1 109 PHE CD2  C  -0.877   6.132 41.971 1.00 . A A . 383 PHE CD2  1 1 
       14 48004 1 1 109 PHE CE1  C   1.847   7.230 42.027 1.00 . A A . 383 PHE CE1  1 1 
       14 48005 1 1 109 PHE CE2  C  -0.119   6.279 40.722 1.00 . A A . 383 PHE CE2  1 1 
       14 48006 1 1 109 PHE CG   C  -0.273   6.532 43.248 1.00 . A A . 383 PHE CG   1 1 
       14 48007 1 1 109 PHE CZ   C   1.241   6.831 40.750 1.00 . A A . 383 PHE CZ   1 1 
       14 48008 1 1 109 PHE H    H  -2.004   6.531 46.869 1.00 . A A . 383 PHE H    1 1 
       14 48009 1 1 109 PHE HA   H  -0.342   8.228 45.349 1.00 . A A . 383 PHE HA   1 1 
       14 48010 1 1 109 PHE HB2  H  -0.534   5.712 45.179 1.00 . A A . 383 PHE HB2  1 1 
       14 48011 1 1 109 PHE HB3  H  -2.028   5.960 44.292 1.00 . A A . 383 PHE HB3  1 1 
       14 48012 1 1 109 PHE HD1  H   1.536   7.371 44.218 1.00 . A A . 383 PHE HD1  1 1 
       14 48013 1 1 109 PHE HD2  H  -1.874   5.721 41.954 1.00 . A A . 383 PHE HD2  1 1 
       14 48014 1 1 109 PHE HE1  H   2.849   7.631 42.048 1.00 . A A . 383 PHE HE1  1 1 
       14 48015 1 1 109 PHE HE2  H  -0.564   5.986 39.783 1.00 . A A . 383 PHE HE2  1 1 
       14 48016 1 1 109 PHE HZ   H   1.795   6.947 39.832 1.00 . A A . 383 PHE HZ   1 1 
       14 48017 1 1 109 PHE N    N  -1.815   7.456 46.601 1.00 . A A . 383 PHE N    1 1 
       14 48018 1 1 109 PHE O    O  -1.838   9.580 43.851 1.00 . A A . 383 PHE O    1 1 
       14 48019 1 1 110 ILE C    C  -4.687  10.380 44.292 1.00 . A A . 384 ILE C    1 1 
       14 48020 1 1 110 ILE CA   C  -4.537   8.965 43.717 1.00 . A A . 384 ILE CA   1 1 
       14 48021 1 1 110 ILE CB   C  -5.889   8.218 43.747 1.00 . A A . 384 ILE CB   1 1 
       14 48022 1 1 110 ILE CD1  C  -6.788   5.885 43.814 1.00 . A A . 384 ILE CD1  1 1 
       14 48023 1 1 110 ILE CG1  C  -5.704   6.787 43.222 1.00 . A A . 384 ILE CG1  1 1 
       14 48024 1 1 110 ILE CG2  C  -6.917   8.934 42.856 1.00 . A A . 384 ILE CG2  1 1 
       14 48025 1 1 110 ILE H    H  -3.787   7.412 44.975 1.00 . A A . 384 ILE H    1 1 
       14 48026 1 1 110 ILE HA   H  -4.211   9.053 42.694 1.00 . A A . 384 ILE HA   1 1 
       14 48027 1 1 110 ILE HB   H  -6.257   8.184 44.762 1.00 . A A . 384 ILE HB   1 1 
       14 48028 1 1 110 ILE HD11 H  -6.431   4.866 43.846 1.00 . A A . 384 ILE HD11 1 1 
       14 48029 1 1 110 ILE HD12 H  -7.676   5.936 43.200 1.00 . A A . 384 ILE HD12 1 1 
       14 48030 1 1 110 ILE HD13 H  -7.024   6.215 44.815 1.00 . A A . 384 ILE HD13 1 1 
       14 48031 1 1 110 ILE HG12 H  -5.787   6.785 42.144 1.00 . A A . 384 ILE HG12 1 1 
       14 48032 1 1 110 ILE HG13 H  -4.735   6.411 43.505 1.00 . A A . 384 ILE HG13 1 1 
       14 48033 1 1 110 ILE HG21 H  -6.859   9.999 43.025 1.00 . A A . 384 ILE HG21 1 1 
       14 48034 1 1 110 ILE HG22 H  -7.910   8.584 43.100 1.00 . A A . 384 ILE HG22 1 1 
       14 48035 1 1 110 ILE HG23 H  -6.705   8.720 41.819 1.00 . A A . 384 ILE HG23 1 1 
       14 48036 1 1 110 ILE N    N  -3.524   8.213 44.464 1.00 . A A . 384 ILE N    1 1 
       14 48037 1 1 110 ILE O    O  -4.957  11.328 43.553 1.00 . A A . 384 ILE O    1 1 
       14 48038 1 1 111 ASP C    C  -3.473  12.728 45.784 1.00 . A A . 385 ASP C    1 1 
       14 48039 1 1 111 ASP CA   C  -4.596  11.810 46.261 1.00 . A A . 385 ASP CA   1 1 
       14 48040 1 1 111 ASP CB   C  -4.505  11.637 47.778 1.00 . A A . 385 ASP CB   1 1 
       14 48041 1 1 111 ASP CG   C  -5.673  10.795 48.279 1.00 . A A . 385 ASP CG   1 1 
       14 48042 1 1 111 ASP H    H  -4.355   9.711 46.145 1.00 . A A . 385 ASP H    1 1 
       14 48043 1 1 111 ASP HA   H  -5.545  12.266 46.021 1.00 . A A . 385 ASP HA   1 1 
       14 48044 1 1 111 ASP HB2  H  -3.576  11.146 48.027 1.00 . A A . 385 ASP HB2  1 1 
       14 48045 1 1 111 ASP HB3  H  -4.535  12.608 48.252 1.00 . A A . 385 ASP HB3  1 1 
       14 48046 1 1 111 ASP N    N  -4.517  10.508 45.605 1.00 . A A . 385 ASP N    1 1 
       14 48047 1 1 111 ASP O    O  -3.695  13.916 45.544 1.00 . A A . 385 ASP O    1 1 
       14 48048 1 1 111 ASP OD1  O  -6.772  10.989 47.784 1.00 . A A . 385 ASP OD1  1 1 
       14 48049 1 1 111 ASP OD2  O  -5.453   9.970 49.150 1.00 . A A . 385 ASP OD2  1 1 
       14 48050 1 1 112 TYR C    C  -1.287  13.478 43.815 1.00 . A A . 386 TYR C    1 1 
       14 48051 1 1 112 TYR CA   C  -1.109  12.956 45.236 1.00 . A A . 386 TYR CA   1 1 
       14 48052 1 1 112 TYR CB   C   0.157  12.102 45.312 1.00 . A A . 386 TYR CB   1 1 
       14 48053 1 1 112 TYR CD1  C   1.782  13.523 46.725 1.00 . A A . 386 TYR CD1  1 1 
       14 48054 1 1 112 TYR CD2  C   2.299  13.097 44.270 1.00 . A A . 386 TYR CD2  1 1 
       14 48055 1 1 112 TYR CE1  C   3.014  14.314 46.847 1.00 . A A . 386 TYR CE1  1 1 
       14 48056 1 1 112 TYR CE2  C   3.532  13.887 44.392 1.00 . A A . 386 TYR CE2  1 1 
       14 48057 1 1 112 TYR CG   C   1.425  12.915 45.436 1.00 . A A . 386 TYR CG   1 1 
       14 48058 1 1 112 TYR CZ   C   3.889  14.497 45.680 1.00 . A A . 386 TYR CZ   1 1 
       14 48059 1 1 112 TYR H    H  -2.153  11.219 45.849 1.00 . A A . 386 TYR H    1 1 
       14 48060 1 1 112 TYR HA   H  -1.000  13.797 45.905 1.00 . A A . 386 TYR HA   1 1 
       14 48061 1 1 112 TYR HB2  H   0.084  11.450 46.167 1.00 . A A . 386 TYR HB2  1 1 
       14 48062 1 1 112 TYR HB3  H   0.215  11.493 44.419 1.00 . A A . 386 TYR HB3  1 1 
       14 48063 1 1 112 TYR HD1  H   1.139  13.389 47.583 1.00 . A A . 386 TYR HD1  1 1 
       14 48064 1 1 112 TYR HD2  H   2.036  12.650 43.323 1.00 . A A . 386 TYR HD2  1 1 
       14 48065 1 1 112 TYR HE1  H   3.277  14.761 47.795 1.00 . A A . 386 TYR HE1  1 1 
       14 48066 1 1 112 TYR HE2  H   4.174  14.021 43.535 1.00 . A A . 386 TYR HE2  1 1 
       14 48067 1 1 112 TYR HH   H   4.922  16.059 45.313 1.00 . A A . 386 TYR HH   1 1 
       14 48068 1 1 112 TYR N    N  -2.267  12.171 45.650 1.00 . A A . 386 TYR N    1 1 
       14 48069 1 1 112 TYR O    O  -1.033  14.655 43.547 1.00 . A A . 386 TYR O    1 1 
       14 48070 1 1 112 TYR OH   O   5.047  15.238 45.796 1.00 . A A . 386 TYR OH   1 1 
       14 48071 1 1 113 LEU C    C  -3.224  13.822 41.388 1.00 . A A . 387 LEU C    1 1 
       14 48072 1 1 113 LEU CA   C  -1.947  12.999 41.519 1.00 . A A . 387 LEU CA   1 1 
       14 48073 1 1 113 LEU CB   C  -2.042  11.757 40.631 1.00 . A A . 387 LEU CB   1 1 
       14 48074 1 1 113 LEU CD1  C  -0.792   9.751 39.821 1.00 . A A . 387 LEU CD1  1 1 
       14 48075 1 1 113 LEU CD2  C   0.246  12.017 39.662 1.00 . A A . 387 LEU CD2  1 1 
       14 48076 1 1 113 LEU CG   C  -0.660  11.113 40.502 1.00 . A A . 387 LEU CG   1 1 
       14 48077 1 1 113 LEU H    H  -1.861  11.660 43.162 1.00 . A A . 387 LEU H    1 1 
       14 48078 1 1 113 LEU HA   H  -1.112  13.597 41.189 1.00 . A A . 387 LEU HA   1 1 
       14 48079 1 1 113 LEU HB2  H  -2.730  11.051 41.071 1.00 . A A . 387 LEU HB2  1 1 
       14 48080 1 1 113 LEU HB3  H  -2.395  12.042 39.651 1.00 . A A . 387 LEU HB3  1 1 
       14 48081 1 1 113 LEU HD11 H   0.181   9.284 39.760 1.00 . A A . 387 LEU HD11 1 1 
       14 48082 1 1 113 LEU HD12 H  -1.190   9.882 38.826 1.00 . A A . 387 LEU HD12 1 1 
       14 48083 1 1 113 LEU HD13 H  -1.457   9.123 40.395 1.00 . A A . 387 LEU HD13 1 1 
       14 48084 1 1 113 LEU HD21 H   1.085  11.444 39.295 1.00 . A A . 387 LEU HD21 1 1 
       14 48085 1 1 113 LEU HD22 H   0.607  12.832 40.272 1.00 . A A . 387 LEU HD22 1 1 
       14 48086 1 1 113 LEU HD23 H  -0.313  12.412 38.827 1.00 . A A . 387 LEU HD23 1 1 
       14 48087 1 1 113 LEU HG   H  -0.231  10.984 41.485 1.00 . A A . 387 LEU HG   1 1 
       14 48088 1 1 113 LEU N    N  -1.723  12.601 42.909 1.00 . A A . 387 LEU N    1 1 
       14 48089 1 1 113 LEU O    O  -3.260  14.814 40.657 1.00 . A A . 387 LEU O    1 1 
       14 48090 1 1 114 ARG C    C  -5.612  15.186 43.125 1.00 . A A . 388 ARG C    1 1 
       14 48091 1 1 114 ARG CA   C  -5.550  14.102 42.054 1.00 . A A . 388 ARG CA   1 1 
       14 48092 1 1 114 ARG CB   C  -6.694  13.107 42.265 1.00 . A A . 388 ARG CB   1 1 
       14 48093 1 1 114 ARG CD   C  -9.141  12.714 41.949 1.00 . A A . 388 ARG CD   1 1 
       14 48094 1 1 114 ARG CG   C  -8.000  13.713 41.749 1.00 . A A . 388 ARG CG   1 1 
       14 48095 1 1 114 ARG CZ   C -11.101  14.186 41.553 1.00 . A A . 388 ARG CZ   1 1 
       14 48096 1 1 114 ARG H    H  -4.174  12.612 42.669 1.00 . A A . 388 ARG H    1 1 
       14 48097 1 1 114 ARG HA   H  -5.663  14.561 41.083 1.00 . A A . 388 ARG HA   1 1 
       14 48098 1 1 114 ARG HB2  H  -6.480  12.194 41.727 1.00 . A A . 388 ARG HB2  1 1 
       14 48099 1 1 114 ARG HB3  H  -6.792  12.890 43.318 1.00 . A A . 388 ARG HB3  1 1 
       14 48100 1 1 114 ARG HD2  H  -8.829  11.740 41.604 1.00 . A A . 388 ARG HD2  1 1 
       14 48101 1 1 114 ARG HD3  H  -9.385  12.659 43.000 1.00 . A A . 388 ARG HD3  1 1 
       14 48102 1 1 114 ARG HE   H -10.569  12.638 40.386 1.00 . A A . 388 ARG HE   1 1 
       14 48103 1 1 114 ARG HG2  H  -8.215  14.622 42.293 1.00 . A A . 388 ARG HG2  1 1 
       14 48104 1 1 114 ARG HG3  H  -7.903  13.937 40.697 1.00 . A A . 388 ARG HG3  1 1 
       14 48105 1 1 114 ARG HH11 H -10.059  14.699 43.203 1.00 . A A . 388 ARG HH11 1 1 
       14 48106 1 1 114 ARG HH12 H -11.443  15.678 42.857 1.00 . A A . 388 ARG HH12 1 1 
       14 48107 1 1 114 ARG HH21 H -12.343  13.949 40.001 1.00 . A A . 388 ARG HH21 1 1 
       14 48108 1 1 114 ARG HH22 H -12.719  15.260 41.069 1.00 . A A . 388 ARG HH22 1 1 
       14 48109 1 1 114 ARG N    N  -4.268  13.404 42.101 1.00 . A A . 388 ARG N    1 1 
       14 48110 1 1 114 ARG NE   N -10.327  13.139 41.192 1.00 . A A . 388 ARG NE   1 1 
       14 48111 1 1 114 ARG NH1  N -10.846  14.910 42.624 1.00 . A A . 388 ARG NH1  1 1 
       14 48112 1 1 114 ARG NH2  N -12.135  14.488 40.818 1.00 . A A . 388 ARG NH2  1 1 
       14 48113 1 1 114 ARG O    O  -5.684  14.835 44.291 1.00 . A A . 388 ARG O    1 1 
       14 48114 1 1 114 ARG OXT  O  -5.586  16.351 42.763 1.00 . A A . 388 ARG OXT  1 1 
       14 48115 2 1   4 SER C    C  17.873  32.231  4.754 1.00 . B B . 278 SER C    1 1 
       14 48116 2 1   4 SER CA   C  17.567  32.397  3.269 1.00 . B B . 278 SER CA   1 1 
       14 48117 2 1   4 SER CB   C  16.055  32.491  3.065 1.00 . B B . 278 SER CB   1 1 
       14 48118 2 1   4 SER H    H  17.980  30.361  2.844 1.00 . B B . 278 SER H    1 1 
       14 48119 2 1   4 SER HA   H  18.023  33.310  2.917 1.00 . B B . 278 SER HA   1 1 
       14 48120 2 1   4 SER HB2  H  15.842  32.773  2.049 1.00 . B B . 278 SER HB2  1 1 
       14 48121 2 1   4 SER HB3  H  15.605  31.527  3.271 1.00 . B B . 278 SER HB3  1 1 
       14 48122 2 1   4 SER HG   H  14.934  34.039  3.434 1.00 . B B . 278 SER HG   1 1 
       14 48123 2 1   4 SER N    N  18.102  31.272  2.505 1.00 . B B . 278 SER N    1 1 
       14 48124 2 1   4 SER O    O  17.622  31.173  5.335 1.00 . B B . 278 SER O    1 1 
       14 48125 2 1   4 SER OG   O  15.526  33.480  3.941 1.00 . B B . 278 SER OG   1 1 
       14 48126 2 1   5 THR C    C  17.512  33.370  7.646 1.00 . B B . 279 THR C    1 1 
       14 48127 2 1   5 THR CA   C  18.763  33.253  6.778 1.00 . B B . 279 THR CA   1 1 
       14 48128 2 1   5 THR CB   C  19.722  34.401  7.107 1.00 . B B . 279 THR CB   1 1 
       14 48129 2 1   5 THR CG2  C  20.976  34.286  6.239 1.00 . B B . 279 THR CG2  1 1 
       14 48130 2 1   5 THR H    H  18.590  34.098  4.841 1.00 . B B . 279 THR H    1 1 
       14 48131 2 1   5 THR HA   H  19.254  32.318  6.997 1.00 . B B . 279 THR HA   1 1 
       14 48132 2 1   5 THR HB   H  20.002  34.349  8.147 1.00 . B B . 279 THR HB   1 1 
       14 48133 2 1   5 THR HG1  H  19.670  36.345  7.123 1.00 . B B . 279 THR HG1  1 1 
       14 48134 2 1   5 THR HG21 H  21.590  33.474  6.600 1.00 . B B . 279 THR HG21 1 1 
       14 48135 2 1   5 THR HG22 H  21.534  35.210  6.289 1.00 . B B . 279 THR HG22 1 1 
       14 48136 2 1   5 THR HG23 H  20.690  34.093  5.215 1.00 . B B . 279 THR HG23 1 1 
       14 48137 2 1   5 THR N    N  18.418  33.284  5.359 1.00 . B B . 279 THR N    1 1 
       14 48138 2 1   5 THR O    O  17.452  32.799  8.737 1.00 . B B . 279 THR O    1 1 
       14 48139 2 1   5 THR OG1  O  19.077  35.641  6.850 1.00 . B B . 279 THR OG1  1 1 
       14 48140 2 1   6 ILE C    C  14.488  32.991  7.968 1.00 . B B . 280 ILE C    1 1 
       14 48141 2 1   6 ILE CA   C  15.274  34.306  7.904 1.00 . B B . 280 ILE CA   1 1 
       14 48142 2 1   6 ILE CB   C  14.419  35.410  7.245 1.00 . B B . 280 ILE CB   1 1 
       14 48143 2 1   6 ILE CD1  C  14.602  37.598  6.046 1.00 . B B . 280 ILE CD1  1 1 
       14 48144 2 1   6 ILE CG1  C  15.245  36.693  7.099 1.00 . B B . 280 ILE CG1  1 1 
       14 48145 2 1   6 ILE CG2  C  13.189  35.718  8.111 1.00 . B B . 280 ILE CG2  1 1 
       14 48146 2 1   6 ILE H    H  16.617  34.530  6.277 1.00 . B B . 280 ILE H    1 1 
       14 48147 2 1   6 ILE HA   H  15.519  34.612  8.910 1.00 . B B . 280 ILE HA   1 1 
       14 48148 2 1   6 ILE HB   H  14.096  35.076  6.269 1.00 . B B . 280 ILE HB   1 1 
       14 48149 2 1   6 ILE HD11 H  14.286  37.001  5.203 1.00 . B B . 280 ILE HD11 1 1 
       14 48150 2 1   6 ILE HD12 H  15.320  38.334  5.717 1.00 . B B . 280 ILE HD12 1 1 
       14 48151 2 1   6 ILE HD13 H  13.746  38.096  6.475 1.00 . B B . 280 ILE HD13 1 1 
       14 48152 2 1   6 ILE HG12 H  15.276  37.210  8.048 1.00 . B B . 280 ILE HG12 1 1 
       14 48153 2 1   6 ILE HG13 H  16.249  36.447  6.791 1.00 . B B . 280 ILE HG13 1 1 
       14 48154 2 1   6 ILE HG21 H  12.429  36.187  7.503 1.00 . B B . 280 ILE HG21 1 1 
       14 48155 2 1   6 ILE HG22 H  13.471  36.384  8.912 1.00 . B B . 280 ILE HG22 1 1 
       14 48156 2 1   6 ILE HG23 H  12.802  34.800  8.526 1.00 . B B . 280 ILE HG23 1 1 
       14 48157 2 1   6 ILE N    N  16.517  34.112  7.157 1.00 . B B . 280 ILE N    1 1 
       14 48158 2 1   6 ILE O    O  13.816  32.713  8.962 1.00 . B B . 280 ILE O    1 1 
       14 48159 2 1   7 THR C    C  14.509  29.887  7.788 1.00 . B B . 281 THR C    1 1 
       14 48160 2 1   7 THR CA   C  13.876  30.914  6.849 1.00 . B B . 281 THR CA   1 1 
       14 48161 2 1   7 THR CB   C  13.892  30.371  5.418 1.00 . B B . 281 THR CB   1 1 
       14 48162 2 1   7 THR CG2  C  13.256  31.392  4.473 1.00 . B B . 281 THR CG2  1 1 
       14 48163 2 1   7 THR H    H  15.135  32.466  6.144 1.00 . B B . 281 THR H    1 1 
       14 48164 2 1   7 THR HA   H  12.850  31.071  7.146 1.00 . B B . 281 THR HA   1 1 
       14 48165 2 1   7 THR HB   H  13.332  29.450  5.376 1.00 . B B . 281 THR HB   1 1 
       14 48166 2 1   7 THR HG1  H  15.335  29.184  4.878 1.00 . B B . 281 THR HG1  1 1 
       14 48167 2 1   7 THR HG21 H  12.189  31.418  4.637 1.00 . B B . 281 THR HG21 1 1 
       14 48168 2 1   7 THR HG22 H  13.456  31.109  3.450 1.00 . B B . 281 THR HG22 1 1 
       14 48169 2 1   7 THR HG23 H  13.675  32.369  4.664 1.00 . B B . 281 THR HG23 1 1 
       14 48170 2 1   7 THR N    N  14.583  32.192  6.906 1.00 . B B . 281 THR N    1 1 
       14 48171 2 1   7 THR O    O  13.816  29.037  8.348 1.00 . B B . 281 THR O    1 1 
       14 48172 2 1   7 THR OG1  O  15.235  30.127  5.022 1.00 . B B . 281 THR OG1  1 1 
       14 48173 2 1   8 ARG C    C  15.960  28.858 10.227 1.00 . B B . 282 ARG C    1 1 
       14 48174 2 1   8 ARG CA   C  16.565  29.008  8.810 1.00 . B B . 282 ARG CA   1 1 
       14 48175 2 1   8 ARG CB   C  18.051  29.418  8.889 1.00 . B B . 282 ARG CB   1 1 
       14 48176 2 1   8 ARG CD   C  20.293  28.289  9.054 1.00 . B B . 282 ARG CD   1 1 
       14 48177 2 1   8 ARG CG   C  18.874  28.345  9.625 1.00 . B B . 282 ARG CG   1 1 
       14 48178 2 1   8 ARG CZ   C  22.526  27.542  9.842 1.00 . B B . 282 ARG CZ   1 1 
       14 48179 2 1   8 ARG H    H  16.322  30.723  7.576 1.00 . B B . 282 ARG H    1 1 
       14 48180 2 1   8 ARG HA   H  16.505  28.046  8.321 1.00 . B B . 282 ARG HA   1 1 
       14 48181 2 1   8 ARG HB2  H  18.435  29.538  7.886 1.00 . B B . 282 ARG HB2  1 1 
       14 48182 2 1   8 ARG HB3  H  18.138  30.354  9.412 1.00 . B B . 282 ARG HB3  1 1 
       14 48183 2 1   8 ARG HD2  H  20.280  27.765  8.110 1.00 . B B . 282 ARG HD2  1 1 
       14 48184 2 1   8 ARG HD3  H  20.656  29.295  8.899 1.00 . B B . 282 ARG HD3  1 1 
       14 48185 2 1   8 ARG HE   H  20.781  27.121 10.752 1.00 . B B . 282 ARG HE   1 1 
       14 48186 2 1   8 ARG HG2  H  18.922  28.592 10.676 1.00 . B B . 282 ARG HG2  1 1 
       14 48187 2 1   8 ARG HG3  H  18.403  27.382  9.507 1.00 . B B . 282 ARG HG3  1 1 
       14 48188 2 1   8 ARG HH11 H  22.622  28.644  8.157 1.00 . B B . 282 ARG HH11 1 1 
       14 48189 2 1   8 ARG HH12 H  24.139  28.084  8.771 1.00 . B B . 282 ARG HH12 1 1 
       14 48190 2 1   8 ARG HH21 H  22.783  26.431 11.488 1.00 . B B . 282 ARG HH21 1 1 
       14 48191 2 1   8 ARG HH22 H  24.229  26.847 10.631 1.00 . B B . 282 ARG HH22 1 1 
       14 48192 2 1   8 ARG N    N  15.829  29.984  7.989 1.00 . B B . 282 ARG N    1 1 
       14 48193 2 1   8 ARG NE   N  21.184  27.583  9.987 1.00 . B B . 282 ARG NE   1 1 
       14 48194 2 1   8 ARG NH1  N  23.143  28.138  8.843 1.00 . B B . 282 ARG NH1  1 1 
       14 48195 2 1   8 ARG NH2  N  23.234  26.888 10.723 1.00 . B B . 282 ARG NH2  1 1 
       14 48196 2 1   8 ARG O    O  15.534  27.760 10.581 1.00 . B B . 282 ARG O    1 1 
       14 48197 2 1   9 PRO C    C  14.050  29.221 12.600 1.00 . B B . 283 PRO C    1 1 
       14 48198 2 1   9 PRO CA   C  15.457  29.786 12.456 1.00 . B B . 283 PRO CA   1 1 
       14 48199 2 1   9 PRO CB   C  15.539  31.212 13.006 1.00 . B B . 283 PRO CB   1 1 
       14 48200 2 1   9 PRO CD   C  16.094  31.341 10.676 1.00 . B B . 283 PRO CD   1 1 
       14 48201 2 1   9 PRO CG   C  15.396  32.086 11.810 1.00 . B B . 283 PRO CG   1 1 
       14 48202 2 1   9 PRO HA   H  16.150  29.154 12.989 1.00 . B B . 283 PRO HA   1 1 
       14 48203 2 1   9 PRO HB2  H  14.738  31.390 13.710 1.00 . B B . 283 PRO HB2  1 1 
       14 48204 2 1   9 PRO HB3  H  16.498  31.382 13.471 1.00 . B B . 283 PRO HB3  1 1 
       14 48205 2 1   9 PRO HD2  H  15.637  31.587  9.729 1.00 . B B . 283 PRO HD2  1 1 
       14 48206 2 1   9 PRO HD3  H  17.144  31.569 10.669 1.00 . B B . 283 PRO HD3  1 1 
       14 48207 2 1   9 PRO HG2  H  14.347  32.233 11.582 1.00 . B B . 283 PRO HG2  1 1 
       14 48208 2 1   9 PRO HG3  H  15.884  33.031 11.974 1.00 . B B . 283 PRO HG3  1 1 
       14 48209 2 1   9 PRO N    N  15.880  29.918 11.021 1.00 . B B . 283 PRO N    1 1 
       14 48210 2 1   9 PRO O    O  13.801  28.425 13.496 1.00 . B B . 283 PRO O    1 1 
       14 48211 2 1  10 ILE C    C  11.702  27.618 11.545 1.00 . B B . 284 ILE C    1 1 
       14 48212 2 1  10 ILE CA   C  11.754  29.132 11.776 1.00 . B B . 284 ILE CA   1 1 
       14 48213 2 1  10 ILE CB   C  10.867  29.866 10.751 1.00 . B B . 284 ILE CB   1 1 
       14 48214 2 1  10 ILE CD1  C  10.698  32.086  9.601 1.00 . B B . 284 ILE CD1  1 1 
       14 48215 2 1  10 ILE CG1  C  11.008  31.387 10.927 1.00 . B B . 284 ILE CG1  1 1 
       14 48216 2 1  10 ILE CG2  C   9.393  29.484 10.960 1.00 . B B . 284 ILE CG2  1 1 
       14 48217 2 1  10 ILE H    H  13.409  30.200 10.967 1.00 . B B . 284 ILE H    1 1 
       14 48218 2 1  10 ILE HA   H  11.381  29.334 12.769 1.00 . B B . 284 ILE HA   1 1 
       14 48219 2 1  10 ILE HB   H  11.171  29.589  9.752 1.00 . B B . 284 ILE HB   1 1 
       14 48220 2 1  10 ILE HD11 H  10.290  33.067  9.798 1.00 . B B . 284 ILE HD11 1 1 
       14 48221 2 1  10 ILE HD12 H   9.980  31.504  9.044 1.00 . B B . 284 ILE HD12 1 1 
       14 48222 2 1  10 ILE HD13 H  11.606  32.183  9.025 1.00 . B B . 284 ILE HD13 1 1 
       14 48223 2 1  10 ILE HG12 H  10.313  31.727 11.682 1.00 . B B . 284 ILE HG12 1 1 
       14 48224 2 1  10 ILE HG13 H  12.012  31.632 11.231 1.00 . B B . 284 ILE HG13 1 1 
       14 48225 2 1  10 ILE HG21 H   9.293  28.409 10.935 1.00 . B B . 284 ILE HG21 1 1 
       14 48226 2 1  10 ILE HG22 H   8.794  29.920 10.175 1.00 . B B . 284 ILE HG22 1 1 
       14 48227 2 1  10 ILE HG23 H   9.056  29.855 11.919 1.00 . B B . 284 ILE HG23 1 1 
       14 48228 2 1  10 ILE N    N  13.142  29.604 11.698 1.00 . B B . 284 ILE N    1 1 
       14 48229 2 1  10 ILE O    O  11.069  26.887 12.307 1.00 . B B . 284 ILE O    1 1 
       14 48230 2 1  11 ILE C    C  13.090  24.938 11.396 1.00 . B B . 285 ILE C    1 1 
       14 48231 2 1  11 ILE CA   C  12.464  25.707 10.218 1.00 . B B . 285 ILE CA   1 1 
       14 48232 2 1  11 ILE CB   C  13.276  25.480  8.922 1.00 . B B . 285 ILE CB   1 1 
       14 48233 2 1  11 ILE CD1  C  13.723  26.627  6.743 1.00 . B B . 285 ILE CD1  1 1 
       14 48234 2 1  11 ILE CG1  C  12.645  26.278  7.771 1.00 . B B . 285 ILE CG1  1 1 
       14 48235 2 1  11 ILE CG2  C  13.282  23.989  8.537 1.00 . B B . 285 ILE CG2  1 1 
       14 48236 2 1  11 ILE H    H  12.907  27.771  9.950 1.00 . B B . 285 ILE H    1 1 
       14 48237 2 1  11 ILE HA   H  11.456  25.347 10.064 1.00 . B B . 285 ILE HA   1 1 
       14 48238 2 1  11 ILE HB   H  14.295  25.815  9.073 1.00 . B B . 285 ILE HB   1 1 
       14 48239 2 1  11 ILE HD11 H  14.524  27.164  7.229 1.00 . B B . 285 ILE HD11 1 1 
       14 48240 2 1  11 ILE HD12 H  13.295  27.244  5.967 1.00 . B B . 285 ILE HD12 1 1 
       14 48241 2 1  11 ILE HD13 H  14.112  25.719  6.306 1.00 . B B . 285 ILE HD13 1 1 
       14 48242 2 1  11 ILE HG12 H  11.876  25.685  7.297 1.00 . B B . 285 ILE HG12 1 1 
       14 48243 2 1  11 ILE HG13 H  12.210  27.187  8.151 1.00 . B B . 285 ILE HG13 1 1 
       14 48244 2 1  11 ILE HG21 H  12.283  23.591  8.629 1.00 . B B . 285 ILE HG21 1 1 
       14 48245 2 1  11 ILE HG22 H  13.946  23.450  9.195 1.00 . B B . 285 ILE HG22 1 1 
       14 48246 2 1  11 ILE HG23 H  13.620  23.882  7.517 1.00 . B B . 285 ILE HG23 1 1 
       14 48247 2 1  11 ILE N    N  12.411  27.145 10.517 1.00 . B B . 285 ILE N    1 1 
       14 48248 2 1  11 ILE O    O  12.600  23.879 11.798 1.00 . B B . 285 ILE O    1 1 
       14 48249 2 1  12 GLU C    C  13.948  24.759 14.304 1.00 . B B . 286 GLU C    1 1 
       14 48250 2 1  12 GLU CA   C  14.853  24.874 13.076 1.00 . B B . 286 GLU CA   1 1 
       14 48251 2 1  12 GLU CB   C  16.112  25.685 13.412 1.00 . B B . 286 GLU CB   1 1 
       14 48252 2 1  12 GLU CD   C  18.568  25.597 12.889 1.00 . B B . 286 GLU CD   1 1 
       14 48253 2 1  12 GLU CG   C  17.162  25.476 12.311 1.00 . B B . 286 GLU CG   1 1 
       14 48254 2 1  12 GLU H    H  14.465  26.368 11.626 1.00 . B B . 286 GLU H    1 1 
       14 48255 2 1  12 GLU HA   H  15.150  23.881 12.776 1.00 . B B . 286 GLU HA   1 1 
       14 48256 2 1  12 GLU HB2  H  15.857  26.734 13.471 1.00 . B B . 286 GLU HB2  1 1 
       14 48257 2 1  12 GLU HB3  H  16.515  25.362 14.357 1.00 . B B . 286 GLU HB3  1 1 
       14 48258 2 1  12 GLU HG2  H  17.041  24.493 11.876 1.00 . B B . 286 GLU HG2  1 1 
       14 48259 2 1  12 GLU HG3  H  17.028  26.224 11.544 1.00 . B B . 286 GLU HG3  1 1 
       14 48260 2 1  12 GLU N    N  14.148  25.508 11.964 1.00 . B B . 286 GLU N    1 1 
       14 48261 2 1  12 GLU O    O  13.897  23.711 14.949 1.00 . B B . 286 GLU O    1 1 
       14 48262 2 1  12 GLU OE1  O  18.787  25.083 13.972 1.00 . B B . 286 GLU OE1  1 1 
       14 48263 2 1  12 GLU OE2  O  19.406  26.195 12.235 1.00 . B B . 286 GLU OE2  1 1 
       14 48264 2 1  13 LEU C    C  11.203  24.779 15.589 1.00 . B B . 287 LEU C    1 1 
       14 48265 2 1  13 LEU CA   C  12.302  25.832 15.754 1.00 . B B . 287 LEU CA   1 1 
       14 48266 2 1  13 LEU CB   C  11.676  27.219 15.920 1.00 . B B . 287 LEU CB   1 1 
       14 48267 2 1  13 LEU CD1  C  12.342  29.619 15.680 1.00 . B B . 287 LEU CD1  1 1 
       14 48268 2 1  13 LEU CD2  C  13.028  28.335 17.709 1.00 . B B . 287 LEU CD2  1 1 
       14 48269 2 1  13 LEU CG   C  12.777  28.248 16.202 1.00 . B B . 287 LEU CG   1 1 
       14 48270 2 1  13 LEU H    H  13.279  26.630 14.052 1.00 . B B . 287 LEU H    1 1 
       14 48271 2 1  13 LEU HA   H  12.870  25.602 16.643 1.00 . B B . 287 LEU HA   1 1 
       14 48272 2 1  13 LEU HB2  H  11.152  27.487 15.013 1.00 . B B . 287 LEU HB2  1 1 
       14 48273 2 1  13 LEU HB3  H  10.980  27.204 16.746 1.00 . B B . 287 LEU HB3  1 1 
       14 48274 2 1  13 LEU HD11 H  11.424  29.915 16.167 1.00 . B B . 287 LEU HD11 1 1 
       14 48275 2 1  13 LEU HD12 H  12.182  29.565 14.614 1.00 . B B . 287 LEU HD12 1 1 
       14 48276 2 1  13 LEU HD13 H  13.112  30.345 15.892 1.00 . B B . 287 LEU HD13 1 1 
       14 48277 2 1  13 LEU HD21 H  13.756  27.590 17.995 1.00 . B B . 287 LEU HD21 1 1 
       14 48278 2 1  13 LEU HD22 H  12.104  28.159 18.239 1.00 . B B . 287 LEU HD22 1 1 
       14 48279 2 1  13 LEU HD23 H  13.405  29.317 17.956 1.00 . B B . 287 LEU HD23 1 1 
       14 48280 2 1  13 LEU HG   H  13.686  27.946 15.705 1.00 . B B . 287 LEU HG   1 1 
       14 48281 2 1  13 LEU N    N  13.208  25.828 14.604 1.00 . B B . 287 LEU N    1 1 
       14 48282 2 1  13 LEU O    O  10.796  24.143 16.557 1.00 . B B . 287 LEU O    1 1 
       14 48283 2 1  14 SER C    C  10.232  22.168 14.414 1.00 . B B . 288 SER C    1 1 
       14 48284 2 1  14 SER CA   C   9.727  23.564 14.060 1.00 . B B . 288 SER CA   1 1 
       14 48285 2 1  14 SER CB   C   9.352  23.611 12.579 1.00 . B B . 288 SER CB   1 1 
       14 48286 2 1  14 SER H    H  11.083  25.136 13.620 1.00 . B B . 288 SER H    1 1 
       14 48287 2 1  14 SER HA   H   8.848  23.773 14.647 1.00 . B B . 288 SER HA   1 1 
       14 48288 2 1  14 SER HB2  H  10.203  23.337 11.980 1.00 . B B . 288 SER HB2  1 1 
       14 48289 2 1  14 SER HB3  H   8.545  22.912 12.392 1.00 . B B . 288 SER HB3  1 1 
       14 48290 2 1  14 SER HG   H   8.160  25.140 12.743 1.00 . B B . 288 SER HG   1 1 
       14 48291 2 1  14 SER N    N  10.747  24.579 14.349 1.00 . B B . 288 SER N    1 1 
       14 48292 2 1  14 SER O    O   9.533  21.386 15.061 1.00 . B B . 288 SER O    1 1 
       14 48293 2 1  14 SER OG   O   8.950  24.932 12.240 1.00 . B B . 288 SER OG   1 1 
       14 48294 2 1  15 ASN C    C  12.189  20.349 15.829 1.00 . B B . 289 ASN C    1 1 
       14 48295 2 1  15 ASN CA   C  12.081  20.572 14.318 1.00 . B B . 289 ASN CA   1 1 
       14 48296 2 1  15 ASN CB   C  13.472  20.489 13.687 1.00 . B B . 289 ASN CB   1 1 
       14 48297 2 1  15 ASN CG   C  13.364  20.606 12.170 1.00 . B B . 289 ASN CG   1 1 
       14 48298 2 1  15 ASN H    H  11.980  22.541 13.505 1.00 . B B . 289 ASN H    1 1 
       14 48299 2 1  15 ASN HA   H  11.461  19.793 13.899 1.00 . B B . 289 ASN HA   1 1 
       14 48300 2 1  15 ASN HB2  H  14.086  21.292 14.067 1.00 . B B . 289 ASN HB2  1 1 
       14 48301 2 1  15 ASN HB3  H  13.924  19.541 13.939 1.00 . B B . 289 ASN HB3  1 1 
       14 48302 2 1  15 ASN HD21 H  14.999  21.719 11.994 1.00 . B B . 289 ASN HD21 1 1 
       14 48303 2 1  15 ASN HD22 H  14.200  21.368 10.538 1.00 . B B . 289 ASN HD22 1 1 
       14 48304 2 1  15 ASN N    N  11.471  21.873 14.019 1.00 . B B . 289 ASN N    1 1 
       14 48305 2 1  15 ASN ND2  N  14.262  21.287 11.513 1.00 . B B . 289 ASN ND2  1 1 
       14 48306 2 1  15 ASN O    O  11.930  19.252 16.328 1.00 . B B . 289 ASN O    1 1 
       14 48307 2 1  15 ASN OD1  O  12.437  20.063 11.569 1.00 . B B . 289 ASN OD1  1 1 
       14 48308 2 1  16 THR C    C  11.307  20.993 18.653 1.00 . B B . 290 THR C    1 1 
       14 48309 2 1  16 THR CA   C  12.652  21.334 18.014 1.00 . B B . 290 THR CA   1 1 
       14 48310 2 1  16 THR CB   C  13.162  22.664 18.572 1.00 . B B . 290 THR CB   1 1 
       14 48311 2 1  16 THR CG2  C  13.565  22.479 20.036 1.00 . B B . 290 THR CG2  1 1 
       14 48312 2 1  16 THR H    H  12.730  22.257 16.104 1.00 . B B . 290 THR H    1 1 
       14 48313 2 1  16 THR HA   H  13.361  20.559 18.264 1.00 . B B . 290 THR HA   1 1 
       14 48314 2 1  16 THR HB   H  12.381  23.405 18.509 1.00 . B B . 290 THR HB   1 1 
       14 48315 2 1  16 THR HG1  H  14.054  23.910 17.375 1.00 . B B . 290 THR HG1  1 1 
       14 48316 2 1  16 THR HG21 H  12.828  21.868 20.538 1.00 . B B . 290 THR HG21 1 1 
       14 48317 2 1  16 THR HG22 H  13.622  23.443 20.519 1.00 . B B . 290 THR HG22 1 1 
       14 48318 2 1  16 THR HG23 H  14.529  21.994 20.086 1.00 . B B . 290 THR HG23 1 1 
       14 48319 2 1  16 THR N    N  12.536  21.411 16.556 1.00 . B B . 290 THR N    1 1 
       14 48320 2 1  16 THR O    O  11.230  20.133 19.525 1.00 . B B . 290 THR O    1 1 
       14 48321 2 1  16 THR OG1  O  14.288  23.092 17.819 1.00 . B B . 290 THR OG1  1 1 
       14 48322 2 1  17 PHE C    C   8.485  19.926 18.519 1.00 . B B . 291 PHE C    1 1 
       14 48323 2 1  17 PHE CA   C   8.891  21.390 18.716 1.00 . B B . 291 PHE CA   1 1 
       14 48324 2 1  17 PHE CB   C   7.876  22.314 18.019 1.00 . B B . 291 PHE CB   1 1 
       14 48325 2 1  17 PHE CD1  C   7.076  23.689 20.058 1.00 . B B . 291 PHE CD1  1 1 
       14 48326 2 1  17 PHE CD2  C   8.053  24.894 18.036 1.00 . B B . 291 PHE CD2  1 1 
       14 48327 2 1  17 PHE CE1  C   6.856  24.986 20.718 1.00 . B B . 291 PHE CE1  1 1 
       14 48328 2 1  17 PHE CE2  C   7.837  26.181 18.700 1.00 . B B . 291 PHE CE2  1 1 
       14 48329 2 1  17 PHE CG   C   7.675  23.643 18.714 1.00 . B B . 291 PHE CG   1 1 
       14 48330 2 1  17 PHE CZ   C   7.239  26.228 20.036 1.00 . B B . 291 PHE CZ   1 1 
       14 48331 2 1  17 PHE H    H  10.357  22.300 17.469 1.00 . B B . 291 PHE H    1 1 
       14 48332 2 1  17 PHE HA   H   8.887  21.606 19.777 1.00 . B B . 291 PHE HA   1 1 
       14 48333 2 1  17 PHE HB2  H   8.222  22.509 17.017 1.00 . B B . 291 PHE HB2  1 1 
       14 48334 2 1  17 PHE HB3  H   6.919  21.808 17.956 1.00 . B B . 291 PHE HB3  1 1 
       14 48335 2 1  17 PHE HD1  H   6.801  22.772 20.562 1.00 . B B . 291 PHE HD1  1 1 
       14 48336 2 1  17 PHE HD2  H   8.494  24.868 17.054 1.00 . B B . 291 PHE HD2  1 1 
       14 48337 2 1  17 PHE HE1  H   6.415  25.027 21.702 1.00 . B B . 291 PHE HE1  1 1 
       14 48338 2 1  17 PHE HE2  H   8.117  27.096 18.203 1.00 . B B . 291 PHE HE2  1 1 
       14 48339 2 1  17 PHE HZ   H   7.075  27.178 20.514 1.00 . B B . 291 PHE HZ   1 1 
       14 48340 2 1  17 PHE N    N  10.239  21.641 18.183 1.00 . B B . 291 PHE N    1 1 
       14 48341 2 1  17 PHE O    O   7.866  19.327 19.393 1.00 . B B . 291 PHE O    1 1 
       14 48342 2 1  18 ASP C    C   9.225  17.023 18.096 1.00 . B B . 292 ASP C    1 1 
       14 48343 2 1  18 ASP CA   C   8.550  17.949 17.084 1.00 . B B . 292 ASP CA   1 1 
       14 48344 2 1  18 ASP CB   C   9.016  17.591 15.672 1.00 . B B . 292 ASP CB   1 1 
       14 48345 2 1  18 ASP CG   C   8.247  18.414 14.644 1.00 . B B . 292 ASP CG   1 1 
       14 48346 2 1  18 ASP H    H   9.327  19.894 16.700 1.00 . B B . 292 ASP H    1 1 
       14 48347 2 1  18 ASP HA   H   7.483  17.809 17.146 1.00 . B B . 292 ASP HA   1 1 
       14 48348 2 1  18 ASP HB2  H  10.072  17.798 15.580 1.00 . B B . 292 ASP HB2  1 1 
       14 48349 2 1  18 ASP HB3  H   8.839  16.541 15.493 1.00 . B B . 292 ASP HB3  1 1 
       14 48350 2 1  18 ASP N    N   8.860  19.353 17.373 1.00 . B B . 292 ASP N    1 1 
       14 48351 2 1  18 ASP O    O   8.593  16.117 18.641 1.00 . B B . 292 ASP O    1 1 
       14 48352 2 1  18 ASP OD1  O   7.055  18.598 14.833 1.00 . B B . 292 ASP OD1  1 1 
       14 48353 2 1  18 ASP OD2  O   8.860  18.848 13.683 1.00 . B B . 292 ASP OD2  1 1 
       14 48354 2 1  19 LYS C    C  10.642  16.538 20.728 1.00 . B B . 293 LYS C    1 1 
       14 48355 2 1  19 LYS CA   C  11.257  16.466 19.330 1.00 . B B . 293 LYS CA   1 1 
       14 48356 2 1  19 LYS CB   C  12.712  16.938 19.386 1.00 . B B . 293 LYS CB   1 1 
       14 48357 2 1  19 LYS CD   C  13.741  15.146 17.980 1.00 . B B . 293 LYS CD   1 1 
       14 48358 2 1  19 LYS CE   C  14.413  14.840 16.641 1.00 . B B . 293 LYS CE   1 1 
       14 48359 2 1  19 LYS CG   C  13.399  16.635 18.053 1.00 . B B . 293 LYS CG   1 1 
       14 48360 2 1  19 LYS H    H  10.944  18.033 17.919 1.00 . B B . 293 LYS H    1 1 
       14 48361 2 1  19 LYS HA   H  11.235  15.440 18.999 1.00 . B B . 293 LYS HA   1 1 
       14 48362 2 1  19 LYS HB2  H  12.738  18.001 19.573 1.00 . B B . 293 LYS HB2  1 1 
       14 48363 2 1  19 LYS HB3  H  13.228  16.419 20.179 1.00 . B B . 293 LYS HB3  1 1 
       14 48364 2 1  19 LYS HD2  H  14.413  14.892 18.788 1.00 . B B . 293 LYS HD2  1 1 
       14 48365 2 1  19 LYS HD3  H  12.836  14.563 18.067 1.00 . B B . 293 LYS HD3  1 1 
       14 48366 2 1  19 LYS HE2  H  14.424  13.773 16.478 1.00 . B B . 293 LYS HE2  1 1 
       14 48367 2 1  19 LYS HE3  H  13.864  15.320 15.844 1.00 . B B . 293 LYS HE3  1 1 
       14 48368 2 1  19 LYS HG2  H  12.735  16.893 17.240 1.00 . B B . 293 LYS HG2  1 1 
       14 48369 2 1  19 LYS HG3  H  14.307  17.214 17.975 1.00 . B B . 293 LYS HG3  1 1 
       14 48370 2 1  19 LYS HZ1  H  15.810  16.359 16.923 1.00 . B B . 293 LYS HZ1  1 1 
       14 48371 2 1  19 LYS HZ2  H  16.234  15.247 15.714 1.00 . B B . 293 LYS HZ2  1 1 
       14 48372 2 1  19 LYS HZ3  H  16.371  14.813 17.351 1.00 . B B . 293 LYS HZ3  1 1 
       14 48373 2 1  19 LYS N    N  10.500  17.284 18.375 1.00 . B B . 293 LYS N    1 1 
       14 48374 2 1  19 LYS NZ   N  15.813  15.354 16.658 1.00 . B B . 293 LYS NZ   1 1 
       14 48375 2 1  19 LYS O    O  10.568  15.533 21.433 1.00 . B B . 293 LYS O    1 1 
       14 48376 2 1  20 ILE C    C   8.236  17.117 22.476 1.00 . B B . 294 ILE C    1 1 
       14 48377 2 1  20 ILE CA   C   9.546  17.919 22.417 1.00 . B B . 294 ILE CA   1 1 
       14 48378 2 1  20 ILE CB   C   9.299  19.427 22.648 1.00 . B B . 294 ILE CB   1 1 
       14 48379 2 1  20 ILE CD1  C  10.416  21.657 22.535 1.00 . B B . 294 ILE CD1  1 1 
       14 48380 2 1  20 ILE CG1  C  10.646  20.150 22.624 1.00 . B B . 294 ILE CG1  1 1 
       14 48381 2 1  20 ILE CG2  C   8.637  19.689 24.014 1.00 . B B . 294 ILE CG2  1 1 
       14 48382 2 1  20 ILE H    H  10.320  18.501 20.528 1.00 . B B . 294 ILE H    1 1 
       14 48383 2 1  20 ILE HA   H  10.207  17.554 23.189 1.00 . B B . 294 ILE HA   1 1 
       14 48384 2 1  20 ILE HB   H   8.672  19.819 21.857 1.00 . B B . 294 ILE HB   1 1 
       14 48385 2 1  20 ILE HD11 H  10.312  22.064 23.531 1.00 . B B . 294 ILE HD11 1 1 
       14 48386 2 1  20 ILE HD12 H   9.517  21.853 21.971 1.00 . B B . 294 ILE HD12 1 1 
       14 48387 2 1  20 ILE HD13 H  11.258  22.120 22.043 1.00 . B B . 294 ILE HD13 1 1 
       14 48388 2 1  20 ILE HG12 H  11.191  19.921 23.529 1.00 . B B . 294 ILE HG12 1 1 
       14 48389 2 1  20 ILE HG13 H  11.217  19.822 21.770 1.00 . B B . 294 ILE HG13 1 1 
       14 48390 2 1  20 ILE HG21 H   9.397  19.731 24.784 1.00 . B B . 294 ILE HG21 1 1 
       14 48391 2 1  20 ILE HG22 H   7.939  18.898 24.240 1.00 . B B . 294 ILE HG22 1 1 
       14 48392 2 1  20 ILE HG23 H   8.111  20.633 23.977 1.00 . B B . 294 ILE HG23 1 1 
       14 48393 2 1  20 ILE N    N  10.196  17.730 21.118 1.00 . B B . 294 ILE N    1 1 
       14 48394 2 1  20 ILE O    O   7.989  16.394 23.439 1.00 . B B . 294 ILE O    1 1 
       14 48395 2 1  21 ALA C    C   6.322  14.983 21.495 1.00 . B B . 295 ALA C    1 1 
       14 48396 2 1  21 ALA CA   C   6.147  16.501 21.366 1.00 . B B . 295 ALA CA   1 1 
       14 48397 2 1  21 ALA CB   C   5.436  16.816 20.049 1.00 . B B . 295 ALA CB   1 1 
       14 48398 2 1  21 ALA H    H   7.703  17.761 20.659 1.00 . B B . 295 ALA H    1 1 
       14 48399 2 1  21 ALA HA   H   5.530  16.848 22.180 1.00 . B B . 295 ALA HA   1 1 
       14 48400 2 1  21 ALA HB1  H   5.176  17.865 20.022 1.00 . B B . 295 ALA HB1  1 1 
       14 48401 2 1  21 ALA HB2  H   4.537  16.221 19.973 1.00 . B B . 295 ALA HB2  1 1 
       14 48402 2 1  21 ALA HB3  H   6.090  16.587 19.222 1.00 . B B . 295 ALA HB3  1 1 
       14 48403 2 1  21 ALA N    N   7.433  17.205 21.416 1.00 . B B . 295 ALA N    1 1 
       14 48404 2 1  21 ALA O    O   5.491  14.309 22.108 1.00 . B B . 295 ALA O    1 1 
       14 48405 2 1  22 GLU C    C   8.253  12.527 22.277 1.00 . B B . 296 GLU C    1 1 
       14 48406 2 1  22 GLU CA   C   7.651  13.011 20.943 1.00 . B B . 296 GLU CA   1 1 
       14 48407 2 1  22 GLU CB   C   8.599  12.637 19.801 1.00 . B B . 296 GLU CB   1 1 
       14 48408 2 1  22 GLU CD   C   6.999  11.028 18.737 1.00 . B B . 296 GLU CD   1 1 
       14 48409 2 1  22 GLU CG   C   8.367  11.180 19.396 1.00 . B B . 296 GLU CG   1 1 
       14 48410 2 1  22 GLU H    H   8.038  15.040 20.462 1.00 . B B . 296 GLU H    1 1 
       14 48411 2 1  22 GLU HA   H   6.714  12.500 20.787 1.00 . B B . 296 GLU HA   1 1 
       14 48412 2 1  22 GLU HB2  H   8.411  13.282 18.954 1.00 . B B . 296 GLU HB2  1 1 
       14 48413 2 1  22 GLU HB3  H   9.621  12.759 20.126 1.00 . B B . 296 GLU HB3  1 1 
       14 48414 2 1  22 GLU HG2  H   9.135  10.875 18.701 1.00 . B B . 296 GLU HG2  1 1 
       14 48415 2 1  22 GLU HG3  H   8.410  10.552 20.274 1.00 . B B . 296 GLU HG3  1 1 
       14 48416 2 1  22 GLU N    N   7.403  14.453 20.919 1.00 . B B . 296 GLU N    1 1 
       14 48417 2 1  22 GLU O    O   8.584  11.345 22.398 1.00 . B B . 296 GLU O    1 1 
       14 48418 2 1  22 GLU OE1  O   6.622  11.913 17.986 1.00 . B B . 296 GLU OE1  1 1 
       14 48419 2 1  22 GLU OE2  O   6.347  10.029 18.994 1.00 . B B . 296 GLU OE2  1 1 
       14 48420 2 1  23 GLY C    C  10.462  12.793 24.496 1.00 . B B . 297 GLY C    1 1 
       14 48421 2 1  23 GLY CA   C   8.951  13.026 24.568 1.00 . B B . 297 GLY CA   1 1 
       14 48422 2 1  23 GLY H    H   8.140  14.350 23.139 1.00 . B B . 297 GLY H    1 1 
       14 48423 2 1  23 GLY HA2  H   8.749  13.808 25.287 1.00 . B B . 297 GLY HA2  1 1 
       14 48424 2 1  23 GLY HA3  H   8.471  12.116 24.893 1.00 . B B . 297 GLY HA3  1 1 
       14 48425 2 1  23 GLY N    N   8.399  13.420 23.271 1.00 . B B . 297 GLY N    1 1 
       14 48426 2 1  23 GLY O    O  11.011  12.030 25.294 1.00 . B B . 297 GLY O    1 1 
       14 48427 2 1  24 ASN C    C  13.313  14.444 24.056 1.00 . B B . 298 ASN C    1 1 
       14 48428 2 1  24 ASN CA   C  12.573  13.293 23.380 1.00 . B B . 298 ASN CA   1 1 
       14 48429 2 1  24 ASN CB   C  12.929  13.261 21.886 1.00 . B B . 298 ASN CB   1 1 
       14 48430 2 1  24 ASN CG   C  14.394  12.871 21.671 1.00 . B B . 298 ASN CG   1 1 
       14 48431 2 1  24 ASN H    H  10.654  14.055 22.944 1.00 . B B . 298 ASN H    1 1 
       14 48432 2 1  24 ASN HA   H  12.880  12.363 23.832 1.00 . B B . 298 ASN HA   1 1 
       14 48433 2 1  24 ASN HB2  H  12.297  12.541 21.387 1.00 . B B . 298 ASN HB2  1 1 
       14 48434 2 1  24 ASN HB3  H  12.759  14.237 21.456 1.00 . B B . 298 ASN HB3  1 1 
       14 48435 2 1  24 ASN HD21 H  14.180  12.682 19.712 1.00 . B B . 298 ASN HD21 1 1 
       14 48436 2 1  24 ASN HD22 H  15.741  12.369 20.305 1.00 . B B . 298 ASN HD22 1 1 
       14 48437 2 1  24 ASN N    N  11.131  13.449 23.542 1.00 . B B . 298 ASN N    1 1 
       14 48438 2 1  24 ASN ND2  N  14.807  12.619 20.463 1.00 . B B . 298 ASN ND2  1 1 
       14 48439 2 1  24 ASN O    O  13.480  15.514 23.469 1.00 . B B . 298 ASN O    1 1 
       14 48440 2 1  24 ASN OD1  O  15.183  12.812 22.618 1.00 . B B . 298 ASN OD1  1 1 
       14 48441 2 1  25 LEU C    C  15.984  15.221 25.804 1.00 . B B . 299 LEU C    1 1 
       14 48442 2 1  25 LEU CA   C  14.463  15.243 26.051 1.00 . B B . 299 LEU CA   1 1 
       14 48443 2 1  25 LEU CB   C  14.194  15.052 27.545 1.00 . B B . 299 LEU CB   1 1 
       14 48444 2 1  25 LEU CD1  C  12.302  14.442 29.059 1.00 . B B . 299 LEU CD1  1 1 
       14 48445 2 1  25 LEU CD2  C  12.434  16.742 28.089 1.00 . B B . 299 LEU CD2  1 1 
       14 48446 2 1  25 LEU CG   C  12.705  15.258 27.828 1.00 . B B . 299 LEU CG   1 1 
       14 48447 2 1  25 LEU H    H  13.593  13.338 25.704 1.00 . B B . 299 LEU H    1 1 
       14 48448 2 1  25 LEU HA   H  14.082  16.209 25.759 1.00 . B B . 299 LEU HA   1 1 
       14 48449 2 1  25 LEU HB2  H  14.483  14.052 27.837 1.00 . B B . 299 LEU HB2  1 1 
       14 48450 2 1  25 LEU HB3  H  14.769  15.772 28.109 1.00 . B B . 299 LEU HB3  1 1 
       14 48451 2 1  25 LEU HD11 H  12.023  13.444 28.754 1.00 . B B . 299 LEU HD11 1 1 
       14 48452 2 1  25 LEU HD12 H  11.463  14.916 29.548 1.00 . B B . 299 LEU HD12 1 1 
       14 48453 2 1  25 LEU HD13 H  13.135  14.389 29.745 1.00 . B B . 299 LEU HD13 1 1 
       14 48454 2 1  25 LEU HD21 H  11.574  16.843 28.734 1.00 . B B . 299 LEU HD21 1 1 
       14 48455 2 1  25 LEU HD22 H  12.241  17.243 27.152 1.00 . B B . 299 LEU HD22 1 1 
       14 48456 2 1  25 LEU HD23 H  13.295  17.188 28.565 1.00 . B B . 299 LEU HD23 1 1 
       14 48457 2 1  25 LEU HG   H  12.128  14.929 26.976 1.00 . B B . 299 LEU HG   1 1 
       14 48458 2 1  25 LEU N    N  13.750  14.214 25.293 1.00 . B B . 299 LEU N    1 1 
       14 48459 2 1  25 LEU O    O  16.718  15.946 26.480 1.00 . B B . 299 LEU O    1 1 
       14 48460 2 1  26 GLU C    C  18.270  15.268 23.393 1.00 . B B . 300 GLU C    1 1 
       14 48461 2 1  26 GLU CA   C  17.889  14.338 24.551 1.00 . B B . 300 GLU CA   1 1 
       14 48462 2 1  26 GLU CB   C  18.277  12.901 24.195 1.00 . B B . 300 GLU CB   1 1 
       14 48463 2 1  26 GLU CD   C  18.443  10.563 25.072 1.00 . B B . 300 GLU CD   1 1 
       14 48464 2 1  26 GLU CG   C  17.979  11.982 25.380 1.00 . B B . 300 GLU CG   1 1 
       14 48465 2 1  26 GLU H    H  15.857  13.832 24.342 1.00 . B B . 300 GLU H    1 1 
       14 48466 2 1  26 GLU HA   H  18.440  14.634 25.429 1.00 . B B . 300 GLU HA   1 1 
       14 48467 2 1  26 GLU HB2  H  17.709  12.578 23.334 1.00 . B B . 300 GLU HB2  1 1 
       14 48468 2 1  26 GLU HB3  H  19.331  12.859 23.967 1.00 . B B . 300 GLU HB3  1 1 
       14 48469 2 1  26 GLU HG2  H  18.497  12.347 26.256 1.00 . B B . 300 GLU HG2  1 1 
       14 48470 2 1  26 GLU HG3  H  16.916  11.975 25.570 1.00 . B B . 300 GLU HG3  1 1 
       14 48471 2 1  26 GLU N    N  16.461  14.403 24.850 1.00 . B B . 300 GLU N    1 1 
       14 48472 2 1  26 GLU O    O  19.438  15.646 23.270 1.00 . B B . 300 GLU O    1 1 
       14 48473 2 1  26 GLU OE1  O  19.502  10.422 24.482 1.00 . B B . 300 GLU OE1  1 1 
       14 48474 2 1  26 GLU OE2  O  17.735   9.637 25.430 1.00 . B B . 300 GLU OE2  1 1 
       14 48475 2 1  27 ALA C    C  18.032  17.882 21.849 1.00 . B B . 301 ALA C    1 1 
       14 48476 2 1  27 ALA CA   C  17.584  16.495 21.391 1.00 . B B . 301 ALA CA   1 1 
       14 48477 2 1  27 ALA CB   C  16.338  16.615 20.505 1.00 . B B . 301 ALA CB   1 1 
       14 48478 2 1  27 ALA H    H  16.372  15.357 22.694 1.00 . B B . 301 ALA H    1 1 
       14 48479 2 1  27 ALA HA   H  18.378  16.045 20.814 1.00 . B B . 301 ALA HA   1 1 
       14 48480 2 1  27 ALA HB1  H  15.451  16.554 21.121 1.00 . B B . 301 ALA HB1  1 1 
       14 48481 2 1  27 ALA HB2  H  16.329  15.811 19.785 1.00 . B B . 301 ALA HB2  1 1 
       14 48482 2 1  27 ALA HB3  H  16.352  17.563 19.986 1.00 . B B . 301 ALA HB3  1 1 
       14 48483 2 1  27 ALA N    N  17.298  15.639 22.545 1.00 . B B . 301 ALA N    1 1 
       14 48484 2 1  27 ALA O    O  17.676  18.331 22.939 1.00 . B B . 301 ALA O    1 1 
       14 48485 2 1  28 GLU C    C  18.512  20.987 20.728 1.00 . B B . 302 GLU C    1 1 
       14 48486 2 1  28 GLU CA   C  19.351  19.866 21.342 1.00 . B B . 302 GLU CA   1 1 
       14 48487 2 1  28 GLU CB   C  20.793  19.981 20.847 1.00 . B B . 302 GLU CB   1 1 
       14 48488 2 1  28 GLU CD   C  23.103  19.048 21.085 1.00 . B B . 302 GLU CD   1 1 
       14 48489 2 1  28 GLU CG   C  21.640  18.875 21.479 1.00 . B B . 302 GLU CG   1 1 
       14 48490 2 1  28 GLU H    H  19.041  18.144 20.140 1.00 . B B . 302 GLU H    1 1 
       14 48491 2 1  28 GLU HA   H  19.345  19.977 22.416 1.00 . B B . 302 GLU HA   1 1 
       14 48492 2 1  28 GLU HB2  H  20.813  19.881 19.771 1.00 . B B . 302 GLU HB2  1 1 
       14 48493 2 1  28 GLU HB3  H  21.195  20.943 21.127 1.00 . B B . 302 GLU HB3  1 1 
       14 48494 2 1  28 GLU HG2  H  21.550  18.926 22.555 1.00 . B B . 302 GLU HG2  1 1 
       14 48495 2 1  28 GLU HG3  H  21.291  17.913 21.134 1.00 . B B . 302 GLU HG3  1 1 
       14 48496 2 1  28 GLU N    N  18.813  18.550 21.003 1.00 . B B . 302 GLU N    1 1 
       14 48497 2 1  28 GLU O    O  17.919  20.825 19.662 1.00 . B B . 302 GLU O    1 1 
       14 48498 2 1  28 GLU OE1  O  23.433  18.737 19.953 1.00 . B B . 302 GLU OE1  1 1 
       14 48499 2 1  28 GLU OE2  O  23.873  19.491 21.921 1.00 . B B . 302 GLU OE2  1 1 
       14 48500 2 1  29 VAL C    C  18.742  24.195 20.134 1.00 . B B . 303 VAL C    1 1 
       14 48501 2 1  29 VAL CA   C  17.762  23.302 20.926 1.00 . B B . 303 VAL CA   1 1 
       14 48502 2 1  29 VAL CB   C  17.153  24.054 22.134 1.00 . B B . 303 VAL CB   1 1 
       14 48503 2 1  29 VAL CG1  C  16.459  25.363 21.709 1.00 . B B . 303 VAL CG1  1 1 
       14 48504 2 1  29 VAL CG2  C  16.121  23.144 22.807 1.00 . B B . 303 VAL CG2  1 1 
       14 48505 2 1  29 VAL H    H  18.932  22.175 22.284 1.00 . B B . 303 VAL H    1 1 
       14 48506 2 1  29 VAL HA   H  16.966  22.984 20.270 1.00 . B B . 303 VAL HA   1 1 
       14 48507 2 1  29 VAL HB   H  17.936  24.282 22.841 1.00 . B B . 303 VAL HB   1 1 
       14 48508 2 1  29 VAL HG11 H  17.169  25.994 21.190 1.00 . B B . 303 VAL HG11 1 1 
       14 48509 2 1  29 VAL HG12 H  16.096  25.878 22.589 1.00 . B B . 303 VAL HG12 1 1 
       14 48510 2 1  29 VAL HG13 H  15.629  25.137 21.056 1.00 . B B . 303 VAL HG13 1 1 
       14 48511 2 1  29 VAL HG21 H  15.366  22.862 22.087 1.00 . B B . 303 VAL HG21 1 1 
       14 48512 2 1  29 VAL HG22 H  15.656  23.671 23.627 1.00 . B B . 303 VAL HG22 1 1 
       14 48513 2 1  29 VAL HG23 H  16.610  22.256 23.182 1.00 . B B . 303 VAL HG23 1 1 
       14 48514 2 1  29 VAL N    N  18.472  22.125 21.419 1.00 . B B . 303 VAL N    1 1 
       14 48515 2 1  29 VAL O    O  19.882  24.385 20.567 1.00 . B B . 303 VAL O    1 1 
       14 48516 2 1  30 PRO C    C  19.218  27.019 18.418 1.00 . B B . 304 PRO C    1 1 
       14 48517 2 1  30 PRO CA   C  19.250  25.524 18.121 1.00 . B B . 304 PRO CA   1 1 
       14 48518 2 1  30 PRO CB   C  18.672  25.237 16.743 1.00 . B B . 304 PRO CB   1 1 
       14 48519 2 1  30 PRO CD   C  16.978  24.698 18.375 1.00 . B B . 304 PRO CD   1 1 
       14 48520 2 1  30 PRO CG   C  17.201  25.272 16.970 1.00 . B B . 304 PRO CG   1 1 
       14 48521 2 1  30 PRO HA   H  20.255  25.141 18.181 1.00 . B B . 304 PRO HA   1 1 
       14 48522 2 1  30 PRO HB2  H  18.975  26.004 16.041 1.00 . B B . 304 PRO HB2  1 1 
       14 48523 2 1  30 PRO HB3  H  18.968  24.261 16.399 1.00 . B B . 304 PRO HB3  1 1 
       14 48524 2 1  30 PRO HD2  H  16.280  25.320 18.920 1.00 . B B . 304 PRO HD2  1 1 
       14 48525 2 1  30 PRO HD3  H  16.628  23.680 18.323 1.00 . B B . 304 PRO HD3  1 1 
       14 48526 2 1  30 PRO HG2  H  16.842  26.294 16.916 1.00 . B B . 304 PRO HG2  1 1 
       14 48527 2 1  30 PRO HG3  H  16.693  24.657 16.246 1.00 . B B . 304 PRO HG3  1 1 
       14 48528 2 1  30 PRO N    N  18.330  24.746 18.997 1.00 . B B . 304 PRO N    1 1 
       14 48529 2 1  30 PRO O    O  18.288  27.520 19.051 1.00 . B B . 304 PRO O    1 1 
       14 48530 2 1  31 HIS C    C  20.229  29.656 19.531 1.00 . B B . 305 HIS C    1 1 
       14 48531 2 1  31 HIS CA   C  20.286  29.189 18.069 1.00 . B B . 305 HIS CA   1 1 
       14 48532 2 1  31 HIS CB   C  19.114  29.837 17.298 1.00 . B B . 305 HIS CB   1 1 
       14 48533 2 1  31 HIS CD2  C  17.702  28.461 15.553 1.00 . B B . 305 HIS CD2  1 1 
       14 48534 2 1  31 HIS CE1  C  19.082  28.546 13.882 1.00 . B B . 305 HIS CE1  1 1 
       14 48535 2 1  31 HIS CG   C  18.789  29.187 15.971 1.00 . B B . 305 HIS CG   1 1 
       14 48536 2 1  31 HIS H    H  20.993  27.259 17.527 1.00 . B B . 305 HIS H    1 1 
       14 48537 2 1  31 HIS HA   H  21.210  29.538 17.636 1.00 . B B . 305 HIS HA   1 1 
       14 48538 2 1  31 HIS HB2  H  18.233  29.793 17.916 1.00 . B B . 305 HIS HB2  1 1 
       14 48539 2 1  31 HIS HB3  H  19.357  30.878 17.128 1.00 . B B . 305 HIS HB3  1 1 
       14 48540 2 1  31 HIS HD1  H  20.529  29.676 14.864 1.00 . B B . 305 HIS HD1  1 1 
       14 48541 2 1  31 HIS HD2  H  16.834  28.231 16.161 1.00 . B B . 305 HIS HD2  1 1 
       14 48542 2 1  31 HIS HE1  H  19.537  28.401 12.909 1.00 . B B . 305 HIS HE1  1 1 
       14 48543 2 1  31 HIS N    N  20.244  27.726 17.955 1.00 . B B . 305 HIS N    1 1 
       14 48544 2 1  31 HIS ND1  N  19.657  29.230 14.889 1.00 . B B . 305 HIS ND1  1 1 
       14 48545 2 1  31 HIS NE2  N  17.888  28.057 14.233 1.00 . B B . 305 HIS NE2  1 1 
       14 48546 2 1  31 HIS O    O  19.938  30.822 19.789 1.00 . B B . 305 HIS O    1 1 
       14 48547 2 1  32 GLN C    C  21.433  30.315 22.230 1.00 . B B . 306 GLN C    1 1 
       14 48548 2 1  32 GLN CA   C  20.510  29.131 21.911 1.00 . B B . 306 GLN CA   1 1 
       14 48549 2 1  32 GLN CB   C  20.929  27.931 22.763 1.00 . B B . 306 GLN CB   1 1 
       14 48550 2 1  32 GLN CD   C  20.163  25.779 23.777 1.00 . B B . 306 GLN CD   1 1 
       14 48551 2 1  32 GLN CG   C  19.747  26.975 22.927 1.00 . B B . 306 GLN CG   1 1 
       14 48552 2 1  32 GLN H    H  20.821  27.865 20.237 1.00 . B B . 306 GLN H    1 1 
       14 48553 2 1  32 GLN HA   H  19.497  29.400 22.171 1.00 . B B . 306 GLN HA   1 1 
       14 48554 2 1  32 GLN HB2  H  21.745  27.415 22.279 1.00 . B B . 306 GLN HB2  1 1 
       14 48555 2 1  32 GLN HB3  H  21.248  28.274 23.736 1.00 . B B . 306 GLN HB3  1 1 
       14 48556 2 1  32 GLN HE21 H  20.068  24.489 22.270 1.00 . B B . 306 GLN HE21 1 1 
       14 48557 2 1  32 GLN HE22 H  20.528  23.828 23.764 1.00 . B B . 306 GLN HE22 1 1 
       14 48558 2 1  32 GLN HG2  H  18.931  27.495 23.410 1.00 . B B . 306 GLN HG2  1 1 
       14 48559 2 1  32 GLN HG3  H  19.427  26.630 21.956 1.00 . B B . 306 GLN HG3  1 1 
       14 48560 2 1  32 GLN N    N  20.550  28.770 20.487 1.00 . B B . 306 GLN N    1 1 
       14 48561 2 1  32 GLN NE2  N  20.262  24.602 23.224 1.00 . B B . 306 GLN NE2  1 1 
       14 48562 2 1  32 GLN O    O  21.170  31.078 23.160 1.00 . B B . 306 GLN O    1 1 
       14 48563 2 1  32 GLN OE1  O  20.408  25.923 24.974 1.00 . B B . 306 GLN OE1  1 1 
       14 48564 2 1  33 ASN C    C  23.095  32.880 21.104 1.00 . B B . 307 ASN C    1 1 
       14 48565 2 1  33 ASN CA   C  23.494  31.518 21.708 1.00 . B B . 307 ASN CA   1 1 
       14 48566 2 1  33 ASN CB   C  24.849  31.097 21.140 1.00 . B B . 307 ASN CB   1 1 
       14 48567 2 1  33 ASN CG   C  25.302  29.791 21.782 1.00 . B B . 307 ASN CG   1 1 
       14 48568 2 1  33 ASN H    H  22.650  29.846 20.702 1.00 . B B . 307 ASN H    1 1 
       14 48569 2 1  33 ASN HA   H  23.598  31.636 22.775 1.00 . B B . 307 ASN HA   1 1 
       14 48570 2 1  33 ASN HB2  H  24.763  30.961 20.071 1.00 . B B . 307 ASN HB2  1 1 
       14 48571 2 1  33 ASN HB3  H  25.578  31.867 21.345 1.00 . B B . 307 ASN HB3  1 1 
       14 48572 2 1  33 ASN HD21 H  26.151  29.100 20.126 1.00 . B B . 307 ASN HD21 1 1 
       14 48573 2 1  33 ASN HD22 H  26.249  28.072 21.474 1.00 . B B . 307 ASN HD22 1 1 
       14 48574 2 1  33 ASN N    N  22.508  30.461 21.453 1.00 . B B . 307 ASN N    1 1 
       14 48575 2 1  33 ASN ND2  N  25.955  28.915 21.068 1.00 . B B . 307 ASN ND2  1 1 
       14 48576 2 1  33 ASN O    O  23.857  33.843 21.230 1.00 . B B . 307 ASN O    1 1 
       14 48577 2 1  33 ASN OD1  O  25.054  29.561 22.966 1.00 . B B . 307 ASN OD1  1 1 
       14 48578 2 1  34 ARG C    C  21.180  35.276 20.917 1.00 . B B . 308 ARG C    1 1 
       14 48579 2 1  34 ARG CA   C  21.487  34.232 19.846 1.00 . B B . 308 ARG CA   1 1 
       14 48580 2 1  34 ARG CB   C  20.240  33.994 18.993 1.00 . B B . 308 ARG CB   1 1 
       14 48581 2 1  34 ARG CD   C  19.417  33.375 16.720 1.00 . B B . 308 ARG CD   1 1 
       14 48582 2 1  34 ARG CG   C  20.637  33.390 17.645 1.00 . B B . 308 ARG CG   1 1 
       14 48583 2 1  34 ARG CZ   C  19.944  34.894 14.827 1.00 . B B . 308 ARG CZ   1 1 
       14 48584 2 1  34 ARG H    H  21.344  32.194 20.373 1.00 . B B . 308 ARG H    1 1 
       14 48585 2 1  34 ARG HA   H  22.277  34.604 19.211 1.00 . B B . 308 ARG HA   1 1 
       14 48586 2 1  34 ARG HB2  H  19.584  33.311 19.507 1.00 . B B . 308 ARG HB2  1 1 
       14 48587 2 1  34 ARG HB3  H  19.730  34.931 18.829 1.00 . B B . 308 ARG HB3  1 1 
       14 48588 2 1  34 ARG HD2  H  19.509  32.568 16.013 1.00 . B B . 308 ARG HD2  1 1 
       14 48589 2 1  34 ARG HD3  H  18.523  33.225 17.309 1.00 . B B . 308 ARG HD3  1 1 
       14 48590 2 1  34 ARG HE   H  18.765  35.362 16.400 1.00 . B B . 308 ARG HE   1 1 
       14 48591 2 1  34 ARG HG2  H  21.422  33.985 17.200 1.00 . B B . 308 ARG HG2  1 1 
       14 48592 2 1  34 ARG HG3  H  20.987  32.380 17.790 1.00 . B B . 308 ARG HG3  1 1 
       14 48593 2 1  34 ARG HH11 H  20.913  33.131 14.696 1.00 . B B . 308 ARG HH11 1 1 
       14 48594 2 1  34 ARG HH12 H  21.184  34.229 13.391 1.00 . B B . 308 ARG HH12 1 1 
       14 48595 2 1  34 ARG HH21 H  19.196  36.743 14.661 1.00 . B B . 308 ARG HH21 1 1 
       14 48596 2 1  34 ARG HH22 H  20.232  36.238 13.371 1.00 . B B . 308 ARG HH22 1 1 
       14 48597 2 1  34 ARG N    N  21.923  32.973 20.456 1.00 . B B . 308 ARG N    1 1 
       14 48598 2 1  34 ARG NE   N  19.318  34.652 16.003 1.00 . B B . 308 ARG NE   1 1 
       14 48599 2 1  34 ARG NH1  N  20.743  34.013 14.262 1.00 . B B . 308 ARG NH1  1 1 
       14 48600 2 1  34 ARG NH2  N  19.778  36.049 14.241 1.00 . B B . 308 ARG NH2  1 1 
       14 48601 2 1  34 ARG O    O  20.861  34.936 22.056 1.00 . B B . 308 ARG O    1 1 
       14 48602 2 1  35 ALA C    C  19.739  38.391 21.190 1.00 . B B . 309 ALA C    1 1 
       14 48603 2 1  35 ALA CA   C  21.050  37.648 21.482 1.00 . B B . 309 ALA CA   1 1 
       14 48604 2 1  35 ALA CB   C  22.214  38.637 21.410 1.00 . B B . 309 ALA CB   1 1 
       14 48605 2 1  35 ALA H    H  21.508  36.758 19.610 1.00 . B B . 309 ALA H    1 1 
       14 48606 2 1  35 ALA HA   H  21.003  37.248 22.484 1.00 . B B . 309 ALA HA   1 1 
       14 48607 2 1  35 ALA HB1  H  23.029  38.278 22.021 1.00 . B B . 309 ALA HB1  1 1 
       14 48608 2 1  35 ALA HB2  H  21.890  39.602 21.773 1.00 . B B . 309 ALA HB2  1 1 
       14 48609 2 1  35 ALA HB3  H  22.545  38.729 20.386 1.00 . B B . 309 ALA HB3  1 1 
       14 48610 2 1  35 ALA N    N  21.278  36.551 20.541 1.00 . B B . 309 ALA N    1 1 
       14 48611 2 1  35 ALA O    O  19.147  38.977 22.099 1.00 . B B . 309 ALA O    1 1 
       14 48612 2 1  36 ASP C    C  16.829  38.315 19.958 1.00 . B B . 310 ASP C    1 1 
       14 48613 2 1  36 ASP CA   C  18.077  39.090 19.543 1.00 . B B . 310 ASP CA   1 1 
       14 48614 2 1  36 ASP CB   C  18.067  39.320 18.023 1.00 . B B . 310 ASP CB   1 1 
       14 48615 2 1  36 ASP CG   C  18.158  37.999 17.244 1.00 . B B . 310 ASP CG   1 1 
       14 48616 2 1  36 ASP H    H  19.770  37.848 19.254 1.00 . B B . 310 ASP H    1 1 
       14 48617 2 1  36 ASP HA   H  18.075  40.050 20.039 1.00 . B B . 310 ASP HA   1 1 
       14 48618 2 1  36 ASP HB2  H  17.157  39.828 17.746 1.00 . B B . 310 ASP HB2  1 1 
       14 48619 2 1  36 ASP HB3  H  18.908  39.942 17.759 1.00 . B B . 310 ASP HB3  1 1 
       14 48620 2 1  36 ASP N    N  19.288  38.364 19.931 1.00 . B B . 310 ASP N    1 1 
       14 48621 2 1  36 ASP O    O  16.926  37.249 20.560 1.00 . B B . 310 ASP O    1 1 
       14 48622 2 1  36 ASP OD1  O  17.946  36.935 17.823 1.00 . B B . 310 ASP OD1  1 1 
       14 48623 2 1  36 ASP OD2  O  18.444  38.064 16.062 1.00 . B B . 310 ASP OD2  1 1 
       14 48624 2 1  37 GLU C    C  14.303  36.705 19.669 1.00 . B B . 311 GLU C    1 1 
       14 48625 2 1  37 GLU CA   C  14.370  38.208 19.996 1.00 . B B . 311 GLU CA   1 1 
       14 48626 2 1  37 GLU CB   C  13.208  38.928 19.307 1.00 . B B . 311 GLU CB   1 1 
       14 48627 2 1  37 GLU CD   C  13.805  41.360 19.367 1.00 . B B . 311 GLU CD   1 1 
       14 48628 2 1  37 GLU CG   C  12.949  40.268 20.002 1.00 . B B . 311 GLU CG   1 1 
       14 48629 2 1  37 GLU H    H  15.624  39.632 19.038 1.00 . B B . 311 GLU H    1 1 
       14 48630 2 1  37 GLU HA   H  14.257  38.329 21.063 1.00 . B B . 311 GLU HA   1 1 
       14 48631 2 1  37 GLU HB2  H  13.457  39.100 18.270 1.00 . B B . 311 GLU HB2  1 1 
       14 48632 2 1  37 GLU HB3  H  12.320  38.318 19.368 1.00 . B B . 311 GLU HB3  1 1 
       14 48633 2 1  37 GLU HG2  H  11.906  40.528 19.902 1.00 . B B . 311 GLU HG2  1 1 
       14 48634 2 1  37 GLU HG3  H  13.198  40.185 21.050 1.00 . B B . 311 GLU HG3  1 1 
       14 48635 2 1  37 GLU N    N  15.646  38.825 19.590 1.00 . B B . 311 GLU N    1 1 
       14 48636 2 1  37 GLU O    O  13.631  35.947 20.369 1.00 . B B . 311 GLU O    1 1 
       14 48637 2 1  37 GLU OE1  O  13.423  41.848 18.317 1.00 . B B . 311 GLU OE1  1 1 
       14 48638 2 1  37 GLU OE2  O  14.830  41.691 19.941 1.00 . B B . 311 GLU OE2  1 1 
       14 48639 2 1  38 ILE C    C  15.773  34.065 19.360 1.00 . B B . 312 ILE C    1 1 
       14 48640 2 1  38 ILE CA   C  15.067  34.864 18.262 1.00 . B B . 312 ILE CA   1 1 
       14 48641 2 1  38 ILE CB   C  15.787  34.672 16.912 1.00 . B B . 312 ILE CB   1 1 
       14 48642 2 1  38 ILE CD1  C  16.003  35.576 14.589 1.00 . B B . 312 ILE CD1  1 1 
       14 48643 2 1  38 ILE CG1  C  15.129  35.557 15.845 1.00 . B B . 312 ILE CG1  1 1 
       14 48644 2 1  38 ILE CG2  C  15.692  33.205 16.461 1.00 . B B . 312 ILE CG2  1 1 
       14 48645 2 1  38 ILE H    H  15.569  36.930 18.127 1.00 . B B . 312 ILE H    1 1 
       14 48646 2 1  38 ILE HA   H  14.049  34.503 18.172 1.00 . B B . 312 ILE HA   1 1 
       14 48647 2 1  38 ILE HB   H  16.827  34.948 17.018 1.00 . B B . 312 ILE HB   1 1 
       14 48648 2 1  38 ILE HD11 H  16.057  34.581 14.173 1.00 . B B . 312 ILE HD11 1 1 
       14 48649 2 1  38 ILE HD12 H  16.996  35.913 14.846 1.00 . B B . 312 ILE HD12 1 1 
       14 48650 2 1  38 ILE HD13 H  15.572  36.248 13.862 1.00 . B B . 312 ILE HD13 1 1 
       14 48651 2 1  38 ILE HG12 H  14.155  35.159 15.601 1.00 . B B . 312 ILE HG12 1 1 
       14 48652 2 1  38 ILE HG13 H  15.024  36.562 16.221 1.00 . B B . 312 ILE HG13 1 1 
       14 48653 2 1  38 ILE HG21 H  16.457  33.002 15.727 1.00 . B B . 312 ILE HG21 1 1 
       14 48654 2 1  38 ILE HG22 H  14.720  33.023 16.028 1.00 . B B . 312 ILE HG22 1 1 
       14 48655 2 1  38 ILE HG23 H  15.832  32.556 17.314 1.00 . B B . 312 ILE HG23 1 1 
       14 48656 2 1  38 ILE N    N  15.033  36.284 18.633 1.00 . B B . 312 ILE N    1 1 
       14 48657 2 1  38 ILE O    O  15.316  32.992 19.742 1.00 . B B . 312 ILE O    1 1 
       14 48658 2 1  39 GLY C    C  16.764  33.799 22.210 1.00 . B B . 313 GLY C    1 1 
       14 48659 2 1  39 GLY CA   C  17.619  33.954 20.955 1.00 . B B . 313 GLY CA   1 1 
       14 48660 2 1  39 GLY H    H  17.185  35.479 19.542 1.00 . B B . 313 GLY H    1 1 
       14 48661 2 1  39 GLY HA2  H  17.932  32.976 20.619 1.00 . B B . 313 GLY HA2  1 1 
       14 48662 2 1  39 GLY HA3  H  18.491  34.544 21.194 1.00 . B B . 313 GLY HA3  1 1 
       14 48663 2 1  39 GLY N    N  16.872  34.613 19.880 1.00 . B B . 313 GLY N    1 1 
       14 48664 2 1  39 GLY O    O  16.779  32.752 22.855 1.00 . B B . 313 GLY O    1 1 
       14 48665 2 1  40 ILE C    C  14.052  33.697 23.549 1.00 . B B . 314 ILE C    1 1 
       14 48666 2 1  40 ILE CA   C  15.112  34.801 23.708 1.00 . B B . 314 ILE CA   1 1 
       14 48667 2 1  40 ILE CB   C  14.441  36.178 23.912 1.00 . B B . 314 ILE CB   1 1 
       14 48668 2 1  40 ILE CD1  C  14.859  38.644 23.937 1.00 . B B . 314 ILE CD1  1 1 
       14 48669 2 1  40 ILE CG1  C  15.516  37.266 24.031 1.00 . B B . 314 ILE CG1  1 1 
       14 48670 2 1  40 ILE CG2  C  13.603  36.185 25.200 1.00 . B B . 314 ILE CG2  1 1 
       14 48671 2 1  40 ILE H    H  16.007  35.632 21.957 1.00 . B B . 314 ILE H    1 1 
       14 48672 2 1  40 ILE HA   H  15.714  34.578 24.577 1.00 . B B . 314 ILE HA   1 1 
       14 48673 2 1  40 ILE HB   H  13.803  36.394 23.067 1.00 . B B . 314 ILE HB   1 1 
       14 48674 2 1  40 ILE HD11 H  14.445  38.912 24.899 1.00 . B B . 314 ILE HD11 1 1 
       14 48675 2 1  40 ILE HD12 H  14.070  38.618 23.201 1.00 . B B . 314 ILE HD12 1 1 
       14 48676 2 1  40 ILE HD13 H  15.598  39.376 23.648 1.00 . B B . 314 ILE HD13 1 1 
       14 48677 2 1  40 ILE HG12 H  16.017  37.171 24.984 1.00 . B B . 314 ILE HG12 1 1 
       14 48678 2 1  40 ILE HG13 H  16.236  37.162 23.237 1.00 . B B . 314 ILE HG13 1 1 
       14 48679 2 1  40 ILE HG21 H  13.488  37.200 25.550 1.00 . B B . 314 ILE HG21 1 1 
       14 48680 2 1  40 ILE HG22 H  14.101  35.598 25.957 1.00 . B B . 314 ILE HG22 1 1 
       14 48681 2 1  40 ILE HG23 H  12.630  35.761 24.999 1.00 . B B . 314 ILE HG23 1 1 
       14 48682 2 1  40 ILE N    N  15.989  34.835 22.528 1.00 . B B . 314 ILE N    1 1 
       14 48683 2 1  40 ILE O    O  13.817  32.908 24.465 1.00 . B B . 314 ILE O    1 1 
       14 48684 2 1  41 LEU C    C  12.980  31.202 22.211 1.00 . B B . 315 LEU C    1 1 
       14 48685 2 1  41 LEU CA   C  12.412  32.621 22.087 1.00 . B B . 315 LEU CA   1 1 
       14 48686 2 1  41 LEU CB   C  11.857  32.841 20.678 1.00 . B B . 315 LEU CB   1 1 
       14 48687 2 1  41 LEU CD1  C   9.447  32.563 21.279 1.00 . B B . 315 LEU CD1  1 1 
       14 48688 2 1  41 LEU CD2  C  10.244  31.986 18.976 1.00 . B B . 315 LEU CD2  1 1 
       14 48689 2 1  41 LEU CG   C  10.610  31.984 20.466 1.00 . B B . 315 LEU CG   1 1 
       14 48690 2 1  41 LEU H    H  13.687  34.268 21.666 1.00 . B B . 315 LEU H    1 1 
       14 48691 2 1  41 LEU HA   H  11.609  32.737 22.799 1.00 . B B . 315 LEU HA   1 1 
       14 48692 2 1  41 LEU HB2  H  11.601  33.884 20.553 1.00 . B B . 315 LEU HB2  1 1 
       14 48693 2 1  41 LEU HB3  H  12.606  32.565 19.950 1.00 . B B . 315 LEU HB3  1 1 
       14 48694 2 1  41 LEU HD11 H   9.549  33.637 21.339 1.00 . B B . 315 LEU HD11 1 1 
       14 48695 2 1  41 LEU HD12 H   9.459  32.145 22.276 1.00 . B B . 315 LEU HD12 1 1 
       14 48696 2 1  41 LEU HD13 H   8.513  32.317 20.797 1.00 . B B . 315 LEU HD13 1 1 
       14 48697 2 1  41 LEU HD21 H   9.593  32.823 18.767 1.00 . B B . 315 LEU HD21 1 1 
       14 48698 2 1  41 LEU HD22 H   9.738  31.065 18.729 1.00 . B B . 315 LEU HD22 1 1 
       14 48699 2 1  41 LEU HD23 H  11.144  32.074 18.380 1.00 . B B . 315 LEU HD23 1 1 
       14 48700 2 1  41 LEU HG   H  10.807  30.972 20.789 1.00 . B B . 315 LEU HG   1 1 
       14 48701 2 1  41 LEU N    N  13.444  33.627 22.366 1.00 . B B . 315 LEU N    1 1 
       14 48702 2 1  41 LEU O    O  12.344  30.310 22.777 1.00 . B B . 315 LEU O    1 1 
       14 48703 2 1  42 ALA C    C  15.096  29.303 23.251 1.00 . B B . 316 ALA C    1 1 
       14 48704 2 1  42 ALA CA   C  14.870  29.708 21.794 1.00 . B B . 316 ALA CA   1 1 
       14 48705 2 1  42 ALA CB   C  16.215  29.769 21.067 1.00 . B B . 316 ALA CB   1 1 
       14 48706 2 1  42 ALA H    H  14.654  31.752 21.266 1.00 . B B . 316 ALA H    1 1 
       14 48707 2 1  42 ALA HA   H  14.251  28.965 21.316 1.00 . B B . 316 ALA HA   1 1 
       14 48708 2 1  42 ALA HB1  H  16.047  29.847 20.004 1.00 . B B . 316 ALA HB1  1 1 
       14 48709 2 1  42 ALA HB2  H  16.778  28.871 21.277 1.00 . B B . 316 ALA HB2  1 1 
       14 48710 2 1  42 ALA HB3  H  16.771  30.629 21.408 1.00 . B B . 316 ALA HB3  1 1 
       14 48711 2 1  42 ALA N    N  14.201  31.010 21.710 1.00 . B B . 316 ALA N    1 1 
       14 48712 2 1  42 ALA O    O  14.890  28.150 23.624 1.00 . B B . 316 ALA O    1 1 
       14 48713 2 1  43 LYS C    C  14.417  29.559 26.186 1.00 . B B . 317 LYS C    1 1 
       14 48714 2 1  43 LYS CA   C  15.709  30.021 25.508 1.00 . B B . 317 LYS CA   1 1 
       14 48715 2 1  43 LYS CB   C  16.214  31.295 26.188 1.00 . B B . 317 LYS CB   1 1 
       14 48716 2 1  43 LYS CD   C  18.199  32.776 26.523 1.00 . B B . 317 LYS CD   1 1 
       14 48717 2 1  43 LYS CE   C  19.611  33.101 26.032 1.00 . B B . 317 LYS CE   1 1 
       14 48718 2 1  43 LYS CG   C  17.656  31.567 25.758 1.00 . B B . 317 LYS CG   1 1 
       14 48719 2 1  43 LYS H    H  15.671  31.160 23.719 1.00 . B B . 317 LYS H    1 1 
       14 48720 2 1  43 LYS HA   H  16.456  29.249 25.621 1.00 . B B . 317 LYS HA   1 1 
       14 48721 2 1  43 LYS HB2  H  15.587  32.128 25.902 1.00 . B B . 317 LYS HB2  1 1 
       14 48722 2 1  43 LYS HB3  H  16.179  31.169 27.260 1.00 . B B . 317 LYS HB3  1 1 
       14 48723 2 1  43 LYS HD2  H  17.553  33.627 26.356 1.00 . B B . 317 LYS HD2  1 1 
       14 48724 2 1  43 LYS HD3  H  18.232  32.549 27.577 1.00 . B B . 317 LYS HD3  1 1 
       14 48725 2 1  43 LYS HE2  H  20.109  32.190 25.736 1.00 . B B . 317 LYS HE2  1 1 
       14 48726 2 1  43 LYS HE3  H  19.552  33.771 25.186 1.00 . B B . 317 LYS HE3  1 1 
       14 48727 2 1  43 LYS HG2  H  18.265  30.701 25.971 1.00 . B B . 317 LYS HG2  1 1 
       14 48728 2 1  43 LYS HG3  H  17.683  31.775 24.699 1.00 . B B . 317 LYS HG3  1 1 
       14 48729 2 1  43 LYS HZ1  H  20.098  34.751 27.206 1.00 . B B . 317 LYS HZ1  1 1 
       14 48730 2 1  43 LYS HZ2  H  21.397  33.700 26.920 1.00 . B B . 317 LYS HZ2  1 1 
       14 48731 2 1  43 LYS HZ3  H  20.183  33.266 28.027 1.00 . B B . 317 LYS HZ3  1 1 
       14 48732 2 1  43 LYS N    N  15.497  30.269 24.078 1.00 . B B . 317 LYS N    1 1 
       14 48733 2 1  43 LYS NZ   N  20.380  33.754 27.129 1.00 . B B . 317 LYS NZ   1 1 
       14 48734 2 1  43 LYS O    O  14.435  28.686 27.051 1.00 . B B . 317 LYS O    1 1 
       14 48735 2 1  44 SER C    C  11.687  28.269 26.020 1.00 . B B . 318 SER C    1 1 
       14 48736 2 1  44 SER CA   C  11.979  29.744 26.301 1.00 . B B . 318 SER CA   1 1 
       14 48737 2 1  44 SER CB   C  10.886  30.614 25.677 1.00 . B B . 318 SER CB   1 1 
       14 48738 2 1  44 SER H    H  13.339  30.837 25.086 1.00 . B B . 318 SER H    1 1 
       14 48739 2 1  44 SER HA   H  11.983  29.902 27.369 1.00 . B B . 318 SER HA   1 1 
       14 48740 2 1  44 SER HB2  H  11.149  30.856 24.663 1.00 . B B . 318 SER HB2  1 1 
       14 48741 2 1  44 SER HB3  H   9.947  30.073 25.681 1.00 . B B . 318 SER HB3  1 1 
       14 48742 2 1  44 SER HG   H  10.087  32.358 26.009 1.00 . B B . 318 SER HG   1 1 
       14 48743 2 1  44 SER N    N  13.289  30.130 25.762 1.00 . B B . 318 SER N    1 1 
       14 48744 2 1  44 SER O    O  11.247  27.531 26.901 1.00 . B B . 318 SER O    1 1 
       14 48745 2 1  44 SER OG   O  10.764  31.818 26.424 1.00 . B B . 318 SER OG   1 1 
       14 48746 2 1  45 ILE C    C  12.678  25.516 25.260 1.00 . B B . 319 ILE C    1 1 
       14 48747 2 1  45 ILE CA   C  11.781  26.432 24.408 1.00 . B B . 319 ILE CA   1 1 
       14 48748 2 1  45 ILE CB   C  12.077  26.257 22.899 1.00 . B B . 319 ILE CB   1 1 
       14 48749 2 1  45 ILE CD1  C  11.539  27.201 20.633 1.00 . B B . 319 ILE CD1  1 1 
       14 48750 2 1  45 ILE CG1  C  11.122  27.154 22.105 1.00 . B B . 319 ILE CG1  1 1 
       14 48751 2 1  45 ILE CG2  C  11.853  24.799 22.455 1.00 . B B . 319 ILE CG2  1 1 
       14 48752 2 1  45 ILE H    H  12.308  28.483 24.128 1.00 . B B . 319 ILE H    1 1 
       14 48753 2 1  45 ILE HA   H  10.750  26.166 24.589 1.00 . B B . 319 ILE HA   1 1 
       14 48754 2 1  45 ILE HB   H  13.097  26.545 22.694 1.00 . B B . 319 ILE HB   1 1 
       14 48755 2 1  45 ILE HD11 H  12.602  27.027 20.550 1.00 . B B . 319 ILE HD11 1 1 
       14 48756 2 1  45 ILE HD12 H  11.301  28.171 20.223 1.00 . B B . 319 ILE HD12 1 1 
       14 48757 2 1  45 ILE HD13 H  11.003  26.439 20.085 1.00 . B B . 319 ILE HD13 1 1 
       14 48758 2 1  45 ILE HG12 H  10.125  26.753 22.177 1.00 . B B . 319 ILE HG12 1 1 
       14 48759 2 1  45 ILE HG13 H  11.139  28.153 22.513 1.00 . B B . 319 ILE HG13 1 1 
       14 48760 2 1  45 ILE HG21 H  10.793  24.604 22.384 1.00 . B B . 319 ILE HG21 1 1 
       14 48761 2 1  45 ILE HG22 H  12.293  24.130 23.179 1.00 . B B . 319 ILE HG22 1 1 
       14 48762 2 1  45 ILE HG23 H  12.314  24.642 21.491 1.00 . B B . 319 ILE HG23 1 1 
       14 48763 2 1  45 ILE N    N  11.973  27.839 24.791 1.00 . B B . 319 ILE N    1 1 
       14 48764 2 1  45 ILE O    O  12.244  24.459 25.713 1.00 . B B . 319 ILE O    1 1 
       14 48765 2 1  46 GLU C    C  14.342  24.969 27.724 1.00 . B B . 320 GLU C    1 1 
       14 48766 2 1  46 GLU CA   C  14.866  25.160 26.293 1.00 . B B . 320 GLU CA   1 1 
       14 48767 2 1  46 GLU CB   C  16.242  25.880 26.311 1.00 . B B . 320 GLU CB   1 1 
       14 48768 2 1  46 GLU CD   C  17.526  23.736 26.003 1.00 . B B . 320 GLU CD   1 1 
       14 48769 2 1  46 GLU CG   C  17.269  25.134 25.447 1.00 . B B . 320 GLU CG   1 1 
       14 48770 2 1  46 GLU H    H  14.206  26.793 25.105 1.00 . B B . 320 GLU H    1 1 
       14 48771 2 1  46 GLU HA   H  14.975  24.183 25.839 1.00 . B B . 320 GLU HA   1 1 
       14 48772 2 1  46 GLU HB2  H  16.118  26.876 25.913 1.00 . B B . 320 GLU HB2  1 1 
       14 48773 2 1  46 GLU HB3  H  16.616  25.949 27.324 1.00 . B B . 320 GLU HB3  1 1 
       14 48774 2 1  46 GLU HG2  H  16.892  25.053 24.440 1.00 . B B . 320 GLU HG2  1 1 
       14 48775 2 1  46 GLU HG3  H  18.196  25.689 25.437 1.00 . B B . 320 GLU HG3  1 1 
       14 48776 2 1  46 GLU N    N  13.918  25.943 25.491 1.00 . B B . 320 GLU N    1 1 
       14 48777 2 1  46 GLU O    O  14.450  23.884 28.291 1.00 . B B . 320 GLU O    1 1 
       14 48778 2 1  46 GLU OE1  O  17.853  23.620 27.173 1.00 . B B . 320 GLU OE1  1 1 
       14 48779 2 1  46 GLU OE2  O  17.379  22.789 25.255 1.00 . B B . 320 GLU OE2  1 1 
       14 48780 2 1  47 ARG C    C  12.068  24.943 29.726 1.00 . B B . 321 ARG C    1 1 
       14 48781 2 1  47 ARG CA   C  13.200  25.962 29.639 1.00 . B B . 321 ARG CA   1 1 
       14 48782 2 1  47 ARG CB   C  12.686  27.341 30.058 1.00 . B B . 321 ARG CB   1 1 
       14 48783 2 1  47 ARG CD   C  11.843  28.708 31.972 1.00 . B B . 321 ARG CD   1 1 
       14 48784 2 1  47 ARG CG   C  12.393  27.342 31.560 1.00 . B B . 321 ARG CG   1 1 
       14 48785 2 1  47 ARG CZ   C  10.749  28.288 34.161 1.00 . B B . 321 ARG CZ   1 1 
       14 48786 2 1  47 ARG H    H  13.685  26.859 27.778 1.00 . B B . 321 ARG H    1 1 
       14 48787 2 1  47 ARG HA   H  13.986  25.663 30.315 1.00 . B B . 321 ARG HA   1 1 
       14 48788 2 1  47 ARG HB2  H  13.435  28.087 29.836 1.00 . B B . 321 ARG HB2  1 1 
       14 48789 2 1  47 ARG HB3  H  11.779  27.567 29.518 1.00 . B B . 321 ARG HB3  1 1 
       14 48790 2 1  47 ARG HD2  H  12.494  29.484 31.600 1.00 . B B . 321 ARG HD2  1 1 
       14 48791 2 1  47 ARG HD3  H  10.857  28.838 31.551 1.00 . B B . 321 ARG HD3  1 1 
       14 48792 2 1  47 ARG HE   H  12.489  29.265 33.912 1.00 . B B . 321 ARG HE   1 1 
       14 48793 2 1  47 ARG HG2  H  11.664  26.577 31.785 1.00 . B B . 321 ARG HG2  1 1 
       14 48794 2 1  47 ARG HG3  H  13.303  27.145 32.104 1.00 . B B . 321 ARG HG3  1 1 
       14 48795 2 1  47 ARG HH11 H   9.702  27.540 32.609 1.00 . B B . 321 ARG HH11 1 1 
       14 48796 2 1  47 ARG HH12 H   9.005  27.287 34.171 1.00 . B B . 321 ARG HH12 1 1 
       14 48797 2 1  47 ARG HH21 H  11.526  28.900 35.901 1.00 . B B . 321 ARG HH21 1 1 
       14 48798 2 1  47 ARG HH22 H  10.023  28.047 36.010 1.00 . B B . 321 ARG HH22 1 1 
       14 48799 2 1  47 ARG N    N  13.747  26.023 28.282 1.00 . B B . 321 ARG N    1 1 
       14 48800 2 1  47 ARG NE   N  11.766  28.804 33.437 1.00 . B B . 321 ARG NE   1 1 
       14 48801 2 1  47 ARG NH1  N   9.739  27.655 33.600 1.00 . B B . 321 ARG NH1  1 1 
       14 48802 2 1  47 ARG NH2  N  10.768  28.422 35.459 1.00 . B B . 321 ARG NH2  1 1 
       14 48803 2 1  47 ARG O    O  12.013  24.146 30.661 1.00 . B B . 321 ARG O    1 1 
       14 48804 2 1  48 LEU C    C  10.568  22.561 28.614 1.00 . B B . 322 LEU C    1 1 
       14 48805 2 1  48 LEU CA   C  10.062  24.003 28.695 1.00 . B B . 322 LEU CA   1 1 
       14 48806 2 1  48 LEU CB   C   9.167  24.301 27.490 1.00 . B B . 322 LEU CB   1 1 
       14 48807 2 1  48 LEU CD1  C   6.966  24.407 28.668 1.00 . B B . 322 LEU CD1  1 1 
       14 48808 2 1  48 LEU CD2  C   7.092  23.547 26.327 1.00 . B B . 322 LEU CD2  1 1 
       14 48809 2 1  48 LEU CG   C   7.815  23.612 27.674 1.00 . B B . 322 LEU CG   1 1 
       14 48810 2 1  48 LEU H    H  11.272  25.606 28.006 1.00 . B B . 322 LEU H    1 1 
       14 48811 2 1  48 LEU HA   H   9.481  24.117 29.596 1.00 . B B . 322 LEU HA   1 1 
       14 48812 2 1  48 LEU HB2  H   9.020  25.368 27.406 1.00 . B B . 322 LEU HB2  1 1 
       14 48813 2 1  48 LEU HB3  H   9.637  23.930 26.592 1.00 . B B . 322 LEU HB3  1 1 
       14 48814 2 1  48 LEU HD11 H   7.608  24.862 29.407 1.00 . B B . 322 LEU HD11 1 1 
       14 48815 2 1  48 LEU HD12 H   6.268  23.743 29.157 1.00 . B B . 322 LEU HD12 1 1 
       14 48816 2 1  48 LEU HD13 H   6.421  25.176 28.142 1.00 . B B . 322 LEU HD13 1 1 
       14 48817 2 1  48 LEU HD21 H   6.197  22.950 26.427 1.00 . B B . 322 LEU HD21 1 1 
       14 48818 2 1  48 LEU HD22 H   7.743  23.098 25.590 1.00 . B B . 322 LEU HD22 1 1 
       14 48819 2 1  48 LEU HD23 H   6.827  24.545 26.012 1.00 . B B . 322 LEU HD23 1 1 
       14 48820 2 1  48 LEU HG   H   7.968  22.611 28.052 1.00 . B B . 322 LEU HG   1 1 
       14 48821 2 1  48 LEU N    N  11.181  24.950 28.730 1.00 . B B . 322 LEU N    1 1 
       14 48822 2 1  48 LEU O    O  10.059  21.672 29.295 1.00 . B B . 322 LEU O    1 1 
       14 48823 2 1  49 ARG C    C  12.751  20.505 28.989 1.00 . B B . 323 ARG C    1 1 
       14 48824 2 1  49 ARG CA   C  12.197  21.007 27.653 1.00 . B B . 323 ARG CA   1 1 
       14 48825 2 1  49 ARG CB   C  13.333  21.062 26.627 1.00 . B B . 323 ARG CB   1 1 
       14 48826 2 1  49 ARG CD   C  15.100  19.665 25.515 1.00 . B B . 323 ARG CD   1 1 
       14 48827 2 1  49 ARG CG   C  13.739  19.639 26.226 1.00 . B B . 323 ARG CG   1 1 
       14 48828 2 1  49 ARG CZ   C  16.539  19.876 27.530 1.00 . B B . 323 ARG CZ   1 1 
       14 48829 2 1  49 ARG H    H  11.963  23.085 27.277 1.00 . B B . 323 ARG H    1 1 
       14 48830 2 1  49 ARG HA   H  11.438  20.319 27.307 1.00 . B B . 323 ARG HA   1 1 
       14 48831 2 1  49 ARG HB2  H  13.008  21.609 25.752 1.00 . B B . 323 ARG HB2  1 1 
       14 48832 2 1  49 ARG HB3  H  14.185  21.563 27.063 1.00 . B B . 323 ARG HB3  1 1 
       14 48833 2 1  49 ARG HD2  H  15.426  18.656 25.325 1.00 . B B . 323 ARG HD2  1 1 
       14 48834 2 1  49 ARG HD3  H  14.996  20.185 24.573 1.00 . B B . 323 ARG HD3  1 1 
       14 48835 2 1  49 ARG HE   H  16.453  21.205 26.028 1.00 . B B . 323 ARG HE   1 1 
       14 48836 2 1  49 ARG HG2  H  13.805  19.023 27.111 1.00 . B B . 323 ARG HG2  1 1 
       14 48837 2 1  49 ARG HG3  H  12.996  19.228 25.559 1.00 . B B . 323 ARG HG3  1 1 
       14 48838 2 1  49 ARG HH11 H  15.576  18.109 27.442 1.00 . B B . 323 ARG HH11 1 1 
       14 48839 2 1  49 ARG HH12 H  16.521  18.375 28.865 1.00 . B B . 323 ARG HH12 1 1 
       14 48840 2 1  49 ARG HH21 H  17.647  21.507 27.917 1.00 . B B . 323 ARG HH21 1 1 
       14 48841 2 1  49 ARG HH22 H  17.686  20.267 29.127 1.00 . B B . 323 ARG HH22 1 1 
       14 48842 2 1  49 ARG N    N  11.601  22.340 27.799 1.00 . B B . 323 ARG N    1 1 
       14 48843 2 1  49 ARG NE   N  16.106  20.350 26.341 1.00 . B B . 323 ARG NE   1 1 
       14 48844 2 1  49 ARG NH1  N  16.182  18.692 27.979 1.00 . B B . 323 ARG NH1  1 1 
       14 48845 2 1  49 ARG NH2  N  17.354  20.607 28.247 1.00 . B B . 323 ARG NH2  1 1 
       14 48846 2 1  49 ARG O    O  12.530  19.357 29.377 1.00 . B B . 323 ARG O    1 1 
       14 48847 2 1  50 ARG C    C  12.951  20.659 32.006 1.00 . B B . 324 ARG C    1 1 
       14 48848 2 1  50 ARG CA   C  14.034  21.036 30.996 1.00 . B B . 324 ARG CA   1 1 
       14 48849 2 1  50 ARG CB   C  14.851  22.211 31.537 1.00 . B B . 324 ARG CB   1 1 
       14 48850 2 1  50 ARG CD   C  16.829  23.680 31.119 1.00 . B B . 324 ARG CD   1 1 
       14 48851 2 1  50 ARG CG   C  16.074  22.437 30.645 1.00 . B B . 324 ARG CG   1 1 
       14 48852 2 1  50 ARG CZ   C  18.956  24.837 30.577 1.00 . B B . 324 ARG CZ   1 1 
       14 48853 2 1  50 ARG H    H  13.576  22.295 29.348 1.00 . B B . 324 ARG H    1 1 
       14 48854 2 1  50 ARG HA   H  14.689  20.190 30.861 1.00 . B B . 324 ARG HA   1 1 
       14 48855 2 1  50 ARG HB2  H  14.239  23.102 31.545 1.00 . B B . 324 ARG HB2  1 1 
       14 48856 2 1  50 ARG HB3  H  15.179  21.990 32.541 1.00 . B B . 324 ARG HB3  1 1 
       14 48857 2 1  50 ARG HD2  H  16.234  24.558 30.919 1.00 . B B . 324 ARG HD2  1 1 
       14 48858 2 1  50 ARG HD3  H  17.007  23.605 32.182 1.00 . B B . 324 ARG HD3  1 1 
       14 48859 2 1  50 ARG HE   H  18.370  23.080 29.795 1.00 . B B . 324 ARG HE   1 1 
       14 48860 2 1  50 ARG HG2  H  16.724  21.576 30.701 1.00 . B B . 324 ARG HG2  1 1 
       14 48861 2 1  50 ARG HG3  H  15.753  22.582 29.625 1.00 . B B . 324 ARG HG3  1 1 
       14 48862 2 1  50 ARG HH11 H  17.834  25.851 31.911 1.00 . B B . 324 ARG HH11 1 1 
       14 48863 2 1  50 ARG HH12 H  19.337  26.592 31.482 1.00 . B B . 324 ARG HH12 1 1 
       14 48864 2 1  50 ARG HH21 H  20.299  24.099 29.288 1.00 . B B . 324 ARG HH21 1 1 
       14 48865 2 1  50 ARG HH22 H  20.714  25.615 30.017 1.00 . B B . 324 ARG HH22 1 1 
       14 48866 2 1  50 ARG N    N  13.446  21.390 29.703 1.00 . B B . 324 ARG N    1 1 
       14 48867 2 1  50 ARG NE   N  18.113  23.794 30.414 1.00 . B B . 324 ARG NE   1 1 
       14 48868 2 1  50 ARG NH1  N  18.686  25.839 31.389 1.00 . B B . 324 ARG NH1  1 1 
       14 48869 2 1  50 ARG NH2  N  20.078  24.851 29.909 1.00 . B B . 324 ARG NH2  1 1 
       14 48870 2 1  50 ARG O    O  13.105  19.699 32.759 1.00 . B B . 324 ARG O    1 1 
       14 48871 2 1  51 SER C    C  10.142  19.744 32.662 1.00 . B B . 325 SER C    1 1 
       14 48872 2 1  51 SER CA   C  10.734  21.132 32.911 1.00 . B B . 325 SER CA   1 1 
       14 48873 2 1  51 SER CB   C   9.647  22.198 32.751 1.00 . B B . 325 SER CB   1 1 
       14 48874 2 1  51 SER H    H  11.779  22.155 31.375 1.00 . B B . 325 SER H    1 1 
       14 48875 2 1  51 SER HA   H  11.107  21.169 33.924 1.00 . B B . 325 SER HA   1 1 
       14 48876 2 1  51 SER HB2  H   8.955  22.135 33.572 1.00 . B B . 325 SER HB2  1 1 
       14 48877 2 1  51 SER HB3  H  10.107  23.179 32.750 1.00 . B B . 325 SER HB3  1 1 
       14 48878 2 1  51 SER HG   H   8.089  22.413 31.605 1.00 . B B . 325 SER HG   1 1 
       14 48879 2 1  51 SER N    N  11.844  21.403 31.996 1.00 . B B . 325 SER N    1 1 
       14 48880 2 1  51 SER O    O   9.810  19.030 33.607 1.00 . B B . 325 SER O    1 1 
       14 48881 2 1  51 SER OG   O   8.943  21.981 31.534 1.00 . B B . 325 SER OG   1 1 
       14 48882 2 1  52 LEU C    C  10.392  16.920 31.599 1.00 . B B . 326 LEU C    1 1 
       14 48883 2 1  52 LEU CA   C   9.508  18.033 31.038 1.00 . B B . 326 LEU CA   1 1 
       14 48884 2 1  52 LEU CB   C   9.407  17.890 29.517 1.00 . B B . 326 LEU CB   1 1 
       14 48885 2 1  52 LEU CD1  C   8.081  18.541 27.503 1.00 . B B . 326 LEU CD1  1 1 
       14 48886 2 1  52 LEU CD2  C   6.925  17.596 29.504 1.00 . B B . 326 LEU CD2  1 1 
       14 48887 2 1  52 LEU CG   C   8.081  18.480 29.031 1.00 . B B . 326 LEU CG   1 1 
       14 48888 2 1  52 LEU H    H  10.325  19.964 30.668 1.00 . B B . 326 LEU H    1 1 
       14 48889 2 1  52 LEU HA   H   8.522  17.937 31.465 1.00 . B B . 326 LEU HA   1 1 
       14 48890 2 1  52 LEU HB2  H  10.229  18.415 29.052 1.00 . B B . 326 LEU HB2  1 1 
       14 48891 2 1  52 LEU HB3  H   9.450  16.845 29.251 1.00 . B B . 326 LEU HB3  1 1 
       14 48892 2 1  52 LEU HD11 H   7.132  18.922 27.158 1.00 . B B . 326 LEU HD11 1 1 
       14 48893 2 1  52 LEU HD12 H   8.238  17.550 27.103 1.00 . B B . 326 LEU HD12 1 1 
       14 48894 2 1  52 LEU HD13 H   8.874  19.194 27.168 1.00 . B B . 326 LEU HD13 1 1 
       14 48895 2 1  52 LEU HD21 H   6.083  17.719 28.838 1.00 . B B . 326 LEU HD21 1 1 
       14 48896 2 1  52 LEU HD22 H   6.637  17.884 30.504 1.00 . B B . 326 LEU HD22 1 1 
       14 48897 2 1  52 LEU HD23 H   7.237  16.562 29.503 1.00 . B B . 326 LEU HD23 1 1 
       14 48898 2 1  52 LEU HG   H   7.963  19.477 29.432 1.00 . B B . 326 LEU HG   1 1 
       14 48899 2 1  52 LEU N    N  10.044  19.352 31.386 1.00 . B B . 326 LEU N    1 1 
       14 48900 2 1  52 LEU O    O   9.897  15.961 32.194 1.00 . B B . 326 LEU O    1 1 
       14 48901 2 1  53 LYS C    C  12.561  15.934 33.463 1.00 . B B . 327 LYS C    1 1 
       14 48902 2 1  53 LYS CA   C  12.657  16.071 31.943 1.00 . B B . 327 LYS CA   1 1 
       14 48903 2 1  53 LYS CB   C  14.084  16.463 31.555 1.00 . B B . 327 LYS CB   1 1 
       14 48904 2 1  53 LYS CD   C  16.440  15.801 32.059 1.00 . B B . 327 LYS CD   1 1 
       14 48905 2 1  53 LYS CE   C  17.017  16.382 30.767 1.00 . B B . 327 LYS CE   1 1 
       14 48906 2 1  53 LYS CG   C  15.024  15.282 31.799 1.00 . B B . 327 LYS CG   1 1 
       14 48907 2 1  53 LYS H    H  12.046  17.865 30.971 1.00 . B B . 327 LYS H    1 1 
       14 48908 2 1  53 LYS HA   H  12.424  15.117 31.495 1.00 . B B . 327 LYS HA   1 1 
       14 48909 2 1  53 LYS HB2  H  14.110  16.734 30.508 1.00 . B B . 327 LYS HB2  1 1 
       14 48910 2 1  53 LYS HB3  H  14.402  17.303 32.153 1.00 . B B . 327 LYS HB3  1 1 
       14 48911 2 1  53 LYS HD2  H  16.408  16.568 32.818 1.00 . B B . 327 LYS HD2  1 1 
       14 48912 2 1  53 LYS HD3  H  17.065  14.987 32.394 1.00 . B B . 327 LYS HD3  1 1 
       14 48913 2 1  53 LYS HE2  H  16.715  15.770 29.931 1.00 . B B . 327 LYS HE2  1 1 
       14 48914 2 1  53 LYS HE3  H  16.647  17.387 30.629 1.00 . B B . 327 LYS HE3  1 1 
       14 48915 2 1  53 LYS HG2  H  14.681  14.722 32.658 1.00 . B B . 327 LYS HG2  1 1 
       14 48916 2 1  53 LYS HG3  H  15.032  14.641 30.931 1.00 . B B . 327 LYS HG3  1 1 
       14 48917 2 1  53 LYS HZ1  H  18.906  16.492 29.899 1.00 . B B . 327 LYS HZ1  1 1 
       14 48918 2 1  53 LYS HZ2  H  18.842  15.528 31.293 1.00 . B B . 327 LYS HZ2  1 1 
       14 48919 2 1  53 LYS HZ3  H  18.803  17.220 31.432 1.00 . B B . 327 LYS HZ3  1 1 
       14 48920 2 1  53 LYS N    N  11.707  17.071 31.441 1.00 . B B . 327 LYS N    1 1 
       14 48921 2 1  53 LYS NZ   N  18.504  16.407 30.854 1.00 . B B . 327 LYS NZ   1 1 
       14 48922 2 1  53 LYS O    O  12.574  14.824 34.000 1.00 . B B . 327 LYS O    1 1 
       14 48923 2 1  54 GLN C    C  11.060  16.333 36.064 1.00 . B B . 328 GLN C    1 1 
       14 48924 2 1  54 GLN CA   C  12.317  17.070 35.607 1.00 . B B . 328 GLN CA   1 1 
       14 48925 2 1  54 GLN CB   C  12.285  18.509 36.127 1.00 . B B . 328 GLN CB   1 1 
       14 48926 2 1  54 GLN CD   C  12.450  19.940 38.175 1.00 . B B . 328 GLN CD   1 1 
       14 48927 2 1  54 GLN CG   C  12.471  18.509 37.646 1.00 . B B . 328 GLN CG   1 1 
       14 48928 2 1  54 GLN H    H  12.415  17.919 33.667 1.00 . B B . 328 GLN H    1 1 
       14 48929 2 1  54 GLN HA   H  13.180  16.570 36.021 1.00 . B B . 328 GLN HA   1 1 
       14 48930 2 1  54 GLN HB2  H  13.082  19.075 35.665 1.00 . B B . 328 GLN HB2  1 1 
       14 48931 2 1  54 GLN HB3  H  11.335  18.960 35.883 1.00 . B B . 328 GLN HB3  1 1 
       14 48932 2 1  54 GLN HE21 H  11.649  19.438 39.920 1.00 . B B . 328 GLN HE21 1 1 
       14 48933 2 1  54 GLN HE22 H  11.968  21.093 39.717 1.00 . B B . 328 GLN HE22 1 1 
       14 48934 2 1  54 GLN HG2  H  11.670  17.946 38.104 1.00 . B B . 328 GLN HG2  1 1 
       14 48935 2 1  54 GLN HG3  H  13.417  18.051 37.891 1.00 . B B . 328 GLN HG3  1 1 
       14 48936 2 1  54 GLN N    N  12.428  17.068 34.149 1.00 . B B . 328 GLN N    1 1 
       14 48937 2 1  54 GLN NE2  N  11.984  20.177 39.369 1.00 . B B . 328 GLN NE2  1 1 
       14 48938 2 1  54 GLN O    O  11.102  15.569 37.027 1.00 . B B . 328 GLN O    1 1 
       14 48939 2 1  54 GLN OE1  O  12.871  20.866 37.480 1.00 . B B . 328 GLN OE1  1 1 
       14 48940 2 1  55 LEU C    C   8.818  14.360 35.569 1.00 . B B . 329 LEU C    1 1 
       14 48941 2 1  55 LEU CA   C   8.689  15.880 35.696 1.00 . B B . 329 LEU CA   1 1 
       14 48942 2 1  55 LEU CB   C   7.556  16.398 34.792 1.00 . B B . 329 LEU CB   1 1 
       14 48943 2 1  55 LEU CD1  C   5.853  16.318 36.656 1.00 . B B . 329 LEU CD1  1 1 
       14 48944 2 1  55 LEU CD2  C   5.107  16.298 34.272 1.00 . B B . 329 LEU CD2  1 1 
       14 48945 2 1  55 LEU CG   C   6.195  15.831 35.242 1.00 . B B . 329 LEU CG   1 1 
       14 48946 2 1  55 LEU H    H   9.973  17.162 34.594 1.00 . B B . 329 LEU H    1 1 
       14 48947 2 1  55 LEU HA   H   8.447  16.117 36.721 1.00 . B B . 329 LEU HA   1 1 
       14 48948 2 1  55 LEU HB2  H   7.526  17.476 34.843 1.00 . B B . 329 LEU HB2  1 1 
       14 48949 2 1  55 LEU HB3  H   7.747  16.095 33.773 1.00 . B B . 329 LEU HB3  1 1 
       14 48950 2 1  55 LEU HD11 H   6.254  17.310 36.802 1.00 . B B . 329 LEU HD11 1 1 
       14 48951 2 1  55 LEU HD12 H   6.288  15.644 37.381 1.00 . B B . 329 LEU HD12 1 1 
       14 48952 2 1  55 LEU HD13 H   4.780  16.339 36.781 1.00 . B B . 329 LEU HD13 1 1 
       14 48953 2 1  55 LEU HD21 H   5.510  16.333 33.270 1.00 . B B . 329 LEU HD21 1 1 
       14 48954 2 1  55 LEU HD22 H   4.769  17.283 34.558 1.00 . B B . 329 LEU HD22 1 1 
       14 48955 2 1  55 LEU HD23 H   4.276  15.609 34.302 1.00 . B B . 329 LEU HD23 1 1 
       14 48956 2 1  55 LEU HG   H   6.239  14.752 35.238 1.00 . B B . 329 LEU HG   1 1 
       14 48957 2 1  55 LEU N    N   9.950  16.542 35.352 1.00 . B B . 329 LEU N    1 1 
       14 48958 2 1  55 LEU O    O   8.305  13.620 36.407 1.00 . B B . 329 LEU O    1 1 
       14 48959 2 1  56 ALA C    C  10.498  11.842 35.488 1.00 . B B . 330 ALA C    1 1 
       14 48960 2 1  56 ALA CA   C   9.724  12.464 34.326 1.00 . B B . 330 ALA CA   1 1 
       14 48961 2 1  56 ALA CB   C  10.477  12.224 33.016 1.00 . B B . 330 ALA CB   1 1 
       14 48962 2 1  56 ALA H    H   9.914  14.538 33.897 1.00 . B B . 330 ALA H    1 1 
       14 48963 2 1  56 ALA HA   H   8.757  11.990 34.266 1.00 . B B . 330 ALA HA   1 1 
       14 48964 2 1  56 ALA HB1  H   9.773  12.190 32.198 1.00 . B B . 330 ALA HB1  1 1 
       14 48965 2 1  56 ALA HB2  H  11.008  11.284 33.072 1.00 . B B . 330 ALA HB2  1 1 
       14 48966 2 1  56 ALA HB3  H  11.181  13.025 32.852 1.00 . B B . 330 ALA HB3  1 1 
       14 48967 2 1  56 ALA N    N   9.528  13.902 34.536 1.00 . B B . 330 ALA N    1 1 
       14 48968 2 1  56 ALA O    O  10.118  10.790 36.004 1.00 . B B . 330 ALA O    1 1 
       14 48969 2 1  57 ASP C    C  11.552  11.944 38.324 1.00 . B B . 331 ASP C    1 1 
       14 48970 2 1  57 ASP CA   C  12.375  12.025 37.038 1.00 . B B . 331 ASP CA   1 1 
       14 48971 2 1  57 ASP CB   C  13.579  12.944 37.255 1.00 . B B . 331 ASP CB   1 1 
       14 48972 2 1  57 ASP CG   C  14.473  12.937 36.019 1.00 . B B . 331 ASP CG   1 1 
       14 48973 2 1  57 ASP H    H  11.809  13.362 35.479 1.00 . B B . 331 ASP H    1 1 
       14 48974 2 1  57 ASP HA   H  12.731  11.036 36.794 1.00 . B B . 331 ASP HA   1 1 
       14 48975 2 1  57 ASP HB2  H  13.232  13.949 37.443 1.00 . B B . 331 ASP HB2  1 1 
       14 48976 2 1  57 ASP HB3  H  14.146  12.596 38.106 1.00 . B B . 331 ASP HB3  1 1 
       14 48977 2 1  57 ASP N    N  11.562  12.520 35.922 1.00 . B B . 331 ASP N    1 1 
       14 48978 2 1  57 ASP O    O  11.635  10.962 39.064 1.00 . B B . 331 ASP O    1 1 
       14 48979 2 1  57 ASP OD1  O  14.650  11.876 35.445 1.00 . B B . 331 ASP OD1  1 1 
       14 48980 2 1  57 ASP OD2  O  14.966  13.995 35.663 1.00 . B B . 331 ASP OD2  1 1 
       14 48981 2 1  58 ASP C    C   8.885  11.850 39.756 1.00 . B B . 332 ASP C    1 1 
       14 48982 2 1  58 ASP CA   C   9.888  13.002 39.760 1.00 . B B . 332 ASP CA   1 1 
       14 48983 2 1  58 ASP CB   C   9.138  14.334 39.831 1.00 . B B . 332 ASP CB   1 1 
       14 48984 2 1  58 ASP CG   C   8.558  14.533 41.226 1.00 . B B . 332 ASP CG   1 1 
       14 48985 2 1  58 ASP H    H  10.704  13.715 37.937 1.00 . B B . 332 ASP H    1 1 
       14 48986 2 1  58 ASP HA   H  10.516  12.910 40.633 1.00 . B B . 332 ASP HA   1 1 
       14 48987 2 1  58 ASP HB2  H   9.820  15.141 39.606 1.00 . B B . 332 ASP HB2  1 1 
       14 48988 2 1  58 ASP HB3  H   8.335  14.333 39.108 1.00 . B B . 332 ASP HB3  1 1 
       14 48989 2 1  58 ASP N    N  10.733  12.966 38.566 1.00 . B B . 332 ASP N    1 1 
       14 48990 2 1  58 ASP O    O   8.662  11.214 40.784 1.00 . B B . 332 ASP O    1 1 
       14 48991 2 1  58 ASP OD1  O   8.074  13.565 41.789 1.00 . B B . 332 ASP OD1  1 1 
       14 48992 2 1  58 ASP OD2  O   8.608  15.651 41.713 1.00 . B B . 332 ASP OD2  1 1 
       14 48993 2 1  59 ARG C    C   7.980   9.126 38.800 1.00 . B B . 333 ARG C    1 1 
       14 48994 2 1  59 ARG CA   C   7.337  10.471 38.462 1.00 . B B . 333 ARG CA   1 1 
       14 48995 2 1  59 ARG CB   C   6.779  10.430 37.039 1.00 . B B . 333 ARG CB   1 1 
       14 48996 2 1  59 ARG CD   C   4.839   9.668 35.658 1.00 . B B . 333 ARG CD   1 1 
       14 48997 2 1  59 ARG CG   C   5.569   9.493 36.990 1.00 . B B . 333 ARG CG   1 1 
       14 48998 2 1  59 ARG CZ   C   5.285   9.204 33.260 1.00 . B B . 333 ARG CZ   1 1 
       14 48999 2 1  59 ARG H    H   8.517  12.108 37.799 1.00 . B B . 333 ARG H    1 1 
       14 49000 2 1  59 ARG HA   H   6.525  10.648 39.150 1.00 . B B . 333 ARG HA   1 1 
       14 49001 2 1  59 ARG HB2  H   6.477  11.424 36.741 1.00 . B B . 333 ARG HB2  1 1 
       14 49002 2 1  59 ARG HB3  H   7.537  10.067 36.363 1.00 . B B . 333 ARG HB3  1 1 
       14 49003 2 1  59 ARG HD2  H   3.934   9.081 35.665 1.00 . B B . 333 ARG HD2  1 1 
       14 49004 2 1  59 ARG HD3  H   4.587  10.711 35.524 1.00 . B B . 333 ARG HD3  1 1 
       14 49005 2 1  59 ARG HE   H   6.606   8.931 34.751 1.00 . B B . 333 ARG HE   1 1 
       14 49006 2 1  59 ARG HG2  H   5.903   8.469 37.087 1.00 . B B . 333 ARG HG2  1 1 
       14 49007 2 1  59 ARG HG3  H   4.897   9.731 37.799 1.00 . B B . 333 ARG HG3  1 1 
       14 49008 2 1  59 ARG HH11 H   3.420   9.900 33.588 1.00 . B B . 333 ARG HH11 1 1 
       14 49009 2 1  59 ARG HH12 H   3.808   9.552 31.938 1.00 . B B . 333 ARG HH12 1 1 
       14 49010 2 1  59 ARG HH21 H   7.037   8.504 32.594 1.00 . B B . 333 ARG HH21 1 1 
       14 49011 2 1  59 ARG HH22 H   5.829   8.773 31.382 1.00 . B B . 333 ARG HH22 1 1 
       14 49012 2 1  59 ARG N    N   8.304  11.565 38.587 1.00 . B B . 333 ARG N    1 1 
       14 49013 2 1  59 ARG NE   N   5.694   9.226 34.547 1.00 . B B . 333 ARG NE   1 1 
       14 49014 2 1  59 ARG NH1  N   4.074   9.583 32.902 1.00 . B B . 333 ARG NH1  1 1 
       14 49015 2 1  59 ARG NH2  N   6.115   8.795 32.341 1.00 . B B . 333 ARG NH2  1 1 
       14 49016 2 1  59 ARG O    O   7.378   8.298 39.482 1.00 . B B . 333 ARG O    1 1 
       14 49017 2 1  60 THR C    C  10.156   7.490 40.124 1.00 . B B . 334 THR C    1 1 
       14 49018 2 1  60 THR CA   C   9.941   7.680 38.623 1.00 . B B . 334 THR CA   1 1 
       14 49019 2 1  60 THR CB   C  11.294   7.689 37.906 1.00 . B B . 334 THR CB   1 1 
       14 49020 2 1  60 THR CG2  C  11.907   6.289 37.952 1.00 . B B . 334 THR CG2  1 1 
       14 49021 2 1  60 THR H    H   9.658   9.629 37.817 1.00 . B B . 334 THR H    1 1 
       14 49022 2 1  60 THR HA   H   9.354   6.854 38.251 1.00 . B B . 334 THR HA   1 1 
       14 49023 2 1  60 THR HB   H  11.956   8.384 38.397 1.00 . B B . 334 THR HB   1 1 
       14 49024 2 1  60 THR HG1  H  11.651   8.858 36.393 1.00 . B B . 334 THR HG1  1 1 
       14 49025 2 1  60 THR HG21 H  11.427   5.661 37.216 1.00 . B B . 334 THR HG21 1 1 
       14 49026 2 1  60 THR HG22 H  11.764   5.865 38.935 1.00 . B B . 334 THR HG22 1 1 
       14 49027 2 1  60 THR HG23 H  12.963   6.352 37.737 1.00 . B B . 334 THR HG23 1 1 
       14 49028 2 1  60 THR N    N   9.221   8.928 38.350 1.00 . B B . 334 THR N    1 1 
       14 49029 2 1  60 THR O    O   9.924   6.404 40.662 1.00 . B B . 334 THR O    1 1 
       14 49030 2 1  60 THR OG1  O  11.108   8.083 36.554 1.00 . B B . 334 THR OG1  1 1 
       14 49031 2 1  61 LEU C    C   9.512   8.169 43.003 1.00 . B B . 335 LEU C    1 1 
       14 49032 2 1  61 LEU CA   C  10.800   8.503 42.250 1.00 . B B . 335 LEU CA   1 1 
       14 49033 2 1  61 LEU CB   C  11.352   9.841 42.746 1.00 . B B . 335 LEU CB   1 1 
       14 49034 2 1  61 LEU CD1  C  13.104  11.580 42.355 1.00 . B B . 335 LEU CD1  1 1 
       14 49035 2 1  61 LEU CD2  C  13.750   9.173 42.518 1.00 . B B . 335 LEU CD2  1 1 
       14 49036 2 1  61 LEU CG   C  12.672  10.148 42.035 1.00 . B B . 335 LEU CG   1 1 
       14 49037 2 1  61 LEU H    H  10.723   9.403 40.324 1.00 . B B . 335 LEU H    1 1 
       14 49038 2 1  61 LEU HA   H  11.527   7.731 42.452 1.00 . B B . 335 LEU HA   1 1 
       14 49039 2 1  61 LEU HB2  H  10.639  10.625 42.535 1.00 . B B . 335 LEU HB2  1 1 
       14 49040 2 1  61 LEU HB3  H  11.524   9.788 43.810 1.00 . B B . 335 LEU HB3  1 1 
       14 49041 2 1  61 LEU HD11 H  12.822  11.823 43.369 1.00 . B B . 335 LEU HD11 1 1 
       14 49042 2 1  61 LEU HD12 H  12.619  12.263 41.674 1.00 . B B . 335 LEU HD12 1 1 
       14 49043 2 1  61 LEU HD13 H  14.176  11.665 42.249 1.00 . B B . 335 LEU HD13 1 1 
       14 49044 2 1  61 LEU HD21 H  13.807   9.205 43.596 1.00 . B B . 335 LEU HD21 1 1 
       14 49045 2 1  61 LEU HD22 H  14.704   9.454 42.098 1.00 . B B . 335 LEU HD22 1 1 
       14 49046 2 1  61 LEU HD23 H  13.498   8.172 42.200 1.00 . B B . 335 LEU HD23 1 1 
       14 49047 2 1  61 LEU HG   H  12.539  10.042 40.969 1.00 . B B . 335 LEU HG   1 1 
       14 49048 2 1  61 LEU N    N  10.566   8.561 40.804 1.00 . B B . 335 LEU N    1 1 
       14 49049 2 1  61 LEU O    O   9.517   7.365 43.935 1.00 . B B . 335 LEU O    1 1 
       14 49050 2 1  62 LEU C    C   6.703   7.044 43.057 1.00 . B B . 336 LEU C    1 1 
       14 49051 2 1  62 LEU CA   C   7.102   8.515 43.196 1.00 . B B . 336 LEU CA   1 1 
       14 49052 2 1  62 LEU CB   C   6.035   9.422 42.558 1.00 . B B . 336 LEU CB   1 1 
       14 49053 2 1  62 LEU CD1  C   4.831   9.790 44.742 1.00 . B B . 336 LEU CD1  1 1 
       14 49054 2 1  62 LEU CD2  C   3.643  10.151 42.581 1.00 . B B . 336 LEU CD2  1 1 
       14 49055 2 1  62 LEU CG   C   4.692   9.298 43.298 1.00 . B B . 336 LEU CG   1 1 
       14 49056 2 1  62 LEU H    H   8.456   9.394 41.820 1.00 . B B . 336 LEU H    1 1 
       14 49057 2 1  62 LEU HA   H   7.176   8.752 44.247 1.00 . B B . 336 LEU HA   1 1 
       14 49058 2 1  62 LEU HB2  H   6.371  10.448 42.601 1.00 . B B . 336 LEU HB2  1 1 
       14 49059 2 1  62 LEU HB3  H   5.900   9.137 41.525 1.00 . B B . 336 LEU HB3  1 1 
       14 49060 2 1  62 LEU HD11 H   5.250  10.785 44.746 1.00 . B B . 336 LEU HD11 1 1 
       14 49061 2 1  62 LEU HD12 H   5.481   9.123 45.289 1.00 . B B . 336 LEU HD12 1 1 
       14 49062 2 1  62 LEU HD13 H   3.857   9.807 45.211 1.00 . B B . 336 LEU HD13 1 1 
       14 49063 2 1  62 LEU HD21 H   2.660   9.743 42.768 1.00 . B B . 336 LEU HD21 1 1 
       14 49064 2 1  62 LEU HD22 H   3.840  10.145 41.518 1.00 . B B . 336 LEU HD22 1 1 
       14 49065 2 1  62 LEU HD23 H   3.689  11.164 42.950 1.00 . B B . 336 LEU HD23 1 1 
       14 49066 2 1  62 LEU HG   H   4.376   8.264 43.297 1.00 . B B . 336 LEU HG   1 1 
       14 49067 2 1  62 LEU N    N   8.400   8.765 42.568 1.00 . B B . 336 LEU N    1 1 
       14 49068 2 1  62 LEU O    O   6.191   6.443 43.999 1.00 . B B . 336 LEU O    1 1 
       14 49069 2 1  63 MET C    C   7.402   4.136 42.603 1.00 . B B . 337 MET C    1 1 
       14 49070 2 1  63 MET CA   C   6.646   5.051 41.644 1.00 . B B . 337 MET CA   1 1 
       14 49071 2 1  63 MET CB   C   6.990   4.675 40.195 1.00 . B B . 337 MET CB   1 1 
       14 49072 2 1  63 MET CE   C   5.641   2.621 37.940 1.00 . B B . 337 MET CE   1 1 
       14 49073 2 1  63 MET CG   C   5.798   4.973 39.287 1.00 . B B . 337 MET CG   1 1 
       14 49074 2 1  63 MET H    H   7.382   6.987 41.172 1.00 . B B . 337 MET H    1 1 
       14 49075 2 1  63 MET HA   H   5.588   4.910 41.804 1.00 . B B . 337 MET HA   1 1 
       14 49076 2 1  63 MET HB2  H   7.843   5.250 39.869 1.00 . B B . 337 MET HB2  1 1 
       14 49077 2 1  63 MET HB3  H   7.225   3.621 40.138 1.00 . B B . 337 MET HB3  1 1 
       14 49078 2 1  63 MET HE1  H   6.513   1.984 37.893 1.00 . B B . 337 MET HE1  1 1 
       14 49079 2 1  63 MET HE2  H   4.921   2.312 37.195 1.00 . B B . 337 MET HE2  1 1 
       14 49080 2 1  63 MET HE3  H   5.196   2.544 38.919 1.00 . B B . 337 MET HE3  1 1 
       14 49081 2 1  63 MET HG2  H   4.917   4.493 39.685 1.00 . B B . 337 MET HG2  1 1 
       14 49082 2 1  63 MET HG3  H   5.639   6.040 39.239 1.00 . B B . 337 MET HG3  1 1 
       14 49083 2 1  63 MET N    N   6.976   6.458 41.889 1.00 . B B . 337 MET N    1 1 
       14 49084 2 1  63 MET O    O   6.824   3.204 43.161 1.00 . B B . 337 MET O    1 1 
       14 49085 2 1  63 MET SD   S   6.132   4.335 37.627 1.00 . B B . 337 MET SD   1 1 
       14 49086 2 1  64 ALA C    C   8.987   3.677 45.141 1.00 . B B . 338 ALA C    1 1 
       14 49087 2 1  64 ALA CA   C   9.511   3.609 43.708 1.00 . B B . 338 ALA CA   1 1 
       14 49088 2 1  64 ALA CB   C  10.964   4.085 43.664 1.00 . B B . 338 ALA CB   1 1 
       14 49089 2 1  64 ALA H    H   9.090   5.184 42.336 1.00 . B B . 338 ALA H    1 1 
       14 49090 2 1  64 ALA HA   H   9.468   2.582 43.379 1.00 . B B . 338 ALA HA   1 1 
       14 49091 2 1  64 ALA HB1  H  11.096   4.902 44.358 1.00 . B B . 338 ALA HB1  1 1 
       14 49092 2 1  64 ALA HB2  H  11.204   4.418 42.666 1.00 . B B . 338 ALA HB2  1 1 
       14 49093 2 1  64 ALA HB3  H  11.617   3.270 43.939 1.00 . B B . 338 ALA HB3  1 1 
       14 49094 2 1  64 ALA N    N   8.687   4.422 42.808 1.00 . B B . 338 ALA N    1 1 
       14 49095 2 1  64 ALA O    O   8.905   2.656 45.826 1.00 . B B . 338 ALA O    1 1 
       14 49096 2 1  65 GLY C    C   6.780   4.240 47.131 1.00 . B B . 339 GLY C    1 1 
       14 49097 2 1  65 GLY CA   C   8.055   5.057 46.925 1.00 . B B . 339 GLY CA   1 1 
       14 49098 2 1  65 GLY H    H   8.670   5.650 44.980 1.00 . B B . 339 GLY H    1 1 
       14 49099 2 1  65 GLY HA2  H   8.798   4.744 47.646 1.00 . B B . 339 GLY HA2  1 1 
       14 49100 2 1  65 GLY HA3  H   7.831   6.102 47.078 1.00 . B B . 339 GLY HA3  1 1 
       14 49101 2 1  65 GLY N    N   8.592   4.874 45.575 1.00 . B B . 339 GLY N    1 1 
       14 49102 2 1  65 GLY O    O   6.617   3.571 48.153 1.00 . B B . 339 GLY O    1 1 
       14 49103 2 1  66 VAL C    C   4.854   2.049 46.290 1.00 . B B . 340 VAL C    1 1 
       14 49104 2 1  66 VAL CA   C   4.620   3.563 46.229 1.00 . B B . 340 VAL CA   1 1 
       14 49105 2 1  66 VAL CB   C   3.717   3.925 45.028 1.00 . B B . 340 VAL CB   1 1 
       14 49106 2 1  66 VAL CG1  C   2.322   3.299 45.205 1.00 . B B . 340 VAL CG1  1 1 
       14 49107 2 1  66 VAL CG2  C   3.570   5.459 44.914 1.00 . B B . 340 VAL CG2  1 1 
       14 49108 2 1  66 VAL H    H   6.100   4.791 45.324 1.00 . B B . 340 VAL H    1 1 
       14 49109 2 1  66 VAL HA   H   4.128   3.865 47.141 1.00 . B B . 340 VAL HA   1 1 
       14 49110 2 1  66 VAL HB   H   4.163   3.542 44.122 1.00 . B B . 340 VAL HB   1 1 
       14 49111 2 1  66 VAL HG11 H   2.316   2.308 44.776 1.00 . B B . 340 VAL HG11 1 1 
       14 49112 2 1  66 VAL HG12 H   1.584   3.912 44.705 1.00 . B B . 340 VAL HG12 1 1 
       14 49113 2 1  66 VAL HG13 H   2.086   3.239 46.256 1.00 . B B . 340 VAL HG13 1 1 
       14 49114 2 1  66 VAL HG21 H   4.431   5.945 45.343 1.00 . B B . 340 VAL HG21 1 1 
       14 49115 2 1  66 VAL HG22 H   2.681   5.783 45.437 1.00 . B B . 340 VAL HG22 1 1 
       14 49116 2 1  66 VAL HG23 H   3.490   5.733 43.873 1.00 . B B . 340 VAL HG23 1 1 
       14 49117 2 1  66 VAL N    N   5.896   4.271 46.134 1.00 . B B . 340 VAL N    1 1 
       14 49118 2 1  66 VAL O    O   4.245   1.356 47.108 1.00 . B B . 340 VAL O    1 1 
       14 49119 2 1  67 SER C    C   6.574  -0.383 46.783 1.00 . B B . 341 SER C    1 1 
       14 49120 2 1  67 SER CA   C   6.060   0.100 45.426 1.00 . B B . 341 SER CA   1 1 
       14 49121 2 1  67 SER CB   C   7.106  -0.196 44.353 1.00 . B B . 341 SER CB   1 1 
       14 49122 2 1  67 SER H    H   6.256   2.136 44.848 1.00 . B B . 341 SER H    1 1 
       14 49123 2 1  67 SER HA   H   5.155  -0.436 45.184 1.00 . B B . 341 SER HA   1 1 
       14 49124 2 1  67 SER HB2  H   6.997   0.498 43.539 1.00 . B B . 341 SER HB2  1 1 
       14 49125 2 1  67 SER HB3  H   8.095  -0.091 44.781 1.00 . B B . 341 SER HB3  1 1 
       14 49126 2 1  67 SER HG   H   7.782  -1.893 43.682 1.00 . B B . 341 SER HG   1 1 
       14 49127 2 1  67 SER N    N   5.769   1.539 45.455 1.00 . B B . 341 SER N    1 1 
       14 49128 2 1  67 SER O    O   6.161  -1.431 47.285 1.00 . B B . 341 SER O    1 1 
       14 49129 2 1  67 SER OG   O   6.917  -1.520 43.867 1.00 . B B . 341 SER OG   1 1 
       14 49130 2 1  68 HIS C    C   6.891  -0.036 49.763 1.00 . B B . 342 HIS C    1 1 
       14 49131 2 1  68 HIS CA   C   7.993   0.090 48.714 1.00 . B B . 342 HIS CA   1 1 
       14 49132 2 1  68 HIS CB   C   8.992   1.164 49.149 1.00 . B B . 342 HIS CB   1 1 
       14 49133 2 1  68 HIS CD2  C  10.986   0.011 50.415 1.00 . B B . 342 HIS CD2  1 1 
       14 49134 2 1  68 HIS CE1  C  10.465   0.605 52.432 1.00 . B B . 342 HIS CE1  1 1 
       14 49135 2 1  68 HIS CG   C   9.836   0.755 50.325 1.00 . B B . 342 HIS CG   1 1 
       14 49136 2 1  68 HIS H    H   7.688   1.271 46.982 1.00 . B B . 342 HIS H    1 1 
       14 49137 2 1  68 HIS HA   H   8.510  -0.856 48.637 1.00 . B B . 342 HIS HA   1 1 
       14 49138 2 1  68 HIS HB2  H   9.646   1.383 48.320 1.00 . B B . 342 HIS HB2  1 1 
       14 49139 2 1  68 HIS HB3  H   8.444   2.061 49.402 1.00 . B B . 342 HIS HB3  1 1 
       14 49140 2 1  68 HIS HD1  H   8.752   1.663 51.903 1.00 . B B . 342 HIS HD1  1 1 
       14 49141 2 1  68 HIS HD2  H  11.506  -0.435 49.579 1.00 . B B . 342 HIS HD2  1 1 
       14 49142 2 1  68 HIS HE1  H  10.478   0.730 53.505 1.00 . B B . 342 HIS HE1  1 1 
       14 49143 2 1  68 HIS N    N   7.431   0.429 47.407 1.00 . B B . 342 HIS N    1 1 
       14 49144 2 1  68 HIS ND1  N   9.522   1.124 51.624 1.00 . B B . 342 HIS ND1  1 1 
       14 49145 2 1  68 HIS NE2  N  11.381  -0.083 51.746 1.00 . B B . 342 HIS NE2  1 1 
       14 49146 2 1  68 HIS O    O   6.750  -1.078 50.397 1.00 . B B . 342 HIS O    1 1 
       14 49147 2 1  69 ASP C    C   4.058  -0.212 50.790 1.00 . B B . 343 ASP C    1 1 
       14 49148 2 1  69 ASP CA   C   4.978   1.013 50.869 1.00 . B B . 343 ASP CA   1 1 
       14 49149 2 1  69 ASP CB   C   4.142   2.285 50.709 1.00 . B B . 343 ASP CB   1 1 
       14 49150 2 1  69 ASP CG   C   4.992   3.511 51.025 1.00 . B B . 343 ASP CG   1 1 
       14 49151 2 1  69 ASP H    H   6.082   1.707 49.181 1.00 . B B . 343 ASP H    1 1 
       14 49152 2 1  69 ASP HA   H   5.447   1.032 51.840 1.00 . B B . 343 ASP HA   1 1 
       14 49153 2 1  69 ASP HB2  H   3.781   2.350 49.693 1.00 . B B . 343 ASP HB2  1 1 
       14 49154 2 1  69 ASP HB3  H   3.303   2.249 51.387 1.00 . B B . 343 ASP HB3  1 1 
       14 49155 2 1  69 ASP N    N   6.027   0.977 49.840 1.00 . B B . 343 ASP N    1 1 
       14 49156 2 1  69 ASP O    O   3.637  -0.747 51.817 1.00 . B B . 343 ASP O    1 1 
       14 49157 2 1  69 ASP OD1  O   6.147   3.524 50.632 1.00 . B B . 343 ASP OD1  1 1 
       14 49158 2 1  69 ASP OD2  O   4.475   4.419 51.654 1.00 . B B . 343 ASP OD2  1 1 
       14 49159 2 1  70 LEU C    C   3.592  -3.119 49.685 1.00 . B B . 344 LEU C    1 1 
       14 49160 2 1  70 LEU CA   C   2.877  -1.797 49.362 1.00 . B B . 344 LEU CA   1 1 
       14 49161 2 1  70 LEU CB   C   2.354  -1.800 47.924 1.00 . B B . 344 LEU CB   1 1 
       14 49162 2 1  70 LEU CD1  C   0.861  -0.517 46.359 1.00 . B B . 344 LEU CD1  1 1 
       14 49163 2 1  70 LEU CD2  C  -0.042  -1.422 48.496 1.00 . B B . 344 LEU CD2  1 1 
       14 49164 2 1  70 LEU CG   C   1.186  -0.812 47.824 1.00 . B B . 344 LEU CG   1 1 
       14 49165 2 1  70 LEU H    H   4.097  -0.146 48.786 1.00 . B B . 344 LEU H    1 1 
       14 49166 2 1  70 LEU HA   H   2.035  -1.702 50.030 1.00 . B B . 344 LEU HA   1 1 
       14 49167 2 1  70 LEU HB2  H   3.145  -1.500 47.249 1.00 . B B . 344 LEU HB2  1 1 
       14 49168 2 1  70 LEU HB3  H   2.010  -2.789 47.664 1.00 . B B . 344 LEU HB3  1 1 
       14 49169 2 1  70 LEU HD11 H  -0.035   0.090 46.307 1.00 . B B . 344 LEU HD11 1 1 
       14 49170 2 1  70 LEU HD12 H   0.698  -1.446 45.831 1.00 . B B . 344 LEU HD12 1 1 
       14 49171 2 1  70 LEU HD13 H   1.683   0.016 45.907 1.00 . B B . 344 LEU HD13 1 1 
       14 49172 2 1  70 LEU HD21 H  -0.920  -0.853 48.228 1.00 . B B . 344 LEU HD21 1 1 
       14 49173 2 1  70 LEU HD22 H   0.087  -1.403 49.568 1.00 . B B . 344 LEU HD22 1 1 
       14 49174 2 1  70 LEU HD23 H  -0.159  -2.442 48.167 1.00 . B B . 344 LEU HD23 1 1 
       14 49175 2 1  70 LEU HG   H   1.450   0.108 48.323 1.00 . B B . 344 LEU HG   1 1 
       14 49176 2 1  70 LEU N    N   3.754  -0.640 49.566 1.00 . B B . 344 LEU N    1 1 
       14 49177 2 1  70 LEU O    O   2.951  -4.111 50.050 1.00 . B B . 344 LEU O    1 1 
       14 49178 2 1  71 ARG C    C   5.462  -4.730 51.420 1.00 . B B . 345 ARG C    1 1 
       14 49179 2 1  71 ARG CA   C   5.718  -4.309 49.968 1.00 . B B . 345 ARG CA   1 1 
       14 49180 2 1  71 ARG CB   C   7.207  -4.014 49.781 1.00 . B B . 345 ARG CB   1 1 
       14 49181 2 1  71 ARG CD   C   9.499  -5.010 49.793 1.00 . B B . 345 ARG CD   1 1 
       14 49182 2 1  71 ARG CG   C   8.003  -5.319 49.864 1.00 . B B . 345 ARG CG   1 1 
       14 49183 2 1  71 ARG CZ   C  11.570  -6.281 49.287 1.00 . B B . 345 ARG CZ   1 1 
       14 49184 2 1  71 ARG H    H   5.387  -2.338 49.256 1.00 . B B . 345 ARG H    1 1 
       14 49185 2 1  71 ARG HA   H   5.443  -5.124 49.317 1.00 . B B . 345 ARG HA   1 1 
       14 49186 2 1  71 ARG HB2  H   7.364  -3.557 48.814 1.00 . B B . 345 ARG HB2  1 1 
       14 49187 2 1  71 ARG HB3  H   7.541  -3.342 50.555 1.00 . B B . 345 ARG HB3  1 1 
       14 49188 2 1  71 ARG HD2  H   9.693  -4.374 48.943 1.00 . B B . 345 ARG HD2  1 1 
       14 49189 2 1  71 ARG HD3  H   9.802  -4.498 50.696 1.00 . B B . 345 ARG HD3  1 1 
       14 49190 2 1  71 ARG HE   H   9.818  -7.104 49.832 1.00 . B B . 345 ARG HE   1 1 
       14 49191 2 1  71 ARG HG2  H   7.781  -5.816 50.798 1.00 . B B . 345 ARG HG2  1 1 
       14 49192 2 1  71 ARG HG3  H   7.731  -5.960 49.040 1.00 . B B . 345 ARG HG3  1 1 
       14 49193 2 1  71 ARG HH11 H  11.811  -4.288 49.095 1.00 . B B . 345 ARG HH11 1 1 
       14 49194 2 1  71 ARG HH12 H  13.211  -5.245 48.759 1.00 . B B . 345 ARG HH12 1 1 
       14 49195 2 1  71 ARG HH21 H  11.673  -8.278 49.382 1.00 . B B . 345 ARG HH21 1 1 
       14 49196 2 1  71 ARG HH22 H  13.135  -7.474 48.919 1.00 . B B . 345 ARG HH22 1 1 
       14 49197 2 1  71 ARG N    N   4.928  -3.125 49.605 1.00 . B B . 345 ARG N    1 1 
       14 49198 2 1  71 ARG NE   N  10.269  -6.253 49.652 1.00 . B B . 345 ARG NE   1 1 
       14 49199 2 1  71 ARG NH1  N  12.250  -5.183 49.026 1.00 . B B . 345 ARG NH1  1 1 
       14 49200 2 1  71 ARG NH2  N  12.173  -7.434 49.188 1.00 . B B . 345 ARG NH2  1 1 
       14 49201 2 1  71 ARG O    O   5.467  -5.920 51.738 1.00 . B B . 345 ARG O    1 1 
       14 49202 2 1  72 THR C    C   3.767  -4.915 53.952 1.00 . B B . 346 THR C    1 1 
       14 49203 2 1  72 THR CA   C   5.001  -4.024 53.706 1.00 . B B . 346 THR CA   1 1 
       14 49204 2 1  72 THR CB   C   4.909  -2.715 54.507 1.00 . B B . 346 THR CB   1 1 
       14 49205 2 1  72 THR CG2  C   4.963  -3.026 56.005 1.00 . B B . 346 THR CG2  1 1 
       14 49206 2 1  72 THR H    H   5.121  -2.824 51.952 1.00 . B B . 346 THR H    1 1 
       14 49207 2 1  72 THR HA   H   5.869  -4.566 54.052 1.00 . B B . 346 THR HA   1 1 
       14 49208 2 1  72 THR HB   H   3.991  -2.204 54.286 1.00 . B B . 346 THR HB   1 1 
       14 49209 2 1  72 THR HG1  H   5.661  -1.002 53.975 1.00 . B B . 346 THR HG1  1 1 
       14 49210 2 1  72 THR HG21 H   4.647  -2.158 56.565 1.00 . B B . 346 THR HG21 1 1 
       14 49211 2 1  72 THR HG22 H   5.973  -3.286 56.282 1.00 . B B . 346 THR HG22 1 1 
       14 49212 2 1  72 THR HG23 H   4.305  -3.854 56.224 1.00 . B B . 346 THR HG23 1 1 
       14 49213 2 1  72 THR N    N   5.192  -3.748 52.282 1.00 . B B . 346 THR N    1 1 
       14 49214 2 1  72 THR O    O   3.920  -6.019 54.481 1.00 . B B . 346 THR O    1 1 
       14 49215 2 1  72 THR OG1  O   6.004  -1.878 54.162 1.00 . B B . 346 THR OG1  1 1 
       14 49216 2 1  73 PRO C    C   1.433  -6.733 53.218 1.00 . B B . 347 PRO C    1 1 
       14 49217 2 1  73 PRO CA   C   1.329  -5.328 53.812 1.00 . B B . 347 PRO CA   1 1 
       14 49218 2 1  73 PRO CB   C   0.197  -4.524 53.161 1.00 . B B . 347 PRO CB   1 1 
       14 49219 2 1  73 PRO CD   C   2.200  -3.262 52.852 1.00 . B B . 347 PRO CD   1 1 
       14 49220 2 1  73 PRO CG   C   0.876  -3.627 52.192 1.00 . B B . 347 PRO CG   1 1 
       14 49221 2 1  73 PRO HA   H   1.148  -5.397 54.872 1.00 . B B . 347 PRO HA   1 1 
       14 49222 2 1  73 PRO HB2  H  -0.489  -5.187 52.651 1.00 . B B . 347 PRO HB2  1 1 
       14 49223 2 1  73 PRO HB3  H  -0.325  -3.938 53.901 1.00 . B B . 347 PRO HB3  1 1 
       14 49224 2 1  73 PRO HD2  H   2.940  -3.006 52.113 1.00 . B B . 347 PRO HD2  1 1 
       14 49225 2 1  73 PRO HD3  H   2.067  -2.460 53.558 1.00 . B B . 347 PRO HD3  1 1 
       14 49226 2 1  73 PRO HG2  H   1.037  -4.148 51.259 1.00 . B B . 347 PRO HG2  1 1 
       14 49227 2 1  73 PRO HG3  H   0.294  -2.734 52.032 1.00 . B B . 347 PRO HG3  1 1 
       14 49228 2 1  73 PRO N    N   2.562  -4.503 53.562 1.00 . B B . 347 PRO N    1 1 
       14 49229 2 1  73 PRO O    O   0.999  -7.703 53.844 1.00 . B B . 347 PRO O    1 1 
       14 49230 2 1  74 LEU C    C   3.028  -9.114 52.235 1.00 . B B . 348 LEU C    1 1 
       14 49231 2 1  74 LEU CA   C   2.174  -8.173 51.380 1.00 . B B . 348 LEU CA   1 1 
       14 49232 2 1  74 LEU CB   C   2.822  -8.014 49.999 1.00 . B B . 348 LEU CB   1 1 
       14 49233 2 1  74 LEU CD1  C   2.904  -6.351 48.131 1.00 . B B . 348 LEU CD1  1 1 
       14 49234 2 1  74 LEU CD2  C   0.922  -7.840 48.378 1.00 . B B . 348 LEU CD2  1 1 
       14 49235 2 1  74 LEU CG   C   1.992  -7.055 49.138 1.00 . B B . 348 LEU CG   1 1 
       14 49236 2 1  74 LEU H    H   2.400  -6.055 51.575 1.00 . B B . 348 LEU H    1 1 
       14 49237 2 1  74 LEU HA   H   1.192  -8.610 51.256 1.00 . B B . 348 LEU HA   1 1 
       14 49238 2 1  74 LEU HB2  H   3.822  -7.619 50.119 1.00 . B B . 348 LEU HB2  1 1 
       14 49239 2 1  74 LEU HB3  H   2.874  -8.977 49.514 1.00 . B B . 348 LEU HB3  1 1 
       14 49240 2 1  74 LEU HD11 H   2.314  -5.698 47.506 1.00 . B B . 348 LEU HD11 1 1 
       14 49241 2 1  74 LEU HD12 H   3.399  -7.089 47.516 1.00 . B B . 348 LEU HD12 1 1 
       14 49242 2 1  74 LEU HD13 H   3.644  -5.771 48.661 1.00 . B B . 348 LEU HD13 1 1 
       14 49243 2 1  74 LEU HD21 H   0.556  -8.644 49.000 1.00 . B B . 348 LEU HD21 1 1 
       14 49244 2 1  74 LEU HD22 H   1.349  -8.251 47.473 1.00 . B B . 348 LEU HD22 1 1 
       14 49245 2 1  74 LEU HD23 H   0.105  -7.182 48.123 1.00 . B B . 348 LEU HD23 1 1 
       14 49246 2 1  74 LEU HG   H   1.520  -6.318 49.771 1.00 . B B . 348 LEU HG   1 1 
       14 49247 2 1  74 LEU N    N   2.040  -6.856 52.026 1.00 . B B . 348 LEU N    1 1 
       14 49248 2 1  74 LEU O    O   2.647 -10.258 52.498 1.00 . B B . 348 LEU O    1 1 
       14 49249 2 1  75 THR C    C   4.373  -9.840 54.850 1.00 . B B . 349 THR C    1 1 
       14 49250 2 1  75 THR CA   C   5.063  -9.394 53.559 1.00 . B B . 349 THR CA   1 1 
       14 49251 2 1  75 THR CB   C   6.306  -8.570 53.904 1.00 . B B . 349 THR CB   1 1 
       14 49252 2 1  75 THR CG2  C   7.371  -9.481 54.518 1.00 . B B . 349 THR CG2  1 1 
       14 49253 2 1  75 THR H    H   4.408  -7.687 52.475 1.00 . B B . 349 THR H    1 1 
       14 49254 2 1  75 THR HA   H   5.371 -10.270 53.009 1.00 . B B . 349 THR HA   1 1 
       14 49255 2 1  75 THR HB   H   6.044  -7.802 54.615 1.00 . B B . 349 THR HB   1 1 
       14 49256 2 1  75 THR HG1  H   6.843  -7.021 52.858 1.00 . B B . 349 THR HG1  1 1 
       14 49257 2 1  75 THR HG21 H   8.017  -8.898 55.158 1.00 . B B . 349 THR HG21 1 1 
       14 49258 2 1  75 THR HG22 H   7.956  -9.933 53.731 1.00 . B B . 349 THR HG22 1 1 
       14 49259 2 1  75 THR HG23 H   6.891 -10.254 55.100 1.00 . B B . 349 THR HG23 1 1 
       14 49260 2 1  75 THR N    N   4.159  -8.602 52.719 1.00 . B B . 349 THR N    1 1 
       14 49261 2 1  75 THR O    O   4.541 -10.974 55.297 1.00 . B B . 349 THR O    1 1 
       14 49262 2 1  75 THR OG1  O   6.818  -7.971 52.722 1.00 . B B . 349 THR OG1  1 1 
       14 49263 2 1  76 ARG C    C   1.914 -10.408 56.525 1.00 . B B . 350 ARG C    1 1 
       14 49264 2 1  76 ARG CA   C   2.877  -9.232 56.678 1.00 . B B . 350 ARG CA   1 1 
       14 49265 2 1  76 ARG CB   C   2.102  -7.996 57.139 1.00 . B B . 350 ARG CB   1 1 
       14 49266 2 1  76 ARG CD   C   3.728  -7.294 58.902 1.00 . B B . 350 ARG CD   1 1 
       14 49267 2 1  76 ARG CG   C   3.085  -6.906 57.569 1.00 . B B . 350 ARG CG   1 1 
       14 49268 2 1  76 ARG CZ   C   5.228  -6.246 60.579 1.00 . B B . 350 ARG CZ   1 1 
       14 49269 2 1  76 ARG H    H   3.442  -8.077 54.993 1.00 . B B . 350 ARG H    1 1 
       14 49270 2 1  76 ARG HA   H   3.611  -9.479 57.431 1.00 . B B . 350 ARG HA   1 1 
       14 49271 2 1  76 ARG HB2  H   1.492  -7.631 56.324 1.00 . B B . 350 ARG HB2  1 1 
       14 49272 2 1  76 ARG HB3  H   1.470  -8.257 57.974 1.00 . B B . 350 ARG HB3  1 1 
       14 49273 2 1  76 ARG HD2  H   2.956  -7.555 59.609 1.00 . B B . 350 ARG HD2  1 1 
       14 49274 2 1  76 ARG HD3  H   4.375  -8.147 58.751 1.00 . B B . 350 ARG HD3  1 1 
       14 49275 2 1  76 ARG HE   H   4.517  -5.328 58.937 1.00 . B B . 350 ARG HE   1 1 
       14 49276 2 1  76 ARG HG2  H   3.853  -6.796 56.817 1.00 . B B . 350 ARG HG2  1 1 
       14 49277 2 1  76 ARG HG3  H   2.559  -5.971 57.687 1.00 . B B . 350 ARG HG3  1 1 
       14 49278 2 1  76 ARG HH11 H   4.772  -8.159 61.027 1.00 . B B . 350 ARG HH11 1 1 
       14 49279 2 1  76 ARG HH12 H   5.815  -7.357 62.149 1.00 . B B . 350 ARG HH12 1 1 
       14 49280 2 1  76 ARG HH21 H   5.871  -4.356 60.434 1.00 . B B . 350 ARG HH21 1 1 
       14 49281 2 1  76 ARG HH22 H   6.430  -5.234 61.818 1.00 . B B . 350 ARG HH22 1 1 
       14 49282 2 1  76 ARG N    N   3.569  -8.946 55.422 1.00 . B B . 350 ARG N    1 1 
       14 49283 2 1  76 ARG NE   N   4.513  -6.172 59.435 1.00 . B B . 350 ARG NE   1 1 
       14 49284 2 1  76 ARG NH1  N   5.274  -7.342 61.308 1.00 . B B . 350 ARG NH1  1 1 
       14 49285 2 1  76 ARG NH2  N   5.895  -5.196 60.974 1.00 . B B . 350 ARG NH2  1 1 
       14 49286 2 1  76 ARG O    O   1.924 -11.336 57.335 1.00 . B B . 350 ARG O    1 1 
       14 49287 2 1  77 ILE C    C   0.789 -12.796 55.042 1.00 . B B . 351 ILE C    1 1 
       14 49288 2 1  77 ILE CA   C   0.108 -11.435 55.240 1.00 . B B . 351 ILE CA   1 1 
       14 49289 2 1  77 ILE CB   C  -0.778 -11.101 54.019 1.00 . B B . 351 ILE CB   1 1 
       14 49290 2 1  77 ILE CD1  C  -1.669  -9.105 52.803 1.00 . B B . 351 ILE CD1  1 1 
       14 49291 2 1  77 ILE CG1  C  -1.396  -9.705 54.183 1.00 . B B . 351 ILE CG1  1 1 
       14 49292 2 1  77 ILE CG2  C  -1.918 -12.130 53.890 1.00 . B B . 351 ILE CG2  1 1 
       14 49293 2 1  77 ILE H    H   1.198  -9.650 54.817 1.00 . B B . 351 ILE H    1 1 
       14 49294 2 1  77 ILE HA   H  -0.523 -11.493 56.115 1.00 . B B . 351 ILE HA   1 1 
       14 49295 2 1  77 ILE HB   H  -0.174 -11.124 53.125 1.00 . B B . 351 ILE HB   1 1 
       14 49296 2 1  77 ILE HD11 H  -2.027  -8.093 52.916 1.00 . B B . 351 ILE HD11 1 1 
       14 49297 2 1  77 ILE HD12 H  -2.416  -9.696 52.294 1.00 . B B . 351 ILE HD12 1 1 
       14 49298 2 1  77 ILE HD13 H  -0.757  -9.102 52.225 1.00 . B B . 351 ILE HD13 1 1 
       14 49299 2 1  77 ILE HG12 H  -2.325  -9.783 54.730 1.00 . B B . 351 ILE HG12 1 1 
       14 49300 2 1  77 ILE HG13 H  -0.720  -9.064 54.722 1.00 . B B . 351 ILE HG13 1 1 
       14 49301 2 1  77 ILE HG21 H  -1.509 -13.084 53.594 1.00 . B B . 351 ILE HG21 1 1 
       14 49302 2 1  77 ILE HG22 H  -2.625 -11.794 53.145 1.00 . B B . 351 ILE HG22 1 1 
       14 49303 2 1  77 ILE HG23 H  -2.422 -12.235 54.843 1.00 . B B . 351 ILE HG23 1 1 
       14 49304 2 1  77 ILE N    N   1.111 -10.383 55.462 1.00 . B B . 351 ILE N    1 1 
       14 49305 2 1  77 ILE O    O   0.294 -13.813 55.526 1.00 . B B . 351 ILE O    1 1 
       14 49306 2 1  78 ARG C    C   3.114 -14.705 55.400 1.00 . B B . 352 ARG C    1 1 
       14 49307 2 1  78 ARG CA   C   2.656 -14.053 54.095 1.00 . B B . 352 ARG CA   1 1 
       14 49308 2 1  78 ARG CB   C   3.871 -13.775 53.208 1.00 . B B . 352 ARG CB   1 1 
       14 49309 2 1  78 ARG CD   C   3.547 -15.634 51.571 1.00 . B B . 352 ARG CD   1 1 
       14 49310 2 1  78 ARG CG   C   4.440 -15.097 52.690 1.00 . B B . 352 ARG CG   1 1 
       14 49311 2 1  78 ARG CZ   C   4.479 -17.921 51.330 1.00 . B B . 352 ARG CZ   1 1 
       14 49312 2 1  78 ARG H    H   2.323 -11.953 54.060 1.00 . B B . 352 ARG H    1 1 
       14 49313 2 1  78 ARG HA   H   1.995 -14.732 53.577 1.00 . B B . 352 ARG HA   1 1 
       14 49314 2 1  78 ARG HB2  H   3.574 -13.157 52.373 1.00 . B B . 352 ARG HB2  1 1 
       14 49315 2 1  78 ARG HB3  H   4.627 -13.262 53.784 1.00 . B B . 352 ARG HB3  1 1 
       14 49316 2 1  78 ARG HD2  H   2.642 -16.040 51.999 1.00 . B B . 352 ARG HD2  1 1 
       14 49317 2 1  78 ARG HD3  H   3.292 -14.827 50.899 1.00 . B B . 352 ARG HD3  1 1 
       14 49318 2 1  78 ARG HE   H   4.556 -16.493 49.918 1.00 . B B . 352 ARG HE   1 1 
       14 49319 2 1  78 ARG HG2  H   5.439 -14.935 52.309 1.00 . B B . 352 ARG HG2  1 1 
       14 49320 2 1  78 ARG HG3  H   4.475 -15.815 53.495 1.00 . B B . 352 ARG HG3  1 1 
       14 49321 2 1  78 ARG HH11 H   3.611 -17.617 53.125 1.00 . B B . 352 ARG HH11 1 1 
       14 49322 2 1  78 ARG HH12 H   4.286 -19.191 52.878 1.00 . B B . 352 ARG HH12 1 1 
       14 49323 2 1  78 ARG HH21 H   5.408 -18.550 49.672 1.00 . B B . 352 ARG HH21 1 1 
       14 49324 2 1  78 ARG HH22 H   5.290 -19.712 50.951 1.00 . B B . 352 ARG HH22 1 1 
       14 49325 2 1  78 ARG N    N   1.939 -12.804 54.363 1.00 . B B . 352 ARG N    1 1 
       14 49326 2 1  78 ARG NE   N   4.245 -16.691 50.826 1.00 . B B . 352 ARG NE   1 1 
       14 49327 2 1  78 ARG NH1  N   4.094 -18.269 52.541 1.00 . B B . 352 ARG NH1  1 1 
       14 49328 2 1  78 ARG NH2  N   5.108 -18.796 50.594 1.00 . B B . 352 ARG NH2  1 1 
       14 49329 2 1  78 ARG O    O   2.806 -15.867 55.673 1.00 . B B . 352 ARG O    1 1 
       14 49330 2 1  79 LEU C    C   3.241 -14.935 58.417 1.00 . B B . 353 LEU C    1 1 
       14 49331 2 1  79 LEU CA   C   4.352 -14.441 57.488 1.00 . B B . 353 LEU CA   1 1 
       14 49332 2 1  79 LEU CB   C   5.153 -13.344 58.191 1.00 . B B . 353 LEU CB   1 1 
       14 49333 2 1  79 LEU CD1  C   6.982 -11.669 57.894 1.00 . B B . 353 LEU CD1  1 1 
       14 49334 2 1  79 LEU CD2  C   7.354 -14.051 57.246 1.00 . B B . 353 LEU CD2  1 1 
       14 49335 2 1  79 LEU CG   C   6.326 -12.919 57.307 1.00 . B B . 353 LEU CG   1 1 
       14 49336 2 1  79 LEU H    H   3.964 -12.991 55.985 1.00 . B B . 353 LEU H    1 1 
       14 49337 2 1  79 LEU HA   H   5.014 -15.266 57.271 1.00 . B B . 353 LEU HA   1 1 
       14 49338 2 1  79 LEU HB2  H   4.513 -12.494 58.376 1.00 . B B . 353 LEU HB2  1 1 
       14 49339 2 1  79 LEU HB3  H   5.532 -13.720 59.130 1.00 . B B . 353 LEU HB3  1 1 
       14 49340 2 1  79 LEU HD11 H   7.024 -11.755 58.969 1.00 . B B . 353 LEU HD11 1 1 
       14 49341 2 1  79 LEU HD12 H   6.403 -10.798 57.625 1.00 . B B . 353 LEU HD12 1 1 
       14 49342 2 1  79 LEU HD13 H   7.983 -11.570 57.501 1.00 . B B . 353 LEU HD13 1 1 
       14 49343 2 1  79 LEU HD21 H   7.079 -14.747 56.466 1.00 . B B . 353 LEU HD21 1 1 
       14 49344 2 1  79 LEU HD22 H   7.380 -14.566 58.195 1.00 . B B . 353 LEU HD22 1 1 
       14 49345 2 1  79 LEU HD23 H   8.330 -13.641 57.033 1.00 . B B . 353 LEU HD23 1 1 
       14 49346 2 1  79 LEU HG   H   5.966 -12.704 56.311 1.00 . B B . 353 LEU HG   1 1 
       14 49347 2 1  79 LEU N    N   3.811 -13.929 56.227 1.00 . B B . 353 LEU N    1 1 
       14 49348 2 1  79 LEU O    O   3.405 -15.942 59.109 1.00 . B B . 353 LEU O    1 1 
       14 49349 2 1  80 ALA C    C   0.395 -15.916 58.873 1.00 . B B . 354 ALA C    1 1 
       14 49350 2 1  80 ALA CA   C   0.995 -14.578 59.289 1.00 . B B . 354 ALA CA   1 1 
       14 49351 2 1  80 ALA CB   C  -0.082 -13.492 59.224 1.00 . B B . 354 ALA CB   1 1 
       14 49352 2 1  80 ALA H    H   2.046 -13.429 57.855 1.00 . B B . 354 ALA H    1 1 
       14 49353 2 1  80 ALA HA   H   1.348 -14.655 60.307 1.00 . B B . 354 ALA HA   1 1 
       14 49354 2 1  80 ALA HB1  H   0.382 -12.535 59.035 1.00 . B B . 354 ALA HB1  1 1 
       14 49355 2 1  80 ALA HB2  H  -0.613 -13.454 60.164 1.00 . B B . 354 ALA HB2  1 1 
       14 49356 2 1  80 ALA HB3  H  -0.777 -13.718 58.428 1.00 . B B . 354 ALA HB3  1 1 
       14 49357 2 1  80 ALA N    N   2.117 -14.219 58.427 1.00 . B B . 354 ALA N    1 1 
       14 49358 2 1  80 ALA O    O   0.276 -16.829 59.685 1.00 . B B . 354 ALA O    1 1 
       14 49359 2 1  81 THR C    C   0.229 -18.523 57.350 1.00 . B B . 355 THR C    1 1 
       14 49360 2 1  81 THR CA   C  -0.590 -17.258 57.080 1.00 . B B . 355 THR CA   1 1 
       14 49361 2 1  81 THR CB   C  -0.839 -17.121 55.574 1.00 . B B . 355 THR CB   1 1 
       14 49362 2 1  81 THR CG2  C  -2.147 -16.361 55.332 1.00 . B B . 355 THR CG2  1 1 
       14 49363 2 1  81 THR H    H   0.315 -15.342 56.959 1.00 . B B . 355 THR H    1 1 
       14 49364 2 1  81 THR HA   H  -1.542 -17.351 57.578 1.00 . B B . 355 THR HA   1 1 
       14 49365 2 1  81 THR HB   H  -0.910 -18.102 55.130 1.00 . B B . 355 THR HB   1 1 
       14 49366 2 1  81 THR HG1  H   0.441 -16.824 54.139 1.00 . B B . 355 THR HG1  1 1 
       14 49367 2 1  81 THR HG21 H  -2.142 -15.441 55.900 1.00 . B B . 355 THR HG21 1 1 
       14 49368 2 1  81 THR HG22 H  -2.981 -16.972 55.643 1.00 . B B . 355 THR HG22 1 1 
       14 49369 2 1  81 THR HG23 H  -2.242 -16.133 54.279 1.00 . B B . 355 THR HG23 1 1 
       14 49370 2 1  81 THR N    N   0.085 -16.056 57.584 1.00 . B B . 355 THR N    1 1 
       14 49371 2 1  81 THR O    O  -0.322 -19.568 57.690 1.00 . B B . 355 THR O    1 1 
       14 49372 2 1  81 THR OG1  O   0.240 -16.411 54.982 1.00 . B B . 355 THR OG1  1 1 
       14 49373 2 1  82 GLU C    C   2.273 -20.208 58.830 1.00 . B B . 356 GLU C    1 1 
       14 49374 2 1  82 GLU CA   C   2.445 -19.549 57.449 1.00 . B B . 356 GLU CA   1 1 
       14 49375 2 1  82 GLU CB   C   3.898 -19.096 57.288 1.00 . B B . 356 GLU CB   1 1 
       14 49376 2 1  82 GLU CD   C   4.256 -20.331 55.137 1.00 . B B . 356 GLU CD   1 1 
       14 49377 2 1  82 GLU CG   C   4.228 -18.957 55.801 1.00 . B B . 356 GLU CG   1 1 
       14 49378 2 1  82 GLU H    H   1.930 -17.537 56.979 1.00 . B B . 356 GLU H    1 1 
       14 49379 2 1  82 GLU HA   H   2.237 -20.287 56.690 1.00 . B B . 356 GLU HA   1 1 
       14 49380 2 1  82 GLU HB2  H   4.034 -18.144 57.780 1.00 . B B . 356 GLU HB2  1 1 
       14 49381 2 1  82 GLU HB3  H   4.555 -19.828 57.733 1.00 . B B . 356 GLU HB3  1 1 
       14 49382 2 1  82 GLU HG2  H   3.476 -18.344 55.325 1.00 . B B . 356 GLU HG2  1 1 
       14 49383 2 1  82 GLU HG3  H   5.195 -18.488 55.691 1.00 . B B . 356 GLU HG3  1 1 
       14 49384 2 1  82 GLU N    N   1.548 -18.406 57.240 1.00 . B B . 356 GLU N    1 1 
       14 49385 2 1  82 GLU O    O   2.651 -21.369 59.005 1.00 . B B . 356 GLU O    1 1 
       14 49386 2 1  82 GLU OE1  O   4.736 -21.262 55.763 1.00 . B B . 356 GLU OE1  1 1 
       14 49387 2 1  82 GLU OE2  O   3.799 -20.430 54.011 1.00 . B B . 356 GLU OE2  1 1 
       14 49388 2 1  83 MET C    C   0.228 -20.629 61.472 1.00 . B B . 357 MET C    1 1 
       14 49389 2 1  83 MET CA   C   1.599 -19.993 61.171 1.00 . B B . 357 MET CA   1 1 
       14 49390 2 1  83 MET CB   C   1.851 -18.857 62.164 1.00 . B B . 357 MET CB   1 1 
       14 49391 2 1  83 MET CE   C   5.462 -17.235 63.289 1.00 . B B . 357 MET CE   1 1 
       14 49392 2 1  83 MET CG   C   3.339 -18.504 62.169 1.00 . B B . 357 MET CG   1 1 
       14 49393 2 1  83 MET H    H   1.358 -18.593 59.604 1.00 . B B . 357 MET H    1 1 
       14 49394 2 1  83 MET HA   H   2.361 -20.743 61.317 1.00 . B B . 357 MET HA   1 1 
       14 49395 2 1  83 MET HB2  H   1.275 -17.990 61.871 1.00 . B B . 357 MET HB2  1 1 
       14 49396 2 1  83 MET HB3  H   1.554 -19.170 63.152 1.00 . B B . 357 MET HB3  1 1 
       14 49397 2 1  83 MET HE1  H   5.876 -16.537 64.004 1.00 . B B . 357 MET HE1  1 1 
       14 49398 2 1  83 MET HE2  H   5.728 -16.931 62.286 1.00 . B B . 357 MET HE2  1 1 
       14 49399 2 1  83 MET HE3  H   5.860 -18.219 63.480 1.00 . B B . 357 MET HE3  1 1 
       14 49400 2 1  83 MET HG2  H   3.919 -19.392 62.373 1.00 . B B . 357 MET HG2  1 1 
       14 49401 2 1  83 MET HG3  H   3.619 -18.105 61.205 1.00 . B B . 357 MET HG3  1 1 
       14 49402 2 1  83 MET N    N   1.710 -19.481 59.803 1.00 . B B . 357 MET N    1 1 
       14 49403 2 1  83 MET O    O   0.004 -21.080 62.598 1.00 . B B . 357 MET O    1 1 
       14 49404 2 1  83 MET SD   S   3.660 -17.267 63.450 1.00 . B B . 357 MET SD   1 1 
       14 49405 2 1  84 MET C    C  -2.044 -22.693 60.814 1.00 . B B . 358 MET C    1 1 
       14 49406 2 1  84 MET CA   C  -2.035 -21.169 60.725 1.00 . B B . 358 MET CA   1 1 
       14 49407 2 1  84 MET CB   C  -2.962 -20.714 59.597 1.00 . B B . 358 MET CB   1 1 
       14 49408 2 1  84 MET CE   C  -5.102 -19.651 57.728 1.00 . B B . 358 MET CE   1 1 
       14 49409 2 1  84 MET CG   C  -3.485 -19.305 59.900 1.00 . B B . 358 MET CG   1 1 
       14 49410 2 1  84 MET H    H  -0.439 -20.411 59.580 1.00 . B B . 358 MET H    1 1 
       14 49411 2 1  84 MET HA   H  -2.397 -20.763 61.659 1.00 . B B . 358 MET HA   1 1 
       14 49412 2 1  84 MET HB2  H  -2.414 -20.706 58.666 1.00 . B B . 358 MET HB2  1 1 
       14 49413 2 1  84 MET HB3  H  -3.796 -21.394 59.519 1.00 . B B . 358 MET HB3  1 1 
       14 49414 2 1  84 MET HE1  H  -5.650 -19.207 56.909 1.00 . B B . 358 MET HE1  1 1 
       14 49415 2 1  84 MET HE2  H  -5.786 -19.924 58.521 1.00 . B B . 358 MET HE2  1 1 
       14 49416 2 1  84 MET HE3  H  -4.589 -20.533 57.380 1.00 . B B . 358 MET HE3  1 1 
       14 49417 2 1  84 MET HG2  H  -4.368 -19.375 60.517 1.00 . B B . 358 MET HG2  1 1 
       14 49418 2 1  84 MET HG3  H  -2.723 -18.745 60.425 1.00 . B B . 358 MET HG3  1 1 
       14 49419 2 1  84 MET N    N  -0.683 -20.672 60.485 1.00 . B B . 358 MET N    1 1 
       14 49420 2 1  84 MET O    O  -1.190 -23.363 60.233 1.00 . B B . 358 MET O    1 1 
       14 49421 2 1  84 MET SD   S  -3.896 -18.455 58.353 1.00 . B B . 358 MET SD   1 1 
       14 49422 2 1  85 SER C    C  -3.395 -25.378 60.403 1.00 . B B . 359 SER C    1 1 
       14 49423 2 1  85 SER CA   C  -3.128 -24.675 61.732 1.00 . B B . 359 SER CA   1 1 
       14 49424 2 1  85 SER CB   C  -4.257 -24.990 62.712 1.00 . B B . 359 SER CB   1 1 
       14 49425 2 1  85 SER H    H  -3.670 -22.639 61.980 1.00 . B B . 359 SER H    1 1 
       14 49426 2 1  85 SER HA   H  -2.200 -25.046 62.142 1.00 . B B . 359 SER HA   1 1 
       14 49427 2 1  85 SER HB2  H  -4.112 -24.439 63.624 1.00 . B B . 359 SER HB2  1 1 
       14 49428 2 1  85 SER HB3  H  -5.204 -24.705 62.270 1.00 . B B . 359 SER HB3  1 1 
       14 49429 2 1  85 SER HG   H  -3.567 -26.543 63.660 1.00 . B B . 359 SER HG   1 1 
       14 49430 2 1  85 SER N    N  -3.018 -23.229 61.548 1.00 . B B . 359 SER N    1 1 
       14 49431 2 1  85 SER O    O  -3.817 -24.750 59.430 1.00 . B B . 359 SER O    1 1 
       14 49432 2 1  85 SER OG   O  -4.248 -26.382 63.004 1.00 . B B . 359 SER OG   1 1 
       14 49433 2 1  86 GLU C    C  -4.831 -27.518 58.784 1.00 . B B . 360 GLU C    1 1 
       14 49434 2 1  86 GLU CA   C  -3.352 -27.475 59.163 1.00 . B B . 360 GLU CA   1 1 
       14 49435 2 1  86 GLU CB   C  -2.836 -28.899 59.377 1.00 . B B . 360 GLU CB   1 1 
       14 49436 2 1  86 GLU CD   C  -2.394 -31.090 58.251 1.00 . B B . 360 GLU CD   1 1 
       14 49437 2 1  86 GLU CG   C  -2.782 -29.632 58.034 1.00 . B B . 360 GLU CG   1 1 
       14 49438 2 1  86 GLU H    H  -2.819 -27.128 61.184 1.00 . B B . 360 GLU H    1 1 
       14 49439 2 1  86 GLU HA   H  -2.797 -27.023 58.354 1.00 . B B . 360 GLU HA   1 1 
       14 49440 2 1  86 GLU HB2  H  -1.846 -28.863 59.808 1.00 . B B . 360 GLU HB2  1 1 
       14 49441 2 1  86 GLU HB3  H  -3.500 -29.426 60.045 1.00 . B B . 360 GLU HB3  1 1 
       14 49442 2 1  86 GLU HG2  H  -3.754 -29.586 57.563 1.00 . B B . 360 GLU HG2  1 1 
       14 49443 2 1  86 GLU HG3  H  -2.051 -29.159 57.397 1.00 . B B . 360 GLU HG3  1 1 
       14 49444 2 1  86 GLU N    N  -3.147 -26.686 60.374 1.00 . B B . 360 GLU N    1 1 
       14 49445 2 1  86 GLU O    O  -5.177 -27.520 57.605 1.00 . B B . 360 GLU O    1 1 
       14 49446 2 1  86 GLU OE1  O  -2.872 -31.675 59.210 1.00 . B B . 360 GLU OE1  1 1 
       14 49447 2 1  86 GLU OE2  O  -1.624 -31.602 57.454 1.00 . B B . 360 GLU OE2  1 1 
       14 49448 2 1  87 GLN C    C  -7.674 -26.496 58.631 1.00 . B B . 361 GLN C    1 1 
       14 49449 2 1  87 GLN CA   C  -7.152 -27.606 59.557 1.00 . B B . 361 GLN CA   1 1 
       14 49450 2 1  87 GLN CB   C  -7.894 -27.536 60.893 1.00 . B B . 361 GLN CB   1 1 
       14 49451 2 1  87 GLN CD   C  -8.279 -28.707 63.071 1.00 . B B . 361 GLN CD   1 1 
       14 49452 2 1  87 GLN CG   C  -7.492 -28.727 61.765 1.00 . B B . 361 GLN CG   1 1 
       14 49453 2 1  87 GLN H    H  -5.373 -27.443 60.711 1.00 . B B . 361 GLN H    1 1 
       14 49454 2 1  87 GLN HA   H  -7.363 -28.560 59.100 1.00 . B B . 361 GLN HA   1 1 
       14 49455 2 1  87 GLN HB2  H  -7.640 -26.615 61.398 1.00 . B B . 361 GLN HB2  1 1 
       14 49456 2 1  87 GLN HB3  H  -8.959 -27.569 60.716 1.00 . B B . 361 GLN HB3  1 1 
       14 49457 2 1  87 GLN HE21 H  -6.662 -28.563 64.214 1.00 . B B . 361 GLN HE21 1 1 
       14 49458 2 1  87 GLN HE22 H  -8.140 -28.604 65.048 1.00 . B B . 361 GLN HE22 1 1 
       14 49459 2 1  87 GLN HG2  H  -7.699 -29.645 61.235 1.00 . B B . 361 GLN HG2  1 1 
       14 49460 2 1  87 GLN HG3  H  -6.436 -28.670 61.984 1.00 . B B . 361 GLN HG3  1 1 
       14 49461 2 1  87 GLN N    N  -5.705 -27.511 59.792 1.00 . B B . 361 GLN N    1 1 
       14 49462 2 1  87 GLN NE2  N  -7.641 -28.617 64.205 1.00 . B B . 361 GLN NE2  1 1 
       14 49463 2 1  87 GLN O    O  -8.709 -26.665 57.985 1.00 . B B . 361 GLN O    1 1 
       14 49464 2 1  87 GLN OE1  O  -9.508 -28.775 63.057 1.00 . B B . 361 GLN OE1  1 1 
       14 49465 2 1  88 ASP C    C  -6.426 -23.966 56.594 1.00 . B B . 362 ASP C    1 1 
       14 49466 2 1  88 ASP CA   C  -7.396 -24.230 57.747 1.00 . B B . 362 ASP CA   1 1 
       14 49467 2 1  88 ASP CB   C  -7.503 -22.976 58.630 1.00 . B B . 362 ASP CB   1 1 
       14 49468 2 1  88 ASP CG   C  -8.695 -23.072 59.601 1.00 . B B . 362 ASP CG   1 1 
       14 49469 2 1  88 ASP H    H  -6.131 -25.289 59.084 1.00 . B B . 362 ASP H    1 1 
       14 49470 2 1  88 ASP HA   H  -8.373 -24.445 57.336 1.00 . B B . 362 ASP HA   1 1 
       14 49471 2 1  88 ASP HB2  H  -6.593 -22.870 59.201 1.00 . B B . 362 ASP HB2  1 1 
       14 49472 2 1  88 ASP HB3  H  -7.626 -22.106 58.001 1.00 . B B . 362 ASP HB3  1 1 
       14 49473 2 1  88 ASP N    N  -6.959 -25.365 58.569 1.00 . B B . 362 ASP N    1 1 
       14 49474 2 1  88 ASP O    O  -6.402 -22.867 56.034 1.00 . B B . 362 ASP O    1 1 
       14 49475 2 1  88 ASP OD1  O  -9.169 -24.173 59.856 1.00 . B B . 362 ASP OD1  1 1 
       14 49476 2 1  88 ASP OD2  O  -9.121 -22.035 60.080 1.00 . B B . 362 ASP OD2  1 1 
       14 49477 2 1  89 GLY C    C  -5.200 -24.274 53.848 1.00 . B B . 363 GLY C    1 1 
       14 49478 2 1  89 GLY CA   C  -4.644 -24.828 55.158 1.00 . B B . 363 GLY CA   1 1 
       14 49479 2 1  89 GLY H    H  -5.849 -25.887 56.538 1.00 . B B . 363 GLY H    1 1 
       14 49480 2 1  89 GLY HA2  H  -3.895 -24.147 55.535 1.00 . B B . 363 GLY HA2  1 1 
       14 49481 2 1  89 GLY HA3  H  -4.182 -25.786 54.966 1.00 . B B . 363 GLY HA3  1 1 
       14 49482 2 1  89 GLY N    N  -5.686 -24.996 56.174 1.00 . B B . 363 GLY N    1 1 
       14 49483 2 1  89 GLY O    O  -4.545 -23.471 53.184 1.00 . B B . 363 GLY O    1 1 
       14 49484 2 1  90 TYR C    C  -7.266 -22.730 52.246 1.00 . B B . 364 TYR C    1 1 
       14 49485 2 1  90 TYR CA   C  -7.033 -24.242 52.244 1.00 . B B . 364 TYR CA   1 1 
       14 49486 2 1  90 TYR CB   C  -8.348 -24.988 51.977 1.00 . B B . 364 TYR CB   1 1 
       14 49487 2 1  90 TYR CD1  C  -9.370 -25.857 54.187 1.00 . B B . 364 TYR CD1  1 1 
       14 49488 2 1  90 TYR CD2  C -10.404 -23.835 53.039 1.00 . B B . 364 TYR CD2  1 1 
       14 49489 2 1  90 TYR CE1  C -10.382 -25.772 55.248 1.00 . B B . 364 TYR CE1  1 1 
       14 49490 2 1  90 TYR CE2  C -11.419 -23.754 54.098 1.00 . B B . 364 TYR CE2  1 1 
       14 49491 2 1  90 TYR CG   C  -9.378 -24.887 53.082 1.00 . B B . 364 TYR CG   1 1 
       14 49492 2 1  90 TYR CZ   C -11.407 -24.722 55.203 1.00 . B B . 364 TYR CZ   1 1 
       14 49493 2 1  90 TYR H    H  -6.911 -25.288 54.094 1.00 . B B . 364 TYR H    1 1 
       14 49494 2 1  90 TYR HA   H  -6.346 -24.471 51.441 1.00 . B B . 364 TYR HA   1 1 
       14 49495 2 1  90 TYR HB2  H  -8.787 -24.594 51.076 1.00 . B B . 364 TYR HB2  1 1 
       14 49496 2 1  90 TYR HB3  H  -8.116 -26.032 51.810 1.00 . B B . 364 TYR HB3  1 1 
       14 49497 2 1  90 TYR HD1  H  -8.616 -26.631 54.220 1.00 . B B . 364 TYR HD1  1 1 
       14 49498 2 1  90 TYR HD2  H -10.411 -23.121 52.230 1.00 . B B . 364 TYR HD2  1 1 
       14 49499 2 1  90 TYR HE1  H -10.374 -26.484 56.061 1.00 . B B . 364 TYR HE1  1 1 
       14 49500 2 1  90 TYR HE2  H -12.171 -22.978 54.066 1.00 . B B . 364 TYR HE2  1 1 
       14 49501 2 1  90 TYR HH   H -11.921 -24.388 57.012 1.00 . B B . 364 TYR HH   1 1 
       14 49502 2 1  90 TYR N    N  -6.420 -24.682 53.500 1.00 . B B . 364 TYR N    1 1 
       14 49503 2 1  90 TYR O    O  -7.118 -22.075 51.210 1.00 . B B . 364 TYR O    1 1 
       14 49504 2 1  90 TYR OH   O -12.361 -24.645 56.198 1.00 . B B . 364 TYR OH   1 1 
       14 49505 2 1  91 LEU C    C  -6.527 -19.963 53.319 1.00 . B B . 365 LEU C    1 1 
       14 49506 2 1  91 LEU CA   C  -7.820 -20.734 53.529 1.00 . B B . 365 LEU CA   1 1 
       14 49507 2 1  91 LEU CB   C  -8.400 -20.405 54.907 1.00 . B B . 365 LEU CB   1 1 
       14 49508 2 1  91 LEU CD1  C -10.391 -20.775 56.366 1.00 . B B . 365 LEU CD1  1 1 
       14 49509 2 1  91 LEU CD2  C -10.655 -19.621 54.167 1.00 . B B . 365 LEU CD2  1 1 
       14 49510 2 1  91 LEU CG   C  -9.894 -20.713 54.921 1.00 . B B . 365 LEU CG   1 1 
       14 49511 2 1  91 LEU H    H  -7.555 -22.712 54.232 1.00 . B B . 365 LEU H    1 1 
       14 49512 2 1  91 LEU HA   H  -8.527 -20.445 52.767 1.00 . B B . 365 LEU HA   1 1 
       14 49513 2 1  91 LEU HB2  H  -7.906 -21.008 55.654 1.00 . B B . 365 LEU HB2  1 1 
       14 49514 2 1  91 LEU HB3  H  -8.247 -19.359 55.124 1.00 . B B . 365 LEU HB3  1 1 
       14 49515 2 1  91 LEU HD11 H -10.675 -19.785 56.693 1.00 . B B . 365 LEU HD11 1 1 
       14 49516 2 1  91 LEU HD12 H  -9.605 -21.152 57.002 1.00 . B B . 365 LEU HD12 1 1 
       14 49517 2 1  91 LEU HD13 H -11.248 -21.432 56.424 1.00 . B B . 365 LEU HD13 1 1 
       14 49518 2 1  91 LEU HD21 H -11.563 -20.038 53.757 1.00 . B B . 365 LEU HD21 1 1 
       14 49519 2 1  91 LEU HD22 H -10.039 -19.240 53.366 1.00 . B B . 365 LEU HD22 1 1 
       14 49520 2 1  91 LEU HD23 H -10.900 -18.818 54.847 1.00 . B B . 365 LEU HD23 1 1 
       14 49521 2 1  91 LEU HG   H -10.062 -21.661 54.443 1.00 . B B . 365 LEU HG   1 1 
       14 49522 2 1  91 LEU N    N  -7.565 -22.168 53.420 1.00 . B B . 365 LEU N    1 1 
       14 49523 2 1  91 LEU O    O  -6.483 -18.991 52.565 1.00 . B B . 365 LEU O    1 1 
       14 49524 2 1  92 ALA C    C  -3.646 -19.815 52.406 1.00 . B B . 366 ALA C    1 1 
       14 49525 2 1  92 ALA CA   C  -4.150 -19.775 53.850 1.00 . B B . 366 ALA CA   1 1 
       14 49526 2 1  92 ALA CB   C  -3.137 -20.462 54.769 1.00 . B B . 366 ALA CB   1 1 
       14 49527 2 1  92 ALA H    H  -5.557 -21.212 54.555 1.00 . B B . 366 ALA H    1 1 
       14 49528 2 1  92 ALA HA   H  -4.248 -18.742 54.152 1.00 . B B . 366 ALA HA   1 1 
       14 49529 2 1  92 ALA HB1  H  -3.652 -20.884 55.620 1.00 . B B . 366 ALA HB1  1 1 
       14 49530 2 1  92 ALA HB2  H  -2.412 -19.739 55.111 1.00 . B B . 366 ALA HB2  1 1 
       14 49531 2 1  92 ALA HB3  H  -2.633 -21.249 54.227 1.00 . B B . 366 ALA HB3  1 1 
       14 49532 2 1  92 ALA N    N  -5.458 -20.425 53.972 1.00 . B B . 366 ALA N    1 1 
       14 49533 2 1  92 ALA O    O  -3.071 -18.846 51.916 1.00 . B B . 366 ALA O    1 1 
       14 49534 2 1  93 GLU C    C  -4.179 -20.061 49.435 1.00 . B B . 367 GLU C    1 1 
       14 49535 2 1  93 GLU CA   C  -3.483 -21.083 50.329 1.00 . B B . 367 GLU CA   1 1 
       14 49536 2 1  93 GLU CB   C  -3.805 -22.496 49.838 1.00 . B B . 367 GLU CB   1 1 
       14 49537 2 1  93 GLU CD   C  -3.149 -24.906 49.995 1.00 . B B . 367 GLU CD   1 1 
       14 49538 2 1  93 GLU CG   C  -2.843 -23.494 50.486 1.00 . B B . 367 GLU CG   1 1 
       14 49539 2 1  93 GLU H    H  -4.361 -21.668 52.165 1.00 . B B . 367 GLU H    1 1 
       14 49540 2 1  93 GLU HA   H  -2.416 -20.929 50.265 1.00 . B B . 367 GLU HA   1 1 
       14 49541 2 1  93 GLU HB2  H  -4.822 -22.747 50.108 1.00 . B B . 367 GLU HB2  1 1 
       14 49542 2 1  93 GLU HB3  H  -3.696 -22.539 48.765 1.00 . B B . 367 GLU HB3  1 1 
       14 49543 2 1  93 GLU HG2  H  -1.828 -23.234 50.222 1.00 . B B . 367 GLU HG2  1 1 
       14 49544 2 1  93 GLU HG3  H  -2.956 -23.457 51.558 1.00 . B B . 367 GLU HG3  1 1 
       14 49545 2 1  93 GLU N    N  -3.898 -20.931 51.722 1.00 . B B . 367 GLU N    1 1 
       14 49546 2 1  93 GLU O    O  -3.546 -19.444 48.577 1.00 . B B . 367 GLU O    1 1 
       14 49547 2 1  93 GLU OE1  O  -4.187 -25.428 50.365 1.00 . B B . 367 GLU OE1  1 1 
       14 49548 2 1  93 GLU OE2  O  -2.339 -25.444 49.258 1.00 . B B . 367 GLU OE2  1 1 
       14 49549 2 1  94 SER C    C  -5.709 -17.479 49.039 1.00 . B B . 368 SER C    1 1 
       14 49550 2 1  94 SER CA   C  -6.250 -18.896 48.863 1.00 . B B . 368 SER CA   1 1 
       14 49551 2 1  94 SER CB   C  -7.722 -18.939 49.270 1.00 . B B . 368 SER CB   1 1 
       14 49552 2 1  94 SER H    H  -5.937 -20.371 50.363 1.00 . B B . 368 SER H    1 1 
       14 49553 2 1  94 SER HA   H  -6.169 -19.168 47.822 1.00 . B B . 368 SER HA   1 1 
       14 49554 2 1  94 SER HB2  H  -8.311 -18.384 48.561 1.00 . B B . 368 SER HB2  1 1 
       14 49555 2 1  94 SER HB3  H  -8.060 -19.969 49.285 1.00 . B B . 368 SER HB3  1 1 
       14 49556 2 1  94 SER HG   H  -7.860 -17.397 50.451 1.00 . B B . 368 SER HG   1 1 
       14 49557 2 1  94 SER N    N  -5.482 -19.857 49.660 1.00 . B B . 368 SER N    1 1 
       14 49558 2 1  94 SER O    O  -5.545 -16.743 48.065 1.00 . B B . 368 SER O    1 1 
       14 49559 2 1  94 SER OG   O  -7.869 -18.352 50.556 1.00 . B B . 368 SER OG   1 1 
       14 49560 2 1  95 ILE C    C  -3.499 -15.587 49.877 1.00 . B B . 369 ILE C    1 1 
       14 49561 2 1  95 ILE CA   C  -4.860 -15.778 50.571 1.00 . B B . 369 ILE CA   1 1 
       14 49562 2 1  95 ILE CB   C  -4.765 -15.574 52.102 1.00 . B B . 369 ILE CB   1 1 
       14 49563 2 1  95 ILE CD1  C  -6.159 -15.644 54.220 1.00 . B B . 369 ILE CD1  1 1 
       14 49564 2 1  95 ILE CG1  C  -6.183 -15.725 52.687 1.00 . B B . 369 ILE CG1  1 1 
       14 49565 2 1  95 ILE CG2  C  -4.214 -14.169 52.435 1.00 . B B . 369 ILE CG2  1 1 
       14 49566 2 1  95 ILE H    H  -5.538 -17.746 51.022 1.00 . B B . 369 ILE H    1 1 
       14 49567 2 1  95 ILE HA   H  -5.547 -15.046 50.173 1.00 . B B . 369 ILE HA   1 1 
       14 49568 2 1  95 ILE HB   H  -4.117 -16.325 52.528 1.00 . B B . 369 ILE HB   1 1 
       14 49569 2 1  95 ILE HD11 H  -5.188 -15.950 54.582 1.00 . B B . 369 ILE HD11 1 1 
       14 49570 2 1  95 ILE HD12 H  -6.919 -16.294 54.627 1.00 . B B . 369 ILE HD12 1 1 
       14 49571 2 1  95 ILE HD13 H  -6.354 -14.624 54.525 1.00 . B B . 369 ILE HD13 1 1 
       14 49572 2 1  95 ILE HG12 H  -6.812 -14.937 52.301 1.00 . B B . 369 ILE HG12 1 1 
       14 49573 2 1  95 ILE HG13 H  -6.589 -16.681 52.390 1.00 . B B . 369 ILE HG13 1 1 
       14 49574 2 1  95 ILE HG21 H  -4.393 -13.950 53.478 1.00 . B B . 369 ILE HG21 1 1 
       14 49575 2 1  95 ILE HG22 H  -4.713 -13.433 51.823 1.00 . B B . 369 ILE HG22 1 1 
       14 49576 2 1  95 ILE HG23 H  -3.153 -14.143 52.238 1.00 . B B . 369 ILE HG23 1 1 
       14 49577 2 1  95 ILE N    N  -5.396 -17.113 50.284 1.00 . B B . 369 ILE N    1 1 
       14 49578 2 1  95 ILE O    O  -3.227 -14.520 49.329 1.00 . B B . 369 ILE O    1 1 
       14 49579 2 1  96 ASN C    C  -1.512 -16.278 47.709 1.00 . B B . 370 ASN C    1 1 
       14 49580 2 1  96 ASN CA   C  -1.357 -16.565 49.204 1.00 . B B . 370 ASN CA   1 1 
       14 49581 2 1  96 ASN CB   C  -0.607 -17.885 49.396 1.00 . B B . 370 ASN CB   1 1 
       14 49582 2 1  96 ASN CG   C  -0.392 -18.154 50.882 1.00 . B B . 370 ASN CG   1 1 
       14 49583 2 1  96 ASN H    H  -2.926 -17.454 50.329 1.00 . B B . 370 ASN H    1 1 
       14 49584 2 1  96 ASN HA   H  -0.782 -15.770 49.652 1.00 . B B . 370 ASN HA   1 1 
       14 49585 2 1  96 ASN HB2  H  -1.184 -18.691 48.965 1.00 . B B . 370 ASN HB2  1 1 
       14 49586 2 1  96 ASN HB3  H   0.352 -17.827 48.902 1.00 . B B . 370 ASN HB3  1 1 
       14 49587 2 1  96 ASN HD21 H  -0.470 -20.128 50.686 1.00 . B B . 370 ASN HD21 1 1 
       14 49588 2 1  96 ASN HD22 H  -0.221 -19.564 52.268 1.00 . B B . 370 ASN HD22 1 1 
       14 49589 2 1  96 ASN N    N  -2.667 -16.632 49.868 1.00 . B B . 370 ASN N    1 1 
       14 49590 2 1  96 ASN ND2  N  -0.359 -19.384 51.315 1.00 . B B . 370 ASN ND2  1 1 
       14 49591 2 1  96 ASN O    O  -0.803 -15.444 47.145 1.00 . B B . 370 ASN O    1 1 
       14 49592 2 1  96 ASN OD1  O  -0.252 -17.217 51.669 1.00 . B B . 370 ASN OD1  1 1 
       14 49593 2 1  97 LYS C    C  -3.185 -15.287 45.391 1.00 . B B . 371 LYS C    1 1 
       14 49594 2 1  97 LYS CA   C  -2.758 -16.734 45.656 1.00 . B B . 371 LYS CA   1 1 
       14 49595 2 1  97 LYS CB   C  -3.863 -17.686 45.193 1.00 . B B . 371 LYS CB   1 1 
       14 49596 2 1  97 LYS CD   C  -5.109 -18.556 43.209 1.00 . B B . 371 LYS CD   1 1 
       14 49597 2 1  97 LYS CE   C  -5.182 -18.556 41.681 1.00 . B B . 371 LYS CE   1 1 
       14 49598 2 1  97 LYS CG   C  -3.952 -17.664 43.666 1.00 . B B . 371 LYS CG   1 1 
       14 49599 2 1  97 LYS H    H  -3.010 -17.606 47.583 1.00 . B B . 371 LYS H    1 1 
       14 49600 2 1  97 LYS HA   H  -1.862 -16.942 45.092 1.00 . B B . 371 LYS HA   1 1 
       14 49601 2 1  97 LYS HB2  H  -3.637 -18.689 45.528 1.00 . B B . 371 LYS HB2  1 1 
       14 49602 2 1  97 LYS HB3  H  -4.808 -17.372 45.610 1.00 . B B . 371 LYS HB3  1 1 
       14 49603 2 1  97 LYS HD2  H  -4.948 -19.564 43.563 1.00 . B B . 371 LYS HD2  1 1 
       14 49604 2 1  97 LYS HD3  H  -6.036 -18.177 43.610 1.00 . B B . 371 LYS HD3  1 1 
       14 49605 2 1  97 LYS HE2  H  -6.013 -19.167 41.360 1.00 . B B . 371 LYS HE2  1 1 
       14 49606 2 1  97 LYS HE3  H  -5.320 -17.545 41.327 1.00 . B B . 371 LYS HE3  1 1 
       14 49607 2 1  97 LYS HG2  H  -4.122 -16.652 43.330 1.00 . B B . 371 LYS HG2  1 1 
       14 49608 2 1  97 LYS HG3  H  -3.030 -18.034 43.246 1.00 . B B . 371 LYS HG3  1 1 
       14 49609 2 1  97 LYS HZ1  H  -3.675 -19.992 41.616 1.00 . B B . 371 LYS HZ1  1 1 
       14 49610 2 1  97 LYS HZ2  H  -3.147 -18.421 41.257 1.00 . B B . 371 LYS HZ2  1 1 
       14 49611 2 1  97 LYS HZ3  H  -4.038 -19.300 40.108 1.00 . B B . 371 LYS HZ3  1 1 
       14 49612 2 1  97 LYS N    N  -2.481 -16.947 47.081 1.00 . B B . 371 LYS N    1 1 
       14 49613 2 1  97 LYS NZ   N  -3.915 -19.109 41.124 1.00 . B B . 371 LYS NZ   1 1 
       14 49614 2 1  97 LYS O    O  -2.770 -14.675 44.407 1.00 . B B . 371 LYS O    1 1 
       14 49615 2 1  98 ASP C    C  -3.306 -12.366 46.190 1.00 . B B . 372 ASP C    1 1 
       14 49616 2 1  98 ASP CA   C  -4.467 -13.360 46.167 1.00 . B B . 372 ASP CA   1 1 
       14 49617 2 1  98 ASP CB   C  -5.441 -13.035 47.299 1.00 . B B . 372 ASP CB   1 1 
       14 49618 2 1  98 ASP CG   C  -6.673 -13.929 47.200 1.00 . B B . 372 ASP CG   1 1 
       14 49619 2 1  98 ASP H    H  -4.278 -15.270 47.065 1.00 . B B . 372 ASP H    1 1 
       14 49620 2 1  98 ASP HA   H  -4.987 -13.264 45.226 1.00 . B B . 372 ASP HA   1 1 
       14 49621 2 1  98 ASP HB2  H  -4.953 -13.200 48.249 1.00 . B B . 372 ASP HB2  1 1 
       14 49622 2 1  98 ASP HB3  H  -5.744 -12.002 47.226 1.00 . B B . 372 ASP HB3  1 1 
       14 49623 2 1  98 ASP N    N  -3.988 -14.737 46.300 1.00 . B B . 372 ASP N    1 1 
       14 49624 2 1  98 ASP O    O  -3.270 -11.432 45.393 1.00 . B B . 372 ASP O    1 1 
       14 49625 2 1  98 ASP OD1  O  -7.130 -14.156 46.092 1.00 . B B . 372 ASP OD1  1 1 
       14 49626 2 1  98 ASP OD2  O  -7.143 -14.374 48.235 1.00 . B B . 372 ASP OD2  1 1 
       14 49627 2 1  99 ILE C    C  -0.365 -11.735 45.878 1.00 . B B . 373 ILE C    1 1 
       14 49628 2 1  99 ILE CA   C  -1.170 -11.702 47.186 1.00 . B B . 373 ILE CA   1 1 
       14 49629 2 1  99 ILE CB   C  -0.288 -12.103 48.396 1.00 . B B . 373 ILE CB   1 1 
       14 49630 2 1  99 ILE CD1  C  -0.361 -12.552 50.871 1.00 . B B . 373 ILE CD1  1 1 
       14 49631 2 1  99 ILE CG1  C  -1.147 -12.014 49.671 1.00 . B B . 373 ILE CG1  1 1 
       14 49632 2 1  99 ILE CG2  C   0.948 -11.166 48.523 1.00 . B B . 373 ILE CG2  1 1 
       14 49633 2 1  99 ILE H    H  -2.424 -13.349 47.702 1.00 . B B . 373 ILE H    1 1 
       14 49634 2 1  99 ILE HA   H  -1.523 -10.692 47.341 1.00 . B B . 373 ILE HA   1 1 
       14 49635 2 1  99 ILE HB   H   0.051 -13.120 48.264 1.00 . B B . 373 ILE HB   1 1 
       14 49636 2 1  99 ILE HD11 H   0.274 -11.768 51.263 1.00 . B B . 373 ILE HD11 1 1 
       14 49637 2 1  99 ILE HD12 H   0.249 -13.386 50.558 1.00 . B B . 373 ILE HD12 1 1 
       14 49638 2 1  99 ILE HD13 H  -1.048 -12.877 51.636 1.00 . B B . 373 ILE HD13 1 1 
       14 49639 2 1  99 ILE HG12 H  -1.413 -10.983 49.850 1.00 . B B . 373 ILE HG12 1 1 
       14 49640 2 1  99 ILE HG13 H  -2.043 -12.596 49.542 1.00 . B B . 373 ILE HG13 1 1 
       14 49641 2 1  99 ILE HG21 H   1.062 -10.825 49.544 1.00 . B B . 373 ILE HG21 1 1 
       14 49642 2 1  99 ILE HG22 H   0.823 -10.314 47.874 1.00 . B B . 373 ILE HG22 1 1 
       14 49643 2 1  99 ILE HG23 H   1.835 -11.708 48.228 1.00 . B B . 373 ILE HG23 1 1 
       14 49644 2 1  99 ILE N    N  -2.341 -12.588 47.090 1.00 . B B . 373 ILE N    1 1 
       14 49645 2 1  99 ILE O    O   0.109 -10.699 45.417 1.00 . B B . 373 ILE O    1 1 
       14 49646 2 1 100 GLU C    C  -0.146 -12.248 42.906 1.00 . B B . 374 GLU C    1 1 
       14 49647 2 1 100 GLU CA   C   0.512 -13.059 44.022 1.00 . B B . 374 GLU CA   1 1 
       14 49648 2 1 100 GLU CB   C   0.588 -14.532 43.614 1.00 . B B . 374 GLU CB   1 1 
       14 49649 2 1 100 GLU CD   C   1.472 -16.781 44.263 1.00 . B B . 374 GLU CD   1 1 
       14 49650 2 1 100 GLU CG   C   1.376 -15.314 44.667 1.00 . B B . 374 GLU CG   1 1 
       14 49651 2 1 100 GLU H    H  -0.623 -13.717 45.698 1.00 . B B . 374 GLU H    1 1 
       14 49652 2 1 100 GLU HA   H   1.515 -12.684 44.171 1.00 . B B . 374 GLU HA   1 1 
       14 49653 2 1 100 GLU HB2  H  -0.412 -14.935 43.537 1.00 . B B . 374 GLU HB2  1 1 
       14 49654 2 1 100 GLU HB3  H   1.085 -14.617 42.661 1.00 . B B . 374 GLU HB3  1 1 
       14 49655 2 1 100 GLU HG2  H   2.369 -14.899 44.753 1.00 . B B . 374 GLU HG2  1 1 
       14 49656 2 1 100 GLU HG3  H   0.872 -15.240 45.620 1.00 . B B . 374 GLU HG3  1 1 
       14 49657 2 1 100 GLU N    N  -0.231 -12.921 45.280 1.00 . B B . 374 GLU N    1 1 
       14 49658 2 1 100 GLU O    O   0.536 -11.571 42.138 1.00 . B B . 374 GLU O    1 1 
       14 49659 2 1 100 GLU OE1  O   0.494 -17.489 44.437 1.00 . B B . 374 GLU OE1  1 1 
       14 49660 2 1 100 GLU OE2  O   2.523 -17.175 43.784 1.00 . B B . 374 GLU OE2  1 1 
       14 49661 2 1 101 GLU C    C  -1.997  -9.999 42.075 1.00 . B B . 375 GLU C    1 1 
       14 49662 2 1 101 GLU CA   C  -2.223 -11.499 41.859 1.00 . B B . 375 GLU CA   1 1 
       14 49663 2 1 101 GLU CB   C  -3.717 -11.811 41.964 1.00 . B B . 375 GLU CB   1 1 
       14 49664 2 1 101 GLU CD   C  -4.155 -12.033 39.511 1.00 . B B . 375 GLU CD   1 1 
       14 49665 2 1 101 GLU CG   C  -4.451 -11.214 40.761 1.00 . B B . 375 GLU CG   1 1 
       14 49666 2 1 101 GLU H    H  -1.972 -12.851 43.481 1.00 . B B . 375 GLU H    1 1 
       14 49667 2 1 101 GLU HA   H  -1.879 -11.766 40.872 1.00 . B B . 375 GLU HA   1 1 
       14 49668 2 1 101 GLU HB2  H  -3.861 -12.883 41.979 1.00 . B B . 375 GLU HB2  1 1 
       14 49669 2 1 101 GLU HB3  H  -4.112 -11.382 42.873 1.00 . B B . 375 GLU HB3  1 1 
       14 49670 2 1 101 GLU HG2  H  -5.515 -11.220 40.952 1.00 . B B . 375 GLU HG2  1 1 
       14 49671 2 1 101 GLU HG3  H  -4.120 -10.198 40.609 1.00 . B B . 375 GLU HG3  1 1 
       14 49672 2 1 101 GLU N    N  -1.478 -12.285 42.850 1.00 . B B . 375 GLU N    1 1 
       14 49673 2 1 101 GLU O    O  -1.766  -9.251 41.129 1.00 . B B . 375 GLU O    1 1 
       14 49674 2 1 101 GLU OE1  O  -4.692 -13.123 39.398 1.00 . B B . 375 GLU OE1  1 1 
       14 49675 2 1 101 GLU OE2  O  -3.396 -11.559 38.681 1.00 . B B . 375 GLU OE2  1 1 
       14 49676 2 1 102 CYS C    C  -0.444  -7.675 43.223 1.00 . B B . 376 CYS C    1 1 
       14 49677 2 1 102 CYS CA   C  -1.816  -8.163 43.693 1.00 . B B . 376 CYS CA   1 1 
       14 49678 2 1 102 CYS CB   C  -1.927  -8.004 45.220 1.00 . B B . 376 CYS CB   1 1 
       14 49679 2 1 102 CYS H    H  -2.189 -10.224 44.049 1.00 . B B . 376 CYS H    1 1 
       14 49680 2 1 102 CYS HA   H  -2.578  -7.566 43.218 1.00 . B B . 376 CYS HA   1 1 
       14 49681 2 1 102 CYS HB2  H  -2.837  -8.473 45.561 1.00 . B B . 376 CYS HB2  1 1 
       14 49682 2 1 102 CYS HB3  H  -1.082  -8.483 45.691 1.00 . B B . 376 CYS HB3  1 1 
       14 49683 2 1 102 CYS HG   H  -1.244  -6.094 46.300 1.00 . B B . 376 CYS HG   1 1 
       14 49684 2 1 102 CYS N    N  -2.022  -9.576 43.339 1.00 . B B . 376 CYS N    1 1 
       14 49685 2 1 102 CYS O    O  -0.320  -6.598 42.633 1.00 . B B . 376 CYS O    1 1 
       14 49686 2 1 102 CYS SG   S  -1.957  -6.250 45.676 1.00 . B B . 376 CYS SG   1 1 
       14 49687 2 1 103 ASN C    C   2.054  -8.056 41.550 1.00 . B B . 377 ASN C    1 1 
       14 49688 2 1 103 ASN CA   C   1.938  -8.149 43.068 1.00 . B B . 377 ASN CA   1 1 
       14 49689 2 1 103 ASN CB   C   2.914  -9.203 43.601 1.00 . B B . 377 ASN CB   1 1 
       14 49690 2 1 103 ASN CG   C   4.273  -8.567 43.880 1.00 . B B . 377 ASN CG   1 1 
       14 49691 2 1 103 ASN H    H   0.407  -9.352 43.903 1.00 . B B . 377 ASN H    1 1 
       14 49692 2 1 103 ASN HA   H   2.188  -7.188 43.491 1.00 . B B . 377 ASN HA   1 1 
       14 49693 2 1 103 ASN HB2  H   2.519  -9.629 44.515 1.00 . B B . 377 ASN HB2  1 1 
       14 49694 2 1 103 ASN HB3  H   3.031  -9.985 42.866 1.00 . B B . 377 ASN HB3  1 1 
       14 49695 2 1 103 ASN HD21 H   5.211  -9.602 42.470 1.00 . B B . 377 ASN HD21 1 1 
       14 49696 2 1 103 ASN HD22 H   6.184  -8.523 43.347 1.00 . B B . 377 ASN HD22 1 1 
       14 49697 2 1 103 ASN N    N   0.576  -8.496 43.459 1.00 . B B . 377 ASN N    1 1 
       14 49698 2 1 103 ASN ND2  N   5.309  -8.928 43.174 1.00 . B B . 377 ASN ND2  1 1 
       14 49699 2 1 103 ASN O    O   2.747  -7.186 41.029 1.00 . B B . 377 ASN O    1 1 
       14 49700 2 1 103 ASN OD1  O   4.392  -7.719 44.764 1.00 . B B . 377 ASN OD1  1 1 
       14 49701 2 1 104 ALA C    C   0.776  -7.644 38.831 1.00 . B B . 378 ALA C    1 1 
       14 49702 2 1 104 ALA CA   C   1.362  -8.940 39.386 1.00 . B B . 378 ALA CA   1 1 
       14 49703 2 1 104 ALA CB   C   0.563 -10.132 38.853 1.00 . B B . 378 ALA CB   1 1 
       14 49704 2 1 104 ALA H    H   0.835  -9.625 41.318 1.00 . B B . 378 ALA H    1 1 
       14 49705 2 1 104 ALA HA   H   2.383  -9.027 39.048 1.00 . B B . 378 ALA HA   1 1 
       14 49706 2 1 104 ALA HB1  H   0.556 -10.107 37.774 1.00 . B B . 378 ALA HB1  1 1 
       14 49707 2 1 104 ALA HB2  H  -0.450 -10.080 39.222 1.00 . B B . 378 ALA HB2  1 1 
       14 49708 2 1 104 ALA HB3  H   1.022 -11.051 39.189 1.00 . B B . 378 ALA HB3  1 1 
       14 49709 2 1 104 ALA N    N   1.351  -8.943 40.847 1.00 . B B . 378 ALA N    1 1 
       14 49710 2 1 104 ALA O    O   1.294  -7.098 37.861 1.00 . B B . 378 ALA O    1 1 
       14 49711 2 1 105 ILE C    C   0.045  -4.720 39.131 1.00 . B B . 379 ILE C    1 1 
       14 49712 2 1 105 ILE CA   C  -0.930  -5.901 39.003 1.00 . B B . 379 ILE CA   1 1 
       14 49713 2 1 105 ILE CB   C  -2.221  -5.640 39.807 1.00 . B B . 379 ILE CB   1 1 
       14 49714 2 1 105 ILE CD1  C  -4.078  -6.914 40.898 1.00 . B B . 379 ILE CD1  1 1 
       14 49715 2 1 105 ILE CG1  C  -3.155  -6.850 39.681 1.00 . B B . 379 ILE CG1  1 1 
       14 49716 2 1 105 ILE CG2  C  -2.954  -4.400 39.268 1.00 . B B . 379 ILE CG2  1 1 
       14 49717 2 1 105 ILE H    H  -0.653  -7.610 40.244 1.00 . B B . 379 ILE H    1 1 
       14 49718 2 1 105 ILE HA   H  -1.189  -6.017 37.961 1.00 . B B . 379 ILE HA   1 1 
       14 49719 2 1 105 ILE HB   H  -1.972  -5.486 40.846 1.00 . B B . 379 ILE HB   1 1 
       14 49720 2 1 105 ILE HD11 H  -4.381  -7.938 41.066 1.00 . B B . 379 ILE HD11 1 1 
       14 49721 2 1 105 ILE HD12 H  -4.951  -6.304 40.722 1.00 . B B . 379 ILE HD12 1 1 
       14 49722 2 1 105 ILE HD13 H  -3.552  -6.548 41.767 1.00 . B B . 379 ILE HD13 1 1 
       14 49723 2 1 105 ILE HG12 H  -3.750  -6.752 38.784 1.00 . B B . 379 ILE HG12 1 1 
       14 49724 2 1 105 ILE HG13 H  -2.574  -7.755 39.626 1.00 . B B . 379 ILE HG13 1 1 
       14 49725 2 1 105 ILE HG21 H  -4.004  -4.469 39.512 1.00 . B B . 379 ILE HG21 1 1 
       14 49726 2 1 105 ILE HG22 H  -2.836  -4.350 38.197 1.00 . B B . 379 ILE HG22 1 1 
       14 49727 2 1 105 ILE HG23 H  -2.538  -3.511 39.719 1.00 . B B . 379 ILE HG23 1 1 
       14 49728 2 1 105 ILE N    N  -0.289  -7.139 39.463 1.00 . B B . 379 ILE N    1 1 
       14 49729 2 1 105 ILE O    O   0.227  -3.952 38.183 1.00 . B B . 379 ILE O    1 1 
       14 49730 2 1 106 ILE C    C   2.838  -3.626 39.511 1.00 . B B . 380 ILE C    1 1 
       14 49731 2 1 106 ILE CA   C   1.671  -3.520 40.512 1.00 . B B . 380 ILE CA   1 1 
       14 49732 2 1 106 ILE CB   C   2.192  -3.561 41.966 1.00 . B B . 380 ILE CB   1 1 
       14 49733 2 1 106 ILE CD1  C   1.386  -4.209 44.245 1.00 . B B . 380 ILE CD1  1 1 
       14 49734 2 1 106 ILE CG1  C   1.007  -3.499 42.944 1.00 . B B . 380 ILE CG1  1 1 
       14 49735 2 1 106 ILE CG2  C   3.119  -2.366 42.240 1.00 . B B . 380 ILE CG2  1 1 
       14 49736 2 1 106 ILE H    H   0.532  -5.261 41.006 1.00 . B B . 380 ILE H    1 1 
       14 49737 2 1 106 ILE HA   H   1.169  -2.577 40.349 1.00 . B B . 380 ILE HA   1 1 
       14 49738 2 1 106 ILE HB   H   2.738  -4.480 42.122 1.00 . B B . 380 ILE HB   1 1 
       14 49739 2 1 106 ILE HD11 H   1.799  -5.181 44.018 1.00 . B B . 380 ILE HD11 1 1 
       14 49740 2 1 106 ILE HD12 H   0.506  -4.327 44.860 1.00 . B B . 380 ILE HD12 1 1 
       14 49741 2 1 106 ILE HD13 H   2.120  -3.621 44.776 1.00 . B B . 380 ILE HD13 1 1 
       14 49742 2 1 106 ILE HG12 H   0.768  -2.466 43.155 1.00 . B B . 380 ILE HG12 1 1 
       14 49743 2 1 106 ILE HG13 H   0.147  -3.982 42.513 1.00 . B B . 380 ILE HG13 1 1 
       14 49744 2 1 106 ILE HG21 H   3.467  -2.408 43.263 1.00 . B B . 380 ILE HG21 1 1 
       14 49745 2 1 106 ILE HG22 H   2.578  -1.446 42.083 1.00 . B B . 380 ILE HG22 1 1 
       14 49746 2 1 106 ILE HG23 H   3.965  -2.406 41.571 1.00 . B B . 380 ILE HG23 1 1 
       14 49747 2 1 106 ILE N    N   0.702  -4.607 40.289 1.00 . B B . 380 ILE N    1 1 
       14 49748 2 1 106 ILE O    O   3.269  -2.623 38.936 1.00 . B B . 380 ILE O    1 1 
       14 49749 2 1 107 GLU C    C   4.020  -4.683 36.928 1.00 . B B . 381 GLU C    1 1 
       14 49750 2 1 107 GLU CA   C   4.417  -5.078 38.349 1.00 . B B . 381 GLU CA   1 1 
       14 49751 2 1 107 GLU CB   C   4.829  -6.552 38.376 1.00 . B B . 381 GLU CB   1 1 
       14 49752 2 1 107 GLU CD   C   6.520  -8.205 37.558 1.00 . B B . 381 GLU CD   1 1 
       14 49753 2 1 107 GLU CG   C   6.153  -6.727 37.631 1.00 . B B . 381 GLU CG   1 1 
       14 49754 2 1 107 GLU H    H   2.927  -5.612 39.760 1.00 . B B . 381 GLU H    1 1 
       14 49755 2 1 107 GLU HA   H   5.259  -4.476 38.652 1.00 . B B . 381 GLU HA   1 1 
       14 49756 2 1 107 GLU HB2  H   4.945  -6.874 39.401 1.00 . B B . 381 GLU HB2  1 1 
       14 49757 2 1 107 GLU HB3  H   4.068  -7.148 37.895 1.00 . B B . 381 GLU HB3  1 1 
       14 49758 2 1 107 GLU HG2  H   6.055  -6.332 36.630 1.00 . B B . 381 GLU HG2  1 1 
       14 49759 2 1 107 GLU HG3  H   6.931  -6.192 38.153 1.00 . B B . 381 GLU HG3  1 1 
       14 49760 2 1 107 GLU N    N   3.314  -4.850 39.284 1.00 . B B . 381 GLU N    1 1 
       14 49761 2 1 107 GLU O    O   4.818  -4.105 36.195 1.00 . B B . 381 GLU O    1 1 
       14 49762 2 1 107 GLU OE1  O   6.748  -8.790 38.604 1.00 . B B . 381 GLU OE1  1 1 
       14 49763 2 1 107 GLU OE2  O   6.567  -8.731 36.458 1.00 . B B . 381 GLU OE2  1 1 
       14 49764 2 1 108 GLN C    C   2.299  -3.123 34.989 1.00 . B B . 382 GLN C    1 1 
       14 49765 2 1 108 GLN CA   C   2.274  -4.633 35.218 1.00 . B B . 382 GLN CA   1 1 
       14 49766 2 1 108 GLN CB   C   0.844  -5.151 35.047 1.00 . B B . 382 GLN CB   1 1 
       14 49767 2 1 108 GLN CD   C  -0.983  -5.580 33.390 1.00 . B B . 382 GLN CD   1 1 
       14 49768 2 1 108 GLN CG   C   0.439  -5.062 33.573 1.00 . B B . 382 GLN CG   1 1 
       14 49769 2 1 108 GLN H    H   2.181  -5.432 37.176 1.00 . B B . 382 GLN H    1 1 
       14 49770 2 1 108 GLN HA   H   2.904  -5.107 34.480 1.00 . B B . 382 GLN HA   1 1 
       14 49771 2 1 108 GLN HB2  H   0.792  -6.180 35.374 1.00 . B B . 382 GLN HB2  1 1 
       14 49772 2 1 108 GLN HB3  H   0.170  -4.551 35.638 1.00 . B B . 382 GLN HB3  1 1 
       14 49773 2 1 108 GLN HE21 H  -0.446  -7.051 32.168 1.00 . B B . 382 GLN HE21 1 1 
       14 49774 2 1 108 GLN HE22 H  -2.108  -6.952 32.499 1.00 . B B . 382 GLN HE22 1 1 
       14 49775 2 1 108 GLN HG2  H   0.492  -4.032 33.250 1.00 . B B . 382 GLN HG2  1 1 
       14 49776 2 1 108 GLN HG3  H   1.115  -5.660 32.980 1.00 . B B . 382 GLN HG3  1 1 
       14 49777 2 1 108 GLN N    N   2.772  -4.971 36.552 1.00 . B B . 382 GLN N    1 1 
       14 49778 2 1 108 GLN NE2  N  -1.197  -6.614 32.622 1.00 . B B . 382 GLN NE2  1 1 
       14 49779 2 1 108 GLN O    O   2.674  -2.656 33.915 1.00 . B B . 382 GLN O    1 1 
       14 49780 2 1 108 GLN OE1  O  -1.923  -5.029 33.962 1.00 . B B . 382 GLN OE1  1 1 
       14 49781 2 1 109 PHE C    C   3.338  -0.362 35.663 1.00 . B B . 383 PHE C    1 1 
       14 49782 2 1 109 PHE CA   C   1.931  -0.896 35.927 1.00 . B B . 383 PHE CA   1 1 
       14 49783 2 1 109 PHE CB   C   1.392  -0.297 37.228 1.00 . B B . 383 PHE CB   1 1 
       14 49784 2 1 109 PHE CD1  C  -0.053   1.712 36.491 1.00 . B B . 383 PHE CD1  1 1 
       14 49785 2 1 109 PHE CD2  C   2.102   2.120 37.783 1.00 . B B . 383 PHE CD2  1 1 
       14 49786 2 1 109 PHE CE1  C  -0.293   3.160 36.436 1.00 . B B . 383 PHE CE1  1 1 
       14 49787 2 1 109 PHE CE2  C   1.860   3.569 37.727 1.00 . B B . 383 PHE CE2  1 1 
       14 49788 2 1 109 PHE CG   C   1.145   1.192 37.164 1.00 . B B . 383 PHE CG   1 1 
       14 49789 2 1 109 PHE CZ   C   0.663   4.088 37.053 1.00 . B B . 383 PHE CZ   1 1 
       14 49790 2 1 109 PHE H    H   1.649  -2.784 36.861 1.00 . B B . 383 PHE H    1 1 
       14 49791 2 1 109 PHE HA   H   1.289  -0.599 35.111 1.00 . B B . 383 PHE HA   1 1 
       14 49792 2 1 109 PHE HB2  H   0.461  -0.783 37.473 1.00 . B B . 383 PHE HB2  1 1 
       14 49793 2 1 109 PHE HB3  H   2.102  -0.500 38.019 1.00 . B B . 383 PHE HB3  1 1 
       14 49794 2 1 109 PHE HD1  H  -0.758   1.031 36.033 1.00 . B B . 383 PHE HD1  1 1 
       14 49795 2 1 109 PHE HD2  H   2.982   1.738 38.278 1.00 . B B . 383 PHE HD2  1 1 
       14 49796 2 1 109 PHE HE1  H  -1.173   3.542 35.941 1.00 . B B . 383 PHE HE1  1 1 
       14 49797 2 1 109 PHE HE2  H   2.562   4.252 38.182 1.00 . B B . 383 PHE HE2  1 1 
       14 49798 2 1 109 PHE HZ   H   0.486   5.152 37.012 1.00 . B B . 383 PHE HZ   1 1 
       14 49799 2 1 109 PHE N    N   1.934  -2.359 36.021 1.00 . B B . 383 PHE N    1 1 
       14 49800 2 1 109 PHE O    O   3.541   0.470 34.776 1.00 . B B . 383 PHE O    1 1 
       14 49801 2 1 110 ILE C    C   6.236  -0.806 34.886 1.00 . B B . 384 ILE C    1 1 
       14 49802 2 1 110 ILE CA   C   5.698  -0.423 36.272 1.00 . B B . 384 ILE CA   1 1 
       14 49803 2 1 110 ILE CB   C   6.578  -1.030 37.387 1.00 . B B . 384 ILE CB   1 1 
       14 49804 2 1 110 ILE CD1  C   6.401  -1.746 39.779 1.00 . B B . 384 ILE CD1  1 1 
       14 49805 2 1 110 ILE CG1  C   5.992  -0.677 38.763 1.00 . B B . 384 ILE CG1  1 1 
       14 49806 2 1 110 ILE CG2  C   8.008  -0.472 37.309 1.00 . B B . 384 ILE CG2  1 1 
       14 49807 2 1 110 ILE H    H   4.080  -1.533 37.111 1.00 . B B . 384 ILE H    1 1 
       14 49808 2 1 110 ILE HA   H   5.724   0.653 36.356 1.00 . B B . 384 ILE HA   1 1 
       14 49809 2 1 110 ILE HB   H   6.607  -2.104 37.274 1.00 . B B . 384 ILE HB   1 1 
       14 49810 2 1 110 ILE HD11 H   6.276  -1.359 40.779 1.00 . B B . 384 ILE HD11 1 1 
       14 49811 2 1 110 ILE HD12 H   7.436  -2.013 39.624 1.00 . B B . 384 ILE HD12 1 1 
       14 49812 2 1 110 ILE HD13 H   5.780  -2.620 39.651 1.00 . B B . 384 ILE HD13 1 1 
       14 49813 2 1 110 ILE HG12 H   6.371   0.284 39.081 1.00 . B B . 384 ILE HG12 1 1 
       14 49814 2 1 110 ILE HG13 H   4.918  -0.634 38.707 1.00 . B B . 384 ILE HG13 1 1 
       14 49815 2 1 110 ILE HG21 H   7.973   0.572 37.035 1.00 . B B . 384 ILE HG21 1 1 
       14 49816 2 1 110 ILE HG22 H   8.568  -1.019 36.565 1.00 . B B . 384 ILE HG22 1 1 
       14 49817 2 1 110 ILE HG23 H   8.489  -0.576 38.271 1.00 . B B . 384 ILE HG23 1 1 
       14 49818 2 1 110 ILE N    N   4.308  -0.865 36.425 1.00 . B B . 384 ILE N    1 1 
       14 49819 2 1 110 ILE O    O   7.009  -0.056 34.289 1.00 . B B . 384 ILE O    1 1 
       14 49820 2 1 111 ASP C    C   5.730  -1.492 31.974 1.00 . B B . 385 ASP C    1 1 
       14 49821 2 1 111 ASP CA   C   6.247  -2.428 33.065 1.00 . B B . 385 ASP CA   1 1 
       14 49822 2 1 111 ASP CB   C   5.727  -3.845 32.811 1.00 . B B . 385 ASP CB   1 1 
       14 49823 2 1 111 ASP CG   C   6.319  -4.812 33.831 1.00 . B B . 385 ASP CG   1 1 
       14 49824 2 1 111 ASP H    H   5.256  -2.548 34.932 1.00 . B B . 385 ASP H    1 1 
       14 49825 2 1 111 ASP HA   H   7.326  -2.444 33.028 1.00 . B B . 385 ASP HA   1 1 
       14 49826 2 1 111 ASP HB2  H   4.650  -3.849 32.895 1.00 . B B . 385 ASP HB2  1 1 
       14 49827 2 1 111 ASP HB3  H   6.010  -4.157 31.817 1.00 . B B . 385 ASP HB3  1 1 
       14 49828 2 1 111 ASP N    N   5.828  -1.973 34.390 1.00 . B B . 385 ASP N    1 1 
       14 49829 2 1 111 ASP O    O   6.439  -1.204 31.008 1.00 . B B . 385 ASP O    1 1 
       14 49830 2 1 111 ASP OD1  O   7.489  -4.667 34.146 1.00 . B B . 385 ASP OD1  1 1 
       14 49831 2 1 111 ASP OD2  O   5.595  -5.683 34.281 1.00 . B B . 385 ASP OD2  1 1 
       14 49832 2 1 112 TYR C    C   4.636   1.189 31.068 1.00 . B B . 386 TYR C    1 1 
       14 49833 2 1 112 TYR CA   C   3.882  -0.133 31.146 1.00 . B B . 386 TYR CA   1 1 
       14 49834 2 1 112 TYR CB   C   2.421   0.132 31.511 1.00 . B B . 386 TYR CB   1 1 
       14 49835 2 1 112 TYR CD1  C   1.494   1.958 29.940 1.00 . B B . 386 TYR CD1  1 1 
       14 49836 2 1 112 TYR CD2  C   0.827  -0.471 29.573 1.00 . B B . 386 TYR CD2  1 1 
       14 49837 2 1 112 TYR CE1  C   0.670   2.357 28.791 1.00 . B B . 386 TYR CE1  1 1 
       14 49838 2 1 112 TYR CE2  C   0.004  -0.070 28.424 1.00 . B B . 386 TYR CE2  1 1 
       14 49839 2 1 112 TYR CG   C   1.573   0.543 30.331 1.00 . B B . 386 TYR CG   1 1 
       14 49840 2 1 112 TYR CZ   C  -0.075   1.343 28.033 1.00 . B B . 386 TYR CZ   1 1 
       14 49841 2 1 112 TYR H    H   3.970  -1.291 32.918 1.00 . B B . 386 TYR H    1 1 
       14 49842 2 1 112 TYR HA   H   3.916  -0.612 30.179 1.00 . B B . 386 TYR HA   1 1 
       14 49843 2 1 112 TYR HB2  H   2.001  -0.766 31.936 1.00 . B B . 386 TYR HB2  1 1 
       14 49844 2 1 112 TYR HB3  H   2.389   0.914 32.258 1.00 . B B . 386 TYR HB3  1 1 
       14 49845 2 1 112 TYR HD1  H   2.042   2.704 30.498 1.00 . B B . 386 TYR HD1  1 1 
       14 49846 2 1 112 TYR HD2  H   0.885  -1.510 29.860 1.00 . B B . 386 TYR HD2  1 1 
       14 49847 2 1 112 TYR HE1  H   0.612   3.397 28.503 1.00 . B B . 386 TYR HE1  1 1 
       14 49848 2 1 112 TYR HE2  H  -0.544  -0.816 27.866 1.00 . B B . 386 TYR HE2  1 1 
       14 49849 2 1 112 TYR HH   H  -1.751   1.437 27.123 1.00 . B B . 386 TYR HH   1 1 
       14 49850 2 1 112 TYR N    N   4.490  -1.020 32.135 1.00 . B B . 386 TYR N    1 1 
       14 49851 2 1 112 TYR O    O   4.933   1.675 29.974 1.00 . B B . 386 TYR O    1 1 
       14 49852 2 1 112 TYR OH   O  -0.849   1.719 26.954 1.00 . B B . 386 TYR OH   1 1 
       14 49853 2 1 113 LEU C    C   7.167   2.779 31.948 1.00 . B B . 387 LEU C    1 1 
       14 49854 2 1 113 LEU CA   C   5.696   3.018 32.277 1.00 . B B . 387 LEU CA   1 1 
       14 49855 2 1 113 LEU CB   C   5.577   3.650 33.665 1.00 . B B . 387 LEU CB   1 1 
       14 49856 2 1 113 LEU CD1  C   4.006   4.777 35.248 1.00 . B B . 387 LEU CD1  1 1 
       14 49857 2 1 113 LEU CD2  C   4.199   5.587 32.894 1.00 . B B . 387 LEU CD2  1 1 
       14 49858 2 1 113 LEU CG   C   4.223   4.350 33.795 1.00 . B B . 387 LEU CG   1 1 
       14 49859 2 1 113 LEU H    H   4.617   1.374 33.073 1.00 . B B . 387 LEU H    1 1 
       14 49860 2 1 113 LEU HA   H   5.283   3.701 31.550 1.00 . B B . 387 LEU HA   1 1 
       14 49861 2 1 113 LEU HB2  H   5.660   2.880 34.419 1.00 . B B . 387 LEU HB2  1 1 
       14 49862 2 1 113 LEU HB3  H   6.367   4.374 33.801 1.00 . B B . 387 LEU HB3  1 1 
       14 49863 2 1 113 LEU HD11 H   4.044   3.907 35.887 1.00 . B B . 387 LEU HD11 1 1 
       14 49864 2 1 113 LEU HD12 H   3.042   5.253 35.342 1.00 . B B . 387 LEU HD12 1 1 
       14 49865 2 1 113 LEU HD13 H   4.781   5.472 35.538 1.00 . B B . 387 LEU HD13 1 1 
       14 49866 2 1 113 LEU HD21 H   5.182   6.035 32.871 1.00 . B B . 387 LEU HD21 1 1 
       14 49867 2 1 113 LEU HD22 H   3.487   6.301 33.281 1.00 . B B . 387 LEU HD22 1 1 
       14 49868 2 1 113 LEU HD23 H   3.911   5.299 31.894 1.00 . B B . 387 LEU HD23 1 1 
       14 49869 2 1 113 LEU HG   H   3.437   3.671 33.499 1.00 . B B . 387 LEU HG   1 1 
       14 49870 2 1 113 LEU N    N   4.942   1.767 32.231 1.00 . B B . 387 LEU N    1 1 
       14 49871 2 1 113 LEU O    O   7.714   3.396 31.033 1.00 . B B . 387 LEU O    1 1 
       14 49872 2 1 114 ARG C    C   9.385   0.539 31.397 1.00 . B B . 388 ARG C    1 1 
       14 49873 2 1 114 ARG CA   C   9.211   1.577 32.501 1.00 . B B . 388 ARG CA   1 1 
       14 49874 2 1 114 ARG CB   C   9.821   1.048 33.801 1.00 . B B . 388 ARG CB   1 1 
       14 49875 2 1 114 ARG CD   C  11.989   0.412 34.868 1.00 . B B . 388 ARG CD   1 1 
       14 49876 2 1 114 ARG CG   C  11.335   1.267 33.782 1.00 . B B . 388 ARG CG   1 1 
       14 49877 2 1 114 ARG CZ   C  13.304   2.025 36.220 1.00 . B B . 388 ARG CZ   1 1 
       14 49878 2 1 114 ARG H    H   7.301   1.416 33.408 1.00 . B B . 388 ARG H    1 1 
       14 49879 2 1 114 ARG HA   H   9.727   2.481 32.217 1.00 . B B . 388 ARG HA   1 1 
       14 49880 2 1 114 ARG HB2  H   9.390   1.574 34.640 1.00 . B B . 388 ARG HB2  1 1 
       14 49881 2 1 114 ARG HB3  H   9.615  -0.007 33.892 1.00 . B B . 388 ARG HB3  1 1 
       14 49882 2 1 114 ARG HD2  H  11.320   0.327 35.709 1.00 . B B . 388 ARG HD2  1 1 
       14 49883 2 1 114 ARG HD3  H  12.190  -0.574 34.472 1.00 . B B . 388 ARG HD3  1 1 
       14 49884 2 1 114 ARG HE   H  14.087   0.698 34.928 1.00 . B B . 388 ARG HE   1 1 
       14 49885 2 1 114 ARG HG2  H  11.726   0.986 32.814 1.00 . B B . 388 ARG HG2  1 1 
       14 49886 2 1 114 ARG HG3  H  11.551   2.308 33.970 1.00 . B B . 388 ARG HG3  1 1 
       14 49887 2 1 114 ARG HH11 H  11.318   2.173 36.540 1.00 . B B . 388 ARG HH11 1 1 
       14 49888 2 1 114 ARG HH12 H  12.306   3.265 37.449 1.00 . B B . 388 ARG HH12 1 1 
       14 49889 2 1 114 ARG HH21 H  15.301   2.140 36.139 1.00 . B B . 388 ARG HH21 1 1 
       14 49890 2 1 114 ARG HH22 H  14.530   3.247 37.225 1.00 . B B . 388 ARG HH22 1 1 
       14 49891 2 1 114 ARG N    N   7.797   1.882 32.703 1.00 . B B . 388 ARG N    1 1 
       14 49892 2 1 114 ARG NE   N  13.248   1.028 35.311 1.00 . B B . 388 ARG NE   1 1 
       14 49893 2 1 114 ARG NH1  N  12.222   2.526 36.780 1.00 . B B . 388 ARG NH1  1 1 
       14 49894 2 1 114 ARG NH2  N  14.469   2.508 36.554 1.00 . B B . 388 ARG NH2  1 1 
       14 49895 2 1 114 ARG O    O   9.042  -0.608 31.630 1.00 . B B . 388 ARG O    1 1 
       14 49896 2 1 114 ARG OXT  O   9.859   0.907 30.335 1.00 . B B . 388 ARG OXT  1 1 
       15 49897 1 1   4 SER C    C   4.013  45.579 16.565 1.00 . A A . 278 SER C    1 1 
       15 49898 1 1   4 SER CA   C   4.246  47.003 17.060 1.00 . A A . 278 SER CA   1 1 
       15 49899 1 1   4 SER CB   C   2.904  47.649 17.404 1.00 . A A . 278 SER CB   1 1 
       15 49900 1 1   4 SER H    H   4.426  48.449 15.519 1.00 . A A . 278 SER H    1 1 
       15 49901 1 1   4 SER HA   H   4.854  46.968 17.951 1.00 . A A . 278 SER HA   1 1 
       15 49902 1 1   4 SER HB2  H   2.255  47.616 16.547 1.00 . A A . 278 SER HB2  1 1 
       15 49903 1 1   4 SER HB3  H   2.444  47.105 18.221 1.00 . A A . 278 SER HB3  1 1 
       15 49904 1 1   4 SER HG   H   2.496  49.549 17.286 1.00 . A A . 278 SER HG   1 1 
       15 49905 1 1   4 SER N    N   4.935  47.799 16.047 1.00 . A A . 278 SER N    1 1 
       15 49906 1 1   4 SER O    O   4.086  44.625 17.341 1.00 . A A . 278 SER O    1 1 
       15 49907 1 1   4 SER OG   O   3.120  49.006 17.773 1.00 . A A . 278 SER OG   1 1 
       15 49908 1 1   5 THR C    C   4.688  43.210 14.786 1.00 . A A . 279 THR C    1 1 
       15 49909 1 1   5 THR CA   C   3.467  44.131 14.681 1.00 . A A . 279 THR CA   1 1 
       15 49910 1 1   5 THR CB   C   3.061  44.281 13.209 1.00 . A A . 279 THR CB   1 1 
       15 49911 1 1   5 THR CG2  C   4.132  45.059 12.441 1.00 . A A . 279 THR CG2  1 1 
       15 49912 1 1   5 THR H    H   3.703  46.240 14.700 1.00 . A A . 279 THR H    1 1 
       15 49913 1 1   5 THR HA   H   2.648  43.676 15.217 1.00 . A A . 279 THR HA   1 1 
       15 49914 1 1   5 THR HB   H   2.124  44.816 13.150 1.00 . A A . 279 THR HB   1 1 
       15 49915 1 1   5 THR HG1  H   2.283  43.067 11.905 1.00 . A A . 279 THR HG1  1 1 
       15 49916 1 1   5 THR HG21 H   3.886  46.110 12.445 1.00 . A A . 279 THR HG21 1 1 
       15 49917 1 1   5 THR HG22 H   4.173  44.704 11.422 1.00 . A A . 279 THR HG22 1 1 
       15 49918 1 1   5 THR HG23 H   5.093  44.913 12.911 1.00 . A A . 279 THR HG23 1 1 
       15 49919 1 1   5 THR N    N   3.732  45.443 15.270 1.00 . A A . 279 THR N    1 1 
       15 49920 1 1   5 THR O    O   4.539  41.987 14.795 1.00 . A A . 279 THR O    1 1 
       15 49921 1 1   5 THR OG1  O   2.906  42.993 12.632 1.00 . A A . 279 THR OG1  1 1 
       15 49922 1 1   6 ILE C    C   7.331  42.569 16.423 1.00 . A A . 280 ILE C    1 1 
       15 49923 1 1   6 ILE CA   C   7.115  42.999 14.969 1.00 . A A . 280 ILE CA   1 1 
       15 49924 1 1   6 ILE CB   C   8.336  43.806 14.476 1.00 . A A . 280 ILE CB   1 1 
       15 49925 1 1   6 ILE CD1  C   9.158  45.372 12.701 1.00 . A A . 280 ILE CD1  1 1 
       15 49926 1 1   6 ILE CG1  C   8.070  44.360 13.069 1.00 . A A . 280 ILE CG1  1 1 
       15 49927 1 1   6 ILE CG2  C   9.574  42.902 14.419 1.00 . A A . 280 ILE CG2  1 1 
       15 49928 1 1   6 ILE H    H   5.956  44.770 14.815 1.00 . A A . 280 ILE H    1 1 
       15 49929 1 1   6 ILE HA   H   7.013  42.114 14.358 1.00 . A A . 280 ILE HA   1 1 
       15 49930 1 1   6 ILE HB   H   8.521  44.624 15.157 1.00 . A A . 280 ILE HB   1 1 
       15 49931 1 1   6 ILE HD11 H   9.404  45.966 13.569 1.00 . A A . 280 ILE HD11 1 1 
       15 49932 1 1   6 ILE HD12 H   8.800  46.016 11.913 1.00 . A A . 280 ILE HD12 1 1 
       15 49933 1 1   6 ILE HD13 H  10.039  44.845 12.365 1.00 . A A . 280 ILE HD13 1 1 
       15 49934 1 1   6 ILE HG12 H   8.074  43.549 12.356 1.00 . A A . 280 ILE HG12 1 1 
       15 49935 1 1   6 ILE HG13 H   7.109  44.850 13.052 1.00 . A A . 280 ILE HG13 1 1 
       15 49936 1 1   6 ILE HG21 H  10.461  43.511 14.318 1.00 . A A . 280 ILE HG21 1 1 
       15 49937 1 1   6 ILE HG22 H   9.496  42.237 13.571 1.00 . A A . 280 ILE HG22 1 1 
       15 49938 1 1   6 ILE HG23 H   9.637  42.321 15.327 1.00 . A A . 280 ILE HG23 1 1 
       15 49939 1 1   6 ILE N    N   5.889  43.794 14.853 1.00 . A A . 280 ILE N    1 1 
       15 49940 1 1   6 ILE O    O   7.701  41.425 16.691 1.00 . A A . 280 ILE O    1 1 
       15 49941 1 1   7 THR C    C   6.165  42.438 19.379 1.00 . A A . 281 THR C    1 1 
       15 49942 1 1   7 THR CA   C   7.325  43.225 18.770 1.00 . A A . 281 THR CA   1 1 
       15 49943 1 1   7 THR CB   C   7.497  44.544 19.528 1.00 . A A . 281 THR CB   1 1 
       15 49944 1 1   7 THR CG2  C   8.671  45.325 18.935 1.00 . A A . 281 THR CG2  1 1 
       15 49945 1 1   7 THR H    H   6.765  44.375 17.078 1.00 . A A . 281 THR H    1 1 
       15 49946 1 1   7 THR HA   H   8.230  42.647 18.874 1.00 . A A . 281 THR HA   1 1 
       15 49947 1 1   7 THR HB   H   7.696  44.339 20.568 1.00 . A A . 281 THR HB   1 1 
       15 49948 1 1   7 THR HG1  H   5.817  45.224 20.235 1.00 . A A . 281 THR HG1  1 1 
       15 49949 1 1   7 THR HG21 H   8.583  45.345 17.859 1.00 . A A . 281 THR HG21 1 1 
       15 49950 1 1   7 THR HG22 H   9.598  44.846 19.211 1.00 . A A . 281 THR HG22 1 1 
       15 49951 1 1   7 THR HG23 H   8.660  46.335 19.316 1.00 . A A . 281 THR HG23 1 1 
       15 49952 1 1   7 THR N    N   7.097  43.495 17.351 1.00 . A A . 281 THR N    1 1 
       15 49953 1 1   7 THR O    O   6.367  41.604 20.263 1.00 . A A . 281 THR O    1 1 
       15 49954 1 1   7 THR OG1  O   6.307  45.312 19.414 1.00 . A A . 281 THR OG1  1 1 
       15 49955 1 1   8 ARG C    C   3.855  40.500 19.479 1.00 . A A . 282 ARG C    1 1 
       15 49956 1 1   8 ARG CA   C   3.743  42.042 19.433 1.00 . A A . 282 ARG CA   1 1 
       15 49957 1 1   8 ARG CB   C   2.511  42.465 18.610 1.00 . A A . 282 ARG CB   1 1 
       15 49958 1 1   8 ARG CD   C   0.075  42.946 19.007 1.00 . A A . 282 ARG CD   1 1 
       15 49959 1 1   8 ARG CG   C   1.219  41.967 19.281 1.00 . A A . 282 ARG CG   1 1 
       15 49960 1 1   8 ARG CZ   C  -2.406  42.870 18.984 1.00 . A A . 282 ARG CZ   1 1 
       15 49961 1 1   8 ARG H    H   4.857  43.295 18.124 1.00 . A A . 282 ARG H    1 1 
       15 49962 1 1   8 ARG HA   H   3.610  42.396 20.446 1.00 . A A . 282 ARG HA   1 1 
       15 49963 1 1   8 ARG HB2  H   2.486  43.543 18.541 1.00 . A A . 282 ARG HB2  1 1 
       15 49964 1 1   8 ARG HB3  H   2.579  42.049 17.619 1.00 . A A . 282 ARG HB3  1 1 
       15 49965 1 1   8 ARG HD2  H   0.180  43.808 19.648 1.00 . A A . 282 ARG HD2  1 1 
       15 49966 1 1   8 ARG HD3  H   0.114  43.262 17.974 1.00 . A A . 282 ARG HD3  1 1 
       15 49967 1 1   8 ARG HE   H  -1.215  41.408 19.683 1.00 . A A . 282 ARG HE   1 1 
       15 49968 1 1   8 ARG HG2  H   0.962  40.997 18.881 1.00 . A A . 282 ARG HG2  1 1 
       15 49969 1 1   8 ARG HG3  H   1.373  41.885 20.345 1.00 . A A . 282 ARG HG3  1 1 
       15 49970 1 1   8 ARG HH11 H  -1.670  44.583 18.216 1.00 . A A . 282 ARG HH11 1 1 
       15 49971 1 1   8 ARG HH12 H  -3.394  44.454 18.235 1.00 . A A . 282 ARG HH12 1 1 
       15 49972 1 1   8 ARG HH21 H  -3.455  41.312 19.675 1.00 . A A . 282 ARG HH21 1 1 
       15 49973 1 1   8 ARG HH22 H  -4.392  42.627 19.050 1.00 . A A . 282 ARG HH22 1 1 
       15 49974 1 1   8 ARG N    N   4.949  42.677 18.879 1.00 . A A . 282 ARG N    1 1 
       15 49975 1 1   8 ARG NE   N  -1.218  42.299 19.273 1.00 . A A . 282 ARG NE   1 1 
       15 49976 1 1   8 ARG NH1  N  -2.495  44.065 18.435 1.00 . A A . 282 ARG NH1  1 1 
       15 49977 1 1   8 ARG NH2  N  -3.503  42.219 19.257 1.00 . A A . 282 ARG NH2  1 1 
       15 49978 1 1   8 ARG O    O   3.754  39.926 20.562 1.00 . A A . 282 ARG O    1 1 
       15 49979 1 1   9 PRO C    C   5.062  37.673 19.222 1.00 . A A . 283 PRO C    1 1 
       15 49980 1 1   9 PRO CA   C   4.022  38.328 18.324 1.00 . A A . 283 PRO CA   1 1 
       15 49981 1 1   9 PRO CB   C   4.260  37.980 16.854 1.00 . A A . 283 PRO CB   1 1 
       15 49982 1 1   9 PRO CD   C   4.529  40.357 17.047 1.00 . A A . 283 PRO CD   1 1 
       15 49983 1 1   9 PRO CG   C   5.049  39.121 16.320 1.00 . A A . 283 PRO CG   1 1 
       15 49984 1 1   9 PRO HA   H   3.038  38.000 18.619 1.00 . A A . 283 PRO HA   1 1 
       15 49985 1 1   9 PRO HB2  H   4.817  37.055 16.774 1.00 . A A . 283 PRO HB2  1 1 
       15 49986 1 1   9 PRO HB3  H   3.321  37.903 16.327 1.00 . A A . 283 PRO HB3  1 1 
       15 49987 1 1   9 PRO HD2  H   5.320  41.085 17.161 1.00 . A A . 283 PRO HD2  1 1 
       15 49988 1 1   9 PRO HD3  H   3.690  40.777 16.521 1.00 . A A . 283 PRO HD3  1 1 
       15 49989 1 1   9 PRO HG2  H   6.103  38.971 16.526 1.00 . A A . 283 PRO HG2  1 1 
       15 49990 1 1   9 PRO HG3  H   4.883  39.230 15.261 1.00 . A A . 283 PRO HG3  1 1 
       15 49991 1 1   9 PRO N    N   4.095  39.828 18.361 1.00 . A A . 283 PRO N    1 1 
       15 49992 1 1   9 PRO O    O   4.768  36.676 19.870 1.00 . A A . 283 PRO O    1 1 
       15 49993 1 1  10 ILE C    C   6.954  37.752 21.592 1.00 . A A . 284 ILE C    1 1 
       15 49994 1 1  10 ILE CA   C   7.334  37.677 20.109 1.00 . A A . 284 ILE CA   1 1 
       15 49995 1 1  10 ILE CB   C   8.669  38.405 19.853 1.00 . A A . 284 ILE CB   1 1 
       15 49996 1 1  10 ILE CD1  C   9.907  39.582 18.018 1.00 . A A . 284 ILE CD1  1 1 
       15 49997 1 1  10 ILE CG1  C   8.986  38.405 18.349 1.00 . A A . 284 ILE CG1  1 1 
       15 49998 1 1  10 ILE CG2  C   9.809  37.689 20.591 1.00 . A A . 284 ILE CG2  1 1 
       15 49999 1 1  10 ILE H    H   6.426  39.081 18.791 1.00 . A A . 284 ILE H    1 1 
       15 50000 1 1  10 ILE HA   H   7.446  36.637 19.841 1.00 . A A . 284 ILE HA   1 1 
       15 50001 1 1  10 ILE HB   H   8.596  39.423 20.206 1.00 . A A . 284 ILE HB   1 1 
       15 50002 1 1  10 ILE HD11 H   9.711  40.399 18.697 1.00 . A A . 284 ILE HD11 1 1 
       15 50003 1 1  10 ILE HD12 H   9.726  39.906 17.004 1.00 . A A . 284 ILE HD12 1 1 
       15 50004 1 1  10 ILE HD13 H  10.937  39.272 18.118 1.00 . A A . 284 ILE HD13 1 1 
       15 50005 1 1  10 ILE HG12 H   9.478  37.480 18.088 1.00 . A A . 284 ILE HG12 1 1 
       15 50006 1 1  10 ILE HG13 H   8.075  38.497 17.781 1.00 . A A . 284 ILE HG13 1 1 
       15 50007 1 1  10 ILE HG21 H  10.723  38.255 20.479 1.00 . A A . 284 ILE HG21 1 1 
       15 50008 1 1  10 ILE HG22 H   9.945  36.700 20.173 1.00 . A A . 284 ILE HG22 1 1 
       15 50009 1 1  10 ILE HG23 H   9.564  37.606 21.639 1.00 . A A . 284 ILE HG23 1 1 
       15 50010 1 1  10 ILE N    N   6.263  38.254 19.289 1.00 . A A . 284 ILE N    1 1 
       15 50011 1 1  10 ILE O    O   7.074  36.767 22.321 1.00 . A A . 284 ILE O    1 1 
       15 50012 1 1  11 ILE C    C   4.865  38.113 23.745 1.00 . A A . 285 ILE C    1 1 
       15 50013 1 1  11 ILE CA   C   6.014  39.087 23.416 1.00 . A A . 285 ILE CA   1 1 
       15 50014 1 1  11 ILE CB   C   5.570  40.551 23.636 1.00 . A A . 285 ILE CB   1 1 
       15 50015 1 1  11 ILE CD1  C   6.148  42.845 22.817 1.00 . A A . 285 ILE CD1  1 1 
       15 50016 1 1  11 ILE CG1  C   6.722  41.501 23.271 1.00 . A A . 285 ILE CG1  1 1 
       15 50017 1 1  11 ILE CG2  C   5.187  40.788 25.107 1.00 . A A . 285 ILE CG2  1 1 
       15 50018 1 1  11 ILE H    H   6.363  39.658 21.396 1.00 . A A . 285 ILE H    1 1 
       15 50019 1 1  11 ILE HA   H   6.848  38.874 24.069 1.00 . A A . 285 ILE HA   1 1 
       15 50020 1 1  11 ILE HB   H   4.716  40.766 23.005 1.00 . A A . 285 ILE HB   1 1 
       15 50021 1 1  11 ILE HD11 H   6.866  43.346 22.185 1.00 . A A . 285 ILE HD11 1 1 
       15 50022 1 1  11 ILE HD12 H   5.940  43.457 23.681 1.00 . A A . 285 ILE HD12 1 1 
       15 50023 1 1  11 ILE HD13 H   5.236  42.678 22.265 1.00 . A A . 285 ILE HD13 1 1 
       15 50024 1 1  11 ILE HG12 H   7.353  41.653 24.136 1.00 . A A . 285 ILE HG12 1 1 
       15 50025 1 1  11 ILE HG13 H   7.307  41.076 22.473 1.00 . A A . 285 ILE HG13 1 1 
       15 50026 1 1  11 ILE HG21 H   4.722  41.758 25.208 1.00 . A A . 285 ILE HG21 1 1 
       15 50027 1 1  11 ILE HG22 H   6.075  40.750 25.721 1.00 . A A . 285 ILE HG22 1 1 
       15 50028 1 1  11 ILE HG23 H   4.496  40.022 25.428 1.00 . A A . 285 ILE HG23 1 1 
       15 50029 1 1  11 ILE N    N   6.447  38.909 22.022 1.00 . A A . 285 ILE N    1 1 
       15 50030 1 1  11 ILE O    O   4.853  37.476 24.802 1.00 . A A . 285 ILE O    1 1 
       15 50031 1 1  12 GLU C    C   3.196  35.651 23.139 1.00 . A A . 286 GLU C    1 1 
       15 50032 1 1  12 GLU CA   C   2.770  37.114 23.005 1.00 . A A . 286 GLU CA   1 1 
       15 50033 1 1  12 GLU CB   C   1.799  37.285 21.828 1.00 . A A . 286 GLU CB   1 1 
       15 50034 1 1  12 GLU CD   C  -0.327  38.535 21.348 1.00 . A A . 286 GLU CD   1 1 
       15 50035 1 1  12 GLU CG   C   1.063  38.626 21.966 1.00 . A A . 286 GLU CG   1 1 
       15 50036 1 1  12 GLU H    H   4.018  38.481 21.975 1.00 . A A . 286 GLU H    1 1 
       15 50037 1 1  12 GLU HA   H   2.267  37.409 23.913 1.00 . A A . 286 GLU HA   1 1 
       15 50038 1 1  12 GLU HB2  H   2.357  37.275 20.902 1.00 . A A . 286 GLU HB2  1 1 
       15 50039 1 1  12 GLU HB3  H   1.083  36.481 21.824 1.00 . A A . 286 GLU HB3  1 1 
       15 50040 1 1  12 GLU HG2  H   0.968  38.881 23.012 1.00 . A A . 286 GLU HG2  1 1 
       15 50041 1 1  12 GLU HG3  H   1.627  39.395 21.461 1.00 . A A . 286 GLU HG3  1 1 
       15 50042 1 1  12 GLU N    N   3.930  37.981 22.810 1.00 . A A . 286 GLU N    1 1 
       15 50043 1 1  12 GLU O    O   2.710  34.934 24.015 1.00 . A A . 286 GLU O    1 1 
       15 50044 1 1  12 GLU OE1  O  -0.985  37.533 21.564 1.00 . A A . 286 GLU OE1  1 1 
       15 50045 1 1  12 GLU OE2  O  -0.715  39.474 20.671 1.00 . A A . 286 GLU OE2  1 1 
       15 50046 1 1  13 LEU C    C   5.306  33.540 23.665 1.00 . A A . 287 LEU C    1 1 
       15 50047 1 1  13 LEU CA   C   4.621  33.839 22.330 1.00 . A A . 287 LEU CA   1 1 
       15 50048 1 1  13 LEU CB   C   5.598  33.599 21.177 1.00 . A A . 287 LEU CB   1 1 
       15 50049 1 1  13 LEU CD1  C   5.860  34.221 18.770 1.00 . A A . 287 LEU CD1  1 1 
       15 50050 1 1  13 LEU CD2  C   4.232  32.441 19.429 1.00 . A A . 287 LEU CD2  1 1 
       15 50051 1 1  13 LEU CG   C   4.867  33.771 19.843 1.00 . A A . 287 LEU CG   1 1 
       15 50052 1 1  13 LEU H    H   4.486  35.830 21.618 1.00 . A A . 287 LEU H    1 1 
       15 50053 1 1  13 LEU HA   H   3.782  33.170 22.215 1.00 . A A . 287 LEU HA   1 1 
       15 50054 1 1  13 LEU HB2  H   6.410  34.311 21.240 1.00 . A A . 287 LEU HB2  1 1 
       15 50055 1 1  13 LEU HB3  H   5.993  32.596 21.241 1.00 . A A . 287 LEU HB3  1 1 
       15 50056 1 1  13 LEU HD11 H   6.300  35.164 19.058 1.00 . A A . 287 LEU HD11 1 1 
       15 50057 1 1  13 LEU HD12 H   5.344  34.337 17.828 1.00 . A A . 287 LEU HD12 1 1 
       15 50058 1 1  13 LEU HD13 H   6.638  33.478 18.666 1.00 . A A . 287 LEU HD13 1 1 
       15 50059 1 1  13 LEU HD21 H   4.843  31.625 19.786 1.00 . A A . 287 LEU HD21 1 1 
       15 50060 1 1  13 LEU HD22 H   4.161  32.396 18.352 1.00 . A A . 287 LEU HD22 1 1 
       15 50061 1 1  13 LEU HD23 H   3.244  32.367 19.857 1.00 . A A . 287 LEU HD23 1 1 
       15 50062 1 1  13 LEU HG   H   4.094  34.517 19.952 1.00 . A A . 287 LEU HG   1 1 
       15 50063 1 1  13 LEU N    N   4.130  35.219 22.290 1.00 . A A . 287 LEU N    1 1 
       15 50064 1 1  13 LEU O    O   5.184  32.439 24.197 1.00 . A A . 287 LEU O    1 1 
       15 50065 1 1  14 SER C    C   5.646  34.085 26.619 1.00 . A A . 288 SER C    1 1 
       15 50066 1 1  14 SER CA   C   6.666  34.379 25.521 1.00 . A A . 288 SER CA   1 1 
       15 50067 1 1  14 SER CB   C   7.436  35.653 25.869 1.00 . A A . 288 SER CB   1 1 
       15 50068 1 1  14 SER H    H   6.101  35.379 23.735 1.00 . A A . 288 SER H    1 1 
       15 50069 1 1  14 SER HA   H   7.362  33.558 25.466 1.00 . A A . 288 SER HA   1 1 
       15 50070 1 1  14 SER HB2  H   6.748  36.472 25.991 1.00 . A A . 288 SER HB2  1 1 
       15 50071 1 1  14 SER HB3  H   7.978  35.502 26.794 1.00 . A A . 288 SER HB3  1 1 
       15 50072 1 1  14 SER HG   H   9.213  36.068 25.190 1.00 . A A . 288 SER HG   1 1 
       15 50073 1 1  14 SER N    N   6.006  34.535 24.218 1.00 . A A . 288 SER N    1 1 
       15 50074 1 1  14 SER O    O   5.833  33.177 27.432 1.00 . A A . 288 SER O    1 1 
       15 50075 1 1  14 SER OG   O   8.338  35.958 24.812 1.00 . A A . 288 SER OG   1 1 
       15 50076 1 1  15 ASN C    C   2.878  33.222 27.474 1.00 . A A . 289 ASN C    1 1 
       15 50077 1 1  15 ASN CA   C   3.472  34.628 27.592 1.00 . A A . 289 ASN CA   1 1 
       15 50078 1 1  15 ASN CB   C   2.371  35.669 27.386 1.00 . A A . 289 ASN CB   1 1 
       15 50079 1 1  15 ASN CG   C   2.932  37.072 27.598 1.00 . A A . 289 ASN CG   1 1 
       15 50080 1 1  15 ASN H    H   4.456  35.544 25.935 1.00 . A A . 289 ASN H    1 1 
       15 50081 1 1  15 ASN HA   H   3.884  34.748 28.583 1.00 . A A . 289 ASN HA   1 1 
       15 50082 1 1  15 ASN HB2  H   1.982  35.586 26.382 1.00 . A A . 289 ASN HB2  1 1 
       15 50083 1 1  15 ASN HB3  H   1.574  35.493 28.095 1.00 . A A . 289 ASN HB3  1 1 
       15 50084 1 1  15 ASN HD21 H   1.896  37.872 26.105 1.00 . A A . 289 ASN HD21 1 1 
       15 50085 1 1  15 ASN HD22 H   2.900  38.948 26.949 1.00 . A A . 289 ASN HD22 1 1 
       15 50086 1 1  15 ASN N    N   4.543  34.833 26.608 1.00 . A A . 289 ASN N    1 1 
       15 50087 1 1  15 ASN ND2  N   2.543  38.044 26.820 1.00 . A A . 289 ASN ND2  1 1 
       15 50088 1 1  15 ASN O    O   2.601  32.566 28.479 1.00 . A A . 289 ASN O    1 1 
       15 50089 1 1  15 ASN OD1  O   3.745  37.286 28.496 1.00 . A A . 289 ASN OD1  1 1 
       15 50090 1 1  16 THR C    C   3.089  30.337 26.577 1.00 . A A . 290 THR C    1 1 
       15 50091 1 1  16 THR CA   C   2.180  31.415 25.989 1.00 . A A . 290 THR CA   1 1 
       15 50092 1 1  16 THR CB   C   2.016  31.181 24.486 1.00 . A A . 290 THR CB   1 1 
       15 50093 1 1  16 THR CG2  C   1.179  29.922 24.255 1.00 . A A . 290 THR CG2  1 1 
       15 50094 1 1  16 THR H    H   2.960  33.320 25.476 1.00 . A A . 290 THR H    1 1 
       15 50095 1 1  16 THR HA   H   1.209  31.341 26.458 1.00 . A A . 290 THR HA   1 1 
       15 50096 1 1  16 THR HB   H   2.987  31.051 24.033 1.00 . A A . 290 THR HB   1 1 
       15 50097 1 1  16 THR HG1  H   2.034  32.850 23.487 1.00 . A A . 290 THR HG1  1 1 
       15 50098 1 1  16 THR HG21 H   1.324  29.574 23.243 1.00 . A A . 290 THR HG21 1 1 
       15 50099 1 1  16 THR HG22 H   0.135  30.151 24.411 1.00 . A A . 290 THR HG22 1 1 
       15 50100 1 1  16 THR HG23 H   1.487  29.153 24.949 1.00 . A A . 290 THR HG23 1 1 
       15 50101 1 1  16 THR N    N   2.721  32.752 26.236 1.00 . A A . 290 THR N    1 1 
       15 50102 1 1  16 THR O    O   2.621  29.410 27.230 1.00 . A A . 290 THR O    1 1 
       15 50103 1 1  16 THR OG1  O   1.365  32.301 23.903 1.00 . A A . 290 THR OG1  1 1 
       15 50104 1 1  17 PHE C    C   5.294  29.439 28.437 1.00 . A A . 291 PHE C    1 1 
       15 50105 1 1  17 PHE CA   C   5.377  29.522 26.909 1.00 . A A . 291 PHE CA   1 1 
       15 50106 1 1  17 PHE CB   C   6.799  29.927 26.482 1.00 . A A . 291 PHE CB   1 1 
       15 50107 1 1  17 PHE CD1  C   7.433  27.876 25.040 1.00 . A A . 291 PHE CD1  1 1 
       15 50108 1 1  17 PHE CD2  C   7.518  30.207 24.014 1.00 . A A . 291 PHE CD2  1 1 
       15 50109 1 1  17 PHE CE1  C   7.899  27.304 23.767 1.00 . A A . 291 PHE CE1  1 1 
       15 50110 1 1  17 PHE CE2  C   7.975  29.632 22.747 1.00 . A A . 291 PHE CE2  1 1 
       15 50111 1 1  17 PHE CG   C   7.243  29.331 25.165 1.00 . A A . 291 PHE CG   1 1 
       15 50112 1 1  17 PHE CZ   C   8.167  28.185 22.623 1.00 . A A . 291 PHE CZ   1 1 
       15 50113 1 1  17 PHE H    H   4.721  31.261 25.869 1.00 . A A . 291 PHE H    1 1 
       15 50114 1 1  17 PHE HA   H   5.156  28.544 26.501 1.00 . A A . 291 PHE HA   1 1 
       15 50115 1 1  17 PHE HB2  H   6.837  31.000 26.393 1.00 . A A . 291 PHE HB2  1 1 
       15 50116 1 1  17 PHE HB3  H   7.501  29.626 27.252 1.00 . A A . 291 PHE HB3  1 1 
       15 50117 1 1  17 PHE HD1  H   7.228  27.227 25.882 1.00 . A A . 291 PHE HD1  1 1 
       15 50118 1 1  17 PHE HD2  H   7.378  31.271 24.096 1.00 . A A . 291 PHE HD2  1 1 
       15 50119 1 1  17 PHE HE1  H   8.043  26.237 23.671 1.00 . A A . 291 PHE HE1  1 1 
       15 50120 1 1  17 PHE HE2  H   8.174  30.275 21.903 1.00 . A A . 291 PHE HE2  1 1 
       15 50121 1 1  17 PHE HZ   H   8.513  27.770 21.693 1.00 . A A . 291 PHE HZ   1 1 
       15 50122 1 1  17 PHE N    N   4.402  30.489 26.379 1.00 . A A . 291 PHE N    1 1 
       15 50123 1 1  17 PHE O    O   5.397  28.359 29.009 1.00 . A A . 291 PHE O    1 1 
       15 50124 1 1  18 ASP C    C   3.763  29.812 31.018 1.00 . A A . 292 ASP C    1 1 
       15 50125 1 1  18 ASP CA   C   4.966  30.628 30.545 1.00 . A A . 292 ASP CA   1 1 
       15 50126 1 1  18 ASP CB   C   4.820  32.076 31.018 1.00 . A A . 292 ASP CB   1 1 
       15 50127 1 1  18 ASP CG   C   6.075  32.869 30.671 1.00 . A A . 292 ASP CG   1 1 
       15 50128 1 1  18 ASP H    H   5.047  31.423 28.573 1.00 . A A . 292 ASP H    1 1 
       15 50129 1 1  18 ASP HA   H   5.860  30.209 30.980 1.00 . A A . 292 ASP HA   1 1 
       15 50130 1 1  18 ASP HB2  H   3.966  32.527 30.533 1.00 . A A . 292 ASP HB2  1 1 
       15 50131 1 1  18 ASP HB3  H   4.673  32.092 32.087 1.00 . A A . 292 ASP HB3  1 1 
       15 50132 1 1  18 ASP N    N   5.088  30.587 29.085 1.00 . A A . 292 ASP N    1 1 
       15 50133 1 1  18 ASP O    O   3.869  29.010 31.946 1.00 . A A . 292 ASP O    1 1 
       15 50134 1 1  18 ASP OD1  O   7.157  32.320 30.811 1.00 . A A . 292 ASP OD1  1 1 
       15 50135 1 1  18 ASP OD2  O   5.938  34.013 30.269 1.00 . A A . 292 ASP OD2  1 1 
       15 50136 1 1  19 LYS C    C   1.594  27.753 30.541 1.00 . A A . 293 LYS C    1 1 
       15 50137 1 1  19 LYS CA   C   1.406  29.264 30.697 1.00 . A A . 293 LYS CA   1 1 
       15 50138 1 1  19 LYS CB   C   0.245  29.730 29.817 1.00 . A A . 293 LYS CB   1 1 
       15 50139 1 1  19 LYS CD   C  -0.913  31.197 31.475 1.00 . A A . 293 LYS CD   1 1 
       15 50140 1 1  19 LYS CE   C  -1.348  32.631 31.785 1.00 . A A . 293 LYS CE   1 1 
       15 50141 1 1  19 LYS CG   C  -0.117  31.174 30.170 1.00 . A A . 293 LYS CG   1 1 
       15 50142 1 1  19 LYS H    H   2.614  30.631 29.597 1.00 . A A . 293 LYS H    1 1 
       15 50143 1 1  19 LYS HA   H   1.168  29.473 31.729 1.00 . A A . 293 LYS HA   1 1 
       15 50144 1 1  19 LYS HB2  H   0.537  29.674 28.778 1.00 . A A . 293 LYS HB2  1 1 
       15 50145 1 1  19 LYS HB3  H  -0.612  29.096 29.985 1.00 . A A . 293 LYS HB3  1 1 
       15 50146 1 1  19 LYS HD2  H  -1.786  30.568 31.375 1.00 . A A . 293 LYS HD2  1 1 
       15 50147 1 1  19 LYS HD3  H  -0.296  30.829 32.281 1.00 . A A . 293 LYS HD3  1 1 
       15 50148 1 1  19 LYS HE2  H  -0.511  33.181 32.188 1.00 . A A . 293 LYS HE2  1 1 
       15 50149 1 1  19 LYS HE3  H  -1.688  33.107 30.878 1.00 . A A . 293 LYS HE3  1 1 
       15 50150 1 1  19 LYS HG2  H   0.788  31.753 30.288 1.00 . A A . 293 LYS HG2  1 1 
       15 50151 1 1  19 LYS HG3  H  -0.716  31.598 29.379 1.00 . A A . 293 LYS HG3  1 1 
       15 50152 1 1  19 LYS HZ1  H  -3.348  32.377 32.305 1.00 . A A . 293 LYS HZ1  1 1 
       15 50153 1 1  19 LYS HZ2  H  -2.536  33.545 33.230 1.00 . A A . 293 LYS HZ2  1 1 
       15 50154 1 1  19 LYS HZ3  H  -2.252  31.893 33.509 1.00 . A A . 293 LYS HZ3  1 1 
       15 50155 1 1  19 LYS N    N   2.630  29.990 30.342 1.00 . A A . 293 LYS N    1 1 
       15 50156 1 1  19 LYS NZ   N  -2.454  32.610 32.782 1.00 . A A . 293 LYS NZ   1 1 
       15 50157 1 1  19 LYS O    O   1.125  26.974 31.369 1.00 . A A . 293 LYS O    1 1 
       15 50158 1 1  20 ILE C    C   3.465  25.378 30.362 1.00 . A A . 294 ILE C    1 1 
       15 50159 1 1  20 ILE CA   C   2.575  25.934 29.240 1.00 . A A . 294 ILE CA   1 1 
       15 50160 1 1  20 ILE CB   C   3.241  25.776 27.855 1.00 . A A . 294 ILE CB   1 1 
       15 50161 1 1  20 ILE CD1  C   3.026  26.453 25.461 1.00 . A A . 294 ILE CD1  1 1 
       15 50162 1 1  20 ILE CG1  C   2.283  26.307 26.788 1.00 . A A . 294 ILE CG1  1 1 
       15 50163 1 1  20 ILE CG2  C   3.546  24.300 27.539 1.00 . A A . 294 ILE CG2  1 1 
       15 50164 1 1  20 ILE H    H   2.599  28.018 28.834 1.00 . A A . 294 ILE H    1 1 
       15 50165 1 1  20 ILE HA   H   1.642  25.389 29.240 1.00 . A A . 294 ILE HA   1 1 
       15 50166 1 1  20 ILE HB   H   4.159  26.352 27.826 1.00 . A A . 294 ILE HB   1 1 
       15 50167 1 1  20 ILE HD11 H   4.058  26.708 25.651 1.00 . A A . 294 ILE HD11 1 1 
       15 50168 1 1  20 ILE HD12 H   2.564  27.234 24.876 1.00 . A A . 294 ILE HD12 1 1 
       15 50169 1 1  20 ILE HD13 H   2.977  25.521 24.918 1.00 . A A . 294 ILE HD13 1 1 
       15 50170 1 1  20 ILE HG12 H   1.463  25.613 26.667 1.00 . A A . 294 ILE HG12 1 1 
       15 50171 1 1  20 ILE HG13 H   1.898  27.266 27.092 1.00 . A A . 294 ILE HG13 1 1 
       15 50172 1 1  20 ILE HG21 H   4.354  24.252 26.822 1.00 . A A . 294 ILE HG21 1 1 
       15 50173 1 1  20 ILE HG22 H   2.666  23.829 27.121 1.00 . A A . 294 ILE HG22 1 1 
       15 50174 1 1  20 ILE HG23 H   3.835  23.785 28.441 1.00 . A A . 294 ILE HG23 1 1 
       15 50175 1 1  20 ILE N    N   2.287  27.352 29.478 1.00 . A A . 294 ILE N    1 1 
       15 50176 1 1  20 ILE O    O   3.174  24.327 30.929 1.00 . A A . 294 ILE O    1 1 
       15 50177 1 1  21 ALA C    C   4.745  25.481 33.107 1.00 . A A . 295 ALA C    1 1 
       15 50178 1 1  21 ALA CA   C   5.447  25.687 31.761 1.00 . A A . 295 ALA CA   1 1 
       15 50179 1 1  21 ALA CB   C   6.560  26.723 31.923 1.00 . A A . 295 ALA CB   1 1 
       15 50180 1 1  21 ALA H    H   4.665  26.975 30.265 1.00 . A A . 295 ALA H    1 1 
       15 50181 1 1  21 ALA HA   H   5.891  24.751 31.456 1.00 . A A . 295 ALA HA   1 1 
       15 50182 1 1  21 ALA HB1  H   7.325  26.549 31.180 1.00 . A A . 295 ALA HB1  1 1 
       15 50183 1 1  21 ALA HB2  H   6.990  26.638 32.910 1.00 . A A . 295 ALA HB2  1 1 
       15 50184 1 1  21 ALA HB3  H   6.152  27.714 31.793 1.00 . A A . 295 ALA HB3  1 1 
       15 50185 1 1  21 ALA N    N   4.511  26.123 30.718 1.00 . A A . 295 ALA N    1 1 
       15 50186 1 1  21 ALA O    O   5.100  24.576 33.864 1.00 . A A . 295 ALA O    1 1 
       15 50187 1 1  22 GLU C    C   1.956  25.159 34.701 1.00 . A A . 296 GLU C    1 1 
       15 50188 1 1  22 GLU CA   C   3.042  26.250 34.679 1.00 . A A . 296 GLU CA   1 1 
       15 50189 1 1  22 GLU CB   C   2.399  27.604 34.985 1.00 . A A . 296 GLU CB   1 1 
       15 50190 1 1  22 GLU CD   C   2.861  30.016 35.465 1.00 . A A . 296 GLU CD   1 1 
       15 50191 1 1  22 GLU CG   C   3.490  28.668 35.128 1.00 . A A . 296 GLU CG   1 1 
       15 50192 1 1  22 GLU H    H   3.499  27.012 32.752 1.00 . A A . 296 GLU H    1 1 
       15 50193 1 1  22 GLU HA   H   3.760  26.034 35.455 1.00 . A A . 296 GLU HA   1 1 
       15 50194 1 1  22 GLU HB2  H   1.733  27.875 34.177 1.00 . A A . 296 GLU HB2  1 1 
       15 50195 1 1  22 GLU HB3  H   1.841  27.538 35.906 1.00 . A A . 296 GLU HB3  1 1 
       15 50196 1 1  22 GLU HG2  H   4.167  28.380 35.918 1.00 . A A . 296 GLU HG2  1 1 
       15 50197 1 1  22 GLU HG3  H   4.034  28.750 34.200 1.00 . A A . 296 GLU HG3  1 1 
       15 50198 1 1  22 GLU N    N   3.752  26.325 33.400 1.00 . A A . 296 GLU N    1 1 
       15 50199 1 1  22 GLU O    O   1.213  25.064 35.681 1.00 . A A . 296 GLU O    1 1 
       15 50200 1 1  22 GLU OE1  O   1.927  30.034 36.249 1.00 . A A . 296 GLU OE1  1 1 
       15 50201 1 1  22 GLU OE2  O   3.327  31.012 34.935 1.00 . A A . 296 GLU OE2  1 1 
       15 50202 1 1  23 GLY C    C  -0.557  23.818 33.399 1.00 . A A . 297 GLY C    1 1 
       15 50203 1 1  23 GLY CA   C   0.857  23.270 33.601 1.00 . A A . 297 GLY CA   1 1 
       15 50204 1 1  23 GLY H    H   2.444  24.455 32.871 1.00 . A A . 297 GLY H    1 1 
       15 50205 1 1  23 GLY HA2  H   1.095  22.597 32.789 1.00 . A A . 297 GLY HA2  1 1 
       15 50206 1 1  23 GLY HA3  H   0.891  22.725 34.533 1.00 . A A . 297 GLY HA3  1 1 
       15 50207 1 1  23 GLY N    N   1.854  24.341 33.639 1.00 . A A . 297 GLY N    1 1 
       15 50208 1 1  23 GLY O    O  -1.533  23.183 33.804 1.00 . A A . 297 GLY O    1 1 
       15 50209 1 1  24 ASN C    C  -2.457  25.295 31.123 1.00 . A A . 298 ASN C    1 1 
       15 50210 1 1  24 ASN CA   C  -1.967  25.611 32.534 1.00 . A A . 298 ASN CA   1 1 
       15 50211 1 1  24 ASN CB   C  -1.861  27.133 32.710 1.00 . A A . 298 ASN CB   1 1 
       15 50212 1 1  24 ASN CG   C  -3.242  27.796 32.675 1.00 . A A . 298 ASN CG   1 1 
       15 50213 1 1  24 ASN H    H   0.134  25.450 32.453 1.00 . A A . 298 ASN H    1 1 
       15 50214 1 1  24 ASN HA   H  -2.678  25.225 33.248 1.00 . A A . 298 ASN HA   1 1 
       15 50215 1 1  24 ASN HB2  H  -1.392  27.349 33.659 1.00 . A A . 298 ASN HB2  1 1 
       15 50216 1 1  24 ASN HB3  H  -1.255  27.544 31.915 1.00 . A A . 298 ASN HB3  1 1 
       15 50217 1 1  24 ASN HD21 H  -2.542  29.564 33.228 1.00 . A A . 298 ASN HD21 1 1 
       15 50218 1 1  24 ASN HD22 H  -4.217  29.500 32.962 1.00 . A A . 298 ASN HD22 1 1 
       15 50219 1 1  24 ASN N    N  -0.667  24.993 32.772 1.00 . A A . 298 ASN N    1 1 
       15 50220 1 1  24 ASN ND2  N  -3.343  29.057 32.981 1.00 . A A . 298 ASN ND2  1 1 
       15 50221 1 1  24 ASN O    O  -2.105  25.988 30.167 1.00 . A A . 298 ASN O    1 1 
       15 50222 1 1  24 ASN OD1  O  -4.246  27.159 32.347 1.00 . A A . 298 ASN OD1  1 1 
       15 50223 1 1  25 LEU C    C  -5.117  24.547 29.347 1.00 . A A . 299 LEU C    1 1 
       15 50224 1 1  25 LEU CA   C  -3.796  23.837 29.701 1.00 . A A . 299 LEU CA   1 1 
       15 50225 1 1  25 LEU CB   C  -4.019  22.324 29.689 1.00 . A A . 299 LEU CB   1 1 
       15 50226 1 1  25 LEU CD1  C  -2.838  20.231 30.386 1.00 . A A . 299 LEU CD1  1 1 
       15 50227 1 1  25 LEU CD2  C  -2.135  21.432 28.306 1.00 . A A . 299 LEU CD2  1 1 
       15 50228 1 1  25 LEU CG   C  -2.668  21.606 29.732 1.00 . A A . 299 LEU CG   1 1 
       15 50229 1 1  25 LEU H    H  -3.520  23.737 31.803 1.00 . A A . 299 LEU H    1 1 
       15 50230 1 1  25 LEU HA   H  -3.064  24.078 28.946 1.00 . A A . 299 LEU HA   1 1 
       15 50231 1 1  25 LEU HB2  H  -4.606  22.040 30.550 1.00 . A A . 299 LEU HB2  1 1 
       15 50232 1 1  25 LEU HB3  H  -4.543  22.044 28.787 1.00 . A A . 299 LEU HB3  1 1 
       15 50233 1 1  25 LEU HD11 H  -3.823  19.847 30.166 1.00 . A A . 299 LEU HD11 1 1 
       15 50234 1 1  25 LEU HD12 H  -2.719  20.324 31.456 1.00 . A A . 299 LEU HD12 1 1 
       15 50235 1 1  25 LEU HD13 H  -2.092  19.552 29.999 1.00 . A A . 299 LEU HD13 1 1 
       15 50236 1 1  25 LEU HD21 H  -1.501  20.558 28.262 1.00 . A A . 299 LEU HD21 1 1 
       15 50237 1 1  25 LEU HD22 H  -1.564  22.305 28.025 1.00 . A A . 299 LEU HD22 1 1 
       15 50238 1 1  25 LEU HD23 H  -2.964  21.309 27.624 1.00 . A A . 299 LEU HD23 1 1 
       15 50239 1 1  25 LEU HG   H  -1.968  22.193 30.309 1.00 . A A . 299 LEU HG   1 1 
       15 50240 1 1  25 LEU N    N  -3.270  24.244 31.003 1.00 . A A . 299 LEU N    1 1 
       15 50241 1 1  25 LEU O    O  -5.778  24.154 28.383 1.00 . A A . 299 LEU O    1 1 
       15 50242 1 1  26 GLU C    C  -6.411  27.562 28.949 1.00 . A A . 300 GLU C    1 1 
       15 50243 1 1  26 GLU CA   C  -6.722  26.333 29.811 1.00 . A A . 300 GLU CA   1 1 
       15 50244 1 1  26 GLU CB   C  -7.398  26.781 31.108 1.00 . A A . 300 GLU CB   1 1 
       15 50245 1 1  26 GLU CD   C  -6.834  24.853 32.602 1.00 . A A . 300 GLU CD   1 1 
       15 50246 1 1  26 GLU CG   C  -7.953  25.559 31.844 1.00 . A A . 300 GLU CG   1 1 
       15 50247 1 1  26 GLU H    H  -5.011  25.811 30.919 1.00 . A A . 300 GLU H    1 1 
       15 50248 1 1  26 GLU HA   H  -7.404  25.694 29.271 1.00 . A A . 300 GLU HA   1 1 
       15 50249 1 1  26 GLU HB2  H  -6.674  27.283 31.736 1.00 . A A . 300 GLU HB2  1 1 
       15 50250 1 1  26 GLU HB3  H  -8.207  27.457 30.879 1.00 . A A . 300 GLU HB3  1 1 
       15 50251 1 1  26 GLU HG2  H  -8.714  25.878 32.543 1.00 . A A . 300 GLU HG2  1 1 
       15 50252 1 1  26 GLU HG3  H  -8.386  24.877 31.128 1.00 . A A . 300 GLU HG3  1 1 
       15 50253 1 1  26 GLU N    N  -5.514  25.574 30.120 1.00 . A A . 300 GLU N    1 1 
       15 50254 1 1  26 GLU O    O  -7.291  28.054 28.239 1.00 . A A . 300 GLU O    1 1 
       15 50255 1 1  26 GLU OE1  O  -6.000  25.541 33.167 1.00 . A A . 300 GLU OE1  1 1 
       15 50256 1 1  26 GLU OE2  O  -6.828  23.633 32.607 1.00 . A A . 300 GLU OE2  1 1 
       15 50257 1 1  27 ALA C    C  -4.695  28.938 26.756 1.00 . A A . 301 ALA C    1 1 
       15 50258 1 1  27 ALA CA   C  -4.790  29.252 28.250 1.00 . A A . 301 ALA CA   1 1 
       15 50259 1 1  27 ALA CB   C  -3.444  29.784 28.757 1.00 . A A . 301 ALA CB   1 1 
       15 50260 1 1  27 ALA H    H  -4.483  27.623 29.556 1.00 . A A . 301 ALA H    1 1 
       15 50261 1 1  27 ALA HA   H  -5.541  30.012 28.399 1.00 . A A . 301 ALA HA   1 1 
       15 50262 1 1  27 ALA HB1  H  -2.836  28.959 29.102 1.00 . A A . 301 ALA HB1  1 1 
       15 50263 1 1  27 ALA HB2  H  -3.614  30.471 29.573 1.00 . A A . 301 ALA HB2  1 1 
       15 50264 1 1  27 ALA HB3  H  -2.932  30.298 27.956 1.00 . A A . 301 ALA HB3  1 1 
       15 50265 1 1  27 ALA N    N  -5.167  28.060 29.008 1.00 . A A . 301 ALA N    1 1 
       15 50266 1 1  27 ALA O    O  -4.261  27.854 26.366 1.00 . A A . 301 ALA O    1 1 
       15 50267 1 1  28 GLU C    C  -3.857  30.336 23.844 1.00 . A A . 302 GLU C    1 1 
       15 50268 1 1  28 GLU CA   C  -5.100  29.715 24.482 1.00 . A A . 302 GLU CA   1 1 
       15 50269 1 1  28 GLU CB   C  -6.353  30.349 23.875 1.00 . A A . 302 GLU CB   1 1 
       15 50270 1 1  28 GLU CD   C  -8.853  30.252 23.814 1.00 . A A . 302 GLU CD   1 1 
       15 50271 1 1  28 GLU CG   C  -7.599  29.708 24.490 1.00 . A A . 302 GLU CG   1 1 
       15 50272 1 1  28 GLU H    H  -5.432  30.743 26.309 1.00 . A A . 302 GLU H    1 1 
       15 50273 1 1  28 GLU HA   H  -5.110  28.657 24.267 1.00 . A A . 302 GLU HA   1 1 
       15 50274 1 1  28 GLU HB2  H  -6.355  31.410 24.080 1.00 . A A . 302 GLU HB2  1 1 
       15 50275 1 1  28 GLU HB3  H  -6.358  30.187 22.808 1.00 . A A . 302 GLU HB3  1 1 
       15 50276 1 1  28 GLU HG2  H  -7.554  28.636 24.353 1.00 . A A . 302 GLU HG2  1 1 
       15 50277 1 1  28 GLU HG3  H  -7.635  29.933 25.544 1.00 . A A . 302 GLU HG3  1 1 
       15 50278 1 1  28 GLU N    N  -5.104  29.901 25.932 1.00 . A A . 302 GLU N    1 1 
       15 50279 1 1  28 GLU O    O  -3.257  31.260 24.392 1.00 . A A . 302 GLU O    1 1 
       15 50280 1 1  28 GLU OE1  O  -9.241  31.363 24.138 1.00 . A A . 302 GLU OE1  1 1 
       15 50281 1 1  28 GLU OE2  O  -9.407  29.551 22.983 1.00 . A A . 302 GLU OE2  1 1 
       15 50282 1 1  29 VAL C    C  -2.777  31.532 21.070 1.00 . A A . 303 VAL C    1 1 
       15 50283 1 1  29 VAL CA   C  -2.337  30.330 21.932 1.00 . A A . 303 VAL CA   1 1 
       15 50284 1 1  29 VAL CB   C  -1.753  29.204 21.050 1.00 . A A . 303 VAL CB   1 1 
       15 50285 1 1  29 VAL CG1  C  -0.532  29.696 20.255 1.00 . A A . 303 VAL CG1  1 1 
       15 50286 1 1  29 VAL CG2  C  -1.326  28.038 21.947 1.00 . A A . 303 VAL CG2  1 1 
       15 50287 1 1  29 VAL H    H  -3.993  29.064 22.303 1.00 . A A . 303 VAL H    1 1 
       15 50288 1 1  29 VAL HA   H  -1.581  30.656 22.631 1.00 . A A . 303 VAL HA   1 1 
       15 50289 1 1  29 VAL HB   H  -2.509  28.863 20.361 1.00 . A A . 303 VAL HB   1 1 
       15 50290 1 1  29 VAL HG11 H  -0.850  30.450 19.544 1.00 . A A . 303 VAL HG11 1 1 
       15 50291 1 1  29 VAL HG12 H  -0.088  28.866 19.725 1.00 . A A . 303 VAL HG12 1 1 
       15 50292 1 1  29 VAL HG13 H   0.193  30.121 20.932 1.00 . A A . 303 VAL HG13 1 1 
       15 50293 1 1  29 VAL HG21 H  -2.099  27.846 22.679 1.00 . A A . 303 VAL HG21 1 1 
       15 50294 1 1  29 VAL HG22 H  -0.407  28.292 22.453 1.00 . A A . 303 VAL HG22 1 1 
       15 50295 1 1  29 VAL HG23 H  -1.174  27.156 21.343 1.00 . A A . 303 VAL HG23 1 1 
       15 50296 1 1  29 VAL N    N  -3.482  29.812 22.677 1.00 . A A . 303 VAL N    1 1 
       15 50297 1 1  29 VAL O    O  -3.857  31.494 20.476 1.00 . A A . 303 VAL O    1 1 
       15 50298 1 1  30 PRO C    C  -1.892  33.684 18.737 1.00 . A A . 304 PRO C    1 1 
       15 50299 1 1  30 PRO CA   C  -2.340  33.796 20.190 1.00 . A A . 304 PRO CA   1 1 
       15 50300 1 1  30 PRO CB   C  -1.573  34.898 20.906 1.00 . A A . 304 PRO CB   1 1 
       15 50301 1 1  30 PRO CD   C  -0.631  32.791 21.604 1.00 . A A . 304 PRO CD   1 1 
       15 50302 1 1  30 PRO CG   C  -0.287  34.247 21.277 1.00 . A A . 304 PRO CG   1 1 
       15 50303 1 1  30 PRO HA   H  -3.398  33.988 20.252 1.00 . A A . 304 PRO HA   1 1 
       15 50304 1 1  30 PRO HB2  H  -1.405  35.734 20.239 1.00 . A A . 304 PRO HB2  1 1 
       15 50305 1 1  30 PRO HB3  H  -2.094  35.214 21.793 1.00 . A A . 304 PRO HB3  1 1 
       15 50306 1 1  30 PRO HD2  H   0.100  32.129 21.157 1.00 . A A . 304 PRO HD2  1 1 
       15 50307 1 1  30 PRO HD3  H  -0.687  32.639 22.670 1.00 . A A . 304 PRO HD3  1 1 
       15 50308 1 1  30 PRO HG2  H   0.405  34.297 20.445 1.00 . A A . 304 PRO HG2  1 1 
       15 50309 1 1  30 PRO HG3  H   0.138  34.721 22.147 1.00 . A A . 304 PRO HG3  1 1 
       15 50310 1 1  30 PRO N    N  -1.973  32.590 20.987 1.00 . A A . 304 PRO N    1 1 
       15 50311 1 1  30 PRO O    O  -1.031  32.870 18.402 1.00 . A A . 304 PRO O    1 1 
       15 50312 1 1  31 HIS C    C  -2.254  33.224 15.758 1.00 . A A . 305 HIS C    1 1 
       15 50313 1 1  31 HIS CA   C  -2.077  34.573 16.469 1.00 . A A . 305 HIS CA   1 1 
       15 50314 1 1  31 HIS CB   C  -0.602  35.009 16.333 1.00 . A A . 305 HIS CB   1 1 
       15 50315 1 1  31 HIS CD2  C   0.688  36.040 18.383 1.00 . A A . 305 HIS CD2  1 1 
       15 50316 1 1  31 HIS CE1  C  -0.058  38.073 18.244 1.00 . A A . 305 HIS CE1  1 1 
       15 50317 1 1  31 HIS CG   C  -0.161  36.080 17.305 1.00 . A A . 305 HIS CG   1 1 
       15 50318 1 1  31 HIS H    H  -3.207  35.088 18.195 1.00 . A A . 305 HIS H    1 1 
       15 50319 1 1  31 HIS HA   H  -2.694  35.305 15.971 1.00 . A A . 305 HIS HA   1 1 
       15 50320 1 1  31 HIS HB2  H   0.024  34.146 16.483 1.00 . A A . 305 HIS HB2  1 1 
       15 50321 1 1  31 HIS HB3  H  -0.448  35.368 15.323 1.00 . A A . 305 HIS HB3  1 1 
       15 50322 1 1  31 HIS HD1  H  -1.251  37.743 16.570 1.00 . A A . 305 HIS HD1  1 1 
       15 50323 1 1  31 HIS HD2  H   1.219  35.160 18.725 1.00 . A A . 305 HIS HD2  1 1 
       15 50324 1 1  31 HIS HE1  H  -0.243  39.121 18.446 1.00 . A A . 305 HIS HE1  1 1 
       15 50325 1 1  31 HIS N    N  -2.483  34.509 17.879 1.00 . A A . 305 HIS N    1 1 
       15 50326 1 1  31 HIS ND1  N  -0.625  37.385 17.235 1.00 . A A . 305 HIS ND1  1 1 
       15 50327 1 1  31 HIS NE2  N   0.752  37.300 18.975 1.00 . A A . 305 HIS NE2  1 1 
       15 50328 1 1  31 HIS O    O  -1.667  33.009 14.699 1.00 . A A . 305 HIS O    1 1 
       15 50329 1 1  32 GLN C    C  -3.833  31.123 14.256 1.00 . A A . 306 GLN C    1 1 
       15 50330 1 1  32 GLN CA   C  -3.312  31.012 15.695 1.00 . A A . 306 GLN CA   1 1 
       15 50331 1 1  32 GLN CB   C  -4.319  30.216 16.530 1.00 . A A . 306 GLN CB   1 1 
       15 50332 1 1  32 GLN CD   C  -4.593  28.706 18.502 1.00 . A A . 306 GLN CD   1 1 
       15 50333 1 1  32 GLN CG   C  -3.600  29.537 17.696 1.00 . A A . 306 GLN CG   1 1 
       15 50334 1 1  32 GLN H    H  -3.575  32.558 17.124 1.00 . A A . 306 GLN H    1 1 
       15 50335 1 1  32 GLN HA   H  -2.375  30.475 15.685 1.00 . A A . 306 GLN HA   1 1 
       15 50336 1 1  32 GLN HB2  H  -5.076  30.885 16.913 1.00 . A A . 306 GLN HB2  1 1 
       15 50337 1 1  32 GLN HB3  H  -4.784  29.463 15.911 1.00 . A A . 306 GLN HB3  1 1 
       15 50338 1 1  32 GLN HE21 H  -4.323  29.742 20.173 1.00 . A A . 306 GLN HE21 1 1 
       15 50339 1 1  32 GLN HE22 H  -5.440  28.468 20.281 1.00 . A A . 306 GLN HE22 1 1 
       15 50340 1 1  32 GLN HG2  H  -2.822  28.894 17.311 1.00 . A A . 306 GLN HG2  1 1 
       15 50341 1 1  32 GLN HG3  H  -3.163  30.289 18.334 1.00 . A A . 306 GLN HG3  1 1 
       15 50342 1 1  32 GLN N    N  -3.092  32.332 16.305 1.00 . A A . 306 GLN N    1 1 
       15 50343 1 1  32 GLN NE2  N  -4.802  28.995 19.756 1.00 . A A . 306 GLN NE2  1 1 
       15 50344 1 1  32 GLN O    O  -3.590  30.238 13.434 1.00 . A A . 306 GLN O    1 1 
       15 50345 1 1  32 GLN OE1  O  -5.192  27.769 17.975 1.00 . A A . 306 GLN OE1  1 1 
       15 50346 1 1  33 ASN C    C  -4.162  32.963 11.591 1.00 . A A . 307 ASN C    1 1 
       15 50347 1 1  33 ASN CA   C  -5.145  32.392 12.632 1.00 . A A . 307 ASN CA   1 1 
       15 50348 1 1  33 ASN CB   C  -6.352  33.324 12.743 1.00 . A A . 307 ASN CB   1 1 
       15 50349 1 1  33 ASN CG   C  -7.388  32.727 13.689 1.00 . A A . 307 ASN CG   1 1 
       15 50350 1 1  33 ASN H    H  -4.678  32.904 14.641 1.00 . A A . 307 ASN H    1 1 
       15 50351 1 1  33 ASN HA   H  -5.492  31.432 12.283 1.00 . A A . 307 ASN HA   1 1 
       15 50352 1 1  33 ASN HB2  H  -6.031  34.284 13.121 1.00 . A A . 307 ASN HB2  1 1 
       15 50353 1 1  33 ASN HB3  H  -6.795  33.454 11.766 1.00 . A A . 307 ASN HB3  1 1 
       15 50354 1 1  33 ASN HD21 H  -8.023  34.491 14.342 1.00 . A A . 307 ASN HD21 1 1 
       15 50355 1 1  33 ASN HD22 H  -8.800  33.143 15.021 1.00 . A A . 307 ASN HD22 1 1 
       15 50356 1 1  33 ASN N    N  -4.545  32.213 13.958 1.00 . A A . 307 ASN N    1 1 
       15 50357 1 1  33 ASN ND2  N  -8.132  33.519 14.410 1.00 . A A . 307 ASN ND2  1 1 
       15 50358 1 1  33 ASN O    O  -4.558  33.185 10.443 1.00 . A A . 307 ASN O    1 1 
       15 50359 1 1  33 ASN OD1  O  -7.523  31.506 13.772 1.00 . A A . 307 ASN OD1  1 1 
       15 50360 1 1  34 ARG C    C  -1.578  32.749  9.940 1.00 . A A . 308 ARG C    1 1 
       15 50361 1 1  34 ARG CA   C  -1.911  33.757 11.038 1.00 . A A . 308 ARG CA   1 1 
       15 50362 1 1  34 ARG CB   C  -0.635  34.134 11.789 1.00 . A A . 308 ARG CB   1 1 
       15 50363 1 1  34 ARG CD   C   0.522  35.952 13.048 1.00 . A A . 308 ARG CD   1 1 
       15 50364 1 1  34 ARG CG   C  -0.825  35.474 12.502 1.00 . A A . 308 ARG CG   1 1 
       15 50365 1 1  34 ARG CZ   C   1.076  38.049 11.837 1.00 . A A . 308 ARG CZ   1 1 
       15 50366 1 1  34 ARG H    H  -2.615  33.020 12.885 1.00 . A A . 308 ARG H    1 1 
       15 50367 1 1  34 ARG HA   H  -2.323  34.645 10.583 1.00 . A A . 308 ARG HA   1 1 
       15 50368 1 1  34 ARG HB2  H  -0.415  33.372 12.519 1.00 . A A . 308 ARG HB2  1 1 
       15 50369 1 1  34 ARG HB3  H   0.186  34.214 11.093 1.00 . A A . 308 ARG HB3  1 1 
       15 50370 1 1  34 ARG HD2  H   0.362  36.573 13.914 1.00 . A A . 308 ARG HD2  1 1 
       15 50371 1 1  34 ARG HD3  H   1.116  35.096 13.335 1.00 . A A . 308 ARG HD3  1 1 
       15 50372 1 1  34 ARG HE   H   1.864  36.231 11.437 1.00 . A A . 308 ARG HE   1 1 
       15 50373 1 1  34 ARG HG2  H  -1.213  36.202 11.804 1.00 . A A . 308 ARG HG2  1 1 
       15 50374 1 1  34 ARG HG3  H  -1.519  35.352 13.320 1.00 . A A . 308 ARG HG3  1 1 
       15 50375 1 1  34 ARG HH11 H  -0.355  38.315 13.230 1.00 . A A . 308 ARG HH11 1 1 
       15 50376 1 1  34 ARG HH12 H   0.127  39.737 12.376 1.00 . A A . 308 ARG HH12 1 1 
       15 50377 1 1  34 ARG HH21 H   2.418  38.140 10.357 1.00 . A A . 308 ARG HH21 1 1 
       15 50378 1 1  34 ARG HH22 H   1.669  39.640 10.776 1.00 . A A . 308 ARG HH22 1 1 
       15 50379 1 1  34 ARG N    N  -2.896  33.203 11.971 1.00 . A A . 308 ARG N    1 1 
       15 50380 1 1  34 ARG NE   N   1.237  36.715 12.018 1.00 . A A . 308 ARG NE   1 1 
       15 50381 1 1  34 ARG NH1  N   0.213  38.753 12.539 1.00 . A A . 308 ARG NH1  1 1 
       15 50382 1 1  34 ARG NH2  N   1.776  38.656 10.918 1.00 . A A . 308 ARG NH2  1 1 
       15 50383 1 1  34 ARG O    O  -1.720  31.541 10.128 1.00 . A A . 308 ARG O    1 1 
       15 50384 1 1  35 ALA C    C   0.692  32.328  7.383 1.00 . A A . 309 ALA C    1 1 
       15 50385 1 1  35 ALA CA   C  -0.818  32.403  7.643 1.00 . A A . 309 ALA CA   1 1 
       15 50386 1 1  35 ALA CB   C  -1.518  32.940  6.394 1.00 . A A . 309 ALA CB   1 1 
       15 50387 1 1  35 ALA H    H  -1.014  34.228  8.710 1.00 . A A . 309 ALA H    1 1 
       15 50388 1 1  35 ALA HA   H  -1.185  31.405  7.837 1.00 . A A . 309 ALA HA   1 1 
       15 50389 1 1  35 ALA HB1  H  -2.586  32.937  6.551 1.00 . A A . 309 ALA HB1  1 1 
       15 50390 1 1  35 ALA HB2  H  -1.276  32.314  5.549 1.00 . A A . 309 ALA HB2  1 1 
       15 50391 1 1  35 ALA HB3  H  -1.185  33.950  6.202 1.00 . A A . 309 ALA HB3  1 1 
       15 50392 1 1  35 ALA N    N  -1.133  33.258  8.790 1.00 . A A . 309 ALA N    1 1 
       15 50393 1 1  35 ALA O    O   1.173  31.339  6.825 1.00 . A A . 309 ALA O    1 1 
       15 50394 1 1  36 ASP C    C   3.624  32.538  8.543 1.00 . A A . 310 ASP C    1 1 
       15 50395 1 1  36 ASP CA   C   2.877  33.408  7.535 1.00 . A A . 310 ASP CA   1 1 
       15 50396 1 1  36 ASP CB   C   3.383  34.857  7.623 1.00 . A A . 310 ASP CB   1 1 
       15 50397 1 1  36 ASP CG   C   3.070  35.491  8.987 1.00 . A A . 310 ASP CG   1 1 
       15 50398 1 1  36 ASP H    H   1.013  34.108  8.262 1.00 . A A . 310 ASP H    1 1 
       15 50399 1 1  36 ASP HA   H   3.067  33.034  6.540 1.00 . A A . 310 ASP HA   1 1 
       15 50400 1 1  36 ASP HB2  H   4.450  34.872  7.466 1.00 . A A . 310 ASP HB2  1 1 
       15 50401 1 1  36 ASP HB3  H   2.908  35.439  6.849 1.00 . A A . 310 ASP HB3  1 1 
       15 50402 1 1  36 ASP N    N   1.435  33.365  7.787 1.00 . A A . 310 ASP N    1 1 
       15 50403 1 1  36 ASP O    O   3.011  31.899  9.394 1.00 . A A . 310 ASP O    1 1 
       15 50404 1 1  36 ASP OD1  O   2.738  34.776  9.930 1.00 . A A . 310 ASP OD1  1 1 
       15 50405 1 1  36 ASP OD2  O   3.165  36.701  9.076 1.00 . A A . 310 ASP OD2  1 1 
       15 50406 1 1  37 GLU C    C   5.428  31.833 10.845 1.00 . A A . 311 GLU C    1 1 
       15 50407 1 1  37 GLU CA   C   5.791  31.697  9.356 1.00 . A A . 311 GLU CA   1 1 
       15 50408 1 1  37 GLU CB   C   7.269  32.044  9.162 1.00 . A A . 311 GLU CB   1 1 
       15 50409 1 1  37 GLU CD   C   7.547  32.417  6.701 1.00 . A A . 311 GLU CD   1 1 
       15 50410 1 1  37 GLU CG   C   7.772  31.438  7.848 1.00 . A A . 311 GLU CG   1 1 
       15 50411 1 1  37 GLU H    H   5.408  33.140  7.842 1.00 . A A . 311 GLU H    1 1 
       15 50412 1 1  37 GLU HA   H   5.646  30.668  9.063 1.00 . A A . 311 GLU HA   1 1 
       15 50413 1 1  37 GLU HB2  H   7.384  33.118  9.132 1.00 . A A . 311 GLU HB2  1 1 
       15 50414 1 1  37 GLU HB3  H   7.844  31.643  9.982 1.00 . A A . 311 GLU HB3  1 1 
       15 50415 1 1  37 GLU HG2  H   8.827  31.224  7.933 1.00 . A A . 311 GLU HG2  1 1 
       15 50416 1 1  37 GLU HG3  H   7.237  30.522  7.646 1.00 . A A . 311 GLU HG3  1 1 
       15 50417 1 1  37 GLU N    N   4.963  32.550  8.484 1.00 . A A . 311 GLU N    1 1 
       15 50418 1 1  37 GLU O    O   5.581  30.881 11.611 1.00 . A A . 311 GLU O    1 1 
       15 50419 1 1  37 GLU OE1  O   7.765  33.600  6.906 1.00 . A A . 311 GLU OE1  1 1 
       15 50420 1 1  37 GLU OE2  O   7.158  31.970  5.634 1.00 . A A . 311 GLU OE2  1 1 
       15 50421 1 1  38 ILE C    C   3.294  32.336 12.946 1.00 . A A . 312 ILE C    1 1 
       15 50422 1 1  38 ILE CA   C   4.501  33.221 12.625 1.00 . A A . 312 ILE CA   1 1 
       15 50423 1 1  38 ILE CB   C   4.156  34.705 12.864 1.00 . A A . 312 ILE CB   1 1 
       15 50424 1 1  38 ILE CD1  C   4.907  37.051 12.425 1.00 . A A . 312 ILE CD1  1 1 
       15 50425 1 1  38 ILE CG1  C   5.341  35.584 12.444 1.00 . A A . 312 ILE CG1  1 1 
       15 50426 1 1  38 ILE CG2  C   3.865  34.951 14.354 1.00 . A A . 312 ILE CG2  1 1 
       15 50427 1 1  38 ILE H    H   4.789  33.717 10.573 1.00 . A A . 312 ILE H    1 1 
       15 50428 1 1  38 ILE HA   H   5.319  32.940 13.278 1.00 . A A . 312 ILE HA   1 1 
       15 50429 1 1  38 ILE HB   H   3.286  34.970 12.281 1.00 . A A . 312 ILE HB   1 1 
       15 50430 1 1  38 ILE HD11 H   3.980  37.146 11.879 1.00 . A A . 312 ILE HD11 1 1 
       15 50431 1 1  38 ILE HD12 H   5.671  37.645 11.944 1.00 . A A . 312 ILE HD12 1 1 
       15 50432 1 1  38 ILE HD13 H   4.766  37.398 13.438 1.00 . A A . 312 ILE HD13 1 1 
       15 50433 1 1  38 ILE HG12 H   6.149  35.456 13.149 1.00 . A A . 312 ILE HG12 1 1 
       15 50434 1 1  38 ILE HG13 H   5.674  35.298 11.460 1.00 . A A . 312 ILE HG13 1 1 
       15 50435 1 1  38 ILE HG21 H   3.294  35.860 14.466 1.00 . A A . 312 ILE HG21 1 1 
       15 50436 1 1  38 ILE HG22 H   4.795  35.043 14.894 1.00 . A A . 312 ILE HG22 1 1 
       15 50437 1 1  38 ILE HG23 H   3.299  34.120 14.754 1.00 . A A . 312 ILE HG23 1 1 
       15 50438 1 1  38 ILE N    N   4.912  33.002 11.233 1.00 . A A . 312 ILE N    1 1 
       15 50439 1 1  38 ILE O    O   3.236  31.720 14.007 1.00 . A A . 312 ILE O    1 1 
       15 50440 1 1  39 GLY C    C   1.530  29.951 12.335 1.00 . A A . 313 GLY C    1 1 
       15 50441 1 1  39 GLY CA   C   1.158  31.424 12.193 1.00 . A A . 313 GLY CA   1 1 
       15 50442 1 1  39 GLY H    H   2.454  32.764 11.175 1.00 . A A . 313 GLY H    1 1 
       15 50443 1 1  39 GLY HA2  H   0.636  31.743 13.083 1.00 . A A . 313 GLY HA2  1 1 
       15 50444 1 1  39 GLY HA3  H   0.507  31.541 11.339 1.00 . A A . 313 GLY HA3  1 1 
       15 50445 1 1  39 GLY N    N   2.348  32.258 12.010 1.00 . A A . 313 GLY N    1 1 
       15 50446 1 1  39 GLY O    O   0.988  29.243 13.184 1.00 . A A . 313 GLY O    1 1 
       15 50447 1 1  40 ILE C    C   3.569  27.800 12.947 1.00 . A A . 314 ILE C    1 1 
       15 50448 1 1  40 ILE CA   C   2.941  28.103 11.574 1.00 . A A . 314 ILE CA   1 1 
       15 50449 1 1  40 ILE CB   C   3.952  27.831 10.439 1.00 . A A . 314 ILE CB   1 1 
       15 50450 1 1  40 ILE CD1  C   4.396  28.184  8.002 1.00 . A A . 314 ILE CD1  1 1 
       15 50451 1 1  40 ILE CG1  C   3.315  28.173  9.085 1.00 . A A . 314 ILE CG1  1 1 
       15 50452 1 1  40 ILE CG2  C   4.356  26.347 10.420 1.00 . A A . 314 ILE CG2  1 1 
       15 50453 1 1  40 ILE H    H   2.893  30.124 10.883 1.00 . A A . 314 ILE H    1 1 
       15 50454 1 1  40 ILE HA   H   2.085  27.459 11.438 1.00 . A A . 314 ILE HA   1 1 
       15 50455 1 1  40 ILE HB   H   4.832  28.440 10.587 1.00 . A A . 314 ILE HB   1 1 
       15 50456 1 1  40 ILE HD11 H   5.237  28.773  8.338 1.00 . A A . 314 ILE HD11 1 1 
       15 50457 1 1  40 ILE HD12 H   3.994  28.615  7.097 1.00 . A A . 314 ILE HD12 1 1 
       15 50458 1 1  40 ILE HD13 H   4.721  27.173  7.806 1.00 . A A . 314 ILE HD13 1 1 
       15 50459 1 1  40 ILE HG12 H   2.571  27.428  8.841 1.00 . A A . 314 ILE HG12 1 1 
       15 50460 1 1  40 ILE HG13 H   2.849  29.142  9.131 1.00 . A A . 314 ILE HG13 1 1 
       15 50461 1 1  40 ILE HG21 H   3.544  25.758 10.018 1.00 . A A . 314 ILE HG21 1 1 
       15 50462 1 1  40 ILE HG22 H   4.574  26.021 11.426 1.00 . A A . 314 ILE HG22 1 1 
       15 50463 1 1  40 ILE HG23 H   5.233  26.220  9.803 1.00 . A A . 314 ILE HG23 1 1 
       15 50464 1 1  40 ILE N    N   2.486  29.502 11.523 1.00 . A A . 314 ILE N    1 1 
       15 50465 1 1  40 ILE O    O   3.279  26.774 13.564 1.00 . A A . 314 ILE O    1 1 
       15 50466 1 1  41 LEU C    C   4.019  28.463 15.865 1.00 . A A . 315 LEU C    1 1 
       15 50467 1 1  41 LEU CA   C   5.053  28.557 14.738 1.00 . A A . 315 LEU CA   1 1 
       15 50468 1 1  41 LEU CB   C   5.986  29.744 14.990 1.00 . A A . 315 LEU CB   1 1 
       15 50469 1 1  41 LEU CD1  C   7.870  28.359 15.883 1.00 . A A . 315 LEU CD1  1 1 
       15 50470 1 1  41 LEU CD2  C   7.616  30.751 16.591 1.00 . A A . 315 LEU CD2  1 1 
       15 50471 1 1  41 LEU CG   C   6.863  29.469 16.210 1.00 . A A . 315 LEU CG   1 1 
       15 50472 1 1  41 LEU H    H   4.583  29.523 12.905 1.00 . A A . 315 LEU H    1 1 
       15 50473 1 1  41 LEU HA   H   5.639  27.651 14.724 1.00 . A A . 315 LEU HA   1 1 
       15 50474 1 1  41 LEU HB2  H   6.615  29.896 14.123 1.00 . A A . 315 LEU HB2  1 1 
       15 50475 1 1  41 LEU HB3  H   5.398  30.632 15.167 1.00 . A A . 315 LEU HB3  1 1 
       15 50476 1 1  41 LEU HD11 H   8.765  28.499 16.471 1.00 . A A . 315 LEU HD11 1 1 
       15 50477 1 1  41 LEU HD12 H   8.122  28.399 14.833 1.00 . A A . 315 LEU HD12 1 1 
       15 50478 1 1  41 LEU HD13 H   7.435  27.395 16.112 1.00 . A A . 315 LEU HD13 1 1 
       15 50479 1 1  41 LEU HD21 H   8.553  30.492 17.062 1.00 . A A . 315 LEU HD21 1 1 
       15 50480 1 1  41 LEU HD22 H   7.016  31.329 17.276 1.00 . A A . 315 LEU HD22 1 1 
       15 50481 1 1  41 LEU HD23 H   7.810  31.337 15.701 1.00 . A A . 315 LEU HD23 1 1 
       15 50482 1 1  41 LEU HG   H   6.240  29.158 17.036 1.00 . A A . 315 LEU HG   1 1 
       15 50483 1 1  41 LEU N    N   4.398  28.721 13.434 1.00 . A A . 315 LEU N    1 1 
       15 50484 1 1  41 LEU O    O   4.136  27.631 16.767 1.00 . A A . 315 LEU O    1 1 
       15 50485 1 1  42 ALA C    C   1.184  27.942 16.784 1.00 . A A . 316 ALA C    1 1 
       15 50486 1 1  42 ALA CA   C   1.906  29.289 16.776 1.00 . A A . 316 ALA CA   1 1 
       15 50487 1 1  42 ALA CB   C   0.905  30.403 16.468 1.00 . A A . 316 ALA CB   1 1 
       15 50488 1 1  42 ALA H    H   2.954  29.946 15.052 1.00 . A A . 316 ALA H    1 1 
       15 50489 1 1  42 ALA HA   H   2.330  29.464 17.754 1.00 . A A . 316 ALA HA   1 1 
       15 50490 1 1  42 ALA HB1  H   0.184  30.050 15.745 1.00 . A A . 316 ALA HB1  1 1 
       15 50491 1 1  42 ALA HB2  H   1.429  31.257 16.065 1.00 . A A . 316 ALA HB2  1 1 
       15 50492 1 1  42 ALA HB3  H   0.394  30.689 17.375 1.00 . A A . 316 ALA HB3  1 1 
       15 50493 1 1  42 ALA N    N   2.985  29.300 15.784 1.00 . A A . 316 ALA N    1 1 
       15 50494 1 1  42 ALA O    O   0.847  27.413 17.841 1.00 . A A . 316 ALA O    1 1 
       15 50495 1 1  43 LYS C    C   1.147  24.981 16.168 1.00 . A A . 317 LYS C    1 1 
       15 50496 1 1  43 LYS CA   C   0.329  26.066 15.466 1.00 . A A . 317 LYS CA   1 1 
       15 50497 1 1  43 LYS CB   C   0.170  25.706 13.987 1.00 . A A . 317 LYS CB   1 1 
       15 50498 1 1  43 LYS CD   C  -2.276  26.108 13.662 1.00 . A A . 317 LYS CD   1 1 
       15 50499 1 1  43 LYS CE   C  -2.593  24.912 12.763 1.00 . A A . 317 LYS CE   1 1 
       15 50500 1 1  43 LYS CG   C  -0.871  26.627 13.346 1.00 . A A . 317 LYS CG   1 1 
       15 50501 1 1  43 LYS H    H   1.236  27.859 14.785 1.00 . A A . 317 LYS H    1 1 
       15 50502 1 1  43 LYS HA   H  -0.650  26.112 15.919 1.00 . A A . 317 LYS HA   1 1 
       15 50503 1 1  43 LYS HB2  H   1.118  25.827 13.484 1.00 . A A . 317 LYS HB2  1 1 
       15 50504 1 1  43 LYS HB3  H  -0.158  24.681 13.899 1.00 . A A . 317 LYS HB3  1 1 
       15 50505 1 1  43 LYS HD2  H  -2.322  25.805 14.698 1.00 . A A . 317 LYS HD2  1 1 
       15 50506 1 1  43 LYS HD3  H  -2.998  26.891 13.483 1.00 . A A . 317 LYS HD3  1 1 
       15 50507 1 1  43 LYS HE2  H  -2.624  25.234 11.733 1.00 . A A . 317 LYS HE2  1 1 
       15 50508 1 1  43 LYS HE3  H  -1.829  24.158 12.882 1.00 . A A . 317 LYS HE3  1 1 
       15 50509 1 1  43 LYS HG2  H  -0.758  27.627 13.741 1.00 . A A . 317 LYS HG2  1 1 
       15 50510 1 1  43 LYS HG3  H  -0.729  26.642 12.277 1.00 . A A . 317 LYS HG3  1 1 
       15 50511 1 1  43 LYS HZ1  H  -3.897  24.055 14.142 1.00 . A A . 317 LYS HZ1  1 1 
       15 50512 1 1  43 LYS HZ2  H  -4.122  23.515 12.550 1.00 . A A . 317 LYS HZ2  1 1 
       15 50513 1 1  43 LYS HZ3  H  -4.657  25.062 13.003 1.00 . A A . 317 LYS HZ3  1 1 
       15 50514 1 1  43 LYS N    N   0.973  27.377 15.594 1.00 . A A . 317 LYS N    1 1 
       15 50515 1 1  43 LYS NZ   N  -3.917  24.343 13.143 1.00 . A A . 317 LYS NZ   1 1 
       15 50516 1 1  43 LYS O    O   0.596  24.097 16.820 1.00 . A A . 317 LYS O    1 1 
       15 50517 1 1  44 SER C    C   3.192  24.147 18.233 1.00 . A A . 318 SER C    1 1 
       15 50518 1 1  44 SER CA   C   3.372  24.116 16.714 1.00 . A A . 318 SER CA   1 1 
       15 50519 1 1  44 SER CB   C   4.825  24.444 16.358 1.00 . A A . 318 SER CB   1 1 
       15 50520 1 1  44 SER H    H   2.855  25.798 15.520 1.00 . A A . 318 SER H    1 1 
       15 50521 1 1  44 SER HA   H   3.141  23.124 16.356 1.00 . A A . 318 SER HA   1 1 
       15 50522 1 1  44 SER HB2  H   4.934  25.505 16.217 1.00 . A A . 318 SER HB2  1 1 
       15 50523 1 1  44 SER HB3  H   5.479  24.123 17.162 1.00 . A A . 318 SER HB3  1 1 
       15 50524 1 1  44 SER HG   H   4.656  24.173 14.438 1.00 . A A . 318 SER HG   1 1 
       15 50525 1 1  44 SER N    N   2.473  25.077 16.060 1.00 . A A . 318 SER N    1 1 
       15 50526 1 1  44 SER O    O   3.074  23.107 18.881 1.00 . A A . 318 SER O    1 1 
       15 50527 1 1  44 SER OG   O   5.169  23.781 15.147 1.00 . A A . 318 SER OG   1 1 
       15 50528 1 1  45 ILE C    C   1.575  24.906 20.664 1.00 . A A . 319 ILE C    1 1 
       15 50529 1 1  45 ILE CA   C   2.917  25.530 20.237 1.00 . A A . 319 ILE CA   1 1 
       15 50530 1 1  45 ILE CB   C   2.983  27.034 20.597 1.00 . A A . 319 ILE CB   1 1 
       15 50531 1 1  45 ILE CD1  C   4.421  29.088 20.345 1.00 . A A . 319 ILE CD1  1 1 
       15 50532 1 1  45 ILE CG1  C   4.370  27.563 20.214 1.00 . A A . 319 ILE CG1  1 1 
       15 50533 1 1  45 ILE CG2  C   2.774  27.256 22.107 1.00 . A A . 319 ILE CG2  1 1 
       15 50534 1 1  45 ILE H    H   3.236  26.147 18.221 1.00 . A A . 319 ILE H    1 1 
       15 50535 1 1  45 ILE HA   H   3.708  25.017 20.765 1.00 . A A . 319 ILE HA   1 1 
       15 50536 1 1  45 ILE HB   H   2.227  27.571 20.044 1.00 . A A . 319 ILE HB   1 1 
       15 50537 1 1  45 ILE HD11 H   5.056  29.493 19.571 1.00 . A A . 319 ILE HD11 1 1 
       15 50538 1 1  45 ILE HD12 H   4.824  29.349 21.313 1.00 . A A . 319 ILE HD12 1 1 
       15 50539 1 1  45 ILE HD13 H   3.427  29.496 20.245 1.00 . A A . 319 ILE HD13 1 1 
       15 50540 1 1  45 ILE HG12 H   5.101  27.128 20.875 1.00 . A A . 319 ILE HG12 1 1 
       15 50541 1 1  45 ILE HG13 H   4.595  27.283 19.196 1.00 . A A . 319 ILE HG13 1 1 
       15 50542 1 1  45 ILE HG21 H   2.579  28.303 22.293 1.00 . A A . 319 ILE HG21 1 1 
       15 50543 1 1  45 ILE HG22 H   3.663  26.955 22.642 1.00 . A A . 319 ILE HG22 1 1 
       15 50544 1 1  45 ILE HG23 H   1.934  26.667 22.446 1.00 . A A . 319 ILE HG23 1 1 
       15 50545 1 1  45 ILE N    N   3.137  25.355 18.793 1.00 . A A . 319 ILE N    1 1 
       15 50546 1 1  45 ILE O    O   1.500  24.204 21.669 1.00 . A A . 319 ILE O    1 1 
       15 50547 1 1  46 GLU C    C  -0.795  23.091 20.191 1.00 . A A . 320 GLU C    1 1 
       15 50548 1 1  46 GLU CA   C  -0.805  24.628 20.181 1.00 . A A . 320 GLU CA   1 1 
       15 50549 1 1  46 GLU CB   C  -1.819  25.171 19.150 1.00 . A A . 320 GLU CB   1 1 
       15 50550 1 1  46 GLU CD   C  -3.832  25.315 20.728 1.00 . A A . 320 GLU CD   1 1 
       15 50551 1 1  46 GLU CG   C  -3.253  24.678 19.453 1.00 . A A . 320 GLU CG   1 1 
       15 50552 1 1  46 GLU H    H   0.659  25.714 19.084 1.00 . A A . 320 GLU H    1 1 
       15 50553 1 1  46 GLU HA   H  -1.088  24.972 21.162 1.00 . A A . 320 GLU HA   1 1 
       15 50554 1 1  46 GLU HB2  H  -1.804  26.250 19.175 1.00 . A A . 320 GLU HB2  1 1 
       15 50555 1 1  46 GLU HB3  H  -1.531  24.836 18.164 1.00 . A A . 320 GLU HB3  1 1 
       15 50556 1 1  46 GLU HG2  H  -3.893  24.929 18.620 1.00 . A A . 320 GLU HG2  1 1 
       15 50557 1 1  46 GLU HG3  H  -3.237  23.605 19.571 1.00 . A A . 320 GLU HG3  1 1 
       15 50558 1 1  46 GLU N    N   0.531  25.157 19.878 1.00 . A A . 320 GLU N    1 1 
       15 50559 1 1  46 GLU O    O  -1.460  22.471 21.019 1.00 . A A . 320 GLU O    1 1 
       15 50560 1 1  46 GLU OE1  O  -3.101  25.954 21.470 1.00 . A A . 320 GLU OE1  1 1 
       15 50561 1 1  46 GLU OE2  O  -5.011  25.124 20.969 1.00 . A A . 320 GLU OE2  1 1 
       15 50562 1 1  47 ARG C    C   0.713  20.480 20.507 1.00 . A A . 321 ARG C    1 1 
       15 50563 1 1  47 ARG CA   C   0.091  21.033 19.229 1.00 . A A . 321 ARG CA   1 1 
       15 50564 1 1  47 ARG CB   C   0.934  20.618 18.022 1.00 . A A . 321 ARG CB   1 1 
       15 50565 1 1  47 ARG CD   C   0.965  20.403 15.533 1.00 . A A . 321 ARG CD   1 1 
       15 50566 1 1  47 ARG CG   C   0.145  20.871 16.736 1.00 . A A . 321 ARG CG   1 1 
       15 50567 1 1  47 ARG CZ   C   1.983  18.264 14.791 1.00 . A A . 321 ARG CZ   1 1 
       15 50568 1 1  47 ARG H    H   0.479  23.035 18.647 1.00 . A A . 321 ARG H    1 1 
       15 50569 1 1  47 ARG HA   H  -0.901  20.618 19.123 1.00 . A A . 321 ARG HA   1 1 
       15 50570 1 1  47 ARG HB2  H   1.848  21.196 18.006 1.00 . A A . 321 ARG HB2  1 1 
       15 50571 1 1  47 ARG HB3  H   1.173  19.568 18.093 1.00 . A A . 321 ARG HB3  1 1 
       15 50572 1 1  47 ARG HD2  H   0.481  20.723 14.623 1.00 . A A . 321 ARG HD2  1 1 
       15 50573 1 1  47 ARG HD3  H   1.954  20.839 15.583 1.00 . A A . 321 ARG HD3  1 1 
       15 50574 1 1  47 ARG HE   H   0.461  18.424 16.096 1.00 . A A . 321 ARG HE   1 1 
       15 50575 1 1  47 ARG HG2  H  -0.787  20.326 16.772 1.00 . A A . 321 ARG HG2  1 1 
       15 50576 1 1  47 ARG HG3  H  -0.058  21.926 16.640 1.00 . A A . 321 ARG HG3  1 1 
       15 50577 1 1  47 ARG HH11 H   2.846  19.875 13.940 1.00 . A A . 321 ARG HH11 1 1 
       15 50578 1 1  47 ARG HH12 H   3.501  18.344 13.473 1.00 . A A . 321 ARG HH12 1 1 
       15 50579 1 1  47 ARG HH21 H   1.361  16.477 15.446 1.00 . A A . 321 ARG HH21 1 1 
       15 50580 1 1  47 ARG HH22 H   2.672  16.446 14.315 1.00 . A A . 321 ARG HH22 1 1 
       15 50581 1 1  47 ARG N    N  -0.017  22.491 19.291 1.00 . A A . 321 ARG N    1 1 
       15 50582 1 1  47 ARG NE   N   1.076  18.938 15.532 1.00 . A A . 321 ARG NE   1 1 
       15 50583 1 1  47 ARG NH1  N   2.845  18.879 14.007 1.00 . A A . 321 ARG NH1  1 1 
       15 50584 1 1  47 ARG NH2  N   2.007  16.961 14.856 1.00 . A A . 321 ARG NH2  1 1 
       15 50585 1 1  47 ARG O    O   0.210  19.517 21.083 1.00 . A A . 321 ARG O    1 1 
       15 50586 1 1  48 LEU C    C   1.537  20.795 23.405 1.00 . A A . 322 LEU C    1 1 
       15 50587 1 1  48 LEU CA   C   2.470  20.679 22.197 1.00 . A A . 322 LEU CA   1 1 
       15 50588 1 1  48 LEU CB   C   3.720  21.532 22.426 1.00 . A A . 322 LEU CB   1 1 
       15 50589 1 1  48 LEU CD1  C   5.265  19.572 22.619 1.00 . A A . 322 LEU CD1  1 1 
       15 50590 1 1  48 LEU CD2  C   5.840  21.734 23.731 1.00 . A A . 322 LEU CD2  1 1 
       15 50591 1 1  48 LEU CG   C   4.694  20.793 23.345 1.00 . A A . 322 LEU CG   1 1 
       15 50592 1 1  48 LEU H    H   2.152  21.882 20.472 1.00 . A A . 322 LEU H    1 1 
       15 50593 1 1  48 LEU HA   H   2.768  19.647 22.084 1.00 . A A . 322 LEU HA   1 1 
       15 50594 1 1  48 LEU HB2  H   4.200  21.728 21.477 1.00 . A A . 322 LEU HB2  1 1 
       15 50595 1 1  48 LEU HB3  H   3.437  22.468 22.885 1.00 . A A . 322 LEU HB3  1 1 
       15 50596 1 1  48 LEU HD11 H   6.186  19.267 23.095 1.00 . A A . 322 LEU HD11 1 1 
       15 50597 1 1  48 LEU HD12 H   5.459  19.826 21.588 1.00 . A A . 322 LEU HD12 1 1 
       15 50598 1 1  48 LEU HD13 H   4.552  18.762 22.662 1.00 . A A . 322 LEU HD13 1 1 
       15 50599 1 1  48 LEU HD21 H   6.616  21.681 22.982 1.00 . A A . 322 LEU HD21 1 1 
       15 50600 1 1  48 LEU HD22 H   6.242  21.438 24.688 1.00 . A A . 322 LEU HD22 1 1 
       15 50601 1 1  48 LEU HD23 H   5.469  22.746 23.794 1.00 . A A . 322 LEU HD23 1 1 
       15 50602 1 1  48 LEU HG   H   4.175  20.472 24.237 1.00 . A A . 322 LEU HG   1 1 
       15 50603 1 1  48 LEU N    N   1.794  21.113 20.968 1.00 . A A . 322 LEU N    1 1 
       15 50604 1 1  48 LEU O    O   1.472  19.899 24.246 1.00 . A A . 322 LEU O    1 1 
       15 50605 1 1  49 ARG C    C  -1.242  21.026 24.576 1.00 . A A . 323 ARG C    1 1 
       15 50606 1 1  49 ARG CA   C  -0.171  22.119 24.553 1.00 . A A . 323 ARG CA   1 1 
       15 50607 1 1  49 ARG CB   C  -0.841  23.485 24.364 1.00 . A A . 323 ARG CB   1 1 
       15 50608 1 1  49 ARG CD   C  -2.263  25.244 25.411 1.00 . A A . 323 ARG CD   1 1 
       15 50609 1 1  49 ARG CG   C  -1.564  23.903 25.644 1.00 . A A . 323 ARG CG   1 1 
       15 50610 1 1  49 ARG CZ   C  -4.531  24.421 24.817 1.00 . A A . 323 ARG CZ   1 1 
       15 50611 1 1  49 ARG H    H   0.880  22.566 22.763 1.00 . A A . 323 ARG H    1 1 
       15 50612 1 1  49 ARG HA   H   0.359  22.112 25.497 1.00 . A A . 323 ARG HA   1 1 
       15 50613 1 1  49 ARG HB2  H  -0.090  24.222 24.119 1.00 . A A . 323 ARG HB2  1 1 
       15 50614 1 1  49 ARG HB3  H  -1.555  23.423 23.557 1.00 . A A . 323 ARG HB3  1 1 
       15 50615 1 1  49 ARG HD2  H  -2.628  25.627 26.351 1.00 . A A . 323 ARG HD2  1 1 
       15 50616 1 1  49 ARG HD3  H  -1.555  25.946 24.992 1.00 . A A . 323 ARG HD3  1 1 
       15 50617 1 1  49 ARG HE   H  -3.316  25.457 23.585 1.00 . A A . 323 ARG HE   1 1 
       15 50618 1 1  49 ARG HG2  H  -2.296  23.151 25.907 1.00 . A A . 323 ARG HG2  1 1 
       15 50619 1 1  49 ARG HG3  H  -0.849  24.007 26.446 1.00 . A A . 323 ARG HG3  1 1 
       15 50620 1 1  49 ARG HH11 H  -3.987  23.934 26.697 1.00 . A A . 323 ARG HH11 1 1 
       15 50621 1 1  49 ARG HH12 H  -5.558  23.399 26.211 1.00 . A A . 323 ARG HH12 1 1 
       15 50622 1 1  49 ARG HH21 H  -5.386  24.714 23.025 1.00 . A A . 323 ARG HH21 1 1 
       15 50623 1 1  49 ARG HH22 H  -6.336  23.835 24.173 1.00 . A A . 323 ARG HH22 1 1 
       15 50624 1 1  49 ARG N    N   0.787  21.892 23.464 1.00 . A A . 323 ARG N    1 1 
       15 50625 1 1  49 ARG NE   N  -3.393  25.075 24.485 1.00 . A A . 323 ARG NE   1 1 
       15 50626 1 1  49 ARG NH1  N  -4.703  23.875 26.004 1.00 . A A . 323 ARG NH1  1 1 
       15 50627 1 1  49 ARG NH2  N  -5.492  24.315 23.936 1.00 . A A . 323 ARG NH2  1 1 
       15 50628 1 1  49 ARG O    O  -1.577  20.489 25.634 1.00 . A A . 323 ARG O    1 1 
       15 50629 1 1  50 ARG C    C  -2.259  18.294 23.757 1.00 . A A . 324 ARG C    1 1 
       15 50630 1 1  50 ARG CA   C  -2.783  19.646 23.280 1.00 . A A . 324 ARG CA   1 1 
       15 50631 1 1  50 ARG CB   C  -3.250  19.532 21.827 1.00 . A A . 324 ARG CB   1 1 
       15 50632 1 1  50 ARG CD   C  -4.885  18.417 20.300 1.00 . A A . 324 ARG CD   1 1 
       15 50633 1 1  50 ARG CG   C  -4.516  18.677 21.762 1.00 . A A . 324 ARG CG   1 1 
       15 50634 1 1  50 ARG CZ   C  -5.240  19.799 18.269 1.00 . A A . 324 ARG CZ   1 1 
       15 50635 1 1  50 ARG H    H  -1.436  21.130 22.584 1.00 . A A . 324 ARG H    1 1 
       15 50636 1 1  50 ARG HA   H  -3.624  19.927 23.895 1.00 . A A . 324 ARG HA   1 1 
       15 50637 1 1  50 ARG HB2  H  -3.460  20.518 21.438 1.00 . A A . 324 ARG HB2  1 1 
       15 50638 1 1  50 ARG HB3  H  -2.475  19.068 21.236 1.00 . A A . 324 ARG HB3  1 1 
       15 50639 1 1  50 ARG HD2  H  -4.065  17.917 19.808 1.00 . A A . 324 ARG HD2  1 1 
       15 50640 1 1  50 ARG HD3  H  -5.762  17.788 20.259 1.00 . A A . 324 ARG HD3  1 1 
       15 50641 1 1  50 ARG HE   H  -5.288  20.493 20.156 1.00 . A A . 324 ARG HE   1 1 
       15 50642 1 1  50 ARG HG2  H  -4.341  17.735 22.263 1.00 . A A . 324 ARG HG2  1 1 
       15 50643 1 1  50 ARG HG3  H  -5.328  19.197 22.248 1.00 . A A . 324 ARG HG3  1 1 
       15 50644 1 1  50 ARG HH11 H  -4.887  17.860 17.843 1.00 . A A . 324 ARG HH11 1 1 
       15 50645 1 1  50 ARG HH12 H  -5.146  18.890 16.478 1.00 . A A . 324 ARG HH12 1 1 
       15 50646 1 1  50 ARG HH21 H  -5.614  21.764 18.341 1.00 . A A . 324 ARG HH21 1 1 
       15 50647 1 1  50 ARG HH22 H  -5.552  21.070 16.755 1.00 . A A . 324 ARG HH22 1 1 
       15 50648 1 1  50 ARG N    N  -1.752  20.678 23.394 1.00 . A A . 324 ARG N    1 1 
       15 50649 1 1  50 ARG NE   N  -5.159  19.687 19.613 1.00 . A A . 324 ARG NE   1 1 
       15 50650 1 1  50 ARG NH1  N  -5.077  18.766 17.467 1.00 . A A . 324 ARG NH1  1 1 
       15 50651 1 1  50 ARG NH2  N  -5.488  20.969 17.747 1.00 . A A . 324 ARG NH2  1 1 
       15 50652 1 1  50 ARG O    O  -2.963  17.558 24.445 1.00 . A A . 324 ARG O    1 1 
       15 50653 1 1  51 SER C    C  -0.296  16.619 25.339 1.00 . A A . 325 SER C    1 1 
       15 50654 1 1  51 SER CA   C  -0.396  16.716 23.818 1.00 . A A . 325 SER CA   1 1 
       15 50655 1 1  51 SER CB   C   0.995  16.579 23.194 1.00 . A A . 325 SER CB   1 1 
       15 50656 1 1  51 SER H    H  -0.494  18.606 22.860 1.00 . A A . 325 SER H    1 1 
       15 50657 1 1  51 SER HA   H  -1.015  15.907 23.462 1.00 . A A . 325 SER HA   1 1 
       15 50658 1 1  51 SER HB2  H   1.339  15.564 23.298 1.00 . A A . 325 SER HB2  1 1 
       15 50659 1 1  51 SER HB3  H   0.941  16.829 22.141 1.00 . A A . 325 SER HB3  1 1 
       15 50660 1 1  51 SER HG   H   2.712  16.956 24.031 1.00 . A A . 325 SER HG   1 1 
       15 50661 1 1  51 SER N    N  -1.008  17.983 23.411 1.00 . A A . 325 SER N    1 1 
       15 50662 1 1  51 SER O    O  -0.536  15.557 25.912 1.00 . A A . 325 SER O    1 1 
       15 50663 1 1  51 SER OG   O   1.904  17.447 23.861 1.00 . A A . 325 SER OG   1 1 
       15 50664 1 1  52 LEU C    C  -1.220  17.445 28.102 1.00 . A A . 326 LEU C    1 1 
       15 50665 1 1  52 LEU CA   C   0.128  17.760 27.458 1.00 . A A . 326 LEU CA   1 1 
       15 50666 1 1  52 LEU CB   C   0.619  19.129 27.934 1.00 . A A . 326 LEU CB   1 1 
       15 50667 1 1  52 LEU CD1  C   2.628  20.598 28.164 1.00 . A A . 326 LEU CD1  1 1 
       15 50668 1 1  52 LEU CD2  C   2.701  18.245 28.997 1.00 . A A . 326 LEU CD2  1 1 
       15 50669 1 1  52 LEU CG   C   2.149  19.167 27.907 1.00 . A A . 326 LEU CG   1 1 
       15 50670 1 1  52 LEU H    H   0.212  18.562 25.488 1.00 . A A . 326 LEU H    1 1 
       15 50671 1 1  52 LEU HA   H   0.839  17.006 27.765 1.00 . A A . 326 LEU HA   1 1 
       15 50672 1 1  52 LEU HB2  H   0.228  19.897 27.281 1.00 . A A . 326 LEU HB2  1 1 
       15 50673 1 1  52 LEU HB3  H   0.276  19.305 28.942 1.00 . A A . 326 LEU HB3  1 1 
       15 50674 1 1  52 LEU HD11 H   3.708  20.620 28.167 1.00 . A A . 326 LEU HD11 1 1 
       15 50675 1 1  52 LEU HD12 H   2.258  20.936 29.121 1.00 . A A . 326 LEU HD12 1 1 
       15 50676 1 1  52 LEU HD13 H   2.256  21.246 27.385 1.00 . A A . 326 LEU HD13 1 1 
       15 50677 1 1  52 LEU HD21 H   2.061  18.289 29.865 1.00 . A A . 326 LEU HD21 1 1 
       15 50678 1 1  52 LEU HD22 H   3.698  18.563 29.267 1.00 . A A . 326 LEU HD22 1 1 
       15 50679 1 1  52 LEU HD23 H   2.735  17.231 28.627 1.00 . A A . 326 LEU HD23 1 1 
       15 50680 1 1  52 LEU HG   H   2.500  18.838 26.940 1.00 . A A . 326 LEU HG   1 1 
       15 50681 1 1  52 LEU N    N   0.027  17.740 25.996 1.00 . A A . 326 LEU N    1 1 
       15 50682 1 1  52 LEU O    O  -1.306  16.626 29.019 1.00 . A A . 326 LEU O    1 1 
       15 50683 1 1  53 LYS C    C  -4.050  16.387 27.962 1.00 . A A . 327 LYS C    1 1 
       15 50684 1 1  53 LYS CA   C  -3.630  17.848 28.126 1.00 . A A . 327 LYS CA   1 1 
       15 50685 1 1  53 LYS CB   C  -4.633  18.754 27.408 1.00 . A A . 327 LYS CB   1 1 
       15 50686 1 1  53 LYS CD   C  -6.977  19.621 27.423 1.00 . A A . 327 LYS CD   1 1 
       15 50687 1 1  53 LYS CE   C  -8.260  19.725 28.250 1.00 . A A . 327 LYS CE   1 1 
       15 50688 1 1  53 LYS CG   C  -5.968  18.735 28.156 1.00 . A A . 327 LYS CG   1 1 
       15 50689 1 1  53 LYS H    H  -2.153  18.703 26.849 1.00 . A A . 327 LYS H    1 1 
       15 50690 1 1  53 LYS HA   H  -3.632  18.092 29.177 1.00 . A A . 327 LYS HA   1 1 
       15 50691 1 1  53 LYS HB2  H  -4.249  19.764 27.380 1.00 . A A . 327 LYS HB2  1 1 
       15 50692 1 1  53 LYS HB3  H  -4.783  18.397 26.401 1.00 . A A . 327 LYS HB3  1 1 
       15 50693 1 1  53 LYS HD2  H  -6.555  20.606 27.283 1.00 . A A . 327 LYS HD2  1 1 
       15 50694 1 1  53 LYS HD3  H  -7.207  19.187 26.462 1.00 . A A . 327 LYS HD3  1 1 
       15 50695 1 1  53 LYS HE2  H  -8.566  18.740 28.566 1.00 . A A . 327 LYS HE2  1 1 
       15 50696 1 1  53 LYS HE3  H  -8.079  20.342 29.118 1.00 . A A . 327 LYS HE3  1 1 
       15 50697 1 1  53 LYS HG2  H  -6.340  17.722 28.199 1.00 . A A . 327 LYS HG2  1 1 
       15 50698 1 1  53 LYS HG3  H  -5.824  19.110 29.158 1.00 . A A . 327 LYS HG3  1 1 
       15 50699 1 1  53 LYS HZ1  H  -9.125  21.345 27.267 1.00 . A A . 327 LYS HZ1  1 1 
       15 50700 1 1  53 LYS HZ2  H -10.247  20.249 27.914 1.00 . A A . 327 LYS HZ2  1 1 
       15 50701 1 1  53 LYS HZ3  H  -9.388  19.849 26.503 1.00 . A A . 327 LYS HZ3  1 1 
       15 50702 1 1  53 LYS N    N  -2.281  18.072 27.592 1.00 . A A . 327 LYS N    1 1 
       15 50703 1 1  53 LYS NZ   N  -9.336  20.338 27.421 1.00 . A A . 327 LYS NZ   1 1 
       15 50704 1 1  53 LYS O    O  -4.616  15.786 28.878 1.00 . A A . 327 LYS O    1 1 
       15 50705 1 1  54 GLN C    C  -3.363  13.475 27.491 1.00 . A A . 328 GLN C    1 1 
       15 50706 1 1  54 GLN CA   C  -4.079  14.417 26.525 1.00 . A A . 328 GLN CA   1 1 
       15 50707 1 1  54 GLN CB   C  -3.702  14.061 25.086 1.00 . A A . 328 GLN CB   1 1 
       15 50708 1 1  54 GLN CD   C  -5.798  12.931 24.320 1.00 . A A . 328 GLN CD   1 1 
       15 50709 1 1  54 GLN CG   C  -4.338  12.723 24.707 1.00 . A A . 328 GLN CG   1 1 
       15 50710 1 1  54 GLN H    H  -3.280  16.337 26.116 1.00 . A A . 328 GLN H    1 1 
       15 50711 1 1  54 GLN HA   H  -5.144  14.289 26.649 1.00 . A A . 328 GLN HA   1 1 
       15 50712 1 1  54 GLN HB2  H  -4.060  14.833 24.420 1.00 . A A . 328 GLN HB2  1 1 
       15 50713 1 1  54 GLN HB3  H  -2.629  13.983 25.004 1.00 . A A . 328 GLN HB3  1 1 
       15 50714 1 1  54 GLN HE21 H  -5.380  14.190 22.844 1.00 . A A . 328 GLN HE21 1 1 
       15 50715 1 1  54 GLN HE22 H  -7.030  13.868 23.076 1.00 . A A . 328 GLN HE22 1 1 
       15 50716 1 1  54 GLN HG2  H  -3.802  12.296 23.871 1.00 . A A . 328 GLN HG2  1 1 
       15 50717 1 1  54 GLN HG3  H  -4.285  12.050 25.549 1.00 . A A . 328 GLN HG3  1 1 
       15 50718 1 1  54 GLN N    N  -3.738  15.812 26.802 1.00 . A A . 328 GLN N    1 1 
       15 50719 1 1  54 GLN NE2  N  -6.094  13.729 23.331 1.00 . A A . 328 GLN NE2  1 1 
       15 50720 1 1  54 GLN O    O  -3.955  12.513 27.976 1.00 . A A . 328 GLN O    1 1 
       15 50721 1 1  54 GLN OE1  O  -6.693  12.349 24.934 1.00 . A A . 328 GLN OE1  1 1 
       15 50722 1 1  55 LEU C    C  -1.932  12.953 30.107 1.00 . A A . 329 LEU C    1 1 
       15 50723 1 1  55 LEU CA   C  -1.314  12.940 28.708 1.00 . A A . 329 LEU CA   1 1 
       15 50724 1 1  55 LEU CB   C   0.143  13.435 28.762 1.00 . A A . 329 LEU CB   1 1 
       15 50725 1 1  55 LEU CD1  C   1.074  11.097 28.948 1.00 . A A . 329 LEU CD1  1 1 
       15 50726 1 1  55 LEU CD2  C   2.430  13.052 29.707 1.00 . A A . 329 LEU CD2  1 1 
       15 50727 1 1  55 LEU CG   C   1.013  12.481 29.602 1.00 . A A . 329 LEU CG   1 1 
       15 50728 1 1  55 LEU H    H  -1.668  14.546 27.365 1.00 . A A . 329 LEU H    1 1 
       15 50729 1 1  55 LEU HA   H  -1.319  11.924 28.341 1.00 . A A . 329 LEU HA   1 1 
       15 50730 1 1  55 LEU HB2  H   0.539  13.486 27.758 1.00 . A A . 329 LEU HB2  1 1 
       15 50731 1 1  55 LEU HB3  H   0.167  14.420 29.203 1.00 . A A . 329 LEU HB3  1 1 
       15 50732 1 1  55 LEU HD11 H   1.995  10.606 29.225 1.00 . A A . 329 LEU HD11 1 1 
       15 50733 1 1  55 LEU HD12 H   1.032  11.203 27.874 1.00 . A A . 329 LEU HD12 1 1 
       15 50734 1 1  55 LEU HD13 H   0.234  10.504 29.285 1.00 . A A . 329 LEU HD13 1 1 
       15 50735 1 1  55 LEU HD21 H   2.401  13.991 30.242 1.00 . A A . 329 LEU HD21 1 1 
       15 50736 1 1  55 LEU HD22 H   2.827  13.214 28.716 1.00 . A A . 329 LEU HD22 1 1 
       15 50737 1 1  55 LEU HD23 H   3.061  12.355 30.239 1.00 . A A . 329 LEU HD23 1 1 
       15 50738 1 1  55 LEU HG   H   0.590  12.390 30.592 1.00 . A A . 329 LEU HG   1 1 
       15 50739 1 1  55 LEU N    N  -2.093  13.769 27.786 1.00 . A A . 329 LEU N    1 1 
       15 50740 1 1  55 LEU O    O  -1.991  11.918 30.769 1.00 . A A . 329 LEU O    1 1 
       15 50741 1 1  56 ALA C    C  -4.289  13.369 31.961 1.00 . A A . 330 ALA C    1 1 
       15 50742 1 1  56 ALA CA   C  -3.037  14.240 31.863 1.00 . A A . 330 ALA CA   1 1 
       15 50743 1 1  56 ALA CB   C  -3.398  15.701 32.140 1.00 . A A . 330 ALA CB   1 1 
       15 50744 1 1  56 ALA H    H  -2.341  14.913 29.970 1.00 . A A . 330 ALA H    1 1 
       15 50745 1 1  56 ALA HA   H  -2.330  13.907 32.607 1.00 . A A . 330 ALA HA   1 1 
       15 50746 1 1  56 ALA HB1  H  -4.218  15.742 32.843 1.00 . A A . 330 ALA HB1  1 1 
       15 50747 1 1  56 ALA HB2  H  -3.691  16.181 31.218 1.00 . A A . 330 ALA HB2  1 1 
       15 50748 1 1  56 ALA HB3  H  -2.542  16.211 32.556 1.00 . A A . 330 ALA HB3  1 1 
       15 50749 1 1  56 ALA N    N  -2.417  14.118 30.541 1.00 . A A . 330 ALA N    1 1 
       15 50750 1 1  56 ALA O    O  -4.477  12.648 32.942 1.00 . A A . 330 ALA O    1 1 
       15 50751 1 1  57 ASP C    C  -6.028  11.114 30.932 1.00 . A A . 331 ASP C    1 1 
       15 50752 1 1  57 ASP CA   C  -6.349  12.609 30.898 1.00 . A A . 331 ASP CA   1 1 
       15 50753 1 1  57 ASP CB   C  -7.164  12.931 29.643 1.00 . A A . 331 ASP CB   1 1 
       15 50754 1 1  57 ASP CG   C  -7.578  14.400 29.653 1.00 . A A . 331 ASP CG   1 1 
       15 50755 1 1  57 ASP H    H  -4.912  13.997 30.159 1.00 . A A . 331 ASP H    1 1 
       15 50756 1 1  57 ASP HA   H  -6.938  12.853 31.770 1.00 . A A . 331 ASP HA   1 1 
       15 50757 1 1  57 ASP HB2  H  -6.565  12.734 28.767 1.00 . A A . 331 ASP HB2  1 1 
       15 50758 1 1  57 ASP HB3  H  -8.048  12.312 29.621 1.00 . A A . 331 ASP HB3  1 1 
       15 50759 1 1  57 ASP N    N  -5.122  13.410 30.920 1.00 . A A . 331 ASP N    1 1 
       15 50760 1 1  57 ASP O    O  -6.658  10.351 31.665 1.00 . A A . 331 ASP O    1 1 
       15 50761 1 1  57 ASP OD1  O  -7.930  14.889 30.715 1.00 . A A . 331 ASP OD1  1 1 
       15 50762 1 1  57 ASP OD2  O  -7.538  15.012 28.600 1.00 . A A . 331 ASP OD2  1 1 
       15 50763 1 1  58 ASP C    C  -4.117   8.827 31.470 1.00 . A A . 332 ASP C    1 1 
       15 50764 1 1  58 ASP CA   C  -4.614   9.305 30.107 1.00 . A A . 332 ASP CA   1 1 
       15 50765 1 1  58 ASP CB   C  -3.511   9.117 29.065 1.00 . A A . 332 ASP CB   1 1 
       15 50766 1 1  58 ASP CG   C  -3.370   7.640 28.713 1.00 . A A . 332 ASP CG   1 1 
       15 50767 1 1  58 ASP H    H  -4.551  11.362 29.604 1.00 . A A . 332 ASP H    1 1 
       15 50768 1 1  58 ASP HA   H  -5.467   8.706 29.824 1.00 . A A . 332 ASP HA   1 1 
       15 50769 1 1  58 ASP HB2  H  -3.762   9.676 28.174 1.00 . A A . 332 ASP HB2  1 1 
       15 50770 1 1  58 ASP HB3  H  -2.576   9.479 29.464 1.00 . A A . 332 ASP HB3  1 1 
       15 50771 1 1  58 ASP N    N  -5.021  10.709 30.158 1.00 . A A . 332 ASP N    1 1 
       15 50772 1 1  58 ASP O    O  -4.427   7.717 31.893 1.00 . A A . 332 ASP O    1 1 
       15 50773 1 1  58 ASP OD1  O  -3.458   6.824 29.616 1.00 . A A . 332 ASP OD1  1 1 
       15 50774 1 1  58 ASP OD2  O  -3.178   7.345 27.544 1.00 . A A . 332 ASP OD2  1 1 
       15 50775 1 1  59 ARG C    C  -3.986   9.094 34.481 1.00 . A A . 333 ARG C    1 1 
       15 50776 1 1  59 ARG CA   C  -2.846   9.341 33.493 1.00 . A A . 333 ARG CA   1 1 
       15 50777 1 1  59 ARG CB   C  -1.950  10.471 34.009 1.00 . A A . 333 ARG CB   1 1 
       15 50778 1 1  59 ARG CD   C  -0.187  11.075 35.685 1.00 . A A . 333 ARG CD   1 1 
       15 50779 1 1  59 ARG CG   C  -1.194  10.003 35.254 1.00 . A A . 333 ARG CG   1 1 
       15 50780 1 1  59 ARG CZ   C  -1.493  13.109 36.265 1.00 . A A . 333 ARG CZ   1 1 
       15 50781 1 1  59 ARG H    H  -3.144  10.556 31.779 1.00 . A A . 333 ARG H    1 1 
       15 50782 1 1  59 ARG HA   H  -2.259   8.439 33.413 1.00 . A A . 333 ARG HA   1 1 
       15 50783 1 1  59 ARG HB2  H  -1.243  10.747 33.240 1.00 . A A . 333 ARG HB2  1 1 
       15 50784 1 1  59 ARG HB3  H  -2.559  11.325 34.261 1.00 . A A . 333 ARG HB3  1 1 
       15 50785 1 1  59 ARG HD2  H   0.653  10.594 36.164 1.00 . A A . 333 ARG HD2  1 1 
       15 50786 1 1  59 ARG HD3  H   0.166  11.611 34.820 1.00 . A A . 333 ARG HD3  1 1 
       15 50787 1 1  59 ARG HE   H  -0.719  11.818 37.594 1.00 . A A . 333 ARG HE   1 1 
       15 50788 1 1  59 ARG HG2  H  -1.897   9.827 36.055 1.00 . A A . 333 ARG HG2  1 1 
       15 50789 1 1  59 ARG HG3  H  -0.666   9.088 35.031 1.00 . A A . 333 ARG HG3  1 1 
       15 50790 1 1  59 ARG HH11 H  -1.272  12.888 34.276 1.00 . A A . 333 ARG HH11 1 1 
       15 50791 1 1  59 ARG HH12 H  -2.173  14.270 34.776 1.00 . A A . 333 ARG HH12 1 1 
       15 50792 1 1  59 ARG HH21 H  -1.898  13.631 38.155 1.00 . A A . 333 ARG HH21 1 1 
       15 50793 1 1  59 ARG HH22 H  -2.525  14.688 36.934 1.00 . A A . 333 ARG HH22 1 1 
       15 50794 1 1  59 ARG N    N  -3.366   9.684 32.167 1.00 . A A . 333 ARG N    1 1 
       15 50795 1 1  59 ARG NE   N  -0.807  12.008 36.637 1.00 . A A . 333 ARG NE   1 1 
       15 50796 1 1  59 ARG NH1  N  -1.657  13.446 35.004 1.00 . A A . 333 ARG NH1  1 1 
       15 50797 1 1  59 ARG NH2  N  -2.012  13.869 37.190 1.00 . A A . 333 ARG NH2  1 1 
       15 50798 1 1  59 ARG O    O  -3.945   8.140 35.258 1.00 . A A . 333 ARG O    1 1 
       15 50799 1 1  60 THR C    C  -6.881   8.459 35.089 1.00 . A A . 334 THR C    1 1 
       15 50800 1 1  60 THR CA   C  -6.171   9.793 35.319 1.00 . A A . 334 THR CA   1 1 
       15 50801 1 1  60 THR CB   C  -7.156  10.944 35.096 1.00 . A A . 334 THR CB   1 1 
       15 50802 1 1  60 THR CG2  C  -8.196  10.953 36.217 1.00 . A A . 334 THR CG2  1 1 
       15 50803 1 1  60 THR H    H  -5.004  10.674 33.773 1.00 . A A . 334 THR H    1 1 
       15 50804 1 1  60 THR HA   H  -5.821   9.825 36.340 1.00 . A A . 334 THR HA   1 1 
       15 50805 1 1  60 THR HB   H  -7.655  10.813 34.149 1.00 . A A . 334 THR HB   1 1 
       15 50806 1 1  60 THR HG1  H  -6.003  12.264 35.942 1.00 . A A . 334 THR HG1  1 1 
       15 50807 1 1  60 THR HG21 H  -7.698  11.051 37.171 1.00 . A A . 334 THR HG21 1 1 
       15 50808 1 1  60 THR HG22 H  -8.756  10.029 36.197 1.00 . A A . 334 THR HG22 1 1 
       15 50809 1 1  60 THR HG23 H  -8.870  11.785 36.077 1.00 . A A . 334 THR HG23 1 1 
       15 50810 1 1  60 THR N    N  -5.020   9.937 34.422 1.00 . A A . 334 THR N    1 1 
       15 50811 1 1  60 THR O    O  -7.221   7.752 36.041 1.00 . A A . 334 THR O    1 1 
       15 50812 1 1  60 THR OG1  O  -6.447  12.176 35.095 1.00 . A A . 334 THR OG1  1 1 
       15 50813 1 1  61 LEU C    C  -6.927   5.644 33.972 1.00 . A A . 335 LEU C    1 1 
       15 50814 1 1  61 LEU CA   C  -7.731   6.843 33.471 1.00 . A A . 335 LEU CA   1 1 
       15 50815 1 1  61 LEU CB   C  -7.909   6.744 31.955 1.00 . A A . 335 LEU CB   1 1 
       15 50816 1 1  61 LEU CD1  C  -8.823   7.963 29.975 1.00 . A A . 335 LEU CD1  1 1 
       15 50817 1 1  61 LEU CD2  C -10.335   7.328 31.859 1.00 . A A . 335 LEU CD2  1 1 
       15 50818 1 1  61 LEU CG   C  -8.923   7.791 31.492 1.00 . A A . 335 LEU CG   1 1 
       15 50819 1 1  61 LEU H    H  -6.766   8.701 33.102 1.00 . A A . 335 LEU H    1 1 
       15 50820 1 1  61 LEU HA   H  -8.704   6.822 33.939 1.00 . A A . 335 LEU HA   1 1 
       15 50821 1 1  61 LEU HB2  H  -6.960   6.921 31.469 1.00 . A A . 335 LEU HB2  1 1 
       15 50822 1 1  61 LEU HB3  H  -8.269   5.760 31.697 1.00 . A A . 335 LEU HB3  1 1 
       15 50823 1 1  61 LEU HD11 H  -9.533   8.710 29.650 1.00 . A A . 335 LEU HD11 1 1 
       15 50824 1 1  61 LEU HD12 H  -9.042   7.024 29.491 1.00 . A A . 335 LEU HD12 1 1 
       15 50825 1 1  61 LEU HD13 H  -7.823   8.279 29.714 1.00 . A A . 335 LEU HD13 1 1 
       15 50826 1 1  61 LEU HD21 H -10.427   7.272 32.933 1.00 . A A . 335 LEU HD21 1 1 
       15 50827 1 1  61 LEU HD22 H -10.517   6.354 31.430 1.00 . A A . 335 LEU HD22 1 1 
       15 50828 1 1  61 LEU HD23 H -11.056   8.032 31.471 1.00 . A A . 335 LEU HD23 1 1 
       15 50829 1 1  61 LEU HG   H  -8.714   8.734 31.976 1.00 . A A . 335 LEU HG   1 1 
       15 50830 1 1  61 LEU N    N  -7.069   8.102 33.818 1.00 . A A . 335 LEU N    1 1 
       15 50831 1 1  61 LEU O    O  -7.491   4.694 34.514 1.00 . A A . 335 LEU O    1 1 
       15 50832 1 1  62 LEU C    C  -4.825   4.437 35.785 1.00 . A A . 336 LEU C    1 1 
       15 50833 1 1  62 LEU CA   C  -4.729   4.625 34.269 1.00 . A A . 336 LEU CA   1 1 
       15 50834 1 1  62 LEU CB   C  -3.276   4.917 33.858 1.00 . A A . 336 LEU CB   1 1 
       15 50835 1 1  62 LEU CD1  C  -2.790   2.498 33.327 1.00 . A A . 336 LEU CD1  1 1 
       15 50836 1 1  62 LEU CD2  C  -0.920   4.070 33.826 1.00 . A A . 336 LEU CD2  1 1 
       15 50837 1 1  62 LEU CG   C  -2.369   3.711 34.165 1.00 . A A . 336 LEU CG   1 1 
       15 50838 1 1  62 LEU H    H  -5.206   6.495 33.389 1.00 . A A . 336 LEU H    1 1 
       15 50839 1 1  62 LEU HA   H  -5.044   3.710 33.790 1.00 . A A . 336 LEU HA   1 1 
       15 50840 1 1  62 LEU HB2  H  -3.242   5.128 32.799 1.00 . A A . 336 LEU HB2  1 1 
       15 50841 1 1  62 LEU HB3  H  -2.918   5.777 34.403 1.00 . A A . 336 LEU HB3  1 1 
       15 50842 1 1  62 LEU HD11 H  -2.839   2.778 32.286 1.00 . A A . 336 LEU HD11 1 1 
       15 50843 1 1  62 LEU HD12 H  -3.759   2.152 33.654 1.00 . A A . 336 LEU HD12 1 1 
       15 50844 1 1  62 LEU HD13 H  -2.065   1.706 33.453 1.00 . A A . 336 LEU HD13 1 1 
       15 50845 1 1  62 LEU HD21 H  -0.754   5.119 34.024 1.00 . A A . 336 LEU HD21 1 1 
       15 50846 1 1  62 LEU HD22 H  -0.731   3.864 32.783 1.00 . A A . 336 LEU HD22 1 1 
       15 50847 1 1  62 LEU HD23 H  -0.253   3.478 34.437 1.00 . A A . 336 LEU HD23 1 1 
       15 50848 1 1  62 LEU HG   H  -2.441   3.467 35.215 1.00 . A A . 336 LEU HG   1 1 
       15 50849 1 1  62 LEU N    N  -5.603   5.710 33.820 1.00 . A A . 336 LEU N    1 1 
       15 50850 1 1  62 LEU O    O  -4.838   3.309 36.273 1.00 . A A . 336 LEU O    1 1 
       15 50851 1 1  63 MET C    C  -6.316   4.751 38.403 1.00 . A A . 337 MET C    1 1 
       15 50852 1 1  63 MET CA   C  -5.045   5.482 37.983 1.00 . A A . 337 MET CA   1 1 
       15 50853 1 1  63 MET CB   C  -5.055   6.893 38.575 1.00 . A A . 337 MET CB   1 1 
       15 50854 1 1  63 MET CE   C  -3.844   8.730 41.001 1.00 . A A . 337 MET CE   1 1 
       15 50855 1 1  63 MET CG   C  -3.630   7.448 38.613 1.00 . A A . 337 MET CG   1 1 
       15 50856 1 1  63 MET H    H  -4.925   6.420 36.082 1.00 . A A . 337 MET H    1 1 
       15 50857 1 1  63 MET HA   H  -4.196   4.941 38.372 1.00 . A A . 337 MET HA   1 1 
       15 50858 1 1  63 MET HB2  H  -5.675   7.534 37.965 1.00 . A A . 337 MET HB2  1 1 
       15 50859 1 1  63 MET HB3  H  -5.452   6.859 39.579 1.00 . A A . 337 MET HB3  1 1 
       15 50860 1 1  63 MET HE1  H  -3.462   9.544 41.602 1.00 . A A . 337 MET HE1  1 1 
       15 50861 1 1  63 MET HE2  H  -3.290   7.825 41.221 1.00 . A A . 337 MET HE2  1 1 
       15 50862 1 1  63 MET HE3  H  -4.885   8.575 41.231 1.00 . A A . 337 MET HE3  1 1 
       15 50863 1 1  63 MET HG2  H  -3.022   6.833 39.259 1.00 . A A . 337 MET HG2  1 1 
       15 50864 1 1  63 MET HG3  H  -3.217   7.446 37.616 1.00 . A A . 337 MET HG3  1 1 
       15 50865 1 1  63 MET N    N  -4.934   5.546 36.523 1.00 . A A . 337 MET N    1 1 
       15 50866 1 1  63 MET O    O  -6.280   3.893 39.284 1.00 . A A . 337 MET O    1 1 
       15 50867 1 1  63 MET SD   S  -3.662   9.143 39.248 1.00 . A A . 337 MET SD   1 1 
       15 50868 1 1  64 ALA C    C  -8.656   2.929 37.801 1.00 . A A . 338 ALA C    1 1 
       15 50869 1 1  64 ALA CA   C  -8.712   4.433 38.069 1.00 . A A . 338 ALA CA   1 1 
       15 50870 1 1  64 ALA CB   C  -9.835   5.062 37.242 1.00 . A A . 338 ALA CB   1 1 
       15 50871 1 1  64 ALA H    H  -7.398   5.763 37.047 1.00 . A A . 338 ALA H    1 1 
       15 50872 1 1  64 ALA HA   H  -8.921   4.585 39.116 1.00 . A A . 338 ALA HA   1 1 
       15 50873 1 1  64 ALA HB1  H -10.680   4.389 37.211 1.00 . A A . 338 ALA HB1  1 1 
       15 50874 1 1  64 ALA HB2  H  -9.484   5.244 36.237 1.00 . A A . 338 ALA HB2  1 1 
       15 50875 1 1  64 ALA HB3  H -10.135   5.996 37.693 1.00 . A A . 338 ALA HB3  1 1 
       15 50876 1 1  64 ALA N    N  -7.433   5.074 37.748 1.00 . A A . 338 ALA N    1 1 
       15 50877 1 1  64 ALA O    O  -9.141   2.129 38.601 1.00 . A A . 338 ALA O    1 1 
       15 50878 1 1  65 GLY C    C  -7.100   0.366 37.393 1.00 . A A . 339 GLY C    1 1 
       15 50879 1 1  65 GLY CA   C  -7.886   1.138 36.333 1.00 . A A . 339 GLY CA   1 1 
       15 50880 1 1  65 GLY H    H  -7.640   3.230 36.102 1.00 . A A . 339 GLY H    1 1 
       15 50881 1 1  65 GLY HA2  H  -8.870   0.703 36.236 1.00 . A A . 339 GLY HA2  1 1 
       15 50882 1 1  65 GLY HA3  H  -7.369   1.060 35.389 1.00 . A A . 339 GLY HA3  1 1 
       15 50883 1 1  65 GLY N    N  -8.020   2.549 36.692 1.00 . A A . 339 GLY N    1 1 
       15 50884 1 1  65 GLY O    O  -7.496  -0.727 37.797 1.00 . A A . 339 GLY O    1 1 
       15 50885 1 1  66 VAL C    C  -5.912   0.132 40.176 1.00 . A A . 340 VAL C    1 1 
       15 50886 1 1  66 VAL CA   C  -5.152   0.307 38.858 1.00 . A A . 340 VAL CA   1 1 
       15 50887 1 1  66 VAL CB   C  -3.860   1.123 39.084 1.00 . A A . 340 VAL CB   1 1 
       15 50888 1 1  66 VAL CG1  C  -2.899   0.358 40.014 1.00 . A A . 340 VAL CG1  1 1 
       15 50889 1 1  66 VAL CG2  C  -3.153   1.387 37.737 1.00 . A A . 340 VAL CG2  1 1 
       15 50890 1 1  66 VAL H    H  -5.753   1.852 37.525 1.00 . A A . 340 VAL H    1 1 
       15 50891 1 1  66 VAL HA   H  -4.888  -0.673 38.488 1.00 . A A . 340 VAL HA   1 1 
       15 50892 1 1  66 VAL HB   H  -4.115   2.068 39.542 1.00 . A A . 340 VAL HB   1 1 
       15 50893 1 1  66 VAL HG11 H  -2.235  -0.256 39.423 1.00 . A A . 340 VAL HG11 1 1 
       15 50894 1 1  66 VAL HG12 H  -3.468  -0.271 40.683 1.00 . A A . 340 VAL HG12 1 1 
       15 50895 1 1  66 VAL HG13 H  -2.320   1.063 40.590 1.00 . A A . 340 VAL HG13 1 1 
       15 50896 1 1  66 VAL HG21 H  -2.681   2.358 37.766 1.00 . A A . 340 VAL HG21 1 1 
       15 50897 1 1  66 VAL HG22 H  -3.870   1.364 36.933 1.00 . A A . 340 VAL HG22 1 1 
       15 50898 1 1  66 VAL HG23 H  -2.400   0.630 37.561 1.00 . A A . 340 VAL HG23 1 1 
       15 50899 1 1  66 VAL N    N  -6.003   0.962 37.863 1.00 . A A . 340 VAL N    1 1 
       15 50900 1 1  66 VAL O    O  -5.853  -0.933 40.791 1.00 . A A . 340 VAL O    1 1 
       15 50901 1 1  67 SER C    C  -8.426  -0.044 41.835 1.00 . A A . 341 SER C    1 1 
       15 50902 1 1  67 SER CA   C  -7.414   1.103 41.852 1.00 . A A . 341 SER CA   1 1 
       15 50903 1 1  67 SER CB   C  -8.149   2.425 42.079 1.00 . A A . 341 SER CB   1 1 
       15 50904 1 1  67 SER H    H  -6.711   1.974 40.044 1.00 . A A . 341 SER H    1 1 
       15 50905 1 1  67 SER HA   H  -6.722   0.947 42.665 1.00 . A A . 341 SER HA   1 1 
       15 50906 1 1  67 SER HB2  H  -8.895   2.562 41.316 1.00 . A A . 341 SER HB2  1 1 
       15 50907 1 1  67 SER HB3  H  -8.631   2.404 43.049 1.00 . A A . 341 SER HB3  1 1 
       15 50908 1 1  67 SER HG   H  -7.327   4.034 42.803 1.00 . A A . 341 SER HG   1 1 
       15 50909 1 1  67 SER N    N  -6.662   1.162 40.591 1.00 . A A . 341 SER N    1 1 
       15 50910 1 1  67 SER O    O  -8.535  -0.812 42.794 1.00 . A A . 341 SER O    1 1 
       15 50911 1 1  67 SER OG   O  -7.214   3.496 42.016 1.00 . A A . 341 SER OG   1 1 
       15 50912 1 1  68 HIS C    C  -9.452  -2.636 40.670 1.00 . A A . 342 HIS C    1 1 
       15 50913 1 1  68 HIS CA   C -10.103  -1.262 40.551 1.00 . A A . 342 HIS CA   1 1 
       15 50914 1 1  68 HIS CB   C -10.800  -1.140 39.195 1.00 . A A . 342 HIS CB   1 1 
       15 50915 1 1  68 HIS CD2  C -13.281  -1.990 39.380 1.00 . A A . 342 HIS CD2  1 1 
       15 50916 1 1  68 HIS CE1  C -13.022  -3.925 38.442 1.00 . A A . 342 HIS CE1  1 1 
       15 50917 1 1  68 HIS CG   C -11.957  -2.088 39.030 1.00 . A A . 342 HIS CG   1 1 
       15 50918 1 1  68 HIS H    H  -8.936   0.402 39.950 1.00 . A A . 342 HIS H    1 1 
       15 50919 1 1  68 HIS HA   H -10.840  -1.160 41.332 1.00 . A A . 342 HIS HA   1 1 
       15 50920 1 1  68 HIS HB2  H -11.166  -0.133 39.084 1.00 . A A . 342 HIS HB2  1 1 
       15 50921 1 1  68 HIS HB3  H -10.074  -1.330 38.416 1.00 . A A . 342 HIS HB3  1 1 
       15 50922 1 1  68 HIS HD1  H -10.986  -3.708 38.071 1.00 . A A . 342 HIS HD1  1 1 
       15 50923 1 1  68 HIS HD2  H -13.733  -1.140 39.870 1.00 . A A . 342 HIS HD2  1 1 
       15 50924 1 1  68 HIS HE1  H -13.216  -4.909 38.040 1.00 . A A . 342 HIS HE1  1 1 
       15 50925 1 1  68 HIS N    N  -9.107  -0.203 40.700 1.00 . A A . 342 HIS N    1 1 
       15 50926 1 1  68 HIS ND1  N -11.815  -3.331 38.434 1.00 . A A . 342 HIS ND1  1 1 
       15 50927 1 1  68 HIS NE2  N -13.952  -3.151 39.008 1.00 . A A . 342 HIS NE2  1 1 
       15 50928 1 1  68 HIS O    O  -9.822  -3.427 41.534 1.00 . A A . 342 HIS O    1 1 
       15 50929 1 1  69 ASP C    C  -7.277  -4.660 41.208 1.00 . A A . 343 ASP C    1 1 
       15 50930 1 1  69 ASP CA   C  -7.761  -4.193 39.830 1.00 . A A . 343 ASP CA   1 1 
       15 50931 1 1  69 ASP CB   C  -6.575  -4.154 38.865 1.00 . A A . 343 ASP CB   1 1 
       15 50932 1 1  69 ASP CG   C  -7.063  -3.869 37.449 1.00 . A A . 343 ASP CG   1 1 
       15 50933 1 1  69 ASP H    H  -8.015  -2.129 39.363 1.00 . A A . 343 ASP H    1 1 
       15 50934 1 1  69 ASP HA   H  -8.483  -4.904 39.458 1.00 . A A . 343 ASP HA   1 1 
       15 50935 1 1  69 ASP HB2  H  -5.890  -3.377 39.171 1.00 . A A . 343 ASP HB2  1 1 
       15 50936 1 1  69 ASP HB3  H  -6.068  -5.107 38.882 1.00 . A A . 343 ASP HB3  1 1 
       15 50937 1 1  69 ASP N    N  -8.394  -2.868 39.891 1.00 . A A . 343 ASP N    1 1 
       15 50938 1 1  69 ASP O    O  -7.390  -5.839 41.547 1.00 . A A . 343 ASP O    1 1 
       15 50939 1 1  69 ASP OD1  O  -8.093  -4.408 37.078 1.00 . A A . 343 ASP OD1  1 1 
       15 50940 1 1  69 ASP OD2  O  -6.400  -3.116 36.754 1.00 . A A . 343 ASP OD2  1 1 
       15 50941 1 1  70 LEU C    C  -7.375  -4.257 44.329 1.00 . A A . 344 LEU C    1 1 
       15 50942 1 1  70 LEU CA   C  -6.236  -4.043 43.322 1.00 . A A . 344 LEU CA   1 1 
       15 50943 1 1  70 LEU CB   C  -5.294  -2.931 43.789 1.00 . A A . 344 LEU CB   1 1 
       15 50944 1 1  70 LEU CD1  C  -3.074  -1.871 43.255 1.00 . A A . 344 LEU CD1  1 1 
       15 50945 1 1  70 LEU CD2  C  -3.220  -4.306 43.751 1.00 . A A . 344 LEU CD2  1 1 
       15 50946 1 1  70 LEU CG   C  -3.937  -3.126 43.105 1.00 . A A . 344 LEU CG   1 1 
       15 50947 1 1  70 LEU H    H  -6.656  -2.808 41.644 1.00 . A A . 344 LEU H    1 1 
       15 50948 1 1  70 LEU HA   H  -5.669  -4.961 43.257 1.00 . A A . 344 LEU HA   1 1 
       15 50949 1 1  70 LEU HB2  H  -5.707  -1.968 43.518 1.00 . A A . 344 LEU HB2  1 1 
       15 50950 1 1  70 LEU HB3  H  -5.167  -2.985 44.858 1.00 . A A . 344 LEU HB3  1 1 
       15 50951 1 1  70 LEU HD11 H  -3.031  -1.586 44.296 1.00 . A A . 344 LEU HD11 1 1 
       15 50952 1 1  70 LEU HD12 H  -3.504  -1.066 42.678 1.00 . A A . 344 LEU HD12 1 1 
       15 50953 1 1  70 LEU HD13 H  -2.074  -2.081 42.896 1.00 . A A . 344 LEU HD13 1 1 
       15 50954 1 1  70 LEU HD21 H  -3.364  -4.267 44.820 1.00 . A A . 344 LEU HD21 1 1 
       15 50955 1 1  70 LEU HD22 H  -2.165  -4.254 43.528 1.00 . A A . 344 LEU HD22 1 1 
       15 50956 1 1  70 LEU HD23 H  -3.626  -5.230 43.367 1.00 . A A . 344 LEU HD23 1 1 
       15 50957 1 1  70 LEU HG   H  -4.090  -3.330 42.055 1.00 . A A . 344 LEU HG   1 1 
       15 50958 1 1  70 LEU N    N  -6.743  -3.724 41.988 1.00 . A A . 344 LEU N    1 1 
       15 50959 1 1  70 LEU O    O  -7.213  -4.980 45.321 1.00 . A A . 344 LEU O    1 1 
       15 50960 1 1  71 ARG C    C -10.103  -5.375 44.978 1.00 . A A . 345 ARG C    1 1 
       15 50961 1 1  71 ARG CA   C  -9.730  -3.890 44.901 1.00 . A A . 345 ARG CA   1 1 
       15 50962 1 1  71 ARG CB   C -10.916  -3.097 44.348 1.00 . A A . 345 ARG CB   1 1 
       15 50963 1 1  71 ARG CD   C -13.179  -2.178 44.879 1.00 . A A . 345 ARG CD   1 1 
       15 50964 1 1  71 ARG CG   C -12.045  -3.075 45.381 1.00 . A A . 345 ARG CG   1 1 
       15 50965 1 1  71 ARG CZ   C -15.160  -2.870 46.206 1.00 . A A . 345 ARG CZ   1 1 
       15 50966 1 1  71 ARG H    H  -8.615  -3.063 43.296 1.00 . A A . 345 ARG H    1 1 
       15 50967 1 1  71 ARG HA   H  -9.513  -3.535 45.896 1.00 . A A . 345 ARG HA   1 1 
       15 50968 1 1  71 ARG HB2  H -10.603  -2.084 44.134 1.00 . A A . 345 ARG HB2  1 1 
       15 50969 1 1  71 ARG HB3  H -11.270  -3.564 43.442 1.00 . A A . 345 ARG HB3  1 1 
       15 50970 1 1  71 ARG HD2  H -12.776  -1.221 44.589 1.00 . A A . 345 ARG HD2  1 1 
       15 50971 1 1  71 ARG HD3  H -13.648  -2.642 44.023 1.00 . A A . 345 ARG HD3  1 1 
       15 50972 1 1  71 ARG HE   H -14.131  -1.165 46.478 1.00 . A A . 345 ARG HE   1 1 
       15 50973 1 1  71 ARG HG2  H -12.417  -4.079 45.528 1.00 . A A . 345 ARG HG2  1 1 
       15 50974 1 1  71 ARG HG3  H -11.671  -2.687 46.316 1.00 . A A . 345 ARG HG3  1 1 
       15 50975 1 1  71 ARG HH11 H -14.658  -4.219 44.794 1.00 . A A . 345 ARG HH11 1 1 
       15 50976 1 1  71 ARG HH12 H -16.033  -4.625 45.760 1.00 . A A . 345 ARG HH12 1 1 
       15 50977 1 1  71 ARG HH21 H -15.919  -1.759 47.688 1.00 . A A . 345 ARG HH21 1 1 
       15 50978 1 1  71 ARG HH22 H -16.739  -3.252 47.376 1.00 . A A . 345 ARG HH22 1 1 
       15 50979 1 1  71 ARG N    N  -8.550  -3.677 44.055 1.00 . A A . 345 ARG N    1 1 
       15 50980 1 1  71 ARG NE   N -14.178  -1.981 45.939 1.00 . A A . 345 ARG NE   1 1 
       15 50981 1 1  71 ARG NH1  N -15.293  -3.994 45.532 1.00 . A A . 345 ARG NH1  1 1 
       15 50982 1 1  71 ARG NH2  N -16.005  -2.606 47.165 1.00 . A A . 345 ARG NH2  1 1 
       15 50983 1 1  71 ARG O    O -10.560  -5.855 46.017 1.00 . A A . 345 ARG O    1 1 
       15 50984 1 1  72 THR C    C  -9.468  -8.357 44.860 1.00 . A A . 346 THR C    1 1 
       15 50985 1 1  72 THR CA   C -10.234  -7.514 43.820 1.00 . A A . 346 THR CA   1 1 
       15 50986 1 1  72 THR CB   C -10.029  -8.067 42.400 1.00 . A A . 346 THR CB   1 1 
       15 50987 1 1  72 THR CG2  C -10.660  -9.457 42.295 1.00 . A A . 346 THR CG2  1 1 
       15 50988 1 1  72 THR H    H  -9.416  -5.681 43.117 1.00 . A A . 346 THR H    1 1 
       15 50989 1 1  72 THR HA   H -11.286  -7.583 44.055 1.00 . A A . 346 THR HA   1 1 
       15 50990 1 1  72 THR HB   H  -8.981  -8.137 42.174 1.00 . A A . 346 THR HB   1 1 
       15 50991 1 1  72 THR HG1  H -11.590  -7.166 41.670 1.00 . A A . 346 THR HG1  1 1 
       15 50992 1 1  72 THR HG21 H -10.511  -9.846 41.299 1.00 . A A . 346 THR HG21 1 1 
       15 50993 1 1  72 THR HG22 H -11.719  -9.388 42.498 1.00 . A A . 346 THR HG22 1 1 
       15 50994 1 1  72 THR HG23 H -10.198 -10.117 43.013 1.00 . A A . 346 THR HG23 1 1 
       15 50995 1 1  72 THR N    N  -9.856  -6.103 43.887 1.00 . A A . 346 THR N    1 1 
       15 50996 1 1  72 THR O    O -10.103  -8.958 45.730 1.00 . A A . 346 THR O    1 1 
       15 50997 1 1  72 THR OG1  O -10.652  -7.196 41.466 1.00 . A A . 346 THR OG1  1 1 
       15 50998 1 1  73 PRO C    C  -7.668  -8.880 47.263 1.00 . A A . 347 PRO C    1 1 
       15 50999 1 1  73 PRO CA   C  -7.355  -9.231 45.808 1.00 . A A . 347 PRO CA   1 1 
       15 51000 1 1  73 PRO CB   C  -5.887  -8.943 45.463 1.00 . A A . 347 PRO CB   1 1 
       15 51001 1 1  73 PRO CD   C  -7.214  -7.689 43.923 1.00 . A A . 347 PRO CD   1 1 
       15 51002 1 1  73 PRO CG   C  -5.917  -7.656 44.722 1.00 . A A . 347 PRO CG   1 1 
       15 51003 1 1  73 PRO HA   H  -7.559 -10.276 45.636 1.00 . A A . 347 PRO HA   1 1 
       15 51004 1 1  73 PRO HB2  H  -5.301  -8.849 46.367 1.00 . A A . 347 PRO HB2  1 1 
       15 51005 1 1  73 PRO HB3  H  -5.489  -9.720 44.831 1.00 . A A . 347 PRO HB3  1 1 
       15 51006 1 1  73 PRO HD2  H  -7.561  -6.691 43.713 1.00 . A A . 347 PRO HD2  1 1 
       15 51007 1 1  73 PRO HD3  H  -7.090  -8.252 43.014 1.00 . A A . 347 PRO HD3  1 1 
       15 51008 1 1  73 PRO HG2  H  -5.912  -6.829 45.419 1.00 . A A . 347 PRO HG2  1 1 
       15 51009 1 1  73 PRO HG3  H  -5.080  -7.589 44.049 1.00 . A A . 347 PRO HG3  1 1 
       15 51010 1 1  73 PRO N    N  -8.137  -8.397 44.831 1.00 . A A . 347 PRO N    1 1 
       15 51011 1 1  73 PRO O    O  -7.767  -9.775 48.106 1.00 . A A . 347 PRO O    1 1 
       15 51012 1 1  74 LEU C    C  -9.479  -7.763 49.419 1.00 . A A . 348 LEU C    1 1 
       15 51013 1 1  74 LEU CA   C  -8.156  -7.159 48.936 1.00 . A A . 348 LEU CA   1 1 
       15 51014 1 1  74 LEU CB   C  -8.241  -5.630 49.006 1.00 . A A . 348 LEU CB   1 1 
       15 51015 1 1  74 LEU CD1  C  -7.224  -3.637 47.881 1.00 . A A . 348 LEU CD1  1 1 
       15 51016 1 1  74 LEU CD2  C  -5.955  -4.839 49.664 1.00 . A A . 348 LEU CD2  1 1 
       15 51017 1 1  74 LEU CG   C  -6.933  -5.008 48.499 1.00 . A A . 348 LEU CG   1 1 
       15 51018 1 1  74 LEU H    H  -7.800  -6.906 46.844 1.00 . A A . 348 LEU H    1 1 
       15 51019 1 1  74 LEU HA   H  -7.361  -7.496 49.589 1.00 . A A . 348 LEU HA   1 1 
       15 51020 1 1  74 LEU HB2  H  -9.065  -5.292 48.392 1.00 . A A . 348 LEU HB2  1 1 
       15 51021 1 1  74 LEU HB3  H  -8.409  -5.327 50.028 1.00 . A A . 348 LEU HB3  1 1 
       15 51022 1 1  74 LEU HD11 H  -8.205  -3.645 47.433 1.00 . A A . 348 LEU HD11 1 1 
       15 51023 1 1  74 LEU HD12 H  -6.485  -3.419 47.124 1.00 . A A . 348 LEU HD12 1 1 
       15 51024 1 1  74 LEU HD13 H  -7.186  -2.878 48.649 1.00 . A A . 348 LEU HD13 1 1 
       15 51025 1 1  74 LEU HD21 H  -5.758  -5.800 50.112 1.00 . A A . 348 LEU HD21 1 1 
       15 51026 1 1  74 LEU HD22 H  -6.386  -4.176 50.403 1.00 . A A . 348 LEU HD22 1 1 
       15 51027 1 1  74 LEU HD23 H  -5.032  -4.415 49.299 1.00 . A A . 348 LEU HD23 1 1 
       15 51028 1 1  74 LEU HG   H  -6.495  -5.650 47.750 1.00 . A A . 348 LEU HG   1 1 
       15 51029 1 1  74 LEU N    N  -7.861  -7.584 47.557 1.00 . A A . 348 LEU N    1 1 
       15 51030 1 1  74 LEU O    O  -9.557  -8.333 50.510 1.00 . A A . 348 LEU O    1 1 
       15 51031 1 1  75 THR C    C -11.757  -9.738 49.144 1.00 . A A . 349 THR C    1 1 
       15 51032 1 1  75 THR CA   C -11.822  -8.227 48.908 1.00 . A A . 349 THR CA   1 1 
       15 51033 1 1  75 THR CB   C -12.811  -7.930 47.779 1.00 . A A . 349 THR CB   1 1 
       15 51034 1 1  75 THR CG2  C -14.235  -8.225 48.253 1.00 . A A . 349 THR CG2  1 1 
       15 51035 1 1  75 THR H    H -10.379  -7.222 47.716 1.00 . A A . 349 THR H    1 1 
       15 51036 1 1  75 THR HA   H -12.174  -7.750 49.811 1.00 . A A . 349 THR HA   1 1 
       15 51037 1 1  75 THR HB   H -12.583  -8.553 46.927 1.00 . A A . 349 THR HB   1 1 
       15 51038 1 1  75 THR HG1  H -12.926  -6.030 48.176 1.00 . A A . 349 THR HG1  1 1 
       15 51039 1 1  75 THR HG21 H -14.856  -8.461 47.401 1.00 . A A . 349 THR HG21 1 1 
       15 51040 1 1  75 THR HG22 H -14.632  -7.357 48.759 1.00 . A A . 349 THR HG22 1 1 
       15 51041 1 1  75 THR HG23 H -14.222  -9.064 48.932 1.00 . A A . 349 THR HG23 1 1 
       15 51042 1 1  75 THR N    N -10.503  -7.685 48.570 1.00 . A A . 349 THR N    1 1 
       15 51043 1 1  75 THR O    O -12.382 -10.261 50.067 1.00 . A A . 349 THR O    1 1 
       15 51044 1 1  75 THR OG1  O -12.706  -6.562 47.408 1.00 . A A . 349 THR OG1  1 1 
       15 51045 1 1  76 ARG C    C -10.269 -12.304 49.762 1.00 . A A . 350 ARG C    1 1 
       15 51046 1 1  76 ARG CA   C -10.846 -11.879 48.413 1.00 . A A . 350 ARG CA   1 1 
       15 51047 1 1  76 ARG CB   C  -9.947 -12.398 47.289 1.00 . A A . 350 ARG CB   1 1 
       15 51048 1 1  76 ARG CD   C -11.740 -13.059 45.678 1.00 . A A . 350 ARG CD   1 1 
       15 51049 1 1  76 ARG CG   C -10.588 -12.085 45.935 1.00 . A A . 350 ARG CG   1 1 
       15 51050 1 1  76 ARG CZ   C -13.571 -13.306 44.022 1.00 . A A . 350 ARG CZ   1 1 
       15 51051 1 1  76 ARG H    H -10.457  -9.944 47.639 1.00 . A A . 350 ARG H    1 1 
       15 51052 1 1  76 ARG HA   H -11.826 -12.317 48.301 1.00 . A A . 350 ARG HA   1 1 
       15 51053 1 1  76 ARG HB2  H  -8.981 -11.918 47.351 1.00 . A A . 350 ARG HB2  1 1 
       15 51054 1 1  76 ARG HB3  H  -9.826 -13.466 47.388 1.00 . A A . 350 ARG HB3  1 1 
       15 51055 1 1  76 ARG HD2  H -11.350 -14.062 45.605 1.00 . A A . 350 ARG HD2  1 1 
       15 51056 1 1  76 ARG HD3  H -12.440 -13.008 46.499 1.00 . A A . 350 ARG HD3  1 1 
       15 51057 1 1  76 ARG HE   H -12.035 -12.021 43.855 1.00 . A A . 350 ARG HE   1 1 
       15 51058 1 1  76 ARG HG2  H -10.967 -11.073 45.942 1.00 . A A . 350 ARG HG2  1 1 
       15 51059 1 1  76 ARG HG3  H  -9.852 -12.190 45.154 1.00 . A A . 350 ARG HG3  1 1 
       15 51060 1 1  76 ARG HH11 H -13.771 -14.549 45.598 1.00 . A A . 350 ARG HH11 1 1 
       15 51061 1 1  76 ARG HH12 H -15.011 -14.661 44.397 1.00 . A A . 350 ARG HH12 1 1 
       15 51062 1 1  76 ARG HH21 H -13.675 -12.222 42.343 1.00 . A A . 350 ARG HH21 1 1 
       15 51063 1 1  76 ARG HH22 H -14.958 -13.362 42.579 1.00 . A A . 350 ARG HH22 1 1 
       15 51064 1 1  76 ARG N    N -10.966 -10.425 48.323 1.00 . A A . 350 ARG N    1 1 
       15 51065 1 1  76 ARG NE   N -12.426 -12.715 44.425 1.00 . A A . 350 ARG NE   1 1 
       15 51066 1 1  76 ARG NH1  N -14.163 -14.247 44.730 1.00 . A A . 350 ARG NH1  1 1 
       15 51067 1 1  76 ARG NH2  N -14.109 -12.934 42.893 1.00 . A A . 350 ARG NH2  1 1 
       15 51068 1 1  76 ARG O    O -10.820 -13.176 50.433 1.00 . A A . 350 ARG O    1 1 
       15 51069 1 1  77 ILE C    C  -9.436 -11.775 52.626 1.00 . A A . 351 ILE C    1 1 
       15 51070 1 1  77 ILE CA   C  -8.506 -12.013 51.427 1.00 . A A . 351 ILE CA   1 1 
       15 51071 1 1  77 ILE CB   C  -7.197 -11.211 51.596 1.00 . A A . 351 ILE CB   1 1 
       15 51072 1 1  77 ILE CD1  C  -5.376 -10.203 50.211 1.00 . A A . 351 ILE CD1  1 1 
       15 51073 1 1  77 ILE CG1  C  -6.303 -11.410 50.366 1.00 . A A . 351 ILE CG1  1 1 
       15 51074 1 1  77 ILE CG2  C  -6.429 -11.694 52.840 1.00 . A A . 351 ILE CG2  1 1 
       15 51075 1 1  77 ILE H    H  -8.826 -10.922 49.623 1.00 . A A . 351 ILE H    1 1 
       15 51076 1 1  77 ILE HA   H  -8.260 -13.065 51.392 1.00 . A A . 351 ILE HA   1 1 
       15 51077 1 1  77 ILE HB   H  -7.431 -10.163 51.705 1.00 . A A . 351 ILE HB   1 1 
       15 51078 1 1  77 ILE HD11 H  -4.583 -10.261 50.941 1.00 . A A . 351 ILE HD11 1 1 
       15 51079 1 1  77 ILE HD12 H  -5.939  -9.295 50.363 1.00 . A A . 351 ILE HD12 1 1 
       15 51080 1 1  77 ILE HD13 H  -4.951 -10.201 49.218 1.00 . A A . 351 ILE HD13 1 1 
       15 51081 1 1  77 ILE HG12 H  -5.709 -12.304 50.495 1.00 . A A . 351 ILE HG12 1 1 
       15 51082 1 1  77 ILE HG13 H  -6.909 -11.509 49.481 1.00 . A A . 351 ILE HG13 1 1 
       15 51083 1 1  77 ILE HG21 H  -6.246 -12.758 52.763 1.00 . A A . 351 ILE HG21 1 1 
       15 51084 1 1  77 ILE HG22 H  -7.015 -11.496 53.725 1.00 . A A . 351 ILE HG22 1 1 
       15 51085 1 1  77 ILE HG23 H  -5.486 -11.171 52.908 1.00 . A A . 351 ILE HG23 1 1 
       15 51086 1 1  77 ILE N    N  -9.179 -11.655 50.172 1.00 . A A . 351 ILE N    1 1 
       15 51087 1 1  77 ILE O    O  -9.440 -12.560 53.573 1.00 . A A . 351 ILE O    1 1 
       15 51088 1 1  78 ARG C    C -12.187 -11.492 53.863 1.00 . A A . 352 ARG C    1 1 
       15 51089 1 1  78 ARG CA   C -11.152 -10.382 53.665 1.00 . A A . 352 ARG CA   1 1 
       15 51090 1 1  78 ARG CB   C -11.869  -9.062 53.371 1.00 . A A . 352 ARG CB   1 1 
       15 51091 1 1  78 ARG CD   C -13.442  -7.357 54.298 1.00 . A A . 352 ARG CD   1 1 
       15 51092 1 1  78 ARG CG   C -12.589  -8.581 54.633 1.00 . A A . 352 ARG CG   1 1 
       15 51093 1 1  78 ARG CZ   C -11.833  -5.489 54.587 1.00 . A A . 352 ARG CZ   1 1 
       15 51094 1 1  78 ARG H    H -10.246 -10.156 51.755 1.00 . A A . 352 ARG H    1 1 
       15 51095 1 1  78 ARG HA   H -10.577 -10.273 54.572 1.00 . A A . 352 ARG HA   1 1 
       15 51096 1 1  78 ARG HB2  H -11.144  -8.321 53.064 1.00 . A A . 352 ARG HB2  1 1 
       15 51097 1 1  78 ARG HB3  H -12.590  -9.211 52.582 1.00 . A A . 352 ARG HB3  1 1 
       15 51098 1 1  78 ARG HD2  H -14.169  -7.621 53.545 1.00 . A A . 352 ARG HD2  1 1 
       15 51099 1 1  78 ARG HD3  H -13.957  -7.026 55.188 1.00 . A A . 352 ARG HD3  1 1 
       15 51100 1 1  78 ARG HE   H -12.579  -6.102 52.823 1.00 . A A . 352 ARG HE   1 1 
       15 51101 1 1  78 ARG HG2  H -13.224  -9.371 55.008 1.00 . A A . 352 ARG HG2  1 1 
       15 51102 1 1  78 ARG HG3  H -11.862  -8.314 55.384 1.00 . A A . 352 ARG HG3  1 1 
       15 51103 1 1  78 ARG HH11 H -12.338  -6.363 56.333 1.00 . A A . 352 ARG HH11 1 1 
       15 51104 1 1  78 ARG HH12 H -11.220  -5.048 56.451 1.00 . A A . 352 ARG HH12 1 1 
       15 51105 1 1  78 ARG HH21 H -11.129  -4.410 53.054 1.00 . A A . 352 ARG HH21 1 1 
       15 51106 1 1  78 ARG HH22 H -10.544  -3.958 54.621 1.00 . A A . 352 ARG HH22 1 1 
       15 51107 1 1  78 ARG N    N -10.244 -10.713 52.563 1.00 . A A . 352 ARG N    1 1 
       15 51108 1 1  78 ARG NE   N -12.594  -6.269 53.790 1.00 . A A . 352 ARG NE   1 1 
       15 51109 1 1  78 ARG NH1  N -11.795  -5.647 55.895 1.00 . A A . 352 ARG NH1  1 1 
       15 51110 1 1  78 ARG NH2  N -11.112  -4.545 54.046 1.00 . A A . 352 ARG NH2  1 1 
       15 51111 1 1  78 ARG O    O -12.331 -12.036 54.960 1.00 . A A . 352 ARG O    1 1 
       15 51112 1 1  79 LEU C    C -13.367 -14.224 53.302 1.00 . A A . 353 LEU C    1 1 
       15 51113 1 1  79 LEU CA   C -13.919 -12.874 52.839 1.00 . A A . 353 LEU CA   1 1 
       15 51114 1 1  79 LEU CB   C -14.563 -13.035 51.461 1.00 . A A . 353 LEU CB   1 1 
       15 51115 1 1  79 LEU CD1  C -15.615 -11.793 49.566 1.00 . A A . 353 LEU CD1  1 1 
       15 51116 1 1  79 LEU CD2  C -16.434 -11.440 51.899 1.00 . A A . 353 LEU CD2  1 1 
       15 51117 1 1  79 LEU CG   C -15.200 -11.711 51.036 1.00 . A A . 353 LEU CG   1 1 
       15 51118 1 1  79 LEU H    H -12.660 -11.430 51.921 1.00 . A A . 353 LEU H    1 1 
       15 51119 1 1  79 LEU HA   H -14.676 -12.551 53.538 1.00 . A A . 353 LEU HA   1 1 
       15 51120 1 1  79 LEU HB2  H -13.807 -13.320 50.743 1.00 . A A . 353 LEU HB2  1 1 
       15 51121 1 1  79 LEU HB3  H -15.324 -13.798 51.506 1.00 . A A . 353 LEU HB3  1 1 
       15 51122 1 1  79 LEU HD11 H -15.922 -12.802 49.334 1.00 . A A . 353 LEU HD11 1 1 
       15 51123 1 1  79 LEU HD12 H -14.779 -11.517 48.940 1.00 . A A . 353 LEU HD12 1 1 
       15 51124 1 1  79 LEU HD13 H -16.438 -11.116 49.386 1.00 . A A . 353 LEU HD13 1 1 
       15 51125 1 1  79 LEU HD21 H -17.106 -10.781 51.369 1.00 . A A . 353 LEU HD21 1 1 
       15 51126 1 1  79 LEU HD22 H -16.130 -10.975 52.825 1.00 . A A . 353 LEU HD22 1 1 
       15 51127 1 1  79 LEU HD23 H -16.937 -12.372 52.112 1.00 . A A . 353 LEU HD23 1 1 
       15 51128 1 1  79 LEU HG   H -14.485 -10.911 51.164 1.00 . A A . 353 LEU HG   1 1 
       15 51129 1 1  79 LEU N    N -12.867 -11.856 52.780 1.00 . A A . 353 LEU N    1 1 
       15 51130 1 1  79 LEU O    O -14.024 -14.945 54.055 1.00 . A A . 353 LEU O    1 1 
       15 51131 1 1  80 ALA C    C -11.240 -15.893 54.695 1.00 . A A . 354 ALA C    1 1 
       15 51132 1 1  80 ALA CA   C -11.537 -15.829 53.200 1.00 . A A . 354 ALA CA   1 1 
       15 51133 1 1  80 ALA CB   C -10.236 -16.010 52.413 1.00 . A A . 354 ALA CB   1 1 
       15 51134 1 1  80 ALA H    H -11.682 -13.939 52.256 1.00 . A A . 354 ALA H    1 1 
       15 51135 1 1  80 ALA HA   H -12.212 -16.631 52.944 1.00 . A A . 354 ALA HA   1 1 
       15 51136 1 1  80 ALA HB1  H  -9.569 -16.662 52.959 1.00 . A A . 354 ALA HB1  1 1 
       15 51137 1 1  80 ALA HB2  H  -9.764 -15.049 52.274 1.00 . A A . 354 ALA HB2  1 1 
       15 51138 1 1  80 ALA HB3  H -10.456 -16.446 51.450 1.00 . A A . 354 ALA HB3  1 1 
       15 51139 1 1  80 ALA N    N -12.159 -14.556 52.848 1.00 . A A . 354 ALA N    1 1 
       15 51140 1 1  80 ALA O    O -11.661 -16.821 55.380 1.00 . A A . 354 ALA O    1 1 
       15 51141 1 1  81 THR C    C -11.322 -14.973 57.576 1.00 . A A . 355 THR C    1 1 
       15 51142 1 1  81 THR CA   C -10.137 -14.854 56.614 1.00 . A A . 355 THR CA   1 1 
       15 51143 1 1  81 THR CB   C  -9.365 -13.566 56.908 1.00 . A A . 355 THR CB   1 1 
       15 51144 1 1  81 THR CG2  C  -7.928 -13.701 56.395 1.00 . A A . 355 THR CG2  1 1 
       15 51145 1 1  81 THR H    H -10.371 -14.093 54.647 1.00 . A A . 355 THR H    1 1 
       15 51146 1 1  81 THR HA   H  -9.478 -15.693 56.773 1.00 . A A . 355 THR HA   1 1 
       15 51147 1 1  81 THR HB   H  -9.346 -13.393 57.973 1.00 . A A . 355 THR HB   1 1 
       15 51148 1 1  81 THR HG1  H  -9.938 -11.709 56.836 1.00 . A A . 355 THR HG1  1 1 
       15 51149 1 1  81 THR HG21 H  -7.914 -14.336 55.521 1.00 . A A . 355 THR HG21 1 1 
       15 51150 1 1  81 THR HG22 H  -7.309 -14.135 57.167 1.00 . A A . 355 THR HG22 1 1 
       15 51151 1 1  81 THR HG23 H  -7.546 -12.724 56.136 1.00 . A A . 355 THR HG23 1 1 
       15 51152 1 1  81 THR N    N -10.574 -14.862 55.213 1.00 . A A . 355 THR N    1 1 
       15 51153 1 1  81 THR O    O -11.240 -15.662 58.591 1.00 . A A . 355 THR O    1 1 
       15 51154 1 1  81 THR OG1  O -10.003 -12.475 56.260 1.00 . A A . 355 THR OG1  1 1 
       15 51155 1 1  82 GLU C    C -14.135 -15.776 58.380 1.00 . A A . 356 GLU C    1 1 
       15 51156 1 1  82 GLU CA   C -13.633 -14.352 58.072 1.00 . A A . 356 GLU CA   1 1 
       15 51157 1 1  82 GLU CB   C -14.753 -13.563 57.391 1.00 . A A . 356 GLU CB   1 1 
       15 51158 1 1  82 GLU CD   C -15.586 -11.266 56.853 1.00 . A A . 356 GLU CD   1 1 
       15 51159 1 1  82 GLU CG   C -14.433 -12.069 57.448 1.00 . A A . 356 GLU CG   1 1 
       15 51160 1 1  82 GLU H    H -12.442 -13.812 56.393 1.00 . A A . 356 GLU H    1 1 
       15 51161 1 1  82 GLU HA   H -13.397 -13.865 59.005 1.00 . A A . 356 GLU HA   1 1 
       15 51162 1 1  82 GLU HB2  H -14.838 -13.877 56.360 1.00 . A A . 356 GLU HB2  1 1 
       15 51163 1 1  82 GLU HB3  H -15.686 -13.748 57.902 1.00 . A A . 356 GLU HB3  1 1 
       15 51164 1 1  82 GLU HG2  H -14.283 -11.773 58.475 1.00 . A A . 356 GLU HG2  1 1 
       15 51165 1 1  82 GLU HG3  H -13.534 -11.873 56.883 1.00 . A A . 356 GLU HG3  1 1 
       15 51166 1 1  82 GLU N    N -12.434 -14.336 57.224 1.00 . A A . 356 GLU N    1 1 
       15 51167 1 1  82 GLU O    O -14.861 -15.970 59.356 1.00 . A A . 356 GLU O    1 1 
       15 51168 1 1  82 GLU OE1  O -15.736 -11.290 55.643 1.00 . A A . 356 GLU OE1  1 1 
       15 51169 1 1  82 GLU OE2  O -16.300 -10.639 57.617 1.00 . A A . 356 GLU OE2  1 1 
       15 51170 1 1  83 MET C    C -13.314 -19.040 58.516 1.00 . A A . 357 MET C    1 1 
       15 51171 1 1  83 MET CA   C -14.265 -18.127 57.718 1.00 . A A . 357 MET CA   1 1 
       15 51172 1 1  83 MET CB   C -14.509 -18.744 56.339 1.00 . A A . 357 MET CB   1 1 
       15 51173 1 1  83 MET CE   C -14.461 -18.512 53.295 1.00 . A A . 357 MET CE   1 1 
       15 51174 1 1  83 MET CG   C -15.694 -18.046 55.669 1.00 . A A . 357 MET CG   1 1 
       15 51175 1 1  83 MET H    H -13.122 -16.580 56.839 1.00 . A A . 357 MET H    1 1 
       15 51176 1 1  83 MET HA   H -15.209 -18.080 58.236 1.00 . A A . 357 MET HA   1 1 
       15 51177 1 1  83 MET HB2  H -13.625 -18.622 55.728 1.00 . A A . 357 MET HB2  1 1 
       15 51178 1 1  83 MET HB3  H -14.730 -19.795 56.448 1.00 . A A . 357 MET HB3  1 1 
       15 51179 1 1  83 MET HE1  H -13.980 -17.683 53.795 1.00 . A A . 357 MET HE1  1 1 
       15 51180 1 1  83 MET HE2  H -14.623 -18.266 52.255 1.00 . A A . 357 MET HE2  1 1 
       15 51181 1 1  83 MET HE3  H -13.831 -19.384 53.362 1.00 . A A . 357 MET HE3  1 1 
       15 51182 1 1  83 MET HG2  H -16.560 -18.111 56.310 1.00 . A A . 357 MET HG2  1 1 
       15 51183 1 1  83 MET HG3  H -15.450 -17.007 55.497 1.00 . A A . 357 MET HG3  1 1 
       15 51184 1 1  83 MET N    N -13.755 -16.762 57.557 1.00 . A A . 357 MET N    1 1 
       15 51185 1 1  83 MET O    O -13.623 -20.220 58.701 1.00 . A A . 357 MET O    1 1 
       15 51186 1 1  83 MET SD   S -16.052 -18.850 54.088 1.00 . A A . 357 MET SD   1 1 
       15 51187 1 1  84 MET C    C -11.633 -19.664 61.091 1.00 . A A . 358 MET C    1 1 
       15 51188 1 1  84 MET CA   C -11.181 -19.340 59.671 1.00 . A A . 358 MET CA   1 1 
       15 51189 1 1  84 MET CB   C  -9.836 -18.614 59.708 1.00 . A A . 358 MET CB   1 1 
       15 51190 1 1  84 MET CE   C  -6.924 -17.762 59.603 1.00 . A A . 358 MET CE   1 1 
       15 51191 1 1  84 MET CG   C  -9.119 -18.799 58.368 1.00 . A A . 358 MET CG   1 1 
       15 51192 1 1  84 MET H    H -12.011 -17.554 58.921 1.00 . A A . 358 MET H    1 1 
       15 51193 1 1  84 MET HA   H -11.062 -20.263 59.123 1.00 . A A . 358 MET HA   1 1 
       15 51194 1 1  84 MET HB2  H -10.000 -17.562 59.888 1.00 . A A . 358 MET HB2  1 1 
       15 51195 1 1  84 MET HB3  H  -9.227 -19.025 60.499 1.00 . A A . 358 MET HB3  1 1 
       15 51196 1 1  84 MET HE1  H  -7.336 -17.211 60.437 1.00 . A A . 358 MET HE1  1 1 
       15 51197 1 1  84 MET HE2  H  -5.909 -17.439 59.416 1.00 . A A . 358 MET HE2  1 1 
       15 51198 1 1  84 MET HE3  H  -6.928 -18.816 59.835 1.00 . A A . 358 MET HE3  1 1 
       15 51199 1 1  84 MET HG2  H  -8.600 -19.747 58.365 1.00 . A A . 358 MET HG2  1 1 
       15 51200 1 1  84 MET HG3  H  -9.845 -18.783 57.565 1.00 . A A . 358 MET HG3  1 1 
       15 51201 1 1  84 MET N    N -12.173 -18.512 58.988 1.00 . A A . 358 MET N    1 1 
       15 51202 1 1  84 MET O    O -12.389 -18.908 61.701 1.00 . A A . 358 MET O    1 1 
       15 51203 1 1  84 MET SD   S  -7.927 -17.458 58.128 1.00 . A A . 358 MET SD   1 1 
       15 51204 1 1  85 SER C    C -11.089 -20.247 64.017 1.00 . A A . 359 SER C    1 1 
       15 51205 1 1  85 SER CA   C -11.544 -21.243 62.950 1.00 . A A . 359 SER CA   1 1 
       15 51206 1 1  85 SER CB   C -10.929 -22.611 63.236 1.00 . A A . 359 SER CB   1 1 
       15 51207 1 1  85 SER H    H -10.546 -21.343 61.080 1.00 . A A . 359 SER H    1 1 
       15 51208 1 1  85 SER HA   H -12.619 -21.331 62.993 1.00 . A A . 359 SER HA   1 1 
       15 51209 1 1  85 SER HB2  H -11.118 -23.275 62.411 1.00 . A A . 359 SER HB2  1 1 
       15 51210 1 1  85 SER HB3  H  -9.858 -22.503 63.367 1.00 . A A . 359 SER HB3  1 1 
       15 51211 1 1  85 SER HG   H -12.325 -23.604 64.159 1.00 . A A . 359 SER HG   1 1 
       15 51212 1 1  85 SER N    N -11.161 -20.796 61.610 1.00 . A A . 359 SER N    1 1 
       15 51213 1 1  85 SER O    O -10.233 -19.399 63.765 1.00 . A A . 359 SER O    1 1 
       15 51214 1 1  85 SER OG   O -11.517 -23.152 64.413 1.00 . A A . 359 SER OG   1 1 
       15 51215 1 1  86 GLU C    C  -9.901 -19.676 66.771 1.00 . A A . 360 GLU C    1 1 
       15 51216 1 1  86 GLU CA   C -11.342 -19.467 66.311 1.00 . A A . 360 GLU CA   1 1 
       15 51217 1 1  86 GLU CB   C -12.293 -19.712 67.483 1.00 . A A . 360 GLU CB   1 1 
       15 51218 1 1  86 GLU CD   C -13.792 -17.784 66.932 1.00 . A A . 360 GLU CD   1 1 
       15 51219 1 1  86 GLU CG   C -13.712 -19.298 67.087 1.00 . A A . 360 GLU CG   1 1 
       15 51220 1 1  86 GLU H    H -12.340 -21.068 65.347 1.00 . A A . 360 GLU H    1 1 
       15 51221 1 1  86 GLU HA   H -11.457 -18.447 65.978 1.00 . A A . 360 GLU HA   1 1 
       15 51222 1 1  86 GLU HB2  H -12.281 -20.761 67.742 1.00 . A A . 360 GLU HB2  1 1 
       15 51223 1 1  86 GLU HB3  H -11.975 -19.127 68.333 1.00 . A A . 360 GLU HB3  1 1 
       15 51224 1 1  86 GLU HG2  H -13.972 -19.769 66.150 1.00 . A A . 360 GLU HG2  1 1 
       15 51225 1 1  86 GLU HG3  H -14.404 -19.616 67.851 1.00 . A A . 360 GLU HG3  1 1 
       15 51226 1 1  86 GLU N    N -11.673 -20.364 65.208 1.00 . A A . 360 GLU N    1 1 
       15 51227 1 1  86 GLU O    O  -9.221 -18.726 67.155 1.00 . A A . 360 GLU O    1 1 
       15 51228 1 1  86 GLU OE1  O -13.188 -17.093 67.737 1.00 . A A . 360 GLU OE1  1 1 
       15 51229 1 1  86 GLU OE2  O -14.456 -17.336 66.011 1.00 . A A . 360 GLU OE2  1 1 
       15 51230 1 1  87 GLN C    C  -6.985 -20.417 66.453 1.00 . A A . 361 GLN C    1 1 
       15 51231 1 1  87 GLN CA   C  -8.069 -21.254 67.149 1.00 . A A . 361 GLN CA   1 1 
       15 51232 1 1  87 GLN CB   C  -7.795 -22.739 66.900 1.00 . A A . 361 GLN CB   1 1 
       15 51233 1 1  87 GLN CD   C  -8.465 -25.068 67.525 1.00 . A A . 361 GLN CD   1 1 
       15 51234 1 1  87 GLN CG   C  -8.748 -23.586 67.746 1.00 . A A . 361 GLN CG   1 1 
       15 51235 1 1  87 GLN H    H  -9.989 -21.624 66.316 1.00 . A A . 361 GLN H    1 1 
       15 51236 1 1  87 GLN HA   H  -8.014 -21.074 68.212 1.00 . A A . 361 GLN HA   1 1 
       15 51237 1 1  87 GLN HB2  H  -7.947 -22.961 65.852 1.00 . A A . 361 GLN HB2  1 1 
       15 51238 1 1  87 GLN HB3  H  -6.776 -22.968 67.172 1.00 . A A . 361 GLN HB3  1 1 
       15 51239 1 1  87 GLN HE21 H -10.352 -25.619 67.799 1.00 . A A . 361 GLN HE21 1 1 
       15 51240 1 1  87 GLN HE22 H  -9.269 -26.882 67.461 1.00 . A A . 361 GLN HE22 1 1 
       15 51241 1 1  87 GLN HG2  H  -8.608 -23.345 68.789 1.00 . A A . 361 GLN HG2  1 1 
       15 51242 1 1  87 GLN HG3  H  -9.767 -23.371 67.461 1.00 . A A . 361 GLN HG3  1 1 
       15 51243 1 1  87 GLN N    N  -9.422 -20.917 66.689 1.00 . A A . 361 GLN N    1 1 
       15 51244 1 1  87 GLN NE2  N  -9.444 -25.928 67.601 1.00 . A A . 361 GLN NE2  1 1 
       15 51245 1 1  87 GLN O    O  -5.898 -20.231 67.004 1.00 . A A . 361 GLN O    1 1 
       15 51246 1 1  87 GLN OE1  O  -7.322 -25.453 67.277 1.00 . A A . 361 GLN OE1  1 1 
       15 51247 1 1  88 ASP C    C  -6.760 -17.683 64.312 1.00 . A A . 362 ASP C    1 1 
       15 51248 1 1  88 ASP CA   C  -6.303 -19.133 64.487 1.00 . A A . 362 ASP CA   1 1 
       15 51249 1 1  88 ASP CB   C  -6.102 -19.780 63.106 1.00 . A A . 362 ASP CB   1 1 
       15 51250 1 1  88 ASP CG   C  -5.364 -21.128 63.221 1.00 . A A . 362 ASP CG   1 1 
       15 51251 1 1  88 ASP H    H  -8.167 -20.077 64.864 1.00 . A A . 362 ASP H    1 1 
       15 51252 1 1  88 ASP HA   H  -5.358 -19.138 65.010 1.00 . A A . 362 ASP HA   1 1 
       15 51253 1 1  88 ASP HB2  H  -7.068 -19.947 62.652 1.00 . A A . 362 ASP HB2  1 1 
       15 51254 1 1  88 ASP HB3  H  -5.529 -19.112 62.478 1.00 . A A . 362 ASP HB3  1 1 
       15 51255 1 1  88 ASP N    N  -7.281 -19.915 65.250 1.00 . A A . 362 ASP N    1 1 
       15 51256 1 1  88 ASP O    O  -6.294 -16.982 63.412 1.00 . A A . 362 ASP O    1 1 
       15 51257 1 1  88 ASP OD1  O  -5.353 -21.712 64.298 1.00 . A A . 362 ASP OD1  1 1 
       15 51258 1 1  88 ASP OD2  O  -4.816 -21.561 62.220 1.00 . A A . 362 ASP OD2  1 1 
       15 51259 1 1  89 GLY C    C  -7.150 -14.768 65.011 1.00 . A A . 363 GLY C    1 1 
       15 51260 1 1  89 GLY CA   C  -8.205 -15.869 65.091 1.00 . A A . 363 GLY CA   1 1 
       15 51261 1 1  89 GLY H    H  -7.822 -17.735 66.014 1.00 . A A . 363 GLY H    1 1 
       15 51262 1 1  89 GLY HA2  H  -8.803 -15.846 64.191 1.00 . A A . 363 GLY HA2  1 1 
       15 51263 1 1  89 GLY HA3  H  -8.843 -15.683 65.942 1.00 . A A . 363 GLY HA3  1 1 
       15 51264 1 1  89 GLY N    N  -7.606 -17.199 65.226 1.00 . A A . 363 GLY N    1 1 
       15 51265 1 1  89 GLY O    O  -7.318 -13.800 64.270 1.00 . A A . 363 GLY O    1 1 
       15 51266 1 1  90 TYR C    C  -4.350 -13.765 64.403 1.00 . A A . 364 TYR C    1 1 
       15 51267 1 1  90 TYR CA   C  -5.000 -13.921 65.779 1.00 . A A . 364 TYR CA   1 1 
       15 51268 1 1  90 TYR CB   C  -3.940 -14.251 66.840 1.00 . A A . 364 TYR CB   1 1 
       15 51269 1 1  90 TYR CD1  C  -3.916 -16.785 67.351 1.00 . A A . 364 TYR CD1  1 1 
       15 51270 1 1  90 TYR CD2  C  -2.045 -15.770 65.955 1.00 . A A . 364 TYR CD2  1 1 
       15 51271 1 1  90 TYR CE1  C  -3.282 -18.106 67.239 1.00 . A A . 364 TYR CE1  1 1 
       15 51272 1 1  90 TYR CE2  C  -1.409 -17.091 65.849 1.00 . A A . 364 TYR CE2  1 1 
       15 51273 1 1  90 TYR CG   C  -3.298 -15.616 66.707 1.00 . A A . 364 TYR CG   1 1 
       15 51274 1 1  90 TYR CZ   C  -2.028 -18.259 66.489 1.00 . A A . 364 TYR CZ   1 1 
       15 51275 1 1  90 TYR H    H  -5.960 -15.752 66.287 1.00 . A A . 364 TYR H    1 1 
       15 51276 1 1  90 TYR HA   H  -5.455 -12.976 66.040 1.00 . A A . 364 TYR HA   1 1 
       15 51277 1 1  90 TYR HB2  H  -3.159 -13.510 66.783 1.00 . A A . 364 TYR HB2  1 1 
       15 51278 1 1  90 TYR HB3  H  -4.404 -14.177 67.816 1.00 . A A . 364 TYR HB3  1 1 
       15 51279 1 1  90 TYR HD1  H  -4.837 -16.673 67.902 1.00 . A A . 364 TYR HD1  1 1 
       15 51280 1 1  90 TYR HD2  H  -1.590 -14.913 65.479 1.00 . A A . 364 TYR HD2  1 1 
       15 51281 1 1  90 TYR HE1  H  -3.738 -18.965 67.710 1.00 . A A . 364 TYR HE1  1 1 
       15 51282 1 1  90 TYR HE2  H  -0.487 -17.203 65.294 1.00 . A A . 364 TYR HE2  1 1 
       15 51283 1 1  90 TYR HH   H  -0.560 -19.441 66.789 1.00 . A A . 364 TYR HH   1 1 
       15 51284 1 1  90 TYR N    N  -6.055 -14.936 65.752 1.00 . A A . 364 TYR N    1 1 
       15 51285 1 1  90 TYR O    O  -3.992 -12.654 64.004 1.00 . A A . 364 TYR O    1 1 
       15 51286 1 1  90 TYR OH   O  -1.431 -19.499 66.389 1.00 . A A . 364 TYR OH   1 1 
       15 51287 1 1  91 LEU C    C  -4.537 -14.071 61.365 1.00 . A A . 365 LEU C    1 1 
       15 51288 1 1  91 LEU CA   C  -3.642 -14.831 62.330 1.00 . A A . 365 LEU CA   1 1 
       15 51289 1 1  91 LEU CB   C  -3.417 -16.255 61.815 1.00 . A A . 365 LEU CB   1 1 
       15 51290 1 1  91 LEU CD1  C  -2.151 -18.357 62.298 1.00 . A A . 365 LEU CD1  1 1 
       15 51291 1 1  91 LEU CD2  C  -0.921 -16.248 61.764 1.00 . A A . 365 LEU CD2  1 1 
       15 51292 1 1  91 LEU CG   C  -2.156 -16.833 62.450 1.00 . A A . 365 LEU CG   1 1 
       15 51293 1 1  91 LEU H    H  -4.664 -15.699 63.964 1.00 . A A . 365 LEU H    1 1 
       15 51294 1 1  91 LEU HA   H  -2.691 -14.324 62.397 1.00 . A A . 365 LEU HA   1 1 
       15 51295 1 1  91 LEU HB2  H  -4.263 -16.868 62.084 1.00 . A A . 365 LEU HB2  1 1 
       15 51296 1 1  91 LEU HB3  H  -3.305 -16.240 60.742 1.00 . A A . 365 LEU HB3  1 1 
       15 51297 1 1  91 LEU HD11 H  -1.602 -18.797 63.117 1.00 . A A . 365 LEU HD11 1 1 
       15 51298 1 1  91 LEU HD12 H  -1.678 -18.626 61.364 1.00 . A A . 365 LEU HD12 1 1 
       15 51299 1 1  91 LEU HD13 H  -3.166 -18.723 62.307 1.00 . A A . 365 LEU HD13 1 1 
       15 51300 1 1  91 LEU HD21 H  -0.094 -16.245 62.460 1.00 . A A . 365 LEU HD21 1 1 
       15 51301 1 1  91 LEU HD22 H  -1.129 -15.237 61.449 1.00 . A A . 365 LEU HD22 1 1 
       15 51302 1 1  91 LEU HD23 H  -0.668 -16.851 60.904 1.00 . A A . 365 LEU HD23 1 1 
       15 51303 1 1  91 LEU HG   H  -2.140 -16.577 63.494 1.00 . A A . 365 LEU HG   1 1 
       15 51304 1 1  91 LEU N    N  -4.257 -14.866 63.654 1.00 . A A . 365 LEU N    1 1 
       15 51305 1 1  91 LEU O    O  -4.077 -13.206 60.619 1.00 . A A . 365 LEU O    1 1 
       15 51306 1 1  92 ALA C    C  -6.854 -12.207 60.807 1.00 . A A . 366 ALA C    1 1 
       15 51307 1 1  92 ALA CA   C  -6.806 -13.711 60.534 1.00 . A A . 366 ALA CA   1 1 
       15 51308 1 1  92 ALA CB   C  -8.196 -14.314 60.742 1.00 . A A . 366 ALA CB   1 1 
       15 51309 1 1  92 ALA H    H  -6.143 -15.073 62.031 1.00 . A A . 366 ALA H    1 1 
       15 51310 1 1  92 ALA HA   H  -6.511 -13.865 59.507 1.00 . A A . 366 ALA HA   1 1 
       15 51311 1 1  92 ALA HB1  H  -8.492 -14.190 61.774 1.00 . A A . 366 ALA HB1  1 1 
       15 51312 1 1  92 ALA HB2  H  -8.172 -15.367 60.499 1.00 . A A . 366 ALA HB2  1 1 
       15 51313 1 1  92 ALA HB3  H  -8.906 -13.813 60.102 1.00 . A A . 366 ALA HB3  1 1 
       15 51314 1 1  92 ALA N    N  -5.835 -14.377 61.408 1.00 . A A . 366 ALA N    1 1 
       15 51315 1 1  92 ALA O    O  -6.960 -11.404 59.882 1.00 . A A . 366 ALA O    1 1 
       15 51316 1 1  93 GLU C    C  -5.566  -9.679 61.868 1.00 . A A . 367 GLU C    1 1 
       15 51317 1 1  93 GLU CA   C  -6.756 -10.423 62.469 1.00 . A A . 367 GLU CA   1 1 
       15 51318 1 1  93 GLU CB   C  -6.722 -10.299 63.994 1.00 . A A . 367 GLU CB   1 1 
       15 51319 1 1  93 GLU CD   C  -8.066 -10.566 66.089 1.00 . A A . 367 GLU CD   1 1 
       15 51320 1 1  93 GLU CG   C  -8.078 -10.711 64.570 1.00 . A A . 367 GLU CG   1 1 
       15 51321 1 1  93 GLU H    H  -6.659 -12.516 62.774 1.00 . A A . 367 GLU H    1 1 
       15 51322 1 1  93 GLU HA   H  -7.667  -9.972 62.104 1.00 . A A . 367 GLU HA   1 1 
       15 51323 1 1  93 GLU HB2  H  -5.949 -10.943 64.389 1.00 . A A . 367 GLU HB2  1 1 
       15 51324 1 1  93 GLU HB3  H  -6.515  -9.276 64.267 1.00 . A A . 367 GLU HB3  1 1 
       15 51325 1 1  93 GLU HG2  H  -8.850 -10.079 64.156 1.00 . A A . 367 GLU HG2  1 1 
       15 51326 1 1  93 GLU HG3  H  -8.279 -11.740 64.312 1.00 . A A . 367 GLU HG3  1 1 
       15 51327 1 1  93 GLU N    N  -6.741 -11.833 62.082 1.00 . A A . 367 GLU N    1 1 
       15 51328 1 1  93 GLU O    O  -5.716  -8.573 61.348 1.00 . A A . 367 GLU O    1 1 
       15 51329 1 1  93 GLU OE1  O  -7.504  -9.594 66.567 1.00 . A A . 367 GLU OE1  1 1 
       15 51330 1 1  93 GLU OE2  O  -8.619 -11.428 66.751 1.00 . A A . 367 GLU OE2  1 1 
       15 51331 1 1  94 SER C    C  -3.312  -9.448 59.862 1.00 . A A . 368 SER C    1 1 
       15 51332 1 1  94 SER CA   C  -3.175  -9.685 61.364 1.00 . A A . 368 SER CA   1 1 
       15 51333 1 1  94 SER CB   C  -1.962 -10.574 61.636 1.00 . A A . 368 SER CB   1 1 
       15 51334 1 1  94 SER H    H  -4.322 -11.190 62.336 1.00 . A A . 368 SER H    1 1 
       15 51335 1 1  94 SER HA   H  -3.024  -8.732 61.849 1.00 . A A . 368 SER HA   1 1 
       15 51336 1 1  94 SER HB2  H  -1.920 -10.822 62.682 1.00 . A A . 368 SER HB2  1 1 
       15 51337 1 1  94 SER HB3  H  -2.051 -11.486 61.057 1.00 . A A . 368 SER HB3  1 1 
       15 51338 1 1  94 SER HG   H  -0.026 -10.427 61.496 1.00 . A A . 368 SER HG   1 1 
       15 51339 1 1  94 SER N    N  -4.385 -10.304 61.914 1.00 . A A . 368 SER N    1 1 
       15 51340 1 1  94 SER O    O  -2.959  -8.380 59.359 1.00 . A A . 368 SER O    1 1 
       15 51341 1 1  94 SER OG   O  -0.779  -9.874 61.275 1.00 . A A . 368 SER OG   1 1 
       15 51342 1 1  95 ILE C    C  -5.032  -9.160 57.388 1.00 . A A . 369 ILE C    1 1 
       15 51343 1 1  95 ILE CA   C  -4.060 -10.312 57.704 1.00 . A A . 369 ILE CA   1 1 
       15 51344 1 1  95 ILE CB   C  -4.553 -11.662 57.131 1.00 . A A . 369 ILE CB   1 1 
       15 51345 1 1  95 ILE CD1  C  -3.946 -14.124 56.997 1.00 . A A . 369 ILE CD1  1 1 
       15 51346 1 1  95 ILE CG1  C  -3.486 -12.730 57.447 1.00 . A A . 369 ILE CG1  1 1 
       15 51347 1 1  95 ILE CG2  C  -4.755 -11.569 55.602 1.00 . A A . 369 ILE CG2  1 1 
       15 51348 1 1  95 ILE H    H  -4.139 -11.260 59.609 1.00 . A A . 369 ILE H    1 1 
       15 51349 1 1  95 ILE HA   H  -3.105 -10.080 57.253 1.00 . A A . 369 ILE HA   1 1 
       15 51350 1 1  95 ILE HB   H  -5.486 -11.935 57.602 1.00 . A A . 369 ILE HB   1 1 
       15 51351 1 1  95 ILE HD11 H  -3.502 -14.354 56.036 1.00 . A A . 369 ILE HD11 1 1 
       15 51352 1 1  95 ILE HD12 H  -5.022 -14.140 56.910 1.00 . A A . 369 ILE HD12 1 1 
       15 51353 1 1  95 ILE HD13 H  -3.632 -14.860 57.723 1.00 . A A . 369 ILE HD13 1 1 
       15 51354 1 1  95 ILE HG12 H  -2.569 -12.477 56.935 1.00 . A A . 369 ILE HG12 1 1 
       15 51355 1 1  95 ILE HG13 H  -3.304 -12.743 58.512 1.00 . A A . 369 ILE HG13 1 1 
       15 51356 1 1  95 ILE HG21 H  -3.902 -11.085 55.154 1.00 . A A . 369 ILE HG21 1 1 
       15 51357 1 1  95 ILE HG22 H  -5.646 -10.994 55.391 1.00 . A A . 369 ILE HG22 1 1 
       15 51358 1 1  95 ILE HG23 H  -4.863 -12.562 55.191 1.00 . A A . 369 ILE HG23 1 1 
       15 51359 1 1  95 ILE N    N  -3.865 -10.434 59.152 1.00 . A A . 369 ILE N    1 1 
       15 51360 1 1  95 ILE O    O  -4.798  -8.387 56.461 1.00 . A A . 369 ILE O    1 1 
       15 51361 1 1  96 ASN C    C  -6.409  -6.572 58.115 1.00 . A A . 370 ASN C    1 1 
       15 51362 1 1  96 ASN CA   C  -7.071  -7.947 57.989 1.00 . A A . 370 ASN CA   1 1 
       15 51363 1 1  96 ASN CB   C  -8.198  -8.067 59.017 1.00 . A A . 370 ASN CB   1 1 
       15 51364 1 1  96 ASN CG   C  -8.898  -9.414 58.866 1.00 . A A . 370 ASN CG   1 1 
       15 51365 1 1  96 ASN H    H  -6.235  -9.670 58.908 1.00 . A A . 370 ASN H    1 1 
       15 51366 1 1  96 ASN HA   H  -7.492  -8.038 56.999 1.00 . A A . 370 ASN HA   1 1 
       15 51367 1 1  96 ASN HB2  H  -7.785  -7.987 60.012 1.00 . A A . 370 ASN HB2  1 1 
       15 51368 1 1  96 ASN HB3  H  -8.914  -7.275 58.861 1.00 . A A . 370 ASN HB3  1 1 
       15 51369 1 1  96 ASN HD21 H  -9.286  -9.595 60.805 1.00 . A A . 370 ASN HD21 1 1 
       15 51370 1 1  96 ASN HD22 H  -9.828 -10.878 59.834 1.00 . A A . 370 ASN HD22 1 1 
       15 51371 1 1  96 ASN N    N  -6.093  -9.025 58.189 1.00 . A A . 370 ASN N    1 1 
       15 51372 1 1  96 ASN ND2  N  -9.377 -10.012 59.922 1.00 . A A . 370 ASN ND2  1 1 
       15 51373 1 1  96 ASN O    O  -6.649  -5.676 57.304 1.00 . A A . 370 ASN O    1 1 
       15 51374 1 1  96 ASN OD1  O  -9.012  -9.935 57.756 1.00 . A A . 370 ASN OD1  1 1 
       15 51375 1 1  97 LYS C    C  -3.922  -4.852 58.117 1.00 . A A . 371 LYS C    1 1 
       15 51376 1 1  97 LYS CA   C  -4.810  -5.175 59.321 1.00 . A A . 371 LYS CA   1 1 
       15 51377 1 1  97 LYS CB   C  -3.947  -5.274 60.581 1.00 . A A . 371 LYS CB   1 1 
       15 51378 1 1  97 LYS CD   C  -2.489  -3.996 62.158 1.00 . A A . 371 LYS CD   1 1 
       15 51379 1 1  97 LYS CE   C  -2.109  -2.595 62.641 1.00 . A A . 371 LYS CE   1 1 
       15 51380 1 1  97 LYS CG   C  -3.423  -3.885 60.952 1.00 . A A . 371 LYS CG   1 1 
       15 51381 1 1  97 LYS H    H  -5.393  -7.182 59.733 1.00 . A A . 371 LYS H    1 1 
       15 51382 1 1  97 LYS HA   H  -5.525  -4.376 59.450 1.00 . A A . 371 LYS HA   1 1 
       15 51383 1 1  97 LYS HB2  H  -4.543  -5.664 61.395 1.00 . A A . 371 LYS HB2  1 1 
       15 51384 1 1  97 LYS HB3  H  -3.112  -5.932 60.396 1.00 . A A . 371 LYS HB3  1 1 
       15 51385 1 1  97 LYS HD2  H  -2.991  -4.528 62.954 1.00 . A A . 371 LYS HD2  1 1 
       15 51386 1 1  97 LYS HD3  H  -1.596  -4.530 61.875 1.00 . A A . 371 LYS HD3  1 1 
       15 51387 1 1  97 LYS HE2  H  -1.434  -2.140 61.931 1.00 . A A . 371 LYS HE2  1 1 
       15 51388 1 1  97 LYS HE3  H  -2.999  -1.991 62.730 1.00 . A A . 371 LYS HE3  1 1 
       15 51389 1 1  97 LYS HG2  H  -2.882  -3.470 60.114 1.00 . A A . 371 LYS HG2  1 1 
       15 51390 1 1  97 LYS HG3  H  -4.253  -3.242 61.202 1.00 . A A . 371 LYS HG3  1 1 
       15 51391 1 1  97 LYS HZ1  H  -1.468  -1.766 64.441 1.00 . A A . 371 LYS HZ1  1 1 
       15 51392 1 1  97 LYS HZ2  H  -0.451  -2.982 63.840 1.00 . A A . 371 LYS HZ2  1 1 
       15 51393 1 1  97 LYS HZ3  H  -1.935  -3.396 64.555 1.00 . A A . 371 LYS HZ3  1 1 
       15 51394 1 1  97 LYS N    N  -5.538  -6.432 59.115 1.00 . A A . 371 LYS N    1 1 
       15 51395 1 1  97 LYS NZ   N  -1.440  -2.692 63.970 1.00 . A A . 371 LYS NZ   1 1 
       15 51396 1 1  97 LYS O    O  -3.833  -3.702 57.686 1.00 . A A . 371 LYS O    1 1 
       15 51397 1 1  98 ASP C    C  -3.187  -5.177 55.195 1.00 . A A . 372 ASP C    1 1 
       15 51398 1 1  98 ASP CA   C  -2.416  -5.712 56.400 1.00 . A A . 372 ASP CA   1 1 
       15 51399 1 1  98 ASP CB   C  -1.762  -7.046 56.038 1.00 . A A . 372 ASP CB   1 1 
       15 51400 1 1  98 ASP CG   C  -0.856  -7.508 57.175 1.00 . A A . 372 ASP CG   1 1 
       15 51401 1 1  98 ASP H    H  -3.409  -6.777 57.940 1.00 . A A . 372 ASP H    1 1 
       15 51402 1 1  98 ASP HA   H  -1.640  -5.007 56.656 1.00 . A A . 372 ASP HA   1 1 
       15 51403 1 1  98 ASP HB2  H  -2.531  -7.786 55.867 1.00 . A A . 372 ASP HB2  1 1 
       15 51404 1 1  98 ASP HB3  H  -1.174  -6.925 55.141 1.00 . A A . 372 ASP HB3  1 1 
       15 51405 1 1  98 ASP N    N  -3.294  -5.886 57.557 1.00 . A A . 372 ASP N    1 1 
       15 51406 1 1  98 ASP O    O  -2.711  -4.282 54.499 1.00 . A A . 372 ASP O    1 1 
       15 51407 1 1  98 ASP OD1  O  -0.179  -6.670 57.744 1.00 . A A . 372 ASP OD1  1 1 
       15 51408 1 1  98 ASP OD2  O  -0.855  -8.695 57.458 1.00 . A A . 372 ASP OD2  1 1 
       15 51409 1 1  99 ILE C    C  -5.589  -3.769 54.010 1.00 . A A . 373 ILE C    1 1 
       15 51410 1 1  99 ILE CA   C  -5.224  -5.250 53.836 1.00 . A A . 373 ILE CA   1 1 
       15 51411 1 1  99 ILE CB   C  -6.502  -6.111 53.700 1.00 . A A . 373 ILE CB   1 1 
       15 51412 1 1  99 ILE CD1  C  -7.356  -8.471 53.647 1.00 . A A . 373 ILE CD1  1 1 
       15 51413 1 1  99 ILE CG1  C  -6.106  -7.591 53.560 1.00 . A A . 373 ILE CG1  1 1 
       15 51414 1 1  99 ILE CG2  C  -7.316  -5.691 52.449 1.00 . A A . 373 ILE CG2  1 1 
       15 51415 1 1  99 ILE H    H  -4.728  -6.412 55.560 1.00 . A A . 373 ILE H    1 1 
       15 51416 1 1  99 ILE HA   H  -4.644  -5.351 52.929 1.00 . A A . 373 ILE HA   1 1 
       15 51417 1 1  99 ILE HB   H  -7.113  -5.984 54.582 1.00 . A A . 373 ILE HB   1 1 
       15 51418 1 1  99 ILE HD11 H  -7.067  -9.482 53.887 1.00 . A A . 373 ILE HD11 1 1 
       15 51419 1 1  99 ILE HD12 H  -7.869  -8.456 52.695 1.00 . A A . 373 ILE HD12 1 1 
       15 51420 1 1  99 ILE HD13 H  -8.012  -8.091 54.416 1.00 . A A . 373 ILE HD13 1 1 
       15 51421 1 1  99 ILE HG12 H  -5.626  -7.743 52.605 1.00 . A A . 373 ILE HG12 1 1 
       15 51422 1 1  99 ILE HG13 H  -5.425  -7.861 54.348 1.00 . A A . 373 ILE HG13 1 1 
       15 51423 1 1  99 ILE HG21 H  -8.369  -5.830 52.646 1.00 . A A . 373 ILE HG21 1 1 
       15 51424 1 1  99 ILE HG22 H  -7.028  -6.297 51.603 1.00 . A A . 373 ILE HG22 1 1 
       15 51425 1 1  99 ILE HG23 H  -7.129  -4.653 52.223 1.00 . A A . 373 ILE HG23 1 1 
       15 51426 1 1  99 ILE N    N  -4.396  -5.706 54.966 1.00 . A A . 373 ILE N    1 1 
       15 51427 1 1  99 ILE O    O  -5.582  -3.012 53.041 1.00 . A A . 373 ILE O    1 1 
       15 51428 1 1 100 GLU C    C  -5.071  -1.028 55.171 1.00 . A A . 374 GLU C    1 1 
       15 51429 1 1 100 GLU CA   C  -6.234  -1.957 55.521 1.00 . A A . 374 GLU CA   1 1 
       15 51430 1 1 100 GLU CB   C  -6.604  -1.786 56.995 1.00 . A A . 374 GLU CB   1 1 
       15 51431 1 1 100 GLU CD   C  -8.292  -2.365 58.750 1.00 . A A . 374 GLU CD   1 1 
       15 51432 1 1 100 GLU CG   C  -7.874  -2.582 57.300 1.00 . A A . 374 GLU CG   1 1 
       15 51433 1 1 100 GLU H    H  -5.892  -4.006 55.980 1.00 . A A . 374 GLU H    1 1 
       15 51434 1 1 100 GLU HA   H  -7.086  -1.684 54.912 1.00 . A A . 374 GLU HA   1 1 
       15 51435 1 1 100 GLU HB2  H  -5.794  -2.148 57.612 1.00 . A A . 374 GLU HB2  1 1 
       15 51436 1 1 100 GLU HB3  H  -6.779  -0.742 57.205 1.00 . A A . 374 GLU HB3  1 1 
       15 51437 1 1 100 GLU HG2  H  -8.668  -2.254 56.644 1.00 . A A . 374 GLU HG2  1 1 
       15 51438 1 1 100 GLU HG3  H  -7.686  -3.634 57.137 1.00 . A A . 374 GLU HG3  1 1 
       15 51439 1 1 100 GLU N    N  -5.888  -3.357 55.246 1.00 . A A . 374 GLU N    1 1 
       15 51440 1 1 100 GLU O    O  -5.266   0.026 54.567 1.00 . A A . 374 GLU O    1 1 
       15 51441 1 1 100 GLU OE1  O  -7.663  -2.944 59.620 1.00 . A A . 374 GLU OE1  1 1 
       15 51442 1 1 100 GLU OE2  O  -9.234  -1.621 58.969 1.00 . A A . 374 GLU OE2  1 1 
       15 51443 1 1 101 GLU C    C  -2.489  -0.575 53.656 1.00 . A A . 375 GLU C    1 1 
       15 51444 1 1 101 GLU CA   C  -2.652  -0.681 55.176 1.00 . A A . 375 GLU CA   1 1 
       15 51445 1 1 101 GLU CB   C  -1.416  -1.353 55.777 1.00 . A A . 375 GLU CB   1 1 
       15 51446 1 1 101 GLU CD   C  -0.246  -1.918 57.914 1.00 . A A . 375 GLU CD   1 1 
       15 51447 1 1 101 GLU CG   C  -1.514  -1.331 57.302 1.00 . A A . 375 GLU CG   1 1 
       15 51448 1 1 101 GLU H    H  -3.760  -2.288 56.019 1.00 . A A . 375 GLU H    1 1 
       15 51449 1 1 101 GLU HA   H  -2.744   0.312 55.588 1.00 . A A . 375 GLU HA   1 1 
       15 51450 1 1 101 GLU HB2  H  -1.359  -2.376 55.432 1.00 . A A . 375 GLU HB2  1 1 
       15 51451 1 1 101 GLU HB3  H  -0.530  -0.818 55.468 1.00 . A A . 375 GLU HB3  1 1 
       15 51452 1 1 101 GLU HG2  H  -1.636  -0.311 57.639 1.00 . A A . 375 GLU HG2  1 1 
       15 51453 1 1 101 GLU HG3  H  -2.365  -1.916 57.616 1.00 . A A . 375 GLU HG3  1 1 
       15 51454 1 1 101 GLU N    N  -3.854  -1.450 55.517 1.00 . A A . 375 GLU N    1 1 
       15 51455 1 1 101 GLU O    O  -2.177   0.488 53.126 1.00 . A A . 375 GLU O    1 1 
       15 51456 1 1 101 GLU OE1  O  -0.108  -3.130 57.892 1.00 . A A . 375 GLU OE1  1 1 
       15 51457 1 1 101 GLU OE2  O   0.567  -1.146 58.396 1.00 . A A . 375 GLU OE2  1 1 
       15 51458 1 1 102 CYS C    C  -3.587  -0.705 50.844 1.00 . A A . 376 CYS C    1 1 
       15 51459 1 1 102 CYS CA   C  -2.638  -1.715 51.490 1.00 . A A . 376 CYS CA   1 1 
       15 51460 1 1 102 CYS CB   C  -2.968  -3.131 50.991 1.00 . A A . 376 CYS CB   1 1 
       15 51461 1 1 102 CYS H    H  -3.009  -2.489 53.433 1.00 . A A . 376 CYS H    1 1 
       15 51462 1 1 102 CYS HA   H  -1.627  -1.471 51.208 1.00 . A A . 376 CYS HA   1 1 
       15 51463 1 1 102 CYS HB2  H  -2.396  -3.851 51.556 1.00 . A A . 376 CYS HB2  1 1 
       15 51464 1 1 102 CYS HB3  H  -4.023  -3.324 51.135 1.00 . A A . 376 CYS HB3  1 1 
       15 51465 1 1 102 CYS HG   H  -1.664  -3.628 49.167 1.00 . A A . 376 CYS HG   1 1 
       15 51466 1 1 102 CYS N    N  -2.747  -1.679 52.956 1.00 . A A . 376 CYS N    1 1 
       15 51467 1 1 102 CYS O    O  -3.201   0.048 49.946 1.00 . A A . 376 CYS O    1 1 
       15 51468 1 1 102 CYS SG   S  -2.561  -3.293 49.233 1.00 . A A . 376 CYS SG   1 1 
       15 51469 1 1 103 ASN C    C  -5.423   1.695 51.067 1.00 . A A . 377 ASN C    1 1 
       15 51470 1 1 103 ASN CA   C  -5.829   0.246 50.813 1.00 . A A . 377 ASN CA   1 1 
       15 51471 1 1 103 ASN CB   C  -7.182  -0.038 51.475 1.00 . A A . 377 ASN CB   1 1 
       15 51472 1 1 103 ASN CG   C  -8.317   0.307 50.516 1.00 . A A . 377 ASN CG   1 1 
       15 51473 1 1 103 ASN H    H  -5.059  -1.277 52.070 1.00 . A A . 377 ASN H    1 1 
       15 51474 1 1 103 ASN HA   H  -5.917   0.094 49.748 1.00 . A A . 377 ASN HA   1 1 
       15 51475 1 1 103 ASN HB2  H  -7.239  -1.086 51.740 1.00 . A A . 377 ASN HB2  1 1 
       15 51476 1 1 103 ASN HB3  H  -7.275   0.562 52.367 1.00 . A A . 377 ASN HB3  1 1 
       15 51477 1 1 103 ASN HD21 H  -9.185  -1.472 50.671 1.00 . A A . 377 ASN HD21 1 1 
       15 51478 1 1 103 ASN HD22 H  -9.964  -0.373 49.639 1.00 . A A . 377 ASN HD22 1 1 
       15 51479 1 1 103 ASN N    N  -4.822  -0.672 51.338 1.00 . A A . 377 ASN N    1 1 
       15 51480 1 1 103 ASN ND2  N  -9.232  -0.587 50.253 1.00 . A A . 377 ASN ND2  1 1 
       15 51481 1 1 103 ASN O    O  -5.627   2.559 50.220 1.00 . A A . 377 ASN O    1 1 
       15 51482 1 1 103 ASN OD1  O  -8.373   1.419 49.993 1.00 . A A . 377 ASN OD1  1 1 
       15 51483 1 1 104 ALA C    C  -3.289   3.775 51.626 1.00 . A A . 378 ALA C    1 1 
       15 51484 1 1 104 ALA CA   C  -4.371   3.286 52.584 1.00 . A A . 378 ALA CA   1 1 
       15 51485 1 1 104 ALA CB   C  -3.833   3.299 54.016 1.00 . A A . 378 ALA CB   1 1 
       15 51486 1 1 104 ALA H    H  -4.705   1.216 52.872 1.00 . A A . 378 ALA H    1 1 
       15 51487 1 1 104 ALA HA   H  -5.212   3.960 52.523 1.00 . A A . 378 ALA HA   1 1 
       15 51488 1 1 104 ALA HB1  H  -4.438   2.651 54.633 1.00 . A A . 378 ALA HB1  1 1 
       15 51489 1 1 104 ALA HB2  H  -3.868   4.305 54.406 1.00 . A A . 378 ALA HB2  1 1 
       15 51490 1 1 104 ALA HB3  H  -2.812   2.947 54.019 1.00 . A A . 378 ALA HB3  1 1 
       15 51491 1 1 104 ALA N    N  -4.823   1.944 52.230 1.00 . A A . 378 ALA N    1 1 
       15 51492 1 1 104 ALA O    O  -3.291   4.939 51.236 1.00 . A A . 378 ALA O    1 1 
       15 51493 1 1 105 ILE C    C  -1.867   3.673 48.952 1.00 . A A . 379 ILE C    1 1 
       15 51494 1 1 105 ILE CA   C  -1.292   3.256 50.314 1.00 . A A . 379 ILE CA   1 1 
       15 51495 1 1 105 ILE CB   C  -0.295   2.088 50.163 1.00 . A A . 379 ILE CB   1 1 
       15 51496 1 1 105 ILE CD1  C   0.701   0.240 51.523 1.00 . A A . 379 ILE CD1  1 1 
       15 51497 1 1 105 ILE CG1  C   0.238   1.697 51.546 1.00 . A A . 379 ILE CG1  1 1 
       15 51498 1 1 105 ILE CG2  C   0.896   2.504 49.282 1.00 . A A . 379 ILE CG2  1 1 
       15 51499 1 1 105 ILE H    H  -2.426   1.960 51.567 1.00 . A A . 379 ILE H    1 1 
       15 51500 1 1 105 ILE HA   H  -0.769   4.102 50.735 1.00 . A A . 379 ILE HA   1 1 
       15 51501 1 1 105 ILE HB   H  -0.796   1.243 49.717 1.00 . A A . 379 ILE HB   1 1 
       15 51502 1 1 105 ILE HD11 H   1.694   0.185 51.106 1.00 . A A . 379 ILE HD11 1 1 
       15 51503 1 1 105 ILE HD12 H   0.024  -0.341 50.916 1.00 . A A . 379 ILE HD12 1 1 
       15 51504 1 1 105 ILE HD13 H   0.710  -0.151 52.529 1.00 . A A . 379 ILE HD13 1 1 
       15 51505 1 1 105 ILE HG12 H   1.073   2.334 51.801 1.00 . A A . 379 ILE HG12 1 1 
       15 51506 1 1 105 ILE HG13 H  -0.539   1.812 52.283 1.00 . A A . 379 ILE HG13 1 1 
       15 51507 1 1 105 ILE HG21 H   1.119   3.546 49.448 1.00 . A A . 379 ILE HG21 1 1 
       15 51508 1 1 105 ILE HG22 H   0.645   2.351 48.243 1.00 . A A . 379 ILE HG22 1 1 
       15 51509 1 1 105 ILE HG23 H   1.759   1.905 49.535 1.00 . A A . 379 ILE HG23 1 1 
       15 51510 1 1 105 ILE N    N  -2.376   2.880 51.231 1.00 . A A . 379 ILE N    1 1 
       15 51511 1 1 105 ILE O    O  -1.490   4.711 48.404 1.00 . A A . 379 ILE O    1 1 
       15 51512 1 1 106 ILE C    C  -4.181   4.557 47.219 1.00 . A A . 380 ILE C    1 1 
       15 51513 1 1 106 ILE CA   C  -3.444   3.205 47.137 1.00 . A A . 380 ILE CA   1 1 
       15 51514 1 1 106 ILE CB   C  -4.416   2.077 46.727 1.00 . A A . 380 ILE CB   1 1 
       15 51515 1 1 106 ILE CD1  C  -4.647  -0.403 46.986 1.00 . A A . 380 ILE CD1  1 1 
       15 51516 1 1 106 ILE CG1  C  -3.667   0.734 46.693 1.00 . A A . 380 ILE CG1  1 1 
       15 51517 1 1 106 ILE CG2  C  -5.001   2.348 45.331 1.00 . A A . 380 ILE CG2  1 1 
       15 51518 1 1 106 ILE H    H  -3.090   2.076 48.918 1.00 . A A . 380 ILE H    1 1 
       15 51519 1 1 106 ILE HA   H  -2.668   3.284 46.388 1.00 . A A . 380 ILE HA   1 1 
       15 51520 1 1 106 ILE HB   H  -5.221   2.021 47.446 1.00 . A A . 380 ILE HB   1 1 
       15 51521 1 1 106 ILE HD11 H  -4.108  -1.248 47.388 1.00 . A A . 380 ILE HD11 1 1 
       15 51522 1 1 106 ILE HD12 H  -5.145  -0.694 46.072 1.00 . A A . 380 ILE HD12 1 1 
       15 51523 1 1 106 ILE HD13 H  -5.381  -0.069 47.705 1.00 . A A . 380 ILE HD13 1 1 
       15 51524 1 1 106 ILE HG12 H  -3.230   0.589 45.715 1.00 . A A . 380 ILE HG12 1 1 
       15 51525 1 1 106 ILE HG13 H  -2.887   0.730 47.436 1.00 . A A . 380 ILE HG13 1 1 
       15 51526 1 1 106 ILE HG21 H  -5.686   1.555 45.067 1.00 . A A . 380 ILE HG21 1 1 
       15 51527 1 1 106 ILE HG22 H  -4.200   2.387 44.606 1.00 . A A . 380 ILE HG22 1 1 
       15 51528 1 1 106 ILE HG23 H  -5.527   3.291 45.338 1.00 . A A . 380 ILE HG23 1 1 
       15 51529 1 1 106 ILE N    N  -2.814   2.886 48.430 1.00 . A A . 380 ILE N    1 1 
       15 51530 1 1 106 ILE O    O  -4.062   5.398 46.323 1.00 . A A . 380 ILE O    1 1 
       15 51531 1 1 107 GLU C    C  -4.679   7.204 48.607 1.00 . A A . 381 GLU C    1 1 
       15 51532 1 1 107 GLU CA   C  -5.640   6.019 48.518 1.00 . A A . 381 GLU CA   1 1 
       15 51533 1 1 107 GLU CB   C  -6.474   5.936 49.797 1.00 . A A . 381 GLU CB   1 1 
       15 51534 1 1 107 GLU CD   C  -8.101   7.192 51.226 1.00 . A A . 381 GLU CD   1 1 
       15 51535 1 1 107 GLU CG   C  -7.449   7.114 49.850 1.00 . A A . 381 GLU CG   1 1 
       15 51536 1 1 107 GLU H    H  -4.959   4.068 48.999 1.00 . A A . 381 GLU H    1 1 
       15 51537 1 1 107 GLU HA   H  -6.302   6.173 47.679 1.00 . A A . 381 GLU HA   1 1 
       15 51538 1 1 107 GLU HB2  H  -7.028   5.008 49.806 1.00 . A A . 381 GLU HB2  1 1 
       15 51539 1 1 107 GLU HB3  H  -5.821   5.974 50.657 1.00 . A A . 381 GLU HB3  1 1 
       15 51540 1 1 107 GLU HG2  H  -6.912   8.031 49.655 1.00 . A A . 381 GLU HG2  1 1 
       15 51541 1 1 107 GLU HG3  H  -8.214   6.980 49.101 1.00 . A A . 381 GLU HG3  1 1 
       15 51542 1 1 107 GLU N    N  -4.907   4.767 48.317 1.00 . A A . 381 GLU N    1 1 
       15 51543 1 1 107 GLU O    O  -4.957   8.278 48.083 1.00 . A A . 381 GLU O    1 1 
       15 51544 1 1 107 GLU OE1  O  -7.405   6.972 52.203 1.00 . A A . 381 GLU OE1  1 1 
       15 51545 1 1 107 GLU OE2  O  -9.288   7.470 51.283 1.00 . A A . 381 GLU OE2  1 1 
       15 51546 1 1 108 GLN C    C  -2.002   8.493 48.035 1.00 . A A . 382 GLN C    1 1 
       15 51547 1 1 108 GLN CA   C  -2.522   8.038 49.397 1.00 . A A . 382 GLN CA   1 1 
       15 51548 1 1 108 GLN CB   C  -1.354   7.525 50.243 1.00 . A A . 382 GLN CB   1 1 
       15 51549 1 1 108 GLN CD   C   0.727   8.195 51.459 1.00 . A A . 382 GLN CD   1 1 
       15 51550 1 1 108 GLN CG   C  -0.461   8.698 50.647 1.00 . A A . 382 GLN CG   1 1 
       15 51551 1 1 108 GLN H    H  -3.369   6.117 49.651 1.00 . A A . 382 GLN H    1 1 
       15 51552 1 1 108 GLN HA   H  -2.966   8.884 49.900 1.00 . A A . 382 GLN HA   1 1 
       15 51553 1 1 108 GLN HB2  H  -1.737   7.040 51.130 1.00 . A A . 382 GLN HB2  1 1 
       15 51554 1 1 108 GLN HB3  H  -0.775   6.818 49.667 1.00 . A A . 382 GLN HB3  1 1 
       15 51555 1 1 108 GLN HE21 H   0.114   9.035 53.151 1.00 . A A . 382 GLN HE21 1 1 
       15 51556 1 1 108 GLN HE22 H   1.572   8.172 53.256 1.00 . A A . 382 GLN HE22 1 1 
       15 51557 1 1 108 GLN HG2  H  -0.101   9.199 49.758 1.00 . A A . 382 GLN HG2  1 1 
       15 51558 1 1 108 GLN HG3  H  -1.031   9.394 51.243 1.00 . A A . 382 GLN HG3  1 1 
       15 51559 1 1 108 GLN N    N  -3.533   6.989 49.252 1.00 . A A . 382 GLN N    1 1 
       15 51560 1 1 108 GLN NE2  N   0.812   8.491 52.727 1.00 . A A . 382 GLN NE2  1 1 
       15 51561 1 1 108 GLN O    O  -1.782   9.680 47.813 1.00 . A A . 382 GLN O    1 1 
       15 51562 1 1 108 GLN OE1  O   1.603   7.515 50.925 1.00 . A A . 382 GLN OE1  1 1 
       15 51563 1 1 109 PHE C    C  -2.342   8.784 45.043 1.00 . A A . 383 PHE C    1 1 
       15 51564 1 1 109 PHE CA   C  -1.365   7.859 45.761 1.00 . A A . 383 PHE CA   1 1 
       15 51565 1 1 109 PHE CB   C  -1.203   6.569 44.952 1.00 . A A . 383 PHE CB   1 1 
       15 51566 1 1 109 PHE CD1  C   0.960   7.235 43.709 1.00 . A A . 383 PHE CD1  1 1 
       15 51567 1 1 109 PHE CD2  C  -1.063   6.439 42.386 1.00 . A A . 383 PHE CD2  1 1 
       15 51568 1 1 109 PHE CE1  C   1.706   7.416 42.456 1.00 . A A . 383 PHE CE1  1 1 
       15 51569 1 1 109 PHE CE2  C  -0.316   6.618 41.134 1.00 . A A . 383 PHE CE2  1 1 
       15 51570 1 1 109 PHE CG   C  -0.426   6.748 43.672 1.00 . A A . 383 PHE CG   1 1 
       15 51571 1 1 109 PHE CZ   C   1.069   7.108 41.169 1.00 . A A . 383 PHE CZ   1 1 
       15 51572 1 1 109 PHE H    H  -2.028   6.608 47.343 1.00 . A A . 383 PHE H    1 1 
       15 51573 1 1 109 PHE HA   H  -0.409   8.353 45.833 1.00 . A A . 383 PHE HA   1 1 
       15 51574 1 1 109 PHE HB2  H  -0.697   5.838 45.559 1.00 . A A . 383 PHE HB2  1 1 
       15 51575 1 1 109 PHE HB3  H  -2.191   6.195 44.709 1.00 . A A . 383 PHE HB3  1 1 
       15 51576 1 1 109 PHE HD1  H   1.430   7.460 44.656 1.00 . A A . 383 PHE HD1  1 1 
       15 51577 1 1 109 PHE HD2  H  -2.078   6.075 42.362 1.00 . A A . 383 PHE HD2  1 1 
       15 51578 1 1 109 PHE HE1  H   2.725   7.774 42.482 1.00 . A A . 383 PHE HE1  1 1 
       15 51579 1 1 109 PHE HE2  H  -0.785   6.392 40.188 1.00 . A A . 383 PHE HE2  1 1 
       15 51580 1 1 109 PHE HZ   H   1.616   7.244 40.250 1.00 . A A . 383 PHE HZ   1 1 
       15 51581 1 1 109 PHE N    N  -1.839   7.541 47.112 1.00 . A A . 383 PHE N    1 1 
       15 51582 1 1 109 PHE O    O  -1.947   9.809 44.481 1.00 . A A . 383 PHE O    1 1 
       15 51583 1 1 110 ILE C    C  -4.750  10.626 45.062 1.00 . A A . 384 ILE C    1 1 
       15 51584 1 1 110 ILE CA   C  -4.659   9.232 44.427 1.00 . A A . 384 ILE CA   1 1 
       15 51585 1 1 110 ILE CB   C  -6.022   8.506 44.498 1.00 . A A . 384 ILE CB   1 1 
       15 51586 1 1 110 ILE CD1  C  -6.944   6.180 44.530 1.00 . A A . 384 ILE CD1  1 1 
       15 51587 1 1 110 ILE CG1  C  -5.894   7.097 43.900 1.00 . A A . 384 ILE CG1  1 1 
       15 51588 1 1 110 ILE CG2  C  -7.086   9.280 43.701 1.00 . A A . 384 ILE CG2  1 1 
       15 51589 1 1 110 ILE H    H  -3.876   7.605 45.570 1.00 . A A . 384 ILE H    1 1 
       15 51590 1 1 110 ILE HA   H  -4.384   9.354 43.391 1.00 . A A . 384 ILE HA   1 1 
       15 51591 1 1 110 ILE HB   H  -6.333   8.432 45.530 1.00 . A A . 384 ILE HB   1 1 
       15 51592 1 1 110 ILE HD11 H  -7.044   6.414 45.579 1.00 . A A . 384 ILE HD11 1 1 
       15 51593 1 1 110 ILE HD12 H  -6.637   5.150 44.419 1.00 . A A . 384 ILE HD12 1 1 
       15 51594 1 1 110 ILE HD13 H  -7.894   6.327 44.038 1.00 . A A . 384 ILE HD13 1 1 
       15 51595 1 1 110 ILE HG12 H  -6.053   7.143 42.831 1.00 . A A . 384 ILE HG12 1 1 
       15 51596 1 1 110 ILE HG13 H  -4.913   6.701 44.098 1.00 . A A . 384 ILE HG13 1 1 
       15 51597 1 1 110 ILE HG21 H  -6.630   9.724 42.829 1.00 . A A . 384 ILE HG21 1 1 
       15 51598 1 1 110 ILE HG22 H  -7.506  10.056 44.322 1.00 . A A . 384 ILE HG22 1 1 
       15 51599 1 1 110 ILE HG23 H  -7.869   8.602 43.393 1.00 . A A . 384 ILE HG23 1 1 
       15 51600 1 1 110 ILE N    N  -3.625   8.430 45.090 1.00 . A A . 384 ILE N    1 1 
       15 51601 1 1 110 ILE O    O  -4.966  11.617 44.362 1.00 . A A . 384 ILE O    1 1 
       15 51602 1 1 111 ASP C    C  -3.466  12.866 46.661 1.00 . A A . 385 ASP C    1 1 
       15 51603 1 1 111 ASP CA   C  -4.622  11.965 47.092 1.00 . A A . 385 ASP CA   1 1 
       15 51604 1 1 111 ASP CB   C  -4.545  11.721 48.600 1.00 . A A . 385 ASP CB   1 1 
       15 51605 1 1 111 ASP CG   C  -5.734  10.882 49.054 1.00 . A A . 385 ASP CG   1 1 
       15 51606 1 1 111 ASP H    H  -4.421   9.868 46.880 1.00 . A A . 385 ASP H    1 1 
       15 51607 1 1 111 ASP HA   H  -5.554  12.459 46.867 1.00 . A A . 385 ASP HA   1 1 
       15 51608 1 1 111 ASP HB2  H  -3.628  11.198 48.832 1.00 . A A . 385 ASP HB2  1 1 
       15 51609 1 1 111 ASP HB3  H  -4.557  12.668 49.118 1.00 . A A . 385 ASP HB3  1 1 
       15 51610 1 1 111 ASP N    N  -4.578  10.691 46.379 1.00 . A A . 385 ASP N    1 1 
       15 51611 1 1 111 ASP O    O  -3.638  14.078 46.516 1.00 . A A . 385 ASP O    1 1 
       15 51612 1 1 111 ASP OD1  O  -6.832  11.150 48.595 1.00 . A A . 385 ASP OD1  1 1 
       15 51613 1 1 111 ASP OD2  O  -5.531   9.985 49.855 1.00 . A A . 385 ASP OD2  1 1 
       15 51614 1 1 112 TYR C    C  -1.290  13.660 44.700 1.00 . A A . 386 TYR C    1 1 
       15 51615 1 1 112 TYR CA   C  -1.107  13.027 46.074 1.00 . A A . 386 TYR CA   1 1 
       15 51616 1 1 112 TYR CB   C   0.119  12.112 46.055 1.00 . A A . 386 TYR CB   1 1 
       15 51617 1 1 112 TYR CD1  C   2.048  13.324 47.267 1.00 . A A . 386 TYR CD1  1 1 
       15 51618 1 1 112 TYR CD2  C   2.086  13.131 44.730 1.00 . A A . 386 TYR CD2  1 1 
       15 51619 1 1 112 TYR CE1  C   3.324  14.054 47.230 1.00 . A A . 386 TYR CE1  1 1 
       15 51620 1 1 112 TYR CE2  C   3.361  13.860 44.693 1.00 . A A . 386 TYR CE2  1 1 
       15 51621 1 1 112 TYR CG   C   1.430  12.863 46.017 1.00 . A A . 386 TYR CG   1 1 
       15 51622 1 1 112 TYR CZ   C   3.979  14.322 45.943 1.00 . A A . 386 TYR CZ   1 1 
       15 51623 1 1 112 TYR H    H  -2.216  11.301 46.591 1.00 . A A . 386 TYR H    1 1 
       15 51624 1 1 112 TYR HA   H  -0.944  13.809 46.800 1.00 . A A . 386 TYR HA   1 1 
       15 51625 1 1 112 TYR HB2  H   0.104  11.496 46.940 1.00 . A A . 386 TYR HB2  1 1 
       15 51626 1 1 112 TYR HB3  H   0.056  11.469 45.188 1.00 . A A . 386 TYR HB3  1 1 
       15 51627 1 1 112 TYR HD1  H   1.567  13.127 48.213 1.00 . A A . 386 TYR HD1  1 1 
       15 51628 1 1 112 TYR HD2  H   1.631  12.792 43.811 1.00 . A A . 386 TYR HD2  1 1 
       15 51629 1 1 112 TYR HE1  H   3.778  14.393 48.150 1.00 . A A . 386 TYR HE1  1 1 
       15 51630 1 1 112 TYR HE2  H   3.843  14.057 43.747 1.00 . A A . 386 TYR HE2  1 1 
       15 51631 1 1 112 TYR HH   H   4.980  15.946 45.863 1.00 . A A . 386 TYR HH   1 1 
       15 51632 1 1 112 TYR N    N  -2.291  12.266 46.460 1.00 . A A . 386 TYR N    1 1 
       15 51633 1 1 112 TYR O    O  -0.984  14.840 44.513 1.00 . A A . 386 TYR O    1 1 
       15 51634 1 1 112 TYR OH   O   5.178  15.008 45.909 1.00 . A A . 386 TYR OH   1 1 
       15 51635 1 1 113 LEU C    C  -3.230  14.259 42.301 1.00 . A A . 387 LEU C    1 1 
       15 51636 1 1 113 LEU CA   C  -1.988  13.376 42.384 1.00 . A A . 387 LEU CA   1 1 
       15 51637 1 1 113 LEU CB   C  -2.115  12.205 41.407 1.00 . A A . 387 LEU CB   1 1 
       15 51638 1 1 113 LEU CD1  C  -0.867  10.318 40.340 1.00 . A A . 387 LEU CD1  1 1 
       15 51639 1 1 113 LEU CD2  C   0.090  12.624 40.303 1.00 . A A . 387 LEU CD2  1 1 
       15 51640 1 1 113 LEU CG   C  -0.727  11.624 41.125 1.00 . A A . 387 LEU CG   1 1 
       15 51641 1 1 113 LEU H    H  -1.998  11.931 43.939 1.00 . A A . 387 LEU H    1 1 
       15 51642 1 1 113 LEU HA   H  -1.127  13.964 42.103 1.00 . A A . 387 LEU HA   1 1 
       15 51643 1 1 113 LEU HB2  H  -2.747  11.442 41.840 1.00 . A A . 387 LEU HB2  1 1 
       15 51644 1 1 113 LEU HB3  H  -2.552  12.552 40.483 1.00 . A A . 387 LEU HB3  1 1 
       15 51645 1 1 113 LEU HD11 H  -1.481   9.627 40.897 1.00 . A A . 387 LEU HD11 1 1 
       15 51646 1 1 113 LEU HD12 H   0.111   9.887 40.183 1.00 . A A . 387 LEU HD12 1 1 
       15 51647 1 1 113 LEU HD13 H  -1.328  10.521 39.385 1.00 . A A . 387 LEU HD13 1 1 
       15 51648 1 1 113 LEU HD21 H   0.926  12.115 39.846 1.00 . A A . 387 LEU HD21 1 1 
       15 51649 1 1 113 LEU HD22 H   0.454  13.408 40.949 1.00 . A A . 387 LEU HD22 1 1 
       15 51650 1 1 113 LEU HD23 H  -0.535  13.053 39.533 1.00 . A A . 387 LEU HD23 1 1 
       15 51651 1 1 113 LEU HG   H  -0.224  11.428 42.061 1.00 . A A . 387 LEU HG   1 1 
       15 51652 1 1 113 LEU N    N  -1.788  12.874 43.743 1.00 . A A . 387 LEU N    1 1 
       15 51653 1 1 113 LEU O    O  -3.275  15.199 41.503 1.00 . A A . 387 LEU O    1 1 
       15 51654 1 1 114 ARG C    C  -5.335  15.921 44.099 1.00 . A A . 388 ARG C    1 1 
       15 51655 1 1 114 ARG CA   C  -5.467  14.742 43.140 1.00 . A A . 388 ARG CA   1 1 
       15 51656 1 1 114 ARG CB   C  -6.663  13.869 43.523 1.00 . A A . 388 ARG CB   1 1 
       15 51657 1 1 114 ARG CD   C  -8.479  12.321 42.744 1.00 . A A . 388 ARG CD   1 1 
       15 51658 1 1 114 ARG CG   C  -7.126  12.931 42.420 1.00 . A A . 388 ARG CG   1 1 
       15 51659 1 1 114 ARG CZ   C  -9.982  10.582 41.854 1.00 . A A . 388 ARG CZ   1 1 
       15 51660 1 1 114 ARG H    H  -4.145  13.189 43.728 1.00 . A A . 388 ARG H    1 1 
       15 51661 1 1 114 ARG HA   H  -5.633  15.142 42.129 1.00 . A A . 388 ARG HA   1 1 
       15 51662 1 1 114 ARG HB2  H  -6.400  13.274 44.409 1.00 . A A . 388 ARG HB2  1 1 
       15 51663 1 1 114 ARG HB3  H  -7.502  14.520 43.811 1.00 . A A . 388 ARG HB3  1 1 
       15 51664 1 1 114 ARG HD2  H  -8.464  11.927 43.771 1.00 . A A . 388 ARG HD2  1 1 
       15 51665 1 1 114 ARG HD3  H  -9.250  13.106 42.714 1.00 . A A . 388 ARG HD3  1 1 
       15 51666 1 1 114 ARG HE   H  -8.175  11.008 41.107 1.00 . A A . 388 ARG HE   1 1 
       15 51667 1 1 114 ARG HG2  H  -7.187  13.481 41.469 1.00 . A A . 388 ARG HG2  1 1 
       15 51668 1 1 114 ARG HG3  H  -6.384  12.131 42.280 1.00 . A A . 388 ARG HG3  1 1 
       15 51669 1 1 114 ARG HH11 H -10.710  11.592 43.445 1.00 . A A . 388 ARG HH11 1 1 
       15 51670 1 1 114 ARG HH12 H -11.752  10.365 42.806 1.00 . A A . 388 ARG HH12 1 1 
       15 51671 1 1 114 ARG HH21 H  -9.534   9.408 40.272 1.00 . A A . 388 ARG HH21 1 1 
       15 51672 1 1 114 ARG HH22 H -11.081   9.120 40.995 1.00 . A A . 388 ARG HH22 1 1 
       15 51673 1 1 114 ARG N    N  -4.234  13.955 43.124 1.00 . A A . 388 ARG N    1 1 
       15 51674 1 1 114 ARG NE   N  -8.836  11.252 41.816 1.00 . A A . 388 ARG NE   1 1 
       15 51675 1 1 114 ARG NH1  N -10.890  10.870 42.777 1.00 . A A . 388 ARG NH1  1 1 
       15 51676 1 1 114 ARG NH2  N -10.219   9.624 40.967 1.00 . A A . 388 ARG NH2  1 1 
       15 51677 1 1 114 ARG O    O  -5.159  15.680 45.282 1.00 . A A . 388 ARG O    1 1 
       15 51678 1 1 114 ARG OXT  O  -5.412  17.047 43.636 1.00 . A A . 388 ARG OXT  1 1 
       15 51679 2 1   4 SER C    C  17.523  32.086  4.478 1.00 . B B . 278 SER C    1 1 
       15 51680 2 1   4 SER CA   C  17.079  32.357  3.043 1.00 . B B . 278 SER CA   1 1 
       15 51681 2 1   4 SER CB   C  15.876  33.299  3.050 1.00 . B B . 278 SER CB   1 1 
       15 51682 2 1   4 SER H    H  16.317  30.386  2.879 1.00 . B B . 278 SER H    1 1 
       15 51683 2 1   4 SER HA   H  17.889  32.831  2.510 1.00 . B B . 278 SER HA   1 1 
       15 51684 2 1   4 SER HB2  H  16.178  34.273  3.393 1.00 . B B . 278 SER HB2  1 1 
       15 51685 2 1   4 SER HB3  H  15.481  33.383  2.044 1.00 . B B . 278 SER HB3  1 1 
       15 51686 2 1   4 SER HG   H  14.024  32.942  3.531 1.00 . B B . 278 SER HG   1 1 
       15 51687 2 1   4 SER N    N  16.732  31.111  2.366 1.00 . B B . 278 SER N    1 1 
       15 51688 2 1   4 SER O    O  17.346  30.982  4.993 1.00 . B B . 278 SER O    1 1 
       15 51689 2 1   4 SER OG   O  14.884  32.784  3.929 1.00 . B B . 278 SER OG   1 1 
       15 51690 2 1   5 THR C    C  17.406  32.989  7.472 1.00 . B B . 279 THR C    1 1 
       15 51691 2 1   5 THR CA   C  18.575  32.974  6.487 1.00 . B B . 279 THR CA   1 1 
       15 51692 2 1   5 THR CB   C  19.534  34.120  6.816 1.00 . B B . 279 THR CB   1 1 
       15 51693 2 1   5 THR CG2  C  20.248  33.827  8.137 1.00 . B B . 279 THR CG2  1 1 
       15 51694 2 1   5 THR H    H  18.215  33.957  4.644 1.00 . B B . 279 THR H    1 1 
       15 51695 2 1   5 THR HA   H  19.104  32.039  6.588 1.00 . B B . 279 THR HA   1 1 
       15 51696 2 1   5 THR HB   H  18.979  35.041  6.909 1.00 . B B . 279 THR HB   1 1 
       15 51697 2 1   5 THR HG1  H  21.121  34.926  6.031 1.00 . B B . 279 THR HG1  1 1 
       15 51698 2 1   5 THR HG21 H  19.601  34.087  8.961 1.00 . B B . 279 THR HG21 1 1 
       15 51699 2 1   5 THR HG22 H  21.156  34.411  8.193 1.00 . B B . 279 THR HG22 1 1 
       15 51700 2 1   5 THR HG23 H  20.494  32.776  8.189 1.00 . B B . 279 THR HG23 1 1 
       15 51701 2 1   5 THR N    N  18.102  33.103  5.111 1.00 . B B . 279 THR N    1 1 
       15 51702 2 1   5 THR O    O  17.467  32.349  8.523 1.00 . B B . 279 THR O    1 1 
       15 51703 2 1   5 THR OG1  O  20.493  34.247  5.775 1.00 . B B . 279 THR OG1  1 1 
       15 51704 2 1   6 ILE C    C  14.438  32.486  8.064 1.00 . B B . 280 ILE C    1 1 
       15 51705 2 1   6 ILE CA   C  15.177  33.829  8.003 1.00 . B B . 280 ILE CA   1 1 
       15 51706 2 1   6 ILE CB   C  14.228  34.939  7.499 1.00 . B B . 280 ILE CB   1 1 
       15 51707 2 1   6 ILE CD1  C  14.234  37.196  6.418 1.00 . B B . 280 ILE CD1  1 1 
       15 51708 2 1   6 ILE CG1  C  14.999  36.259  7.353 1.00 . B B . 280 ILE CG1  1 1 
       15 51709 2 1   6 ILE CG2  C  13.082  35.153  8.497 1.00 . B B . 280 ILE CG2  1 1 
       15 51710 2 1   6 ILE H    H  16.348  34.199  6.273 1.00 . B B . 280 ILE H    1 1 
       15 51711 2 1   6 ILE HA   H  15.511  34.085  8.997 1.00 . B B . 280 ILE HA   1 1 
       15 51712 2 1   6 ILE HB   H  13.821  34.653  6.540 1.00 . B B . 280 ILE HB   1 1 
       15 51713 2 1   6 ILE HD11 H  13.195  37.231  6.715 1.00 . B B . 280 ILE HD11 1 1 
       15 51714 2 1   6 ILE HD12 H  14.306  36.832  5.404 1.00 . B B . 280 ILE HD12 1 1 
       15 51715 2 1   6 ILE HD13 H  14.657  38.187  6.476 1.00 . B B . 280 ILE HD13 1 1 
       15 51716 2 1   6 ILE HG12 H  15.102  36.722  8.324 1.00 . B B . 280 ILE HG12 1 1 
       15 51717 2 1   6 ILE HG13 H  15.978  36.066  6.942 1.00 . B B . 280 ILE HG13 1 1 
       15 51718 2 1   6 ILE HG21 H  12.284  35.699  8.017 1.00 . B B . 280 ILE HG21 1 1 
       15 51719 2 1   6 ILE HG22 H  13.444  35.717  9.345 1.00 . B B . 280 ILE HG22 1 1 
       15 51720 2 1   6 ILE HG23 H  12.713  34.195  8.833 1.00 . B B . 280 ILE HG23 1 1 
       15 51721 2 1   6 ILE N    N  16.346  33.724  7.129 1.00 . B B . 280 ILE N    1 1 
       15 51722 2 1   6 ILE O    O  13.861  32.138  9.095 1.00 . B B . 280 ILE O    1 1 
       15 51723 2 1   7 THR C    C  14.496  29.414  7.773 1.00 . B B . 281 THR C    1 1 
       15 51724 2 1   7 THR CA   C  13.790  30.447  6.895 1.00 . B B . 281 THR CA   1 1 
       15 51725 2 1   7 THR CB   C  13.754  29.948  5.448 1.00 . B B . 281 THR CB   1 1 
       15 51726 2 1   7 THR CG2  C  12.933  30.914  4.592 1.00 . B B . 281 THR CG2  1 1 
       15 51727 2 1   7 THR H    H  14.940  32.073  6.166 1.00 . B B . 281 THR H    1 1 
       15 51728 2 1   7 THR HA   H  12.776  30.566  7.244 1.00 . B B . 281 THR HA   1 1 
       15 51729 2 1   7 THR HB   H  13.300  28.970  5.415 1.00 . B B . 281 THR HB   1 1 
       15 51730 2 1   7 THR HG1  H  15.373  28.962  5.011 1.00 . B B . 281 THR HG1  1 1 
       15 51731 2 1   7 THR HG21 H  11.892  30.628  4.625 1.00 . B B . 281 THR HG21 1 1 
       15 51732 2 1   7 THR HG22 H  13.285  30.878  3.572 1.00 . B B . 281 THR HG22 1 1 
       15 51733 2 1   7 THR HG23 H  13.042  31.917  4.976 1.00 . B B . 281 THR HG23 1 1 
       15 51734 2 1   7 THR N    N  14.464  31.743  6.956 1.00 . B B . 281 THR N    1 1 
       15 51735 2 1   7 THR O    O  13.854  28.535  8.345 1.00 . B B . 281 THR O    1 1 
       15 51736 2 1   7 THR OG1  O  15.080  29.874  4.943 1.00 . B B . 281 THR OG1  1 1 
       15 51737 2 1   8 ARG C    C  16.111  28.403 10.120 1.00 . B B . 282 ARG C    1 1 
       15 51738 2 1   8 ARG CA   C  16.616  28.565  8.666 1.00 . B B . 282 ARG CA   1 1 
       15 51739 2 1   8 ARG CB   C  18.096  28.985  8.647 1.00 . B B . 282 ARG CB   1 1 
       15 51740 2 1   8 ARG CD   C  19.205  26.775  8.257 1.00 . B B . 282 ARG CD   1 1 
       15 51741 2 1   8 ARG CG   C  18.973  27.894  9.273 1.00 . B B . 282 ARG CG   1 1 
       15 51742 2 1   8 ARG CZ   C  20.671  24.774  8.180 1.00 . B B . 282 ARG CZ   1 1 
       15 51743 2 1   8 ARG H    H  16.273  30.295  7.479 1.00 . B B . 282 ARG H    1 1 
       15 51744 2 1   8 ARG HA   H  16.532  27.605  8.176 1.00 . B B . 282 ARG HA   1 1 
       15 51745 2 1   8 ARG HB2  H  18.405  29.146  7.625 1.00 . B B . 282 ARG HB2  1 1 
       15 51746 2 1   8 ARG HB3  H  18.219  29.900  9.200 1.00 . B B . 282 ARG HB3  1 1 
       15 51747 2 1   8 ARG HD2  H  18.253  26.403  7.908 1.00 . B B . 282 ARG HD2  1 1 
       15 51748 2 1   8 ARG HD3  H  19.766  27.162  7.419 1.00 . B B . 282 ARG HD3  1 1 
       15 51749 2 1   8 ARG HE   H  19.927  25.595  9.859 1.00 . B B . 282 ARG HE   1 1 
       15 51750 2 1   8 ARG HG2  H  19.923  28.320  9.561 1.00 . B B . 282 ARG HG2  1 1 
       15 51751 2 1   8 ARG HG3  H  18.480  27.490 10.144 1.00 . B B . 282 ARG HG3  1 1 
       15 51752 2 1   8 ARG HH11 H  20.277  25.522  6.350 1.00 . B B . 282 ARG HH11 1 1 
       15 51753 2 1   8 ARG HH12 H  21.297  24.125  6.383 1.00 . B B . 282 ARG HH12 1 1 
       15 51754 2 1   8 ARG HH21 H  21.253  23.787  9.822 1.00 . B B . 282 ARG HH21 1 1 
       15 51755 2 1   8 ARG HH22 H  21.842  23.156  8.322 1.00 . B B . 282 ARG HH22 1 1 
       15 51756 2 1   8 ARG N    N  15.819  29.538  7.903 1.00 . B B . 282 ARG N    1 1 
       15 51757 2 1   8 ARG NE   N  19.953  25.676  8.882 1.00 . B B . 282 ARG NE   1 1 
       15 51758 2 1   8 ARG NH1  N  20.755  24.812  6.866 1.00 . B B . 282 ARG NH1  1 1 
       15 51759 2 1   8 ARG NH2  N  21.305  23.833  8.825 1.00 . B B . 282 ARG NH2  1 1 
       15 51760 2 1   8 ARG O    O  15.729  27.295 10.502 1.00 . B B . 282 ARG O    1 1 
       15 51761 2 1   9 PRO C    C  14.262  28.780 12.539 1.00 . B B . 283 PRO C    1 1 
       15 51762 2 1   9 PRO CA   C  15.671  29.332 12.368 1.00 . B B . 283 PRO CA   1 1 
       15 51763 2 1   9 PRO CB   C  15.775  30.760 12.916 1.00 . B B . 283 PRO CB   1 1 
       15 51764 2 1   9 PRO CD   C  16.330  30.881 10.590 1.00 . B B . 283 PRO CD   1 1 
       15 51765 2 1   9 PRO CG   C  15.644  31.635 11.721 1.00 . B B . 283 PRO CG   1 1 
       15 51766 2 1   9 PRO HA   H  16.370  28.695 12.885 1.00 . B B . 283 PRO HA   1 1 
       15 51767 2 1   9 PRO HB2  H  14.976  30.952 13.620 1.00 . B B . 283 PRO HB2  1 1 
       15 51768 2 1   9 PRO HB3  H  16.735  30.916 13.382 1.00 . B B . 283 PRO HB3  1 1 
       15 51769 2 1   9 PRO HD2  H  15.894  31.150  9.640 1.00 . B B . 283 PRO HD2  1 1 
       15 51770 2 1   9 PRO HD3  H  17.388  31.074 10.599 1.00 . B B . 283 PRO HD3  1 1 
       15 51771 2 1   9 PRO HG2  H  14.598  31.798 11.492 1.00 . B B . 283 PRO HG2  1 1 
       15 51772 2 1   9 PRO HG3  H  16.146  32.574 11.885 1.00 . B B . 283 PRO HG3  1 1 
       15 51773 2 1   9 PRO N    N  16.068  29.461 10.923 1.00 . B B . 283 PRO N    1 1 
       15 51774 2 1   9 PRO O    O  14.011  28.012 13.463 1.00 . B B . 283 PRO O    1 1 
       15 51775 2 1  10 ILE C    C  11.890  27.179 11.530 1.00 . B B . 284 ILE C    1 1 
       15 51776 2 1  10 ILE CA   C  11.962  28.695 11.733 1.00 . B B . 284 ILE CA   1 1 
       15 51777 2 1  10 ILE CB   C  11.080  29.427 10.701 1.00 . B B . 284 ILE CB   1 1 
       15 51778 2 1  10 ILE CD1  C  10.860  31.649  9.556 1.00 . B B . 284 ILE CD1  1 1 
       15 51779 2 1  10 ILE CG1  C  11.237  30.947 10.864 1.00 . B B . 284 ILE CG1  1 1 
       15 51780 2 1  10 ILE CG2  C   9.604  29.063 10.916 1.00 . B B . 284 ILE CG2  1 1 
       15 51781 2 1  10 ILE H    H  13.624  29.718 10.885 1.00 . B B . 284 ILE H    1 1 
       15 51782 2 1  10 ILE HA   H  11.600  28.921 12.725 1.00 . B B . 284 ILE HA   1 1 
       15 51783 2 1  10 ILE HB   H  11.380  29.138  9.704 1.00 . B B . 284 ILE HB   1 1 
       15 51784 2 1  10 ILE HD11 H  11.438  32.555  9.457 1.00 . B B . 284 ILE HD11 1 1 
       15 51785 2 1  10 ILE HD12 H   9.809  31.893  9.571 1.00 . B B . 284 ILE HD12 1 1 
       15 51786 2 1  10 ILE HD13 H  11.067  30.997  8.720 1.00 . B B . 284 ILE HD13 1 1 
       15 51787 2 1  10 ILE HG12 H  10.585  31.290 11.655 1.00 . B B . 284 ILE HG12 1 1 
       15 51788 2 1  10 ILE HG13 H  12.258  31.186 11.114 1.00 . B B . 284 ILE HG13 1 1 
       15 51789 2 1  10 ILE HG21 H   9.498  27.989 10.944 1.00 . B B . 284 ILE HG21 1 1 
       15 51790 2 1  10 ILE HG22 H   9.013  29.460 10.103 1.00 . B B . 284 ILE HG22 1 1 
       15 51791 2 1  10 ILE HG23 H   9.260  29.485 11.849 1.00 . B B . 284 ILE HG23 1 1 
       15 51792 2 1  10 ILE N    N  13.353  29.147 11.634 1.00 . B B . 284 ILE N    1 1 
       15 51793 2 1  10 ILE O    O  11.218  26.475 12.284 1.00 . B B . 284 ILE O    1 1 
       15 51794 2 1  11 ILE C    C  13.230  24.470 11.470 1.00 . B B . 285 ILE C    1 1 
       15 51795 2 1  11 ILE CA   C  12.657  25.233 10.261 1.00 . B B . 285 ILE CA   1 1 
       15 51796 2 1  11 ILE CB   C  13.503  24.968  8.993 1.00 . B B . 285 ILE CB   1 1 
       15 51797 2 1  11 ILE CD1  C  14.035  26.061  6.807 1.00 . B B . 285 ILE CD1  1 1 
       15 51798 2 1  11 ILE CG1  C  12.922  25.760  7.812 1.00 . B B . 285 ILE CG1  1 1 
       15 51799 2 1  11 ILE CG2  C  13.489  23.472  8.633 1.00 . B B . 285 ILE CG2  1 1 
       15 51800 2 1  11 ILE H    H  13.150  27.280  9.978 1.00 . B B . 285 ILE H    1 1 
       15 51801 2 1  11 ILE HA   H  11.647  24.891 10.081 1.00 . B B . 285 ILE HA   1 1 
       15 51802 2 1  11 ILE HB   H  14.523  25.285  9.170 1.00 . B B . 285 ILE HB   1 1 
       15 51803 2 1  11 ILE HD11 H  14.962  26.227  7.334 1.00 . B B . 285 ILE HD11 1 1 
       15 51804 2 1  11 ILE HD12 H  13.779  26.945  6.241 1.00 . B B . 285 ILE HD12 1 1 
       15 51805 2 1  11 ILE HD13 H  14.149  25.224  6.134 1.00 . B B . 285 ILE HD13 1 1 
       15 51806 2 1  11 ILE HG12 H  12.151  25.176  7.331 1.00 . B B . 285 ILE HG12 1 1 
       15 51807 2 1  11 ILE HG13 H  12.501  26.686  8.165 1.00 . B B . 285 ILE HG13 1 1 
       15 51808 2 1  11 ILE HG21 H  14.251  23.273  7.894 1.00 . B B . 285 ILE HG21 1 1 
       15 51809 2 1  11 ILE HG22 H  12.521  23.208  8.232 1.00 . B B . 285 ILE HG22 1 1 
       15 51810 2 1  11 ILE HG23 H  13.684  22.886  9.519 1.00 . B B . 285 ILE HG23 1 1 
       15 51811 2 1  11 ILE N    N  12.624  26.675 10.537 1.00 . B B . 285 ILE N    1 1 
       15 51812 2 1  11 ILE O    O  12.684  23.445 11.887 1.00 . B B . 285 ILE O    1 1 
       15 51813 2 1  12 GLU C    C  14.013  24.327 14.398 1.00 . B B . 286 GLU C    1 1 
       15 51814 2 1  12 GLU CA   C  14.951  24.367 13.191 1.00 . B B . 286 GLU CA   1 1 
       15 51815 2 1  12 GLU CB   C  16.241  25.123 13.542 1.00 . B B . 286 GLU CB   1 1 
       15 51816 2 1  12 GLU CD   C  18.670  25.377 12.964 1.00 . B B . 286 GLU CD   1 1 
       15 51817 2 1  12 GLU CG   C  17.421  24.526 12.768 1.00 . B B . 286 GLU CG   1 1 
       15 51818 2 1  12 GLU H    H  14.675  25.838 11.690 1.00 . B B . 286 GLU H    1 1 
       15 51819 2 1  12 GLU HA   H  15.200  23.349 12.924 1.00 . B B . 286 GLU HA   1 1 
       15 51820 2 1  12 GLU HB2  H  16.127  26.164 13.274 1.00 . B B . 286 GLU HB2  1 1 
       15 51821 2 1  12 GLU HB3  H  16.431  25.047 14.600 1.00 . B B . 286 GLU HB3  1 1 
       15 51822 2 1  12 GLU HG2  H  17.612  23.524 13.126 1.00 . B B . 286 GLU HG2  1 1 
       15 51823 2 1  12 GLU HG3  H  17.176  24.489 11.717 1.00 . B B . 286 GLU HG3  1 1 
       15 51824 2 1  12 GLU N    N  14.305  25.003 12.045 1.00 . B B . 286 GLU N    1 1 
       15 51825 2 1  12 GLU O    O  13.900  23.302 15.070 1.00 . B B . 286 GLU O    1 1 
       15 51826 2 1  12 GLU OE1  O  18.925  25.773 14.088 1.00 . B B . 286 GLU OE1  1 1 
       15 51827 2 1  12 GLU OE2  O  19.355  25.615 11.983 1.00 . B B . 286 GLU OE2  1 1 
       15 51828 2 1  13 LEU C    C  11.255  24.489 15.635 1.00 . B B . 287 LEU C    1 1 
       15 51829 2 1  13 LEU CA   C  12.384  25.513 15.783 1.00 . B B . 287 LEU CA   1 1 
       15 51830 2 1  13 LEU CB   C  11.796  26.923 15.881 1.00 . B B . 287 LEU CB   1 1 
       15 51831 2 1  13 LEU CD1  C  12.528  29.299 15.615 1.00 . B B . 287 LEU CD1  1 1 
       15 51832 2 1  13 LEU CD2  C  13.146  28.030 17.676 1.00 . B B . 287 LEU CD2  1 1 
       15 51833 2 1  13 LEU CG   C  12.919  27.926 16.165 1.00 . B B . 287 LEU CG   1 1 
       15 51834 2 1  13 LEU H    H  13.438  26.219 14.083 1.00 . B B . 287 LEU H    1 1 
       15 51835 2 1  13 LEU HA   H  12.926  25.301 16.693 1.00 . B B . 287 LEU HA   1 1 
       15 51836 2 1  13 LEU HB2  H  11.312  27.176 14.949 1.00 . B B . 287 LEU HB2  1 1 
       15 51837 2 1  13 LEU HB3  H  11.076  26.958 16.685 1.00 . B B . 287 LEU HB3  1 1 
       15 51838 2 1  13 LEU HD11 H  12.432  29.243 14.541 1.00 . B B . 287 LEU HD11 1 1 
       15 51839 2 1  13 LEU HD12 H  13.291  30.019 15.871 1.00 . B B . 287 LEU HD12 1 1 
       15 51840 2 1  13 LEU HD13 H  11.586  29.604 16.045 1.00 . B B . 287 LEU HD13 1 1 
       15 51841 2 1  13 LEU HD21 H  13.852  27.273 17.985 1.00 . B B . 287 LEU HD21 1 1 
       15 51842 2 1  13 LEU HD22 H  12.210  27.882 18.192 1.00 . B B . 287 LEU HD22 1 1 
       15 51843 2 1  13 LEU HD23 H  13.539  29.008 17.916 1.00 . B B . 287 LEU HD23 1 1 
       15 51844 2 1  13 LEU HG   H  13.827  27.592 15.687 1.00 . B B . 287 LEU HG   1 1 
       15 51845 2 1  13 LEU N    N  13.316  25.436 14.654 1.00 . B B . 287 LEU N    1 1 
       15 51846 2 1  13 LEU O    O  10.820  23.888 16.615 1.00 . B B . 287 LEU O    1 1 
       15 51847 2 1  14 SER C    C  10.203  21.881 14.514 1.00 . B B . 288 SER C    1 1 
       15 51848 2 1  14 SER CA   C   9.752  23.286 14.124 1.00 . B B . 288 SER CA   1 1 
       15 51849 2 1  14 SER CB   C   9.388  23.311 12.639 1.00 . B B . 288 SER CB   1 1 
       15 51850 2 1  14 SER H    H  11.174  24.789 13.655 1.00 . B B . 288 SER H    1 1 
       15 51851 2 1  14 SER HA   H   8.877  23.540 14.699 1.00 . B B . 288 SER HA   1 1 
       15 51852 2 1  14 SER HB2  H  10.228  22.983 12.054 1.00 . B B . 288 SER HB2  1 1 
       15 51853 2 1  14 SER HB3  H   8.551  22.646 12.465 1.00 . B B . 288 SER HB3  1 1 
       15 51854 2 1  14 SER HG   H   9.475  24.830 11.425 1.00 . B B . 288 SER HG   1 1 
       15 51855 2 1  14 SER N    N  10.804  24.270 14.396 1.00 . B B . 288 SER N    1 1 
       15 51856 2 1  14 SER O    O   9.481  21.147 15.192 1.00 . B B . 288 SER O    1 1 
       15 51857 2 1  14 SER OG   O   9.049  24.640 12.264 1.00 . B B . 288 SER OG   1 1 
       15 51858 2 1  15 ASN C    C  12.086  20.009 15.955 1.00 . B B . 289 ASN C    1 1 
       15 51859 2 1  15 ASN CA   C  11.981  20.205 14.440 1.00 . B B . 289 ASN CA   1 1 
       15 51860 2 1  15 ASN CB   C  13.364  20.051 13.807 1.00 . B B . 289 ASN CB   1 1 
       15 51861 2 1  15 ASN CG   C  13.256  20.147 12.288 1.00 . B B . 289 ASN CG   1 1 
       15 51862 2 1  15 ASN H    H  11.957  22.157 13.582 1.00 . B B . 289 ASN H    1 1 
       15 51863 2 1  15 ASN HA   H  11.328  19.444 14.039 1.00 . B B . 289 ASN HA   1 1 
       15 51864 2 1  15 ASN HB2  H  14.014  20.834 14.170 1.00 . B B . 289 ASN HB2  1 1 
       15 51865 2 1  15 ASN HB3  H  13.777  19.090 14.074 1.00 . B B . 289 ASN HB3  1 1 
       15 51866 2 1  15 ASN HD21 H  15.011  21.052 12.073 1.00 . B B . 289 ASN HD21 1 1 
       15 51867 2 1  15 ASN HD22 H  14.159  20.766 10.632 1.00 . B B . 289 ASN HD22 1 1 
       15 51868 2 1  15 ASN N    N  11.425  21.524 14.115 1.00 . B B . 289 ASN N    1 1 
       15 51869 2 1  15 ASN ND2  N  14.223  20.701 11.608 1.00 . B B . 289 ASN ND2  1 1 
       15 51870 2 1  15 ASN O    O  11.801  18.929 16.475 1.00 . B B . 289 ASN O    1 1 
       15 51871 2 1  15 ASN OD1  O  12.265  19.705 11.706 1.00 . B B . 289 ASN OD1  1 1 
       15 51872 2 1  16 THR C    C  11.225  20.740 18.765 1.00 . B B . 290 THR C    1 1 
       15 51873 2 1  16 THR CA   C  12.577  21.028 18.117 1.00 . B B . 290 THR CA   1 1 
       15 51874 2 1  16 THR CB   C  13.128  22.354 18.643 1.00 . B B . 290 THR CB   1 1 
       15 51875 2 1  16 THR CG2  C  13.525  22.196 20.111 1.00 . B B . 290 THR CG2  1 1 
       15 51876 2 1  16 THR H    H  12.674  21.906 16.190 1.00 . B B . 290 THR H    1 1 
       15 51877 2 1  16 THR HA   H  13.262  20.237 18.384 1.00 . B B . 290 THR HA   1 1 
       15 51878 2 1  16 THR HB   H  12.370  23.118 18.561 1.00 . B B . 290 THR HB   1 1 
       15 51879 2 1  16 THR HG1  H  14.922  22.035 17.964 1.00 . B B . 290 THR HG1  1 1 
       15 51880 2 1  16 THR HG21 H  13.482  23.158 20.602 1.00 . B B . 290 THR HG21 1 1 
       15 51881 2 1  16 THR HG22 H  14.531  21.807 20.172 1.00 . B B . 290 THR HG22 1 1 
       15 51882 2 1  16 THR HG23 H  12.845  21.513 20.597 1.00 . B B . 290 THR HG23 1 1 
       15 51883 2 1  16 THR N    N  12.460  21.076 16.660 1.00 . B B . 290 THR N    1 1 
       15 51884 2 1  16 THR O    O  11.124  19.899 19.650 1.00 . B B . 290 THR O    1 1 
       15 51885 2 1  16 THR OG1  O  14.265  22.730 17.880 1.00 . B B . 290 THR OG1  1 1 
       15 51886 2 1  17 PHE C    C   8.376  19.746 18.666 1.00 . B B . 291 PHE C    1 1 
       15 51887 2 1  17 PHE CA   C   8.818  21.204 18.821 1.00 . B B . 291 PHE CA   1 1 
       15 51888 2 1  17 PHE CB   C   7.820  22.132 18.105 1.00 . B B . 291 PHE CB   1 1 
       15 51889 2 1  17 PHE CD1  C   7.023  23.569 20.099 1.00 . B B . 291 PHE CD1  1 1 
       15 51890 2 1  17 PHE CD2  C   8.063  24.708 18.070 1.00 . B B . 291 PHE CD2  1 1 
       15 51891 2 1  17 PHE CE1  C   6.818  24.884 20.725 1.00 . B B . 291 PHE CE1  1 1 
       15 51892 2 1  17 PHE CE2  C   7.865  26.013 18.702 1.00 . B B . 291 PHE CE2  1 1 
       15 51893 2 1  17 PHE CG   C   7.646  23.480 18.767 1.00 . B B . 291 PHE CG   1 1 
       15 51894 2 1  17 PHE CZ   C   7.242  26.102 20.025 1.00 . B B . 291 PHE CZ   1 1 
       15 51895 2 1  17 PHE H    H  10.308  22.051 17.555 1.00 . B B . 291 PHE H    1 1 
       15 51896 2 1  17 PHE HA   H   8.824  21.447 19.875 1.00 . B B . 291 PHE HA   1 1 
       15 51897 2 1  17 PHE HB2  H   8.168  22.297 17.100 1.00 . B B . 291 PHE HB2  1 1 
       15 51898 2 1  17 PHE HB3  H   6.852  21.645 18.054 1.00 . B B . 291 PHE HB3  1 1 
       15 51899 2 1  17 PHE HD1  H   6.718  22.669 20.618 1.00 . B B . 291 PHE HD1  1 1 
       15 51900 2 1  17 PHE HD2  H   8.521  24.652 17.097 1.00 . B B . 291 PHE HD2  1 1 
       15 51901 2 1  17 PHE HE1  H   6.358  24.958 21.700 1.00 . B B . 291 PHE HE1  1 1 
       15 51902 2 1  17 PHE HE2  H   8.176  26.909 18.194 1.00 . B B . 291 PHE HE2  1 1 
       15 51903 2 1  17 PHE HZ   H   7.085  27.065 20.479 1.00 . B B . 291 PHE HZ   1 1 
       15 51904 2 1  17 PHE N    N  10.172  21.409 18.283 1.00 . B B . 291 PHE N    1 1 
       15 51905 2 1  17 PHE O    O   7.751  19.184 19.561 1.00 . B B . 291 PHE O    1 1 
       15 51906 2 1  18 ASP C    C   9.023  16.813 18.302 1.00 . B B . 292 ASP C    1 1 
       15 51907 2 1  18 ASP CA   C   8.370  17.739 17.278 1.00 . B B . 292 ASP CA   1 1 
       15 51908 2 1  18 ASP CB   C   8.805  17.336 15.867 1.00 . B B . 292 ASP CB   1 1 
       15 51909 2 1  18 ASP CG   C   8.051  18.164 14.832 1.00 . B B . 292 ASP CG   1 1 
       15 51910 2 1  18 ASP H    H   9.216  19.644 16.849 1.00 . B B . 292 ASP H    1 1 
       15 51911 2 1  18 ASP HA   H   7.298  17.636 17.355 1.00 . B B . 292 ASP HA   1 1 
       15 51912 2 1  18 ASP HB2  H   9.866  17.505 15.759 1.00 . B B . 292 ASP HB2  1 1 
       15 51913 2 1  18 ASP HB3  H   8.591  16.290 15.713 1.00 . B B . 292 ASP HB3  1 1 
       15 51914 2 1  18 ASP N    N   8.727  19.137 17.532 1.00 . B B . 292 ASP N    1 1 
       15 51915 2 1  18 ASP O    O   8.363  15.950 18.882 1.00 . B B . 292 ASP O    1 1 
       15 51916 2 1  18 ASP OD1  O   6.868  18.391 15.031 1.00 . B B . 292 ASP OD1  1 1 
       15 51917 2 1  18 ASP OD2  O   8.666  18.558 13.855 1.00 . B B . 292 ASP OD2  1 1 
       15 51918 2 1  19 LYS C    C  10.488  16.333 20.913 1.00 . B B . 293 LYS C    1 1 
       15 51919 2 1  19 LYS CA   C  11.054  16.191 19.498 1.00 . B B . 293 LYS CA   1 1 
       15 51920 2 1  19 LYS CB   C  12.538  16.566 19.485 1.00 . B B . 293 LYS CB   1 1 
       15 51921 2 1  19 LYS CD   C  14.592  16.032 18.153 1.00 . B B . 293 LYS CD   1 1 
       15 51922 2 1  19 LYS CE   C  14.998  15.189 16.943 1.00 . B B . 293 LYS CE   1 1 
       15 51923 2 1  19 LYS CG   C  13.100  16.362 18.072 1.00 . B B . 293 LYS CG   1 1 
       15 51924 2 1  19 LYS H    H  10.784  17.745 18.067 1.00 . B B . 293 LYS H    1 1 
       15 51925 2 1  19 LYS HA   H  10.957  15.159 19.197 1.00 . B B . 293 LYS HA   1 1 
       15 51926 2 1  19 LYS HB2  H  12.650  17.601 19.773 1.00 . B B . 293 LYS HB2  1 1 
       15 51927 2 1  19 LYS HB3  H  13.076  15.937 20.178 1.00 . B B . 293 LYS HB3  1 1 
       15 51928 2 1  19 LYS HD2  H  15.162  16.950 18.163 1.00 . B B . 293 LYS HD2  1 1 
       15 51929 2 1  19 LYS HD3  H  14.788  15.475 19.059 1.00 . B B . 293 LYS HD3  1 1 
       15 51930 2 1  19 LYS HE2  H  16.003  14.820 17.082 1.00 . B B . 293 LYS HE2  1 1 
       15 51931 2 1  19 LYS HE3  H  14.319  14.355 16.841 1.00 . B B . 293 LYS HE3  1 1 
       15 51932 2 1  19 LYS HG2  H  12.578  15.549 17.588 1.00 . B B . 293 LYS HG2  1 1 
       15 51933 2 1  19 LYS HG3  H  12.967  17.266 17.498 1.00 . B B . 293 LYS HG3  1 1 
       15 51934 2 1  19 LYS HZ1  H  15.417  16.935 15.889 1.00 . B B . 293 LYS HZ1  1 1 
       15 51935 2 1  19 LYS HZ2  H  13.950  16.204 15.457 1.00 . B B . 293 LYS HZ2  1 1 
       15 51936 2 1  19 LYS HZ3  H  15.420  15.531 14.933 1.00 . B B . 293 LYS HZ3  1 1 
       15 51937 2 1  19 LYS N    N  10.316  17.024 18.545 1.00 . B B . 293 LYS N    1 1 
       15 51938 2 1  19 LYS NZ   N  14.942  16.028 15.712 1.00 . B B . 293 LYS NZ   1 1 
       15 51939 2 1  19 LYS O    O  10.429  15.359 21.663 1.00 . B B . 293 LYS O    1 1 
       15 51940 2 1  20 ILE C    C   8.129  17.021 22.689 1.00 . B B . 294 ILE C    1 1 
       15 51941 2 1  20 ILE CA   C   9.454  17.790 22.580 1.00 . B B . 294 ILE CA   1 1 
       15 51942 2 1  20 ILE CB   C   9.254  19.312 22.776 1.00 . B B . 294 ILE CB   1 1 
       15 51943 2 1  20 ILE CD1  C  10.449  21.503 22.614 1.00 . B B . 294 ILE CD1  1 1 
       15 51944 2 1  20 ILE CG1  C  10.625  19.989 22.739 1.00 . B B . 294 ILE CG1  1 1 
       15 51945 2 1  20 ILE CG2  C   8.592  19.637 24.129 1.00 . B B . 294 ILE CG2  1 1 
       15 51946 2 1  20 ILE H    H  10.181  18.296 20.651 1.00 . B B . 294 ILE H    1 1 
       15 51947 2 1  20 ILE HA   H  10.126  17.429 23.345 1.00 . B B . 294 ILE HA   1 1 
       15 51948 2 1  20 ILE HB   H   8.644  19.703 21.971 1.00 . B B . 294 ILE HB   1 1 
       15 51949 2 1  20 ILE HD11 H   9.549  21.718 22.057 1.00 . B B . 294 ILE HD11 1 1 
       15 51950 2 1  20 ILE HD12 H  11.300  21.923 22.100 1.00 . B B . 294 ILE HD12 1 1 
       15 51951 2 1  20 ILE HD13 H  10.374  21.938 23.601 1.00 . B B . 294 ILE HD13 1 1 
       15 51952 2 1  20 ILE HG12 H  11.158  19.764 23.652 1.00 . B B . 294 ILE HG12 1 1 
       15 51953 2 1  20 ILE HG13 H  11.188  19.623 21.898 1.00 . B B . 294 ILE HG13 1 1 
       15 51954 2 1  20 ILE HG21 H   9.350  19.688 24.903 1.00 . B B . 294 ILE HG21 1 1 
       15 51955 2 1  20 ILE HG22 H   7.874  18.873 24.380 1.00 . B B . 294 ILE HG22 1 1 
       15 51956 2 1  20 ILE HG23 H   8.089  20.592 24.057 1.00 . B B . 294 ILE HG23 1 1 
       15 51957 2 1  20 ILE N    N  10.067  17.548 21.271 1.00 . B B . 294 ILE N    1 1 
       15 51958 2 1  20 ILE O    O   7.899  16.315 23.670 1.00 . B B . 294 ILE O    1 1 
       15 51959 2 1  21 ALA C    C   6.126  14.918 21.828 1.00 . B B . 295 ALA C    1 1 
       15 51960 2 1  21 ALA CA   C   5.988  16.437 21.662 1.00 . B B . 295 ALA CA   1 1 
       15 51961 2 1  21 ALA CB   C   5.245  16.737 20.357 1.00 . B B . 295 ALA CB   1 1 
       15 51962 2 1  21 ALA H    H   7.551  17.642 20.876 1.00 . B B . 295 ALA H    1 1 
       15 51963 2 1  21 ALA HA   H   5.404  16.824 22.483 1.00 . B B . 295 ALA HA   1 1 
       15 51964 2 1  21 ALA HB1  H   5.526  17.718 20.001 1.00 . B B . 295 ALA HB1  1 1 
       15 51965 2 1  21 ALA HB2  H   4.180  16.708 20.533 1.00 . B B . 295 ALA HB2  1 1 
       15 51966 2 1  21 ALA HB3  H   5.508  15.997 19.615 1.00 . B B . 295 ALA HB3  1 1 
       15 51967 2 1  21 ALA N    N   7.293  17.109 21.654 1.00 . B B . 295 ALA N    1 1 
       15 51968 2 1  21 ALA O    O   5.313  14.287 22.504 1.00 . B B . 295 ALA O    1 1 
       15 51969 2 1  22 GLU C    C   7.899  12.417 22.632 1.00 . B B . 296 GLU C    1 1 
       15 51970 2 1  22 GLU CA   C   7.373  12.897 21.266 1.00 . B B . 296 GLU CA   1 1 
       15 51971 2 1  22 GLU CB   C   8.362  12.486 20.174 1.00 . B B . 296 GLU CB   1 1 
       15 51972 2 1  22 GLU CD   C   8.706  12.303 17.703 1.00 . B B . 296 GLU CD   1 1 
       15 51973 2 1  22 GLU CG   C   7.753  12.765 18.800 1.00 . B B . 296 GLU CG   1 1 
       15 51974 2 1  22 GLU H    H   7.778  14.899 20.698 1.00 . B B . 296 GLU H    1 1 
       15 51975 2 1  22 GLU HA   H   6.433  12.404 21.071 1.00 . B B . 296 GLU HA   1 1 
       15 51976 2 1  22 GLU HB2  H   9.276  13.051 20.287 1.00 . B B . 296 GLU HB2  1 1 
       15 51977 2 1  22 GLU HB3  H   8.577  11.431 20.262 1.00 . B B . 296 GLU HB3  1 1 
       15 51978 2 1  22 GLU HG2  H   6.816  12.235 18.708 1.00 . B B . 296 GLU HG2  1 1 
       15 51979 2 1  22 GLU HG3  H   7.576  13.825 18.695 1.00 . B B . 296 GLU HG3  1 1 
       15 51980 2 1  22 GLU N    N   7.157  14.344 21.210 1.00 . B B . 296 GLU N    1 1 
       15 51981 2 1  22 GLU O    O   8.027  11.208 22.841 1.00 . B B . 296 GLU O    1 1 
       15 51982 2 1  22 GLU OE1  O   9.724  12.949 17.520 1.00 . B B . 296 GLU OE1  1 1 
       15 51983 2 1  22 GLU OE2  O   8.403  11.311 17.061 1.00 . B B . 296 GLU OE2  1 1 
       15 51984 2 1  23 GLY C    C  10.237  12.755 24.853 1.00 . B B . 297 GLY C    1 1 
       15 51985 2 1  23 GLY CA   C   8.719  12.961 24.871 1.00 . B B . 297 GLY CA   1 1 
       15 51986 2 1  23 GLY H    H   8.080  14.291 23.364 1.00 . B B . 297 GLY H    1 1 
       15 51987 2 1  23 GLY HA2  H   8.479  13.740 25.582 1.00 . B B . 297 GLY HA2  1 1 
       15 51988 2 1  23 GLY HA3  H   8.245  12.042 25.181 1.00 . B B . 297 GLY HA3  1 1 
       15 51989 2 1  23 GLY N    N   8.205  13.344 23.557 1.00 . B B . 297 GLY N    1 1 
       15 51990 2 1  23 GLY O    O  10.769  12.002 25.672 1.00 . B B . 297 GLY O    1 1 
       15 51991 2 1  24 ASN C    C  13.051  14.502 24.508 1.00 . B B . 298 ASN C    1 1 
       15 51992 2 1  24 ASN CA   C  12.382  13.308 23.832 1.00 . B B . 298 ASN CA   1 1 
       15 51993 2 1  24 ASN CB   C  12.811  13.245 22.359 1.00 . B B . 298 ASN CB   1 1 
       15 51994 2 1  24 ASN CG   C  14.296  12.892 22.228 1.00 . B B . 298 ASN CG   1 1 
       15 51995 2 1  24 ASN H    H  10.462  14.002 23.291 1.00 . B B . 298 ASN H    1 1 
       15 51996 2 1  24 ASN HA   H  12.697  12.402 24.327 1.00 . B B . 298 ASN HA   1 1 
       15 51997 2 1  24 ASN HB2  H  12.226  12.494 21.850 1.00 . B B . 298 ASN HB2  1 1 
       15 51998 2 1  24 ASN HB3  H  12.637  14.204 21.893 1.00 . B B . 298 ASN HB3  1 1 
       15 51999 2 1  24 ASN HD21 H  14.187  12.647 20.265 1.00 . B B . 298 ASN HD21 1 1 
       15 52000 2 1  24 ASN HD22 H  15.723  12.392 20.942 1.00 . B B . 298 ASN HD22 1 1 
       15 52001 2 1  24 ASN N    N  10.930  13.421 23.923 1.00 . B B . 298 ASN N    1 1 
       15 52002 2 1  24 ASN ND2  N  14.775  12.621 21.048 1.00 . B B . 298 ASN ND2  1 1 
       15 52003 2 1  24 ASN O    O  13.127  15.590 23.933 1.00 . B B . 298 ASN O    1 1 
       15 52004 2 1  24 ASN OD1  O  15.039  12.877 23.213 1.00 . B B . 298 ASN OD1  1 1 
       15 52005 2 1  25 LEU C    C  15.701  15.389 26.329 1.00 . B B . 299 LEU C    1 1 
       15 52006 2 1  25 LEU CA   C  14.169  15.360 26.496 1.00 . B B . 299 LEU CA   1 1 
       15 52007 2 1  25 LEU CB   C  13.830  15.191 27.979 1.00 . B B . 299 LEU CB   1 1 
       15 52008 2 1  25 LEU CD1  C  11.916  14.382 29.380 1.00 . B B . 299 LEU CD1  1 1 
       15 52009 2 1  25 LEU CD2  C  11.865  16.687 28.401 1.00 . B B . 299 LEU CD2  1 1 
       15 52010 2 1  25 LEU CG   C  12.309  15.238 28.170 1.00 . B B . 299 LEU CG   1 1 
       15 52011 2 1  25 LEU H    H  13.459  13.395 26.126 1.00 . B B . 299 LEU H    1 1 
       15 52012 2 1  25 LEU HA   H  13.769  16.305 26.164 1.00 . B B . 299 LEU HA   1 1 
       15 52013 2 1  25 LEU HB2  H  14.210  14.238 28.324 1.00 . B B . 299 LEU HB2  1 1 
       15 52014 2 1  25 LEU HB3  H  14.289  15.987 28.546 1.00 . B B . 299 LEU HB3  1 1 
       15 52015 2 1  25 LEU HD11 H  11.020  14.782 29.831 1.00 . B B . 299 LEU HD11 1 1 
       15 52016 2 1  25 LEU HD12 H  12.717  14.389 30.103 1.00 . B B . 299 LEU HD12 1 1 
       15 52017 2 1  25 LEU HD13 H  11.733  13.367 29.057 1.00 . B B . 299 LEU HD13 1 1 
       15 52018 2 1  25 LEU HD21 H  12.423  17.342 27.748 1.00 . B B . 299 LEU HD21 1 1 
       15 52019 2 1  25 LEU HD22 H  12.050  16.960 29.429 1.00 . B B . 299 LEU HD22 1 1 
       15 52020 2 1  25 LEU HD23 H  10.810  16.779 28.188 1.00 . B B . 299 LEU HD23 1 1 
       15 52021 2 1  25 LEU HG   H  11.822  14.848 27.286 1.00 . B B . 299 LEU HG   1 1 
       15 52022 2 1  25 LEU N    N  13.533  14.289 25.731 1.00 . B B . 299 LEU N    1 1 
       15 52023 2 1  25 LEU O    O  16.367  16.187 26.991 1.00 . B B . 299 LEU O    1 1 
       15 52024 2 1  26 GLU C    C  18.132  15.386 24.056 1.00 . B B . 300 GLU C    1 1 
       15 52025 2 1  26 GLU CA   C  17.707  14.507 25.242 1.00 . B B . 300 GLU CA   1 1 
       15 52026 2 1  26 GLU CB   C  18.164  13.069 24.994 1.00 . B B . 300 GLU CB   1 1 
       15 52027 2 1  26 GLU CD   C  18.412  10.805 26.034 1.00 . B B . 300 GLU CD   1 1 
       15 52028 2 1  26 GLU CG   C  17.881  12.221 26.235 1.00 . B B . 300 GLU CG   1 1 
       15 52029 2 1  26 GLU H    H  15.709  13.913 24.948 1.00 . B B . 300 GLU H    1 1 
       15 52030 2 1  26 GLU HA   H  18.194  14.871 26.133 1.00 . B B . 300 GLU HA   1 1 
       15 52031 2 1  26 GLU HB2  H  17.628  12.662 24.149 1.00 . B B . 300 GLU HB2  1 1 
       15 52032 2 1  26 GLU HB3  H  19.223  13.058 24.788 1.00 . B B . 300 GLU HB3  1 1 
       15 52033 2 1  26 GLU HG2  H  18.366  12.668 27.092 1.00 . B B . 300 GLU HG2  1 1 
       15 52034 2 1  26 GLU HG3  H  16.816  12.180 26.406 1.00 . B B . 300 GLU HG3  1 1 
       15 52035 2 1  26 GLU N    N  16.262  14.534 25.456 1.00 . B B . 300 GLU N    1 1 
       15 52036 2 1  26 GLU O    O  19.307  15.742 23.950 1.00 . B B . 300 GLU O    1 1 
       15 52037 2 1  26 GLU OE1  O  18.277  10.292 24.935 1.00 . B B . 300 GLU OE1  1 1 
       15 52038 2 1  26 GLU OE2  O  18.948  10.255 26.982 1.00 . B B . 300 GLU OE2  1 1 
       15 52039 2 1  27 ALA C    C  18.058  17.914 22.382 1.00 . B B . 301 ALA C    1 1 
       15 52040 2 1  27 ALA CA   C  17.522  16.541 21.984 1.00 . B B . 301 ALA CA   1 1 
       15 52041 2 1  27 ALA CB   C  16.283  16.715 21.102 1.00 . B B . 301 ALA CB   1 1 
       15 52042 2 1  27 ALA H    H  16.255  15.470 23.296 1.00 . B B . 301 ALA H    1 1 
       15 52043 2 1  27 ALA HA   H  18.280  16.023 21.416 1.00 . B B . 301 ALA HA   1 1 
       15 52044 2 1  27 ALA HB1  H  16.585  16.808 20.070 1.00 . B B . 301 ALA HB1  1 1 
       15 52045 2 1  27 ALA HB2  H  15.746  17.603 21.403 1.00 . B B . 301 ALA HB2  1 1 
       15 52046 2 1  27 ALA HB3  H  15.639  15.852 21.212 1.00 . B B . 301 ALA HB3  1 1 
       15 52047 2 1  27 ALA N    N  17.188  15.739 23.165 1.00 . B B . 301 ALA N    1 1 
       15 52048 2 1  27 ALA O    O  17.776  18.411 23.473 1.00 . B B . 301 ALA O    1 1 
       15 52049 2 1  28 GLU C    C  18.587  20.940 21.094 1.00 . B B . 302 GLU C    1 1 
       15 52050 2 1  28 GLU CA   C  19.417  19.831 21.741 1.00 . B B . 302 GLU CA   1 1 
       15 52051 2 1  28 GLU CB   C  20.847  19.881 21.196 1.00 . B B . 302 GLU CB   1 1 
       15 52052 2 1  28 GLU CD   C  21.522  17.476 21.370 1.00 . B B . 302 GLU CD   1 1 
       15 52053 2 1  28 GLU CG   C  21.716  18.873 21.951 1.00 . B B . 302 GLU CG   1 1 
       15 52054 2 1  28 GLU H    H  19.020  18.067 20.633 1.00 . B B . 302 GLU H    1 1 
       15 52055 2 1  28 GLU HA   H  19.448  19.995 22.807 1.00 . B B . 302 GLU HA   1 1 
       15 52056 2 1  28 GLU HB2  H  20.839  19.635 20.144 1.00 . B B . 302 GLU HB2  1 1 
       15 52057 2 1  28 GLU HB3  H  21.250  20.873 21.332 1.00 . B B . 302 GLU HB3  1 1 
       15 52058 2 1  28 GLU HG2  H  22.755  19.158 21.859 1.00 . B B . 302 GLU HG2  1 1 
       15 52059 2 1  28 GLU HG3  H  21.436  18.868 22.993 1.00 . B B . 302 GLU HG3  1 1 
       15 52060 2 1  28 GLU N    N  18.833  18.519 21.482 1.00 . B B . 302 GLU N    1 1 
       15 52061 2 1  28 GLU O    O  17.995  20.750 20.032 1.00 . B B . 302 GLU O    1 1 
       15 52062 2 1  28 GLU OE1  O  21.422  17.367 20.159 1.00 . B B . 302 GLU OE1  1 1 
       15 52063 2 1  28 GLU OE2  O  21.474  16.536 22.145 1.00 . B B . 302 GLU OE2  1 1 
       15 52064 2 1  29 VAL C    C  18.823  24.174 20.474 1.00 . B B . 303 VAL C    1 1 
       15 52065 2 1  29 VAL CA   C  17.836  23.256 21.228 1.00 . B B . 303 VAL CA   1 1 
       15 52066 2 1  29 VAL CB   C  17.159  23.993 22.404 1.00 . B B . 303 VAL CB   1 1 
       15 52067 2 1  29 VAL CG1  C  16.427  25.265 21.938 1.00 . B B . 303 VAL CG1  1 1 
       15 52068 2 1  29 VAL CG2  C  16.143  23.050 23.055 1.00 . B B . 303 VAL CG2  1 1 
       15 52069 2 1  29 VAL H    H  19.023  22.174 22.607 1.00 . B B . 303 VAL H    1 1 
       15 52070 2 1  29 VAL HA   H  17.076  22.917 20.539 1.00 . B B . 303 VAL HA   1 1 
       15 52071 2 1  29 VAL HB   H  17.909  24.263 23.133 1.00 . B B . 303 VAL HB   1 1 
       15 52072 2 1  29 VAL HG11 H  17.126  25.915 21.426 1.00 . B B . 303 VAL HG11 1 1 
       15 52073 2 1  29 VAL HG12 H  16.021  25.782 22.798 1.00 . B B . 303 VAL HG12 1 1 
       15 52074 2 1  29 VAL HG13 H  15.626  24.996 21.267 1.00 . B B . 303 VAL HG13 1 1 
       15 52075 2 1  29 VAL HG21 H  15.430  22.721 22.314 1.00 . B B . 303 VAL HG21 1 1 
       15 52076 2 1  29 VAL HG22 H  15.625  23.569 23.848 1.00 . B B . 303 VAL HG22 1 1 
       15 52077 2 1  29 VAL HG23 H  16.656  22.190 23.465 1.00 . B B . 303 VAL HG23 1 1 
       15 52078 2 1  29 VAL N    N  18.554  22.097 21.750 1.00 . B B . 303 VAL N    1 1 
       15 52079 2 1  29 VAL O    O  19.943  24.386 20.947 1.00 . B B . 303 VAL O    1 1 
       15 52080 2 1  30 PRO C    C  19.272  27.030 18.813 1.00 . B B . 304 PRO C    1 1 
       15 52081 2 1  30 PRO CA   C  19.364  25.541 18.493 1.00 . B B . 304 PRO CA   1 1 
       15 52082 2 1  30 PRO CB   C  18.845  25.253 17.091 1.00 . B B . 304 PRO CB   1 1 
       15 52083 2 1  30 PRO CD   C  17.111  24.645 18.654 1.00 . B B . 304 PRO CD   1 1 
       15 52084 2 1  30 PRO CG   C  17.366  25.241 17.265 1.00 . B B . 304 PRO CG   1 1 
       15 52085 2 1  30 PRO HA   H  20.377  25.189 18.587 1.00 . B B . 304 PRO HA   1 1 
       15 52086 2 1  30 PRO HB2  H  19.150  26.035 16.407 1.00 . B B . 304 PRO HB2  1 1 
       15 52087 2 1  30 PRO HB3  H  19.183  24.288 16.748 1.00 . B B . 304 PRO HB3  1 1 
       15 52088 2 1  30 PRO HD2  H  16.375  25.239 19.182 1.00 . B B . 304 PRO HD2  1 1 
       15 52089 2 1  30 PRO HD3  H  16.793  23.617 18.579 1.00 . B B . 304 PRO HD3  1 1 
       15 52090 2 1  30 PRO HG2  H  16.980  26.252 17.210 1.00 . B B . 304 PRO HG2  1 1 
       15 52091 2 1  30 PRO HG3  H  16.903  24.621 16.517 1.00 . B B . 304 PRO HG3  1 1 
       15 52092 2 1  30 PRO N    N  18.437  24.724 19.326 1.00 . B B . 304 PRO N    1 1 
       15 52093 2 1  30 PRO O    O  18.314  27.484 19.438 1.00 . B B . 304 PRO O    1 1 
       15 52094 2 1  31 HIS C    C  20.187  29.664 20.012 1.00 . B B . 305 HIS C    1 1 
       15 52095 2 1  31 HIS CA   C  20.276  29.241 18.539 1.00 . B B . 305 HIS CA   1 1 
       15 52096 2 1  31 HIS CB   C  19.098  29.872 17.774 1.00 . B B . 305 HIS CB   1 1 
       15 52097 2 1  31 HIS CD2  C  17.915  28.504 15.863 1.00 . B B . 305 HIS CD2  1 1 
       15 52098 2 1  31 HIS CE1  C  19.316  28.921 14.260 1.00 . B B . 305 HIS CE1  1 1 
       15 52099 2 1  31 HIS CG   C  18.893  29.315 16.387 1.00 . B B . 305 HIS CG   1 1 
       15 52100 2 1  31 HIS H    H  21.041  27.353 17.939 1.00 . B B . 305 HIS H    1 1 
       15 52101 2 1  31 HIS HA   H  21.194  29.631 18.128 1.00 . B B . 305 HIS HA   1 1 
       15 52102 2 1  31 HIS HB2  H  18.196  29.711 18.338 1.00 . B B . 305 HIS HB2  1 1 
       15 52103 2 1  31 HIS HB3  H  19.271  30.938 17.702 1.00 . B B . 305 HIS HB3  1 1 
       15 52104 2 1  31 HIS HD1  H  20.583  30.120 15.397 1.00 . B B . 305 HIS HD1  1 1 
       15 52105 2 1  31 HIS HD2  H  17.070  28.112 16.415 1.00 . B B . 305 HIS HD2  1 1 
       15 52106 2 1  31 HIS HE1  H  19.809  28.930 13.298 1.00 . B B . 305 HIS HE1  1 1 
       15 52107 2 1  31 HIS N    N  20.278  27.783 18.378 1.00 . B B . 305 HIS N    1 1 
       15 52108 2 1  31 HIS ND1  N  19.774  29.569 15.347 1.00 . B B . 305 HIS ND1  1 1 
       15 52109 2 1  31 HIS NE2  N  18.185  28.257 14.519 1.00 . B B . 305 HIS NE2  1 1 
       15 52110 2 1  31 HIS O    O  19.877  30.820 20.298 1.00 . B B . 305 HIS O    1 1 
       15 52111 2 1  32 GLN C    C  21.325  30.268 22.751 1.00 . B B . 306 GLN C    1 1 
       15 52112 2 1  32 GLN CA   C  20.429  29.077 22.382 1.00 . B B . 306 GLN CA   1 1 
       15 52113 2 1  32 GLN CB   C  20.857  27.862 23.209 1.00 . B B . 306 GLN CB   1 1 
       15 52114 2 1  32 GLN CD   C  20.100  25.694 24.192 1.00 . B B . 306 GLN CD   1 1 
       15 52115 2 1  32 GLN CG   C  19.684  26.890 23.343 1.00 . B B . 306 GLN CG   1 1 
       15 52116 2 1  32 GLN H    H  20.784  27.861 20.682 1.00 . B B . 306 GLN H    1 1 
       15 52117 2 1  32 GLN HA   H  19.409  29.321 22.632 1.00 . B B . 306 GLN HA   1 1 
       15 52118 2 1  32 GLN HB2  H  21.681  27.366 22.717 1.00 . B B . 306 GLN HB2  1 1 
       15 52119 2 1  32 GLN HB3  H  21.166  28.186 24.191 1.00 . B B . 306 GLN HB3  1 1 
       15 52120 2 1  32 GLN HE21 H  20.042  24.411 22.679 1.00 . B B . 306 GLN HE21 1 1 
       15 52121 2 1  32 GLN HE22 H  20.487  23.746 24.176 1.00 . B B . 306 GLN HE22 1 1 
       15 52122 2 1  32 GLN HG2  H  18.852  27.395 23.814 1.00 . B B . 306 GLN HG2  1 1 
       15 52123 2 1  32 GLN HG3  H  19.388  26.547 22.364 1.00 . B B . 306 GLN HG3  1 1 
       15 52124 2 1  32 GLN N    N  20.501  28.756 20.948 1.00 . B B . 306 GLN N    1 1 
       15 52125 2 1  32 GLN NE2  N  20.220  24.519 23.637 1.00 . B B . 306 GLN NE2  1 1 
       15 52126 2 1  32 GLN O    O  21.032  30.995 23.702 1.00 . B B . 306 GLN O    1 1 
       15 52127 2 1  32 GLN OE1  O  20.326  25.834 25.394 1.00 . B B . 306 GLN OE1  1 1 
       15 52128 2 1  33 ASN C    C  23.056  32.852 21.601 1.00 . B B . 307 ASN C    1 1 
       15 52129 2 1  33 ASN CA   C  23.373  31.519 22.306 1.00 . B B . 307 ASN CA   1 1 
       15 52130 2 1  33 ASN CB   C  24.777  31.065 21.906 1.00 . B B . 307 ASN CB   1 1 
       15 52131 2 1  33 ASN CG   C  25.161  29.811 22.685 1.00 . B B . 307 ASN CG   1 1 
       15 52132 2 1  33 ASN H    H  22.570  29.873 21.225 1.00 . B B . 307 ASN H    1 1 
       15 52133 2 1  33 ASN HA   H  23.364  31.687 23.371 1.00 . B B . 307 ASN HA   1 1 
       15 52134 2 1  33 ASN HB2  H  24.796  30.850 20.848 1.00 . B B . 307 ASN HB2  1 1 
       15 52135 2 1  33 ASN HB3  H  25.485  31.851 22.126 1.00 . B B . 307 ASN HB3  1 1 
       15 52136 2 1  33 ASN HD21 H  26.813  30.609 23.442 1.00 . B B . 307 ASN HD21 1 1 
       15 52137 2 1  33 ASN HD22 H  26.502  29.006 23.907 1.00 . B B . 307 ASN HD22 1 1 
       15 52138 2 1  33 ASN N    N  22.410  30.458 21.995 1.00 . B B . 307 ASN N    1 1 
       15 52139 2 1  33 ASN ND2  N  26.249  29.808 23.405 1.00 . B B . 307 ASN ND2  1 1 
       15 52140 2 1  33 ASN O    O  23.878  33.770 21.644 1.00 . B B . 307 ASN O    1 1 
       15 52141 2 1  33 ASN OD1  O  24.450  28.807 22.635 1.00 . B B . 307 ASN OD1  1 1 
       15 52142 2 1  34 ARG C    C  21.098  35.278 21.278 1.00 . B B . 308 ARG C    1 1 
       15 52143 2 1  34 ARG CA   C  21.509  34.206 20.271 1.00 . B B . 308 ARG CA   1 1 
       15 52144 2 1  34 ARG CB   C  20.353  33.936 19.308 1.00 . B B . 308 ARG CB   1 1 
       15 52145 2 1  34 ARG CD   C  19.755  33.310 16.967 1.00 . B B . 308 ARG CD   1 1 
       15 52146 2 1  34 ARG CG   C  20.889  33.368 17.993 1.00 . B B . 308 ARG CG   1 1 
       15 52147 2 1  34 ARG CZ   C  20.379  34.851 15.121 1.00 . B B . 308 ARG CZ   1 1 
       15 52148 2 1  34 ARG H    H  21.265  32.214 20.918 1.00 . B B . 308 ARG H    1 1 
       15 52149 2 1  34 ARG HA   H  22.356  34.562 19.706 1.00 . B B . 308 ARG HA   1 1 
       15 52150 2 1  34 ARG HB2  H  19.681  33.220 19.755 1.00 . B B . 308 ARG HB2  1 1 
       15 52151 2 1  34 ARG HB3  H  19.824  34.855 19.113 1.00 . B B . 308 ARG HB3  1 1 
       15 52152 2 1  34 ARG HD2  H  19.937  32.509 16.270 1.00 . B B . 308 ARG HD2  1 1 
       15 52153 2 1  34 ARG HD3  H  18.818  33.124 17.476 1.00 . B B . 308 ARG HD3  1 1 
       15 52154 2 1  34 ARG HE   H  19.057  35.273 16.592 1.00 . B B . 308 ARG HE   1 1 
       15 52155 2 1  34 ARG HG2  H  21.681  34.004 17.623 1.00 . B B . 308 ARG HG2  1 1 
       15 52156 2 1  34 ARG HG3  H  21.272  32.373 18.158 1.00 . B B . 308 ARG HG3  1 1 
       15 52157 2 1  34 ARG HH11 H  21.429  33.130 15.082 1.00 . B B . 308 ARG HH11 1 1 
       15 52158 2 1  34 ARG HH12 H  21.760  34.235 13.797 1.00 . B B . 308 ARG HH12 1 1 
       15 52159 2 1  34 ARG HH21 H  19.571  36.666 14.884 1.00 . B B . 308 ARG HH21 1 1 
       15 52160 2 1  34 ARG HH22 H  20.731  36.203 13.687 1.00 . B B . 308 ARG HH22 1 1 
       15 52161 2 1  34 ARG N    N  21.883  32.967 20.956 1.00 . B B . 308 ARG N    1 1 
       15 52162 2 1  34 ARG NE   N  19.668  34.585 16.244 1.00 . B B . 308 ARG NE   1 1 
       15 52163 2 1  34 ARG NH1  N  21.259  34.003 14.630 1.00 . B B . 308 ARG NH1  1 1 
       15 52164 2 1  34 ARG NH2  N  20.213  35.996 14.518 1.00 . B B . 308 ARG NH2  1 1 
       15 52165 2 1  34 ARG O    O  20.670  34.965 22.389 1.00 . B B . 308 ARG O    1 1 
       15 52166 2 1  35 ALA C    C  19.622  38.365 21.391 1.00 . B B . 309 ALA C    1 1 
       15 52167 2 1  35 ALA CA   C  20.929  37.662 21.773 1.00 . B B . 309 ALA CA   1 1 
       15 52168 2 1  35 ALA CB   C  22.075  38.674 21.733 1.00 . B B . 309 ALA CB   1 1 
       15 52169 2 1  35 ALA H    H  21.537  36.728 19.966 1.00 . B B . 309 ALA H    1 1 
       15 52170 2 1  35 ALA HA   H  20.839  37.289 22.783 1.00 . B B . 309 ALA HA   1 1 
       15 52171 2 1  35 ALA HB1  H  22.005  39.263 20.830 1.00 . B B . 309 ALA HB1  1 1 
       15 52172 2 1  35 ALA HB2  H  23.019  38.150 21.749 1.00 . B B . 309 ALA HB2  1 1 
       15 52173 2 1  35 ALA HB3  H  22.010  39.325 22.592 1.00 . B B . 309 ALA HB3  1 1 
       15 52174 2 1  35 ALA N    N  21.231  36.543 20.879 1.00 . B B . 309 ALA N    1 1 
       15 52175 2 1  35 ALA O    O  18.959  38.946 22.254 1.00 . B B . 309 ALA O    1 1 
       15 52176 2 1  36 ASP C    C  16.796  38.224 19.984 1.00 . B B . 310 ASP C    1 1 
       15 52177 2 1  36 ASP CA   C  18.055  39.011 19.634 1.00 . B B . 310 ASP CA   1 1 
       15 52178 2 1  36 ASP CB   C  18.133  39.222 18.114 1.00 . B B . 310 ASP CB   1 1 
       15 52179 2 1  36 ASP CG   C  18.286  37.893 17.358 1.00 . B B . 310 ASP CG   1 1 
       15 52180 2 1  36 ASP H    H  19.780  37.785 19.473 1.00 . B B . 310 ASP H    1 1 
       15 52181 2 1  36 ASP HA   H  18.008  39.978 20.116 1.00 . B B . 310 ASP HA   1 1 
       15 52182 2 1  36 ASP HB2  H  17.236  39.714 17.776 1.00 . B B . 310 ASP HB2  1 1 
       15 52183 2 1  36 ASP HB3  H  18.981  39.850 17.892 1.00 . B B . 310 ASP HB3  1 1 
       15 52184 2 1  36 ASP N    N  19.251  38.310 20.107 1.00 . B B . 310 ASP N    1 1 
       15 52185 2 1  36 ASP O    O  16.872  37.163 20.601 1.00 . B B . 310 ASP O    1 1 
       15 52186 2 1  36 ASP OD1  O  18.063  36.833 17.939 1.00 . B B . 310 ASP OD1  1 1 
       15 52187 2 1  36 ASP OD2  O  18.633  37.948 16.193 1.00 . B B . 310 ASP OD2  1 1 
       15 52188 2 1  37 GLU C    C  14.315  36.572 19.566 1.00 . B B . 311 GLU C    1 1 
       15 52189 2 1  37 GLU CA   C  14.339  38.079 19.872 1.00 . B B . 311 GLU CA   1 1 
       15 52190 2 1  37 GLU CB   C  13.213  38.768 19.098 1.00 . B B . 311 GLU CB   1 1 
       15 52191 2 1  37 GLU CD   C  13.769  41.208 19.207 1.00 . B B . 311 GLU CD   1 1 
       15 52192 2 1  37 GLU CG   C  12.876  40.104 19.765 1.00 . B B . 311 GLU CG   1 1 
       15 52193 2 1  37 GLU H    H  15.630  39.509 18.973 1.00 . B B . 311 GLU H    1 1 
       15 52194 2 1  37 GLU HA   H  14.156  38.215 20.928 1.00 . B B . 311 GLU HA   1 1 
       15 52195 2 1  37 GLU HB2  H  13.532  38.942 18.080 1.00 . B B . 311 GLU HB2  1 1 
       15 52196 2 1  37 GLU HB3  H  12.337  38.137 19.098 1.00 . B B . 311 GLU HB3  1 1 
       15 52197 2 1  37 GLU HG2  H  11.842  40.348 19.573 1.00 . B B . 311 GLU HG2  1 1 
       15 52198 2 1  37 GLU HG3  H  13.033  40.024 20.830 1.00 . B B . 311 GLU HG3  1 1 
       15 52199 2 1  37 GLU N    N  15.629  38.709 19.537 1.00 . B B . 311 GLU N    1 1 
       15 52200 2 1  37 GLU O    O  13.634  35.807 20.250 1.00 . B B . 311 GLU O    1 1 
       15 52201 2 1  37 GLU OE1  O  14.012  41.199 18.011 1.00 . B B . 311 GLU OE1  1 1 
       15 52202 2 1  37 GLU OE2  O  14.196  42.046 19.984 1.00 . B B . 311 GLU OE2  1 1 
       15 52203 2 1  38 ILE C    C  15.825  33.948 19.337 1.00 . B B . 312 ILE C    1 1 
       15 52204 2 1  38 ILE CA   C  15.162  34.735 18.203 1.00 . B B . 312 ILE CA   1 1 
       15 52205 2 1  38 ILE CB   C  15.945  34.546 16.889 1.00 . B B . 312 ILE CB   1 1 
       15 52206 2 1  38 ILE CD1  C  16.258  35.444 14.575 1.00 . B B . 312 ILE CD1  1 1 
       15 52207 2 1  38 ILE CG1  C  15.328  35.419 15.789 1.00 . B B . 312 ILE CG1  1 1 
       15 52208 2 1  38 ILE CG2  C  15.887  33.077 16.441 1.00 . B B . 312 ILE CG2  1 1 
       15 52209 2 1  38 ILE H    H  15.647  36.804 18.082 1.00 . B B . 312 ILE H    1 1 
       15 52210 2 1  38 ILE HA   H  14.153  34.361 18.068 1.00 . B B . 312 ILE HA   1 1 
       15 52211 2 1  38 ILE HB   H  16.976  34.834 17.041 1.00 . B B . 312 ILE HB   1 1 
       15 52212 2 1  38 ILE HD11 H  17.180  35.941 14.837 1.00 . B B . 312 ILE HD11 1 1 
       15 52213 2 1  38 ILE HD12 H  15.779  35.977 13.766 1.00 . B B . 312 ILE HD12 1 1 
       15 52214 2 1  38 ILE HD13 H  16.471  34.432 14.263 1.00 . B B . 312 ILE HD13 1 1 
       15 52215 2 1  38 ILE HG12 H  14.370  35.008 15.501 1.00 . B B . 312 ILE HG12 1 1 
       15 52216 2 1  38 ILE HG13 H  15.192  36.424 16.154 1.00 . B B . 312 ILE HG13 1 1 
       15 52217 2 1  38 ILE HG21 H  15.978  32.434 17.304 1.00 . B B . 312 ILE HG21 1 1 
       15 52218 2 1  38 ILE HG22 H  16.698  32.877 15.758 1.00 . B B . 312 ILE HG22 1 1 
       15 52219 2 1  38 ILE HG23 H  14.946  32.888 15.948 1.00 . B B . 312 ILE HG23 1 1 
       15 52220 2 1  38 ILE N    N  15.095  36.154 18.567 1.00 . B B . 312 ILE N    1 1 
       15 52221 2 1  38 ILE O    O  15.366  32.866 19.700 1.00 . B B . 312 ILE O    1 1 
       15 52222 2 1  39 GLY C    C  16.685  33.707 22.234 1.00 . B B . 313 GLY C    1 1 
       15 52223 2 1  39 GLY CA   C  17.593  33.864 21.019 1.00 . B B . 313 GLY CA   1 1 
       15 52224 2 1  39 GLY H    H  17.205  35.383 19.587 1.00 . B B . 313 GLY H    1 1 
       15 52225 2 1  39 GLY HA2  H  17.929  32.888 20.701 1.00 . B B . 313 GLY HA2  1 1 
       15 52226 2 1  39 GLY HA3  H  18.448  34.462 21.294 1.00 . B B . 313 GLY HA3  1 1 
       15 52227 2 1  39 GLY N    N  16.890  34.511 19.910 1.00 . B B . 313 GLY N    1 1 
       15 52228 2 1  39 GLY O    O  16.677  32.662 22.881 1.00 . B B . 313 GLY O    1 1 
       15 52229 2 1  40 ILE C    C  13.922  33.591 23.462 1.00 . B B . 314 ILE C    1 1 
       15 52230 2 1  40 ILE CA   C  14.967  34.705 23.660 1.00 . B B . 314 ILE CA   1 1 
       15 52231 2 1  40 ILE CB   C  14.277  36.078 23.830 1.00 . B B . 314 ILE CB   1 1 
       15 52232 2 1  40 ILE CD1  C  14.678  38.548 23.870 1.00 . B B . 314 ILE CD1  1 1 
       15 52233 2 1  40 ILE CG1  C  15.340  37.174 23.995 1.00 . B B . 314 ILE CG1  1 1 
       15 52234 2 1  40 ILE CG2  C  13.383  36.082 25.080 1.00 . B B . 314 ILE CG2  1 1 
       15 52235 2 1  40 ILE H    H  15.934  35.538 21.950 1.00 . B B . 314 ILE H    1 1 
       15 52236 2 1  40 ILE HA   H  15.533  34.490 24.554 1.00 . B B . 314 ILE HA   1 1 
       15 52237 2 1  40 ILE HB   H  13.676  36.288 22.958 1.00 . B B . 314 ILE HB   1 1 
       15 52238 2 1  40 ILE HD11 H  15.438  39.315 23.876 1.00 . B B . 314 ILE HD11 1 1 
       15 52239 2 1  40 ILE HD12 H  14.005  38.701 24.701 1.00 . B B . 314 ILE HD12 1 1 
       15 52240 2 1  40 ILE HD13 H  14.124  38.597 22.945 1.00 . B B . 314 ILE HD13 1 1 
       15 52241 2 1  40 ILE HG12 H  15.798  37.083 24.970 1.00 . B B . 314 ILE HG12 1 1 
       15 52242 2 1  40 ILE HG13 H  16.095  37.072 23.235 1.00 . B B . 314 ILE HG13 1 1 
       15 52243 2 1  40 ILE HG21 H  14.001  36.060 25.966 1.00 . B B . 314 ILE HG21 1 1 
       15 52244 2 1  40 ILE HG22 H  12.742  35.212 25.068 1.00 . B B . 314 ILE HG22 1 1 
       15 52245 2 1  40 ILE HG23 H  12.776  36.975 25.086 1.00 . B B . 314 ILE HG23 1 1 
       15 52246 2 1  40 ILE N    N  15.893  34.742 22.518 1.00 . B B . 314 ILE N    1 1 
       15 52247 2 1  40 ILE O    O  13.626  32.833 24.386 1.00 . B B . 314 ILE O    1 1 
       15 52248 2 1  41 LEU C    C  12.964  31.048 22.128 1.00 . B B . 315 LEU C    1 1 
       15 52249 2 1  41 LEU CA   C  12.395  32.456 21.926 1.00 . B B . 315 LEU CA   1 1 
       15 52250 2 1  41 LEU CB   C  11.936  32.627 20.476 1.00 . B B . 315 LEU CB   1 1 
       15 52251 2 1  41 LEU CD1  C   9.482  32.493 20.944 1.00 . B B . 315 LEU CD1  1 1 
       15 52252 2 1  41 LEU CD2  C  10.383  31.766 18.722 1.00 . B B . 315 LEU CD2  1 1 
       15 52253 2 1  41 LEU CG   C  10.661  31.822 20.230 1.00 . B B . 315 LEU CG   1 1 
       15 52254 2 1  41 LEU H    H  13.686  34.098 21.543 1.00 . B B . 315 LEU H    1 1 
       15 52255 2 1  41 LEU HA   H  11.544  32.584 22.578 1.00 . B B . 315 LEU HA   1 1 
       15 52256 2 1  41 LEU HB2  H  11.741  33.675 20.284 1.00 . B B . 315 LEU HB2  1 1 
       15 52257 2 1  41 LEU HB3  H  12.711  32.280 19.810 1.00 . B B . 315 LEU HB3  1 1 
       15 52258 2 1  41 LEU HD11 H   8.568  32.275 20.412 1.00 . B B . 315 LEU HD11 1 1 
       15 52259 2 1  41 LEU HD12 H   9.637  33.562 20.968 1.00 . B B . 315 LEU HD12 1 1 
       15 52260 2 1  41 LEU HD13 H   9.409  32.116 21.955 1.00 . B B . 315 LEU HD13 1 1 
       15 52261 2 1  41 LEU HD21 H   9.320  31.679 18.553 1.00 . B B . 315 LEU HD21 1 1 
       15 52262 2 1  41 LEU HD22 H  10.886  30.909 18.297 1.00 . B B . 315 LEU HD22 1 1 
       15 52263 2 1  41 LEU HD23 H  10.751  32.668 18.249 1.00 . B B . 315 LEU HD23 1 1 
       15 52264 2 1  41 LEU HG   H  10.789  30.819 20.612 1.00 . B B . 315 LEU HG   1 1 
       15 52265 2 1  41 LEU N    N  13.399  33.479 22.243 1.00 . B B . 315 LEU N    1 1 
       15 52266 2 1  41 LEU O    O  12.318  30.181 22.721 1.00 . B B . 315 LEU O    1 1 
       15 52267 2 1  42 ALA C    C  15.048  29.193 23.295 1.00 . B B . 316 ALA C    1 1 
       15 52268 2 1  42 ALA CA   C  14.866  29.543 21.817 1.00 . B B . 316 ALA CA   1 1 
       15 52269 2 1  42 ALA CB   C  16.233  29.581 21.130 1.00 . B B . 316 ALA CB   1 1 
       15 52270 2 1  42 ALA H    H  14.655  31.561 21.192 1.00 . B B . 316 ALA H    1 1 
       15 52271 2 1  42 ALA HA   H  14.264  28.780 21.348 1.00 . B B . 316 ALA HA   1 1 
       15 52272 2 1  42 ALA HB1  H  16.796  28.700 21.400 1.00 . B B . 316 ALA HB1  1 1 
       15 52273 2 1  42 ALA HB2  H  16.770  30.462 21.446 1.00 . B B . 316 ALA HB2  1 1 
       15 52274 2 1  42 ALA HB3  H  16.097  29.607 20.059 1.00 . B B . 316 ALA HB3  1 1 
       15 52275 2 1  42 ALA N    N  14.194  30.837 21.662 1.00 . B B . 316 ALA N    1 1 
       15 52276 2 1  42 ALA O    O  14.850  28.049 23.701 1.00 . B B . 316 ALA O    1 1 
       15 52277 2 1  43 LYS C    C  14.263  29.545 26.195 1.00 . B B . 317 LYS C    1 1 
       15 52278 2 1  43 LYS CA   C  15.570  30.001 25.543 1.00 . B B . 317 LYS CA   1 1 
       15 52279 2 1  43 LYS CB   C  16.035  31.306 26.192 1.00 . B B . 317 LYS CB   1 1 
       15 52280 2 1  43 LYS CD   C  18.483  30.863 26.433 1.00 . B B . 317 LYS CD   1 1 
       15 52281 2 1  43 LYS CE   C  18.875  31.611 27.708 1.00 . B B . 317 LYS CE   1 1 
       15 52282 2 1  43 LYS CG   C  17.428  31.669 25.673 1.00 . B B . 317 LYS CG   1 1 
       15 52283 2 1  43 LYS H    H  15.569  31.076 23.714 1.00 . B B . 317 LYS H    1 1 
       15 52284 2 1  43 LYS HA   H  16.323  29.246 25.708 1.00 . B B . 317 LYS HA   1 1 
       15 52285 2 1  43 LYS HB2  H  15.340  32.097 25.946 1.00 . B B . 317 LYS HB2  1 1 
       15 52286 2 1  43 LYS HB3  H  16.075  31.182 27.264 1.00 . B B . 317 LYS HB3  1 1 
       15 52287 2 1  43 LYS HD2  H  18.079  29.894 26.691 1.00 . B B . 317 LYS HD2  1 1 
       15 52288 2 1  43 LYS HD3  H  19.356  30.736 25.811 1.00 . B B . 317 LYS HD3  1 1 
       15 52289 2 1  43 LYS HE2  H  19.635  32.343 27.478 1.00 . B B . 317 LYS HE2  1 1 
       15 52290 2 1  43 LYS HE3  H  18.007  32.109 28.115 1.00 . B B . 317 LYS HE3  1 1 
       15 52291 2 1  43 LYS HG2  H  17.488  31.439 24.618 1.00 . B B . 317 LYS HG2  1 1 
       15 52292 2 1  43 LYS HG3  H  17.605  32.723 25.822 1.00 . B B . 317 LYS HG3  1 1 
       15 52293 2 1  43 LYS HZ1  H  20.302  30.243 28.363 1.00 . B B . 317 LYS HZ1  1 1 
       15 52294 2 1  43 LYS HZ2  H  18.719  29.875 28.847 1.00 . B B . 317 LYS HZ2  1 1 
       15 52295 2 1  43 LYS HZ3  H  19.569  31.131 29.612 1.00 . B B . 317 LYS HZ3  1 1 
       15 52296 2 1  43 LYS N    N  15.401  30.194 24.099 1.00 . B B . 317 LYS N    1 1 
       15 52297 2 1  43 LYS NZ   N  19.406  30.641 28.708 1.00 . B B . 317 LYS NZ   1 1 
       15 52298 2 1  43 LYS O    O  14.262  28.688 27.074 1.00 . B B . 317 LYS O    1 1 
       15 52299 2 1  44 SER C    C  11.544  28.241 25.993 1.00 . B B . 318 SER C    1 1 
       15 52300 2 1  44 SER CA   C  11.822  29.725 26.243 1.00 . B B . 318 SER CA   1 1 
       15 52301 2 1  44 SER CB   C  10.741  30.572 25.567 1.00 . B B . 318 SER CB   1 1 
       15 52302 2 1  44 SER H    H  13.208  30.798 25.044 1.00 . B B . 318 SER H    1 1 
       15 52303 2 1  44 SER HA   H  11.793  29.910 27.307 1.00 . B B . 318 SER HA   1 1 
       15 52304 2 1  44 SER HB2  H  11.034  30.791 24.555 1.00 . B B . 318 SER HB2  1 1 
       15 52305 2 1  44 SER HB3  H   9.806  30.025 25.557 1.00 . B B . 318 SER HB3  1 1 
       15 52306 2 1  44 SER HG   H   9.652  31.953 26.400 1.00 . B B . 318 SER HG   1 1 
       15 52307 2 1  44 SER N    N  13.144  30.104 25.731 1.00 . B B . 318 SER N    1 1 
       15 52308 2 1  44 SER O    O  11.070  27.525 26.875 1.00 . B B . 318 SER O    1 1 
       15 52309 2 1  44 SER OG   O  10.591  31.792 26.281 1.00 . B B . 318 SER OG   1 1 
       15 52310 2 1  45 ILE C    C  12.576  25.473 25.339 1.00 . B B . 319 ILE C    1 1 
       15 52311 2 1  45 ILE CA   C  11.706  26.363 24.435 1.00 . B B . 319 ILE CA   1 1 
       15 52312 2 1  45 ILE CB   C  12.051  26.150 22.942 1.00 . B B . 319 ILE CB   1 1 
       15 52313 2 1  45 ILE CD1  C  11.588  27.026 20.629 1.00 . B B . 319 ILE CD1  1 1 
       15 52314 2 1  45 ILE CG1  C  11.132  27.035 22.091 1.00 . B B . 319 ILE CG1  1 1 
       15 52315 2 1  45 ILE CG2  C  11.829  24.680 22.531 1.00 . B B . 319 ILE CG2  1 1 
       15 52316 2 1  45 ILE H    H  12.243  28.405 24.125 1.00 . B B . 319 ILE H    1 1 
       15 52317 2 1  45 ILE HA   H  10.670  26.098 24.589 1.00 . B B . 319 ILE HA   1 1 
       15 52318 2 1  45 ILE HB   H  13.080  26.423 22.766 1.00 . B B . 319 ILE HB   1 1 
       15 52319 2 1  45 ILE HD11 H  11.391  27.990 20.184 1.00 . B B . 319 ILE HD11 1 1 
       15 52320 2 1  45 ILE HD12 H  11.042  26.263 20.089 1.00 . B B . 319 ILE HD12 1 1 
       15 52321 2 1  45 ILE HD13 H  12.646  26.816 20.578 1.00 . B B . 319 ILE HD13 1 1 
       15 52322 2 1  45 ILE HG12 H  10.126  26.654 22.152 1.00 . B B . 319 ILE HG12 1 1 
       15 52323 2 1  45 ILE HG13 H  11.155  28.047 22.466 1.00 . B B . 319 ILE HG13 1 1 
       15 52324 2 1  45 ILE HG21 H  10.770  24.492 22.428 1.00 . B B . 319 ILE HG21 1 1 
       15 52325 2 1  45 ILE HG22 H  12.238  24.029 23.289 1.00 . B B . 319 ILE HG22 1 1 
       15 52326 2 1  45 ILE HG23 H  12.323  24.493 21.590 1.00 . B B . 319 ILE HG23 1 1 
       15 52327 2 1  45 ILE N    N  11.881  27.779 24.788 1.00 . B B . 319 ILE N    1 1 
       15 52328 2 1  45 ILE O    O  12.130  24.426 25.802 1.00 . B B . 319 ILE O    1 1 
       15 52329 2 1  46 GLU C    C  14.148  25.002 27.877 1.00 . B B . 320 GLU C    1 1 
       15 52330 2 1  46 GLU CA   C  14.727  25.156 26.463 1.00 . B B . 320 GLU CA   1 1 
       15 52331 2 1  46 GLU CB   C  16.097  25.884 26.515 1.00 . B B . 320 GLU CB   1 1 
       15 52332 2 1  46 GLU CD   C  17.403  23.741 26.302 1.00 . B B . 320 GLU CD   1 1 
       15 52333 2 1  46 GLU CG   C  17.158  25.125 25.705 1.00 . B B . 320 GLU CG   1 1 
       15 52334 2 1  46 GLU H    H  14.108  26.750 25.202 1.00 . B B . 320 GLU H    1 1 
       15 52335 2 1  46 GLU HA   H  14.857  24.168 26.041 1.00 . B B . 320 GLU HA   1 1 
       15 52336 2 1  46 GLU HB2  H  15.983  26.870 26.091 1.00 . B B . 320 GLU HB2  1 1 
       15 52337 2 1  46 GLU HB3  H  16.435  25.977 27.539 1.00 . B B . 320 GLU HB3  1 1 
       15 52338 2 1  46 GLU HG2  H  16.818  25.020 24.688 1.00 . B B . 320 GLU HG2  1 1 
       15 52339 2 1  46 GLU HG3  H  18.081  25.685 25.717 1.00 . B B . 320 GLU HG3  1 1 
       15 52340 2 1  46 GLU N    N  13.806  25.912 25.604 1.00 . B B . 320 GLU N    1 1 
       15 52341 2 1  46 GLU O    O  14.244  23.937 28.480 1.00 . B B . 320 GLU O    1 1 
       15 52342 2 1  46 GLU OE1  O  17.690  23.653 27.484 1.00 . B B . 320 GLU OE1  1 1 
       15 52343 2 1  46 GLU OE2  O  17.285  22.777 25.571 1.00 . B B . 320 GLU OE2  1 1 
       15 52344 2 1  47 ARG C    C  11.808  25.017 29.796 1.00 . B B . 321 ARG C    1 1 
       15 52345 2 1  47 ARG CA   C  12.932  26.046 29.718 1.00 . B B . 321 ARG CA   1 1 
       15 52346 2 1  47 ARG CB   C  12.388  27.433 30.070 1.00 . B B . 321 ARG CB   1 1 
       15 52347 2 1  47 ARG CD   C  11.494  28.868 31.910 1.00 . B B . 321 ARG CD   1 1 
       15 52348 2 1  47 ARG CG   C  12.034  27.481 31.558 1.00 . B B . 321 ARG CG   1 1 
       15 52349 2 1  47 ARG CZ   C  12.340  31.201 31.935 1.00 . B B . 321 ARG CZ   1 1 
       15 52350 2 1  47 ARG H    H  13.480  26.887 27.849 1.00 . B B . 321 ARG H    1 1 
       15 52351 2 1  47 ARG HA   H  13.695  25.779 30.433 1.00 . B B . 321 ARG HA   1 1 
       15 52352 2 1  47 ARG HB2  H  13.138  28.179 29.852 1.00 . B B . 321 ARG HB2  1 1 
       15 52353 2 1  47 ARG HB3  H  11.502  27.631 29.486 1.00 . B B . 321 ARG HB3  1 1 
       15 52354 2 1  47 ARG HD2  H  10.667  29.105 31.261 1.00 . B B . 321 ARG HD2  1 1 
       15 52355 2 1  47 ARG HD3  H  11.154  28.868 32.936 1.00 . B B . 321 ARG HD3  1 1 
       15 52356 2 1  47 ARG HE   H  13.442  29.583 31.478 1.00 . B B . 321 ARG HE   1 1 
       15 52357 2 1  47 ARG HG2  H  11.281  26.736 31.772 1.00 . B B . 321 ARG HG2  1 1 
       15 52358 2 1  47 ARG HG3  H  12.917  27.282 32.146 1.00 . B B . 321 ARG HG3  1 1 
       15 52359 2 1  47 ARG HH11 H  10.389  31.073 32.428 1.00 . B B . 321 ARG HH11 1 1 
       15 52360 2 1  47 ARG HH12 H  11.055  32.669 32.423 1.00 . B B . 321 ARG HH12 1 1 
       15 52361 2 1  47 ARG HH21 H  14.234  31.678 31.493 1.00 . B B . 321 ARG HH21 1 1 
       15 52362 2 1  47 ARG HH22 H  13.202  33.007 31.901 1.00 . B B . 321 ARG HH22 1 1 
       15 52363 2 1  47 ARG N    N  13.527  26.068 28.380 1.00 . B B . 321 ARG N    1 1 
       15 52364 2 1  47 ARG NE   N  12.546  29.880 31.743 1.00 . B B . 321 ARG NE   1 1 
       15 52365 2 1  47 ARG NH1  N  11.167  31.685 32.291 1.00 . B B . 321 ARG NH1  1 1 
       15 52366 2 1  47 ARG NH2  N  13.336  32.026 31.763 1.00 . B B . 321 ARG NH2  1 1 
       15 52367 2 1  47 ARG O    O  11.728  24.247 30.752 1.00 . B B . 321 ARG O    1 1 
       15 52368 2 1  48 LEU C    C  10.361  22.593 28.695 1.00 . B B . 322 LEU C    1 1 
       15 52369 2 1  48 LEU CA   C   9.844  24.033 28.727 1.00 . B B . 322 LEU CA   1 1 
       15 52370 2 1  48 LEU CB   C   8.984  24.299 27.487 1.00 . B B . 322 LEU CB   1 1 
       15 52371 2 1  48 LEU CD1  C   6.844  24.490 28.775 1.00 . B B . 322 LEU CD1  1 1 
       15 52372 2 1  48 LEU CD2  C   6.805  23.808 26.372 1.00 . B B . 322 LEU CD2  1 1 
       15 52373 2 1  48 LEU CG   C   7.585  23.709 27.686 1.00 . B B . 322 LEU CG   1 1 
       15 52374 2 1  48 LEU H    H  11.060  25.632 28.038 1.00 . B B . 322 LEU H    1 1 
       15 52375 2 1  48 LEU HA   H   9.235  24.163 29.608 1.00 . B B . 322 LEU HA   1 1 
       15 52376 2 1  48 LEU HB2  H   8.904  25.366 27.330 1.00 . B B . 322 LEU HB2  1 1 
       15 52377 2 1  48 LEU HB3  H   9.444  23.842 26.625 1.00 . B B . 322 LEU HB3  1 1 
       15 52378 2 1  48 LEU HD11 H   7.216  24.195 29.745 1.00 . B B . 322 LEU HD11 1 1 
       15 52379 2 1  48 LEU HD12 H   5.788  24.276 28.713 1.00 . B B . 322 LEU HD12 1 1 
       15 52380 2 1  48 LEU HD13 H   7.007  25.548 28.633 1.00 . B B . 322 LEU HD13 1 1 
       15 52381 2 1  48 LEU HD21 H   7.485  23.701 25.539 1.00 . B B . 322 LEU HD21 1 1 
       15 52382 2 1  48 LEU HD22 H   6.316  24.769 26.315 1.00 . B B . 322 LEU HD22 1 1 
       15 52383 2 1  48 LEU HD23 H   6.063  23.024 26.334 1.00 . B B . 322 LEU HD23 1 1 
       15 52384 2 1  48 LEU HG   H   7.670  22.673 27.979 1.00 . B B . 322 LEU HG   1 1 
       15 52385 2 1  48 LEU N    N  10.955  24.990 28.773 1.00 . B B . 322 LEU N    1 1 
       15 52386 2 1  48 LEU O    O   9.827  21.713 29.372 1.00 . B B . 322 LEU O    1 1 
       15 52387 2 1  49 ARG C    C  12.562  20.583 29.204 1.00 . B B . 323 ARG C    1 1 
       15 52388 2 1  49 ARG CA   C  12.039  21.033 27.839 1.00 . B B . 323 ARG CA   1 1 
       15 52389 2 1  49 ARG CB   C  13.200  21.068 26.840 1.00 . B B . 323 ARG CB   1 1 
       15 52390 2 1  49 ARG CD   C  15.008  19.654 25.823 1.00 . B B . 323 ARG CD   1 1 
       15 52391 2 1  49 ARG CG   C  13.625  19.638 26.488 1.00 . B B . 323 ARG CG   1 1 
       15 52392 2 1  49 ARG CZ   C  16.376  19.913 27.883 1.00 . B B . 323 ARG CZ   1 1 
       15 52393 2 1  49 ARG H    H  11.795  23.096 27.393 1.00 . B B . 323 ARG H    1 1 
       15 52394 2 1  49 ARG HA   H  11.295  20.325 27.498 1.00 . B B . 323 ARG HA   1 1 
       15 52395 2 1  49 ARG HB2  H  12.894  21.590 25.944 1.00 . B B . 323 ARG HB2  1 1 
       15 52396 2 1  49 ARG HB3  H  14.036  21.586 27.285 1.00 . B B . 323 ARG HB3  1 1 
       15 52397 2 1  49 ARG HD2  H  15.344  18.643 25.665 1.00 . B B . 323 ARG HD2  1 1 
       15 52398 2 1  49 ARG HD3  H  14.936  20.156 24.868 1.00 . B B . 323 ARG HD3  1 1 
       15 52399 2 1  49 ARG HE   H  16.339  21.209 26.351 1.00 . B B . 323 ARG HE   1 1 
       15 52400 2 1  49 ARG HG2  H  13.663  19.043 27.388 1.00 . B B . 323 ARG HG2  1 1 
       15 52401 2 1  49 ARG HG3  H  12.907  19.208 25.805 1.00 . B B . 323 ARG HG3  1 1 
       15 52402 2 1  49 ARG HH11 H  15.423  18.140 27.797 1.00 . B B . 323 ARG HH11 1 1 
       15 52403 2 1  49 ARG HH12 H  16.316  18.439 29.248 1.00 . B B . 323 ARG HH12 1 1 
       15 52404 2 1  49 ARG HH21 H  17.465  21.556 28.274 1.00 . B B . 323 ARG HH21 1 1 
       15 52405 2 1  49 ARG HH22 H  17.466  20.340 29.510 1.00 . B B . 323 ARG HH22 1 1 
       15 52406 2 1  49 ARG N    N  11.425  22.363 27.926 1.00 . B B . 323 ARG N    1 1 
       15 52407 2 1  49 ARG NE   N  15.983  20.360 26.670 1.00 . B B . 323 ARG NE   1 1 
       15 52408 2 1  49 ARG NH1  N  16.008  18.737 28.344 1.00 . B B . 323 ARG NH1  1 1 
       15 52409 2 1  49 ARG NH2  N  17.163  20.661 28.613 1.00 . B B . 323 ARG NH2  1 1 
       15 52410 2 1  49 ARG O    O  12.343  19.445 29.624 1.00 . B B . 323 ARG O    1 1 
       15 52411 2 1  50 ARG C    C  12.695  20.839 32.220 1.00 . B B . 324 ARG C    1 1 
       15 52412 2 1  50 ARG CA   C  13.793  21.193 31.221 1.00 . B B . 324 ARG CA   1 1 
       15 52413 2 1  50 ARG CB   C  14.590  22.394 31.738 1.00 . B B . 324 ARG CB   1 1 
       15 52414 2 1  50 ARG CD   C  16.125  23.197 33.538 1.00 . B B . 324 ARG CD   1 1 
       15 52415 2 1  50 ARG CG   C  15.413  21.975 32.959 1.00 . B B . 324 ARG CG   1 1 
       15 52416 2 1  50 ARG CZ   C  18.370  23.132 32.482 1.00 . B B . 324 ARG CZ   1 1 
       15 52417 2 1  50 ARG H    H  13.352  22.392 29.529 1.00 . B B . 324 ARG H    1 1 
       15 52418 2 1  50 ARG HA   H  14.458  20.349 31.125 1.00 . B B . 324 ARG HA   1 1 
       15 52419 2 1  50 ARG HB2  H  15.251  22.748 30.959 1.00 . B B . 324 ARG HB2  1 1 
       15 52420 2 1  50 ARG HB3  H  13.910  23.183 32.019 1.00 . B B . 324 ARG HB3  1 1 
       15 52421 2 1  50 ARG HD2  H  15.405  23.980 33.718 1.00 . B B . 324 ARG HD2  1 1 
       15 52422 2 1  50 ARG HD3  H  16.598  22.926 34.471 1.00 . B B . 324 ARG HD3  1 1 
       15 52423 2 1  50 ARG HE   H  16.922  24.450 32.026 1.00 . B B . 324 ARG HE   1 1 
       15 52424 2 1  50 ARG HG2  H  14.756  21.551 33.705 1.00 . B B . 324 ARG HG2  1 1 
       15 52425 2 1  50 ARG HG3  H  16.146  21.240 32.663 1.00 . B B . 324 ARG HG3  1 1 
       15 52426 2 1  50 ARG HH11 H  18.124  21.700 33.881 1.00 . B B . 324 ARG HH11 1 1 
       15 52427 2 1  50 ARG HH12 H  19.666  21.721 33.097 1.00 . B B . 324 ARG HH12 1 1 
       15 52428 2 1  50 ARG HH21 H  18.941  24.415 31.055 1.00 . B B . 324 ARG HH21 1 1 
       15 52429 2 1  50 ARG HH22 H  20.123  23.237 31.519 1.00 . B B . 324 ARG HH22 1 1 
       15 52430 2 1  50 ARG N    N  13.229  21.498 29.906 1.00 . B B . 324 ARG N    1 1 
       15 52431 2 1  50 ARG NE   N  17.144  23.685 32.598 1.00 . B B . 324 ARG NE   1 1 
       15 52432 2 1  50 ARG NH1  N  18.748  22.102 33.212 1.00 . B B . 324 ARG NH1  1 1 
       15 52433 2 1  50 ARG NH2  N  19.211  23.634 31.618 1.00 . B B . 324 ARG NH2  1 1 
       15 52434 2 1  50 ARG O    O  12.838  19.897 32.996 1.00 . B B . 324 ARG O    1 1 
       15 52435 2 1  51 SER C    C   9.876  19.935 32.856 1.00 . B B . 325 SER C    1 1 
       15 52436 2 1  51 SER CA   C  10.465  21.329 33.086 1.00 . B B . 325 SER CA   1 1 
       15 52437 2 1  51 SER CB   C   9.385  22.400 32.920 1.00 . B B . 325 SER CB   1 1 
       15 52438 2 1  51 SER H    H  11.524  22.315 31.534 1.00 . B B . 325 SER H    1 1 
       15 52439 2 1  51 SER HA   H  10.845  21.370 34.117 1.00 . B B . 325 SER HA   1 1 
       15 52440 2 1  51 SER HB2  H   8.685  22.354 33.767 1.00 . B B . 325 SER HB2  1 1 
       15 52441 2 1  51 SER HB3  H   9.847  23.398 32.939 1.00 . B B . 325 SER HB3  1 1 
       15 52442 2 1  51 SER HG   H   7.764  22.625 31.793 1.00 . B B . 325 SER HG   1 1 
       15 52443 2 1  51 SER N    N  11.586  21.581 32.177 1.00 . B B . 325 SER N    1 1 
       15 52444 2 1  51 SER O    O   9.518  19.247 33.812 1.00 . B B . 325 SER O    1 1 
       15 52445 2 1  51 SER OG   O   8.676  22.225 31.706 1.00 . B B . 325 SER OG   1 1 
       15 52446 2 1  52 LEU C    C  10.170  17.083 31.877 1.00 . B B . 326 LEU C    1 1 
       15 52447 2 1  52 LEU CA   C   9.290  18.174 31.269 1.00 . B B . 326 LEU CA   1 1 
       15 52448 2 1  52 LEU CB   C   9.214  17.985 29.750 1.00 . B B . 326 LEU CB   1 1 
       15 52449 2 1  52 LEU CD1  C   7.901  18.534 27.696 1.00 . B B . 326 LEU CD1  1 1 
       15 52450 2 1  52 LEU CD2  C   6.736  17.642 29.716 1.00 . B B . 326 LEU CD2  1 1 
       15 52451 2 1  52 LEU CG   C   7.883  18.530 29.226 1.00 . B B . 326 LEU CG   1 1 
       15 52452 2 1  52 LEU H    H  10.108  20.097 30.857 1.00 . B B . 326 LEU H    1 1 
       15 52453 2 1  52 LEU HA   H   8.298  18.083 31.683 1.00 . B B . 326 LEU HA   1 1 
       15 52454 2 1  52 LEU HB2  H  10.030  18.515 29.280 1.00 . B B . 326 LEU HB2  1 1 
       15 52455 2 1  52 LEU HB3  H   9.286  16.934 29.513 1.00 . B B . 326 LEU HB3  1 1 
       15 52456 2 1  52 LEU HD11 H   6.976  18.949 27.326 1.00 . B B . 326 LEU HD11 1 1 
       15 52457 2 1  52 LEU HD12 H   8.012  17.523 27.335 1.00 . B B . 326 LEU HD12 1 1 
       15 52458 2 1  52 LEU HD13 H   8.730  19.134 27.349 1.00 . B B . 326 LEU HD13 1 1 
       15 52459 2 1  52 LEU HD21 H   5.904  17.718 29.032 1.00 . B B . 326 LEU HD21 1 1 
       15 52460 2 1  52 LEU HD22 H   6.426  17.964 30.699 1.00 . B B . 326 LEU HD22 1 1 
       15 52461 2 1  52 LEU HD23 H   7.071  16.616 29.762 1.00 . B B . 326 LEU HD23 1 1 
       15 52462 2 1  52 LEU HG   H   7.740  19.539 29.588 1.00 . B B . 326 LEU HG   1 1 
       15 52463 2 1  52 LEU N    N   9.813  19.506 31.589 1.00 . B B . 326 LEU N    1 1 
       15 52464 2 1  52 LEU O    O   9.671  16.145 32.499 1.00 . B B . 326 LEU O    1 1 
       15 52465 2 1  53 LYS C    C  12.326  16.152 33.785 1.00 . B B . 327 LYS C    1 1 
       15 52466 2 1  53 LYS CA   C  12.433  16.245 32.262 1.00 . B B . 327 LYS CA   1 1 
       15 52467 2 1  53 LYS CB   C  13.862  16.625 31.870 1.00 . B B . 327 LYS CB   1 1 
       15 52468 2 1  53 LYS CD   C  15.311  15.422 33.517 1.00 . B B . 327 LYS CD   1 1 
       15 52469 2 1  53 LYS CE   C  16.658  14.699 33.570 1.00 . B B . 327 LYS CE   1 1 
       15 52470 2 1  53 LYS CG   C  14.787  15.424 32.079 1.00 . B B . 327 LYS CG   1 1 
       15 52471 2 1  53 LYS H    H  11.829  18.010 31.234 1.00 . B B . 327 LYS H    1 1 
       15 52472 2 1  53 LYS HA   H  12.202  15.279 31.843 1.00 . B B . 327 LYS HA   1 1 
       15 52473 2 1  53 LYS HB2  H  13.882  16.920 30.830 1.00 . B B . 327 LYS HB2  1 1 
       15 52474 2 1  53 LYS HB3  H  14.198  17.446 32.484 1.00 . B B . 327 LYS HB3  1 1 
       15 52475 2 1  53 LYS HD2  H  15.434  16.441 33.855 1.00 . B B . 327 LYS HD2  1 1 
       15 52476 2 1  53 LYS HD3  H  14.607  14.913 34.157 1.00 . B B . 327 LYS HD3  1 1 
       15 52477 2 1  53 LYS HE2  H  16.500  13.637 33.459 1.00 . B B . 327 LYS HE2  1 1 
       15 52478 2 1  53 LYS HE3  H  17.289  15.055 32.769 1.00 . B B . 327 LYS HE3  1 1 
       15 52479 2 1  53 LYS HG2  H  14.239  14.511 31.894 1.00 . B B . 327 LYS HG2  1 1 
       15 52480 2 1  53 LYS HG3  H  15.621  15.487 31.396 1.00 . B B . 327 LYS HG3  1 1 
       15 52481 2 1  53 LYS HZ1  H  16.683  14.683 35.653 1.00 . B B . 327 LYS HZ1  1 1 
       15 52482 2 1  53 LYS HZ2  H  17.520  15.987 34.962 1.00 . B B . 327 LYS HZ2  1 1 
       15 52483 2 1  53 LYS HZ3  H  18.205  14.432 34.939 1.00 . B B . 327 LYS HZ3  1 1 
       15 52484 2 1  53 LYS N    N  11.487  17.231 31.725 1.00 . B B . 327 LYS N    1 1 
       15 52485 2 1  53 LYS NZ   N  17.316  14.970 34.879 1.00 . B B . 327 LYS NZ   1 1 
       15 52486 2 1  53 LYS O    O  12.346  15.060 34.352 1.00 . B B . 327 LYS O    1 1 
       15 52487 2 1  54 GLN C    C  10.798  16.613 36.359 1.00 . B B . 328 GLN C    1 1 
       15 52488 2 1  54 GLN CA   C  12.051  17.349 35.891 1.00 . B B . 328 GLN CA   1 1 
       15 52489 2 1  54 GLN CB   C  12.001  18.803 36.367 1.00 . B B . 328 GLN CB   1 1 
       15 52490 2 1  54 GLN CD   C  11.941  20.270 38.393 1.00 . B B . 328 GLN CD   1 1 
       15 52491 2 1  54 GLN CG   C  12.170  18.851 37.887 1.00 . B B . 328 GLN CG   1 1 
       15 52492 2 1  54 GLN H    H  12.157  18.139 33.928 1.00 . B B . 328 GLN H    1 1 
       15 52493 2 1  54 GLN HA   H  12.915  16.870 36.327 1.00 . B B . 328 GLN HA   1 1 
       15 52494 2 1  54 GLN HB2  H  12.795  19.363 35.896 1.00 . B B . 328 GLN HB2  1 1 
       15 52495 2 1  54 GLN HB3  H  11.048  19.235 36.100 1.00 . B B . 328 GLN HB3  1 1 
       15 52496 2 1  54 GLN HE21 H  13.839  20.554 38.901 1.00 . B B . 328 GLN HE21 1 1 
       15 52497 2 1  54 GLN HE22 H  12.805  21.868 39.196 1.00 . B B . 328 GLN HE22 1 1 
       15 52498 2 1  54 GLN HG2  H  11.455  18.185 38.348 1.00 . B B . 328 GLN HG2  1 1 
       15 52499 2 1  54 GLN HG3  H  13.171  18.538 38.145 1.00 . B B . 328 GLN HG3  1 1 
       15 52500 2 1  54 GLN N    N  12.174  17.305 34.436 1.00 . B B . 328 GLN N    1 1 
       15 52501 2 1  54 GLN NE2  N  12.944  20.954 38.869 1.00 . B B . 328 GLN NE2  1 1 
       15 52502 2 1  54 GLN O    O  10.843  15.866 37.337 1.00 . B B . 328 GLN O    1 1 
       15 52503 2 1  54 GLN OE1  O  10.816  20.771 38.351 1.00 . B B . 328 GLN OE1  1 1 
       15 52504 2 1  55 LEU C    C   8.568  14.618 35.899 1.00 . B B . 329 LEU C    1 1 
       15 52505 2 1  55 LEU CA   C   8.430  16.139 35.998 1.00 . B B . 329 LEU CA   1 1 
       15 52506 2 1  55 LEU CB   C   7.293  16.634 35.086 1.00 . B B . 329 LEU CB   1 1 
       15 52507 2 1  55 LEU CD1  C   5.594  16.585 36.953 1.00 . B B . 329 LEU CD1  1 1 
       15 52508 2 1  55 LEU CD2  C   4.845  16.510 34.571 1.00 . B B . 329 LEU CD2  1 1 
       15 52509 2 1  55 LEU CG   C   5.936  16.070 35.550 1.00 . B B . 329 LEU CG   1 1 
       15 52510 2 1  55 LEU H    H   9.709  17.405 34.866 1.00 . B B . 329 LEU H    1 1 
       15 52511 2 1  55 LEU HA   H   8.188  16.393 37.019 1.00 . B B . 329 LEU HA   1 1 
       15 52512 2 1  55 LEU HB2  H   7.258  17.714 35.116 1.00 . B B . 329 LEU HB2  1 1 
       15 52513 2 1  55 LEU HB3  H   7.483  16.312 34.073 1.00 . B B . 329 LEU HB3  1 1 
       15 52514 2 1  55 LEU HD11 H   4.522  16.605 37.079 1.00 . B B . 329 LEU HD11 1 1 
       15 52515 2 1  55 LEU HD12 H   5.990  17.582 37.077 1.00 . B B . 329 LEU HD12 1 1 
       15 52516 2 1  55 LEU HD13 H   6.032  15.929 37.692 1.00 . B B . 329 LEU HD13 1 1 
       15 52517 2 1  55 LEU HD21 H   4.659  17.567 34.691 1.00 . B B . 329 LEU HD21 1 1 
       15 52518 2 1  55 LEU HD22 H   3.938  15.960 34.771 1.00 . B B . 329 LEU HD22 1 1 
       15 52519 2 1  55 LEU HD23 H   5.169  16.315 33.559 1.00 . B B . 329 LEU HD23 1 1 
       15 52520 2 1  55 LEU HG   H   5.985  14.990 35.569 1.00 . B B . 329 LEU HG   1 1 
       15 52521 2 1  55 LEU N    N   9.687  16.801 35.639 1.00 . B B . 329 LEU N    1 1 
       15 52522 2 1  55 LEU O    O   8.064  13.892 36.754 1.00 . B B . 329 LEU O    1 1 
       15 52523 2 1  56 ALA C    C  10.267  12.112 35.851 1.00 . B B . 330 ALA C    1 1 
       15 52524 2 1  56 ALA CA   C   9.477  12.706 34.687 1.00 . B B . 330 ALA CA   1 1 
       15 52525 2 1  56 ALA CB   C  10.217  12.442 33.374 1.00 . B B . 330 ALA CB   1 1 
       15 52526 2 1  56 ALA H    H   9.650  14.771 34.217 1.00 . B B . 330 ALA H    1 1 
       15 52527 2 1  56 ALA HA   H   8.512  12.223 34.647 1.00 . B B . 330 ALA HA   1 1 
       15 52528 2 1  56 ALA HB1  H   9.553  12.632 32.543 1.00 . B B . 330 ALA HB1  1 1 
       15 52529 2 1  56 ALA HB2  H  10.545  11.414 33.346 1.00 . B B . 330 ALA HB2  1 1 
       15 52530 2 1  56 ALA HB3  H  11.074  13.096 33.307 1.00 . B B . 330 ALA HB3  1 1 
       15 52531 2 1  56 ALA N    N   9.273  14.145 34.870 1.00 . B B . 330 ALA N    1 1 
       15 52532 2 1  56 ALA O    O   9.911  11.056 36.376 1.00 . B B . 330 ALA O    1 1 
       15 52533 2 1  57 ASP C    C  11.329  12.258 38.682 1.00 . B B . 331 ASP C    1 1 
       15 52534 2 1  57 ASP CA   C  12.146  12.345 37.393 1.00 . B B . 331 ASP CA   1 1 
       15 52535 2 1  57 ASP CB   C  13.332  13.290 37.599 1.00 . B B . 331 ASP CB   1 1 
       15 52536 2 1  57 ASP CG   C  14.282  13.203 36.410 1.00 . B B . 331 ASP CG   1 1 
       15 52537 2 1  57 ASP H    H  11.549  13.655 35.826 1.00 . B B . 331 ASP H    1 1 
       15 52538 2 1  57 ASP HA   H  12.522  11.361 37.157 1.00 . B B . 331 ASP HA   1 1 
       15 52539 2 1  57 ASP HB2  H  12.968  14.303 37.696 1.00 . B B . 331 ASP HB2  1 1 
       15 52540 2 1  57 ASP HB3  H  13.859  13.011 38.499 1.00 . B B . 331 ASP HB3  1 1 
       15 52541 2 1  57 ASP N    N  11.319  12.814 36.276 1.00 . B B . 331 ASP N    1 1 
       15 52542 2 1  57 ASP O    O  11.429  11.281 39.426 1.00 . B B . 331 ASP O    1 1 
       15 52543 2 1  57 ASP OD1  O  13.796  13.118 35.294 1.00 . B B . 331 ASP OD1  1 1 
       15 52544 2 1  57 ASP OD2  O  15.481  13.224 36.632 1.00 . B B . 331 ASP OD2  1 1 
       15 52545 2 1  58 ASP C    C   8.669  12.132 40.126 1.00 . B B . 332 ASP C    1 1 
       15 52546 2 1  58 ASP CA   C   9.654  13.299 40.120 1.00 . B B . 332 ASP CA   1 1 
       15 52547 2 1  58 ASP CB   C   8.887  14.620 40.191 1.00 . B B . 332 ASP CB   1 1 
       15 52548 2 1  58 ASP CG   C   9.864  15.784 40.327 1.00 . B B . 332 ASP CG   1 1 
       15 52549 2 1  58 ASP H    H  10.448  14.014 38.288 1.00 . B B . 332 ASP H    1 1 
       15 52550 2 1  58 ASP HA   H  10.290  13.217 40.989 1.00 . B B . 332 ASP HA   1 1 
       15 52551 2 1  58 ASP HB2  H   8.304  14.744 39.290 1.00 . B B . 332 ASP HB2  1 1 
       15 52552 2 1  58 ASP HB3  H   8.228  14.606 41.046 1.00 . B B . 332 ASP HB3  1 1 
       15 52553 2 1  58 ASP N    N  10.493  13.270 38.922 1.00 . B B . 332 ASP N    1 1 
       15 52554 2 1  58 ASP O    O   8.473  11.485 41.154 1.00 . B B . 332 ASP O    1 1 
       15 52555 2 1  58 ASP OD1  O  10.830  15.638 41.057 1.00 . B B . 332 ASP OD1  1 1 
       15 52556 2 1  58 ASP OD2  O   9.631  16.804 39.699 1.00 . B B . 332 ASP OD2  1 1 
       15 52557 2 1  59 ARG C    C   7.789   9.404 39.157 1.00 . B B . 333 ARG C    1 1 
       15 52558 2 1  59 ARG CA   C   7.119  10.742 38.850 1.00 . B B . 333 ARG CA   1 1 
       15 52559 2 1  59 ARG CB   C   6.526  10.709 37.438 1.00 . B B . 333 ARG CB   1 1 
       15 52560 2 1  59 ARG CD   C   4.755   9.703 35.991 1.00 . B B . 333 ARG CD   1 1 
       15 52561 2 1  59 ARG CG   C   5.333   9.752 37.406 1.00 . B B . 333 ARG CG   1 1 
       15 52562 2 1  59 ARG CZ   C   5.674   9.265 33.728 1.00 . B B . 333 ARG CZ   1 1 
       15 52563 2 1  59 ARG H    H   8.261  12.402 38.178 1.00 . B B . 333 ARG H    1 1 
       15 52564 2 1  59 ARG HA   H   6.320  10.897 39.558 1.00 . B B . 333 ARG HA   1 1 
       15 52565 2 1  59 ARG HB2  H   6.201  11.702 37.161 1.00 . B B . 333 ARG HB2  1 1 
       15 52566 2 1  59 ARG HB3  H   7.276  10.367 36.741 1.00 . B B . 333 ARG HB3  1 1 
       15 52567 2 1  59 ARG HD2  H   3.851   9.113 35.994 1.00 . B B . 333 ARG HD2  1 1 
       15 52568 2 1  59 ARG HD3  H   4.525  10.707 35.665 1.00 . B B . 333 ARG HD3  1 1 
       15 52569 2 1  59 ARG HE   H   6.441   8.544 35.441 1.00 . B B . 333 ARG HE   1 1 
       15 52570 2 1  59 ARG HG2  H   5.657   8.763 37.699 1.00 . B B . 333 ARG HG2  1 1 
       15 52571 2 1  59 ARG HG3  H   4.573  10.100 38.090 1.00 . B B . 333 ARG HG3  1 1 
       15 52572 2 1  59 ARG HH11 H   4.037  10.443 33.691 1.00 . B B . 333 ARG HH11 1 1 
       15 52573 2 1  59 ARG HH12 H   4.739  10.091 32.150 1.00 . B B . 333 ARG HH12 1 1 
       15 52574 2 1  59 ARG HH21 H   7.294   8.132 33.410 1.00 . B B . 333 ARG HH21 1 1 
       15 52575 2 1  59 ARG HH22 H   6.557   8.800 31.992 1.00 . B B . 333 ARG HH22 1 1 
       15 52576 2 1  59 ARG N    N   8.071  11.849 38.966 1.00 . B B . 333 ARG N    1 1 
       15 52577 2 1  59 ARG NE   N   5.724   9.098 35.067 1.00 . B B . 333 ARG NE   1 1 
       15 52578 2 1  59 ARG NH1  N   4.741   9.991 33.145 1.00 . B B . 333 ARG NH1  1 1 
       15 52579 2 1  59 ARG NH2  N   6.578   8.687 32.985 1.00 . B B . 333 ARG NH2  1 1 
       15 52580 2 1  59 ARG O    O   7.208   8.554 39.828 1.00 . B B . 333 ARG O    1 1 
       15 52581 2 1  60 THR C    C  10.009   7.783 40.427 1.00 . B B . 334 THR C    1 1 
       15 52582 2 1  60 THR CA   C   9.773   7.997 38.933 1.00 . B B . 334 THR CA   1 1 
       15 52583 2 1  60 THR CB   C  11.117   8.042 38.201 1.00 . B B . 334 THR CB   1 1 
       15 52584 2 1  60 THR CG2  C  11.754   6.652 38.214 1.00 . B B . 334 THR CG2  1 1 
       15 52585 2 1  60 THR H    H   9.448   9.951 38.168 1.00 . B B . 334 THR H    1 1 
       15 52586 2 1  60 THR HA   H   9.197   7.167 38.554 1.00 . B B . 334 THR HA   1 1 
       15 52587 2 1  60 THR HB   H  11.775   8.739 38.697 1.00 . B B . 334 THR HB   1 1 
       15 52588 2 1  60 THR HG1  H  11.720   8.864 36.545 1.00 . B B . 334 THR HG1  1 1 
       15 52589 2 1  60 THR HG21 H  11.059   5.934 37.804 1.00 . B B . 334 THR HG21 1 1 
       15 52590 2 1  60 THR HG22 H  11.999   6.377 39.229 1.00 . B B . 334 THR HG22 1 1 
       15 52591 2 1  60 THR HG23 H  12.655   6.663 37.616 1.00 . B B . 334 THR HG23 1 1 
       15 52592 2 1  60 THR N    N   9.030   9.236 38.692 1.00 . B B . 334 THR N    1 1 
       15 52593 2 1  60 THR O    O   9.813   6.682 40.944 1.00 . B B . 334 THR O    1 1 
       15 52594 2 1  60 THR OG1  O  10.909   8.458 36.859 1.00 . B B . 334 THR OG1  1 1 
       15 52595 2 1  61 LEU C    C   9.382   8.391 43.326 1.00 . B B . 335 LEU C    1 1 
       15 52596 2 1  61 LEU CA   C  10.653   8.768 42.567 1.00 . B B . 335 LEU CA   1 1 
       15 52597 2 1  61 LEU CB   C  11.182  10.107 43.084 1.00 . B B . 335 LEU CB   1 1 
       15 52598 2 1  61 LEU CD1  C  12.894  11.888 42.705 1.00 . B B . 335 LEU CD1  1 1 
       15 52599 2 1  61 LEU CD2  C  13.590   9.493 42.833 1.00 . B B . 335 LEU CD2  1 1 
       15 52600 2 1  61 LEU CG   C  12.490  10.451 42.369 1.00 . B B . 335 LEU CG   1 1 
       15 52601 2 1  61 LEU H    H  10.527   9.708 40.663 1.00 . B B . 335 LEU H    1 1 
       15 52602 2 1  61 LEU HA   H  11.397   8.007 42.744 1.00 . B B . 335 LEU HA   1 1 
       15 52603 2 1  61 LEU HB2  H  10.452  10.881 42.892 1.00 . B B . 335 LEU HB2  1 1 
       15 52604 2 1  61 LEU HB3  H  11.363  10.037 44.145 1.00 . B B . 335 LEU HB3  1 1 
       15 52605 2 1  61 LEU HD11 H  12.684  12.087 43.746 1.00 . B B . 335 LEU HD11 1 1 
       15 52606 2 1  61 LEU HD12 H  12.331  12.573 42.088 1.00 . B B . 335 LEU HD12 1 1 
       15 52607 2 1  61 LEU HD13 H  13.949  12.019 42.519 1.00 . B B . 335 LEU HD13 1 1 
       15 52608 2 1  61 LEU HD21 H  13.380   8.500 42.465 1.00 . B B . 335 LEU HD21 1 1 
       15 52609 2 1  61 LEU HD22 H  13.623   9.478 43.912 1.00 . B B . 335 LEU HD22 1 1 
       15 52610 2 1  61 LEU HD23 H  14.543   9.826 42.448 1.00 . B B . 335 LEU HD23 1 1 
       15 52611 2 1  61 LEU HG   H  12.352  10.356 41.303 1.00 . B B . 335 LEU HG   1 1 
       15 52612 2 1  61 LEU N    N  10.398   8.852 41.126 1.00 . B B . 335 LEU N    1 1 
       15 52613 2 1  61 LEU O    O   9.412   7.547 44.223 1.00 . B B . 335 LEU O    1 1 
       15 52614 2 1  62 LEU C    C   6.585   7.234 43.381 1.00 . B B . 336 LEU C    1 1 
       15 52615 2 1  62 LEU CA   C   6.973   8.702 43.579 1.00 . B B . 336 LEU CA   1 1 
       15 52616 2 1  62 LEU CB   C   5.886   9.627 43.002 1.00 . B B . 336 LEU CB   1 1 
       15 52617 2 1  62 LEU CD1  C   4.721   9.882 45.225 1.00 . B B . 336 LEU CD1  1 1 
       15 52618 2 1  62 LEU CD2  C   3.488  10.327 43.103 1.00 . B B . 336 LEU CD2  1 1 
       15 52619 2 1  62 LEU CG   C   4.559   9.455 43.760 1.00 . B B . 336 LEU CG   1 1 
       15 52620 2 1  62 LEU H    H   8.292   9.653 42.213 1.00 . B B . 336 LEU H    1 1 
       15 52621 2 1  62 LEU HA   H   7.066   8.893 44.636 1.00 . B B . 336 LEU HA   1 1 
       15 52622 2 1  62 LEU HB2  H   6.213  10.653 43.086 1.00 . B B . 336 LEU HB2  1 1 
       15 52623 2 1  62 LEU HB3  H   5.733   9.388 41.961 1.00 . B B . 336 LEU HB3  1 1 
       15 52624 2 1  62 LEU HD11 H   5.130  10.881 45.265 1.00 . B B . 336 LEU HD11 1 1 
       15 52625 2 1  62 LEU HD12 H   5.388   9.199 45.727 1.00 . B B . 336 LEU HD12 1 1 
       15 52626 2 1  62 LEU HD13 H   3.757   9.866 45.712 1.00 . B B . 336 LEU HD13 1 1 
       15 52627 2 1  62 LEU HD21 H   3.530  11.323 43.519 1.00 . B B . 336 LEU HD21 1 1 
       15 52628 2 1  62 LEU HD22 H   2.513   9.900 43.287 1.00 . B B . 336 LEU HD22 1 1 
       15 52629 2 1  62 LEU HD23 H   3.665  10.374 42.038 1.00 . B B . 336 LEU HD23 1 1 
       15 52630 2 1  62 LEU HG   H   4.253   8.419 43.719 1.00 . B B . 336 LEU HG   1 1 
       15 52631 2 1  62 LEU N    N   8.257   8.993 42.936 1.00 . B B . 336 LEU N    1 1 
       15 52632 2 1  62 LEU O    O   6.091   6.590 44.304 1.00 . B B . 336 LEU O    1 1 
       15 52633 2 1  63 MET C    C   7.307   4.355 42.784 1.00 . B B . 337 MET C    1 1 
       15 52634 2 1  63 MET CA   C   6.525   5.306 41.885 1.00 . B B . 337 MET CA   1 1 
       15 52635 2 1  63 MET CB   C   6.842   4.998 40.420 1.00 . B B . 337 MET CB   1 1 
       15 52636 2 1  63 MET CE   C   5.712   3.212 37.934 1.00 . B B . 337 MET CE   1 1 
       15 52637 2 1  63 MET CG   C   5.656   5.398 39.544 1.00 . B B . 337 MET CG   1 1 
       15 52638 2 1  63 MET H    H   7.243   7.262 41.490 1.00 . B B . 337 MET H    1 1 
       15 52639 2 1  63 MET HA   H   5.471   5.149 42.057 1.00 . B B . 337 MET HA   1 1 
       15 52640 2 1  63 MET HB2  H   7.718   5.554 40.118 1.00 . B B . 337 MET HB2  1 1 
       15 52641 2 1  63 MET HB3  H   7.030   3.941 40.305 1.00 . B B . 337 MET HB3  1 1 
       15 52642 2 1  63 MET HE1  H   5.277   2.983 38.897 1.00 . B B . 337 MET HE1  1 1 
       15 52643 2 1  63 MET HE2  H   6.646   2.680 37.818 1.00 . B B . 337 MET HE2  1 1 
       15 52644 2 1  63 MET HE3  H   5.030   2.911 37.155 1.00 . B B . 337 MET HE3  1 1 
       15 52645 2 1  63 MET HG2  H   4.778   4.859 39.863 1.00 . B B . 337 MET HG2  1 1 
       15 52646 2 1  63 MET HG3  H   5.482   6.460 39.636 1.00 . B B . 337 MET HG3  1 1 
       15 52647 2 1  63 MET N    N   6.847   6.702 42.186 1.00 . B B . 337 MET N    1 1 
       15 52648 2 1  63 MET O    O   6.749   3.390 43.304 1.00 . B B . 337 MET O    1 1 
       15 52649 2 1  63 MET SD   S   6.018   4.992 37.818 1.00 . B B . 337 MET SD   1 1 
       15 52650 2 1  64 ALA C    C   8.938   3.795 45.273 1.00 . B B . 338 ALA C    1 1 
       15 52651 2 1  64 ALA CA   C   9.439   3.801 43.832 1.00 . B B . 338 ALA CA   1 1 
       15 52652 2 1  64 ALA CB   C  10.887   4.294 43.789 1.00 . B B . 338 ALA CB   1 1 
       15 52653 2 1  64 ALA H    H   8.982   5.435 42.545 1.00 . B B . 338 ALA H    1 1 
       15 52654 2 1  64 ALA HA   H   9.401   2.790 43.454 1.00 . B B . 338 ALA HA   1 1 
       15 52655 2 1  64 ALA HB1  H  11.130   4.611 42.786 1.00 . B B . 338 ALA HB1  1 1 
       15 52656 2 1  64 ALA HB2  H  11.549   3.492 44.083 1.00 . B B . 338 ALA HB2  1 1 
       15 52657 2 1  64 ALA HB3  H  11.004   5.125 44.469 1.00 . B B . 338 ALA HB3  1 1 
       15 52658 2 1  64 ALA N    N   8.593   4.647 42.985 1.00 . B B . 338 ALA N    1 1 
       15 52659 2 1  64 ALA O    O   8.875   2.743 45.911 1.00 . B B . 338 ALA O    1 1 
       15 52660 2 1  65 GLY C    C   6.758   4.240 47.322 1.00 . B B . 339 GLY C    1 1 
       15 52661 2 1  65 GLY CA   C   8.022   5.081 47.136 1.00 . B B . 339 GLY CA   1 1 
       15 52662 2 1  65 GLY H    H   8.598   5.771 45.213 1.00 . B B . 339 GLY H    1 1 
       15 52663 2 1  65 GLY HA2  H   8.778   4.742 47.830 1.00 . B B . 339 GLY HA2  1 1 
       15 52664 2 1  65 GLY HA3  H   7.789   6.114 47.342 1.00 . B B . 339 GLY HA3  1 1 
       15 52665 2 1  65 GLY N    N   8.538   4.968 45.771 1.00 . B B . 339 GLY N    1 1 
       15 52666 2 1  65 GLY O    O   6.619   3.520 48.311 1.00 . B B . 339 GLY O    1 1 
       15 52667 2 1  66 VAL C    C   4.838   2.075 46.401 1.00 . B B . 340 VAL C    1 1 
       15 52668 2 1  66 VAL CA   C   4.589   3.587 46.423 1.00 . B B . 340 VAL CA   1 1 
       15 52669 2 1  66 VAL CB   C   3.661   4.002 45.258 1.00 . B B . 340 VAL CB   1 1 
       15 52670 2 1  66 VAL CG1  C   2.274   3.357 45.430 1.00 . B B . 340 VAL CG1  1 1 
       15 52671 2 1  66 VAL CG2  C   3.500   5.537 45.222 1.00 . B B . 340 VAL CG2  1 1 
       15 52672 2 1  66 VAL H    H   6.041   4.876 45.558 1.00 . B B . 340 VAL H    1 1 
       15 52673 2 1  66 VAL HA   H   4.111   3.837 47.358 1.00 . B B . 340 VAL HA   1 1 
       15 52674 2 1  66 VAL HB   H   4.092   3.665 44.326 1.00 . B B . 340 VAL HB   1 1 
       15 52675 2 1  66 VAL HG11 H   2.057   3.247 46.482 1.00 . B B . 340 VAL HG11 1 1 
       15 52676 2 1  66 VAL HG12 H   2.268   2.385 44.958 1.00 . B B . 340 VAL HG12 1 1 
       15 52677 2 1  66 VAL HG13 H   1.523   3.984 44.971 1.00 . B B . 340 VAL HG13 1 1 
       15 52678 2 1  66 VAL HG21 H   2.618   5.829 45.775 1.00 . B B . 340 VAL HG21 1 1 
       15 52679 2 1  66 VAL HG22 H   3.400   5.860 44.196 1.00 . B B . 340 VAL HG22 1 1 
       15 52680 2 1  66 VAL HG23 H   4.364   6.010 45.659 1.00 . B B . 340 VAL HG23 1 1 
       15 52681 2 1  66 VAL N    N   5.857   4.313 46.343 1.00 . B B . 340 VAL N    1 1 
       15 52682 2 1  66 VAL O    O   4.250   1.336 47.191 1.00 . B B . 340 VAL O    1 1 
       15 52683 2 1  67 SER C    C   6.571  -0.372 46.732 1.00 . B B . 341 SER C    1 1 
       15 52684 2 1  67 SER CA   C   6.042   0.185 45.410 1.00 . B B . 341 SER CA   1 1 
       15 52685 2 1  67 SER CB   C   7.076  -0.044 44.309 1.00 . B B . 341 SER CB   1 1 
       15 52686 2 1  67 SER H    H   6.219   2.251 44.949 1.00 . B B . 341 SER H    1 1 
       15 52687 2 1  67 SER HA   H   5.135  -0.340 45.149 1.00 . B B . 341 SER HA   1 1 
       15 52688 2 1  67 SER HB2  H   8.014   0.397 44.595 1.00 . B B . 341 SER HB2  1 1 
       15 52689 2 1  67 SER HB3  H   7.213  -1.109 44.162 1.00 . B B . 341 SER HB3  1 1 
       15 52690 2 1  67 SER HG   H   6.845   1.499 43.146 1.00 . B B . 341 SER HG   1 1 
       15 52691 2 1  67 SER N    N   5.744   1.618 45.526 1.00 . B B . 341 SER N    1 1 
       15 52692 2 1  67 SER O    O   6.151  -1.438 47.190 1.00 . B B . 341 SER O    1 1 
       15 52693 2 1  67 SER OG   O   6.622   0.566 43.107 1.00 . B B . 341 SER OG   1 1 
       15 52694 2 1  68 HIS C    C   6.948  -0.174 49.722 1.00 . B B . 342 HIS C    1 1 
       15 52695 2 1  68 HIS CA   C   8.030  -0.015 48.656 1.00 . B B . 342 HIS CA   1 1 
       15 52696 2 1  68 HIS CB   C   9.059   1.015 49.120 1.00 . B B . 342 HIS CB   1 1 
       15 52697 2 1  68 HIS CD2  C  11.329   0.123 50.100 1.00 . B B . 342 HIS CD2  1 1 
       15 52698 2 1  68 HIS CE1  C  10.688  -0.193 52.145 1.00 . B B . 342 HIS CE1  1 1 
       15 52699 2 1  68 HIS CG   C  10.007   0.487 50.163 1.00 . B B . 342 HIS CG   1 1 
       15 52700 2 1  68 HIS H    H   7.704   1.259 46.997 1.00 . B B . 342 HIS H    1 1 
       15 52701 2 1  68 HIS HA   H   8.524  -0.965 48.522 1.00 . B B . 342 HIS HA   1 1 
       15 52702 2 1  68 HIS HB2  H   9.634   1.338 48.268 1.00 . B B . 342 HIS HB2  1 1 
       15 52703 2 1  68 HIS HB3  H   8.532   1.870 49.524 1.00 . B B . 342 HIS HB3  1 1 
       15 52704 2 1  68 HIS HD1  H   8.728   0.443 51.852 1.00 . B B . 342 HIS HD1  1 1 
       15 52705 2 1  68 HIS HD2  H  11.943   0.162 49.212 1.00 . B B . 342 HIS HD2  1 1 
       15 52706 2 1  68 HIS HE1  H  10.682  -0.448 53.195 1.00 . B B . 342 HIS HE1  1 1 
       15 52707 2 1  68 HIS N    N   7.447   0.397 47.382 1.00 . B B . 342 HIS N    1 1 
       15 52708 2 1  68 HIS ND1  N   9.619   0.278 51.477 1.00 . B B . 342 HIS ND1  1 1 
       15 52709 2 1  68 HIS NE2  N  11.757  -0.308 51.352 1.00 . B B . 342 HIS NE2  1 1 
       15 52710 2 1  68 HIS O    O   6.803  -1.244 50.306 1.00 . B B . 342 HIS O    1 1 
       15 52711 2 1  69 ASP C    C   4.152  -0.352 50.844 1.00 . B B . 343 ASP C    1 1 
       15 52712 2 1  69 ASP CA   C   5.094   0.855 50.939 1.00 . B B . 343 ASP CA   1 1 
       15 52713 2 1  69 ASP CB   C   4.272   2.144 50.862 1.00 . B B . 343 ASP CB   1 1 
       15 52714 2 1  69 ASP CG   C   5.165   3.349 51.137 1.00 . B B . 343 ASP CG   1 1 
       15 52715 2 1  69 ASP H    H   6.145   1.603 49.242 1.00 . B B . 343 ASP H    1 1 
       15 52716 2 1  69 ASP HA   H   5.598   0.827 51.893 1.00 . B B . 343 ASP HA   1 1 
       15 52717 2 1  69 ASP HB2  H   3.841   2.235 49.875 1.00 . B B . 343 ASP HB2  1 1 
       15 52718 2 1  69 ASP HB3  H   3.482   2.110 51.597 1.00 . B B . 343 ASP HB3  1 1 
       15 52719 2 1  69 ASP N    N   6.104   0.847 49.872 1.00 . B B . 343 ASP N    1 1 
       15 52720 2 1  69 ASP O    O   3.778  -0.939 51.861 1.00 . B B . 343 ASP O    1 1 
       15 52721 2 1  69 ASP OD1  O   6.007   3.250 52.014 1.00 . B B . 343 ASP OD1  1 1 
       15 52722 2 1  69 ASP OD2  O   4.994   4.353 50.466 1.00 . B B . 343 ASP OD2  1 1 
       15 52723 2 1  70 LEU C    C   3.583  -3.188 49.609 1.00 . B B . 344 LEU C    1 1 
       15 52724 2 1  70 LEU CA   C   2.876  -1.840 49.397 1.00 . B B . 344 LEU CA   1 1 
       15 52725 2 1  70 LEU CB   C   2.280  -1.757 47.989 1.00 . B B . 344 LEU CB   1 1 
       15 52726 2 1  70 LEU CD1  C   0.869  -0.235 46.570 1.00 . B B . 344 LEU CD1  1 1 
       15 52727 2 1  70 LEU CD2  C  -0.104  -1.319 48.587 1.00 . B B . 344 LEU CD2  1 1 
       15 52728 2 1  70 LEU CG   C   1.162  -0.707 47.993 1.00 . B B . 344 LEU CG   1 1 
       15 52729 2 1  70 LEU H    H   4.093  -0.182 48.850 1.00 . B B . 344 LEU H    1 1 
       15 52730 2 1  70 LEU HA   H   2.068  -1.770 50.110 1.00 . B B . 344 LEU HA   1 1 
       15 52731 2 1  70 LEU HB2  H   3.049  -1.469 47.286 1.00 . B B . 344 LEU HB2  1 1 
       15 52732 2 1  70 LEU HB3  H   1.870  -2.715 47.709 1.00 . B B . 344 LEU HB3  1 1 
       15 52733 2 1  70 LEU HD11 H  -0.025   0.376 46.573 1.00 . B B . 344 LEU HD11 1 1 
       15 52734 2 1  70 LEU HD12 H   0.717  -1.092 45.930 1.00 . B B . 344 LEU HD12 1 1 
       15 52735 2 1  70 LEU HD13 H   1.702   0.346 46.203 1.00 . B B . 344 LEU HD13 1 1 
       15 52736 2 1  70 LEU HD21 H  -0.510  -2.046 47.898 1.00 . B B . 344 LEU HD21 1 1 
       15 52737 2 1  70 LEU HD22 H  -0.832  -0.542 48.760 1.00 . B B . 344 LEU HD22 1 1 
       15 52738 2 1  70 LEU HD23 H   0.133  -1.806 49.522 1.00 . B B . 344 LEU HD23 1 1 
       15 52739 2 1  70 LEU HG   H   1.468   0.137 48.594 1.00 . B B . 344 LEU HG   1 1 
       15 52740 2 1  70 LEU N    N   3.779  -0.710 49.618 1.00 . B B . 344 LEU N    1 1 
       15 52741 2 1  70 LEU O    O   2.942  -4.192 49.944 1.00 . B B . 344 LEU O    1 1 
       15 52742 2 1  71 ARG C    C   5.500  -4.917 51.172 1.00 . B B . 345 ARG C    1 1 
       15 52743 2 1  71 ARG CA   C   5.700  -4.421 49.735 1.00 . B B . 345 ARG CA   1 1 
       15 52744 2 1  71 ARG CB   C   7.185  -4.139 49.498 1.00 . B B . 345 ARG CB   1 1 
       15 52745 2 1  71 ARG CD   C   9.417  -5.190 49.100 1.00 . B B . 345 ARG CD   1 1 
       15 52746 2 1  71 ARG CG   C   7.958  -5.460 49.471 1.00 . B B . 345 ARG CG   1 1 
       15 52747 2 1  71 ARG CZ   C  11.276  -6.564 48.196 1.00 . B B . 345 ARG CZ   1 1 
       15 52748 2 1  71 ARG H    H   5.375  -2.407 49.151 1.00 . B B . 345 ARG H    1 1 
       15 52749 2 1  71 ARG HA   H   5.382  -5.195 49.054 1.00 . B B . 345 ARG HA   1 1 
       15 52750 2 1  71 ARG HB2  H   7.308  -3.630 48.553 1.00 . B B . 345 ARG HB2  1 1 
       15 52751 2 1  71 ARG HB3  H   7.566  -3.519 50.295 1.00 . B B . 345 ARG HB3  1 1 
       15 52752 2 1  71 ARG HD2  H   9.454  -4.624 48.181 1.00 . B B . 345 ARG HD2  1 1 
       15 52753 2 1  71 ARG HD3  H   9.886  -4.619 49.888 1.00 . B B . 345 ARG HD3  1 1 
       15 52754 2 1  71 ARG HE   H   9.776  -7.264 49.337 1.00 . B B . 345 ARG HE   1 1 
       15 52755 2 1  71 ARG HG2  H   7.913  -5.923 50.446 1.00 . B B . 345 ARG HG2  1 1 
       15 52756 2 1  71 ARG HG3  H   7.520  -6.119 48.737 1.00 . B B . 345 ARG HG3  1 1 
       15 52757 2 1  71 ARG HH11 H  11.412  -4.623 47.667 1.00 . B B . 345 ARG HH11 1 1 
       15 52758 2 1  71 ARG HH12 H  12.672  -5.648 47.074 1.00 . B B . 345 ARG HH12 1 1 
       15 52759 2 1  71 ARG HH21 H  11.441  -8.530 48.534 1.00 . B B . 345 ARG HH21 1 1 
       15 52760 2 1  71 ARG HH22 H  12.689  -7.831 47.559 1.00 . B B . 345 ARG HH22 1 1 
       15 52761 2 1  71 ARG N    N   4.915  -3.208 49.472 1.00 . B B . 345 ARG N    1 1 
       15 52762 2 1  71 ARG NE   N  10.138  -6.457 48.917 1.00 . B B . 345 ARG NE   1 1 
       15 52763 2 1  71 ARG NH1  N  11.829  -5.528 47.599 1.00 . B B . 345 ARG NH1  1 1 
       15 52764 2 1  71 ARG NH2  N  11.847  -7.733 48.088 1.00 . B B . 345 ARG NH2  1 1 
       15 52765 2 1  71 ARG O    O   5.494  -6.123 51.425 1.00 . B B . 345 ARG O    1 1 
       15 52766 2 1  72 THR C    C   3.910  -5.209 53.765 1.00 . B B . 346 THR C    1 1 
       15 52767 2 1  72 THR CA   C   5.150  -4.330 53.512 1.00 . B B . 346 THR CA   1 1 
       15 52768 2 1  72 THR CB   C   5.118  -3.068 54.387 1.00 . B B . 346 THR CB   1 1 
       15 52769 2 1  72 THR CG2  C   5.474  -3.440 55.827 1.00 . B B . 346 THR CG2  1 1 
       15 52770 2 1  72 THR H    H   5.217  -3.038 51.822 1.00 . B B . 346 THR H    1 1 
       15 52771 2 1  72 THR HA   H   6.021  -4.905 53.790 1.00 . B B . 346 THR HA   1 1 
       15 52772 2 1  72 THR HB   H   4.139  -2.626 54.371 1.00 . B B . 346 THR HB   1 1 
       15 52773 2 1  72 THR HG1  H   5.832  -1.265 54.238 1.00 . B B . 346 THR HG1  1 1 
       15 52774 2 1  72 THR HG21 H   4.579  -3.738 56.351 1.00 . B B . 346 THR HG21 1 1 
       15 52775 2 1  72 THR HG22 H   5.913  -2.587 56.321 1.00 . B B . 346 THR HG22 1 1 
       15 52776 2 1  72 THR HG23 H   6.179  -4.258 55.823 1.00 . B B . 346 THR HG23 1 1 
       15 52777 2 1  72 THR N    N   5.284  -3.978 52.097 1.00 . B B . 346 THR N    1 1 
       15 52778 2 1  72 THR O    O   4.063  -6.340 54.232 1.00 . B B . 346 THR O    1 1 
       15 52779 2 1  72 THR OG1  O   6.065  -2.131 53.894 1.00 . B B . 346 THR OG1  1 1 
       15 52780 2 1  73 PRO C    C   1.510  -6.944 53.040 1.00 . B B . 347 PRO C    1 1 
       15 52781 2 1  73 PRO CA   C   1.461  -5.569 53.708 1.00 . B B . 347 PRO CA   1 1 
       15 52782 2 1  73 PRO CB   C   0.318  -4.710 53.150 1.00 . B B . 347 PRO CB   1 1 
       15 52783 2 1  73 PRO CD   C   2.332  -3.470 52.822 1.00 . B B . 347 PRO CD   1 1 
       15 52784 2 1  73 PRO CG   C   0.974  -3.775 52.202 1.00 . B B . 347 PRO CG   1 1 
       15 52785 2 1  73 PRO HA   H   1.324  -5.690 54.770 1.00 . B B . 347 PRO HA   1 1 
       15 52786 2 1  73 PRO HB2  H  -0.402  -5.333 52.635 1.00 . B B . 347 PRO HB2  1 1 
       15 52787 2 1  73 PRO HB3  H  -0.160  -4.156 53.942 1.00 . B B . 347 PRO HB3  1 1 
       15 52788 2 1  73 PRO HD2  H   3.044  -3.186 52.067 1.00 . B B . 347 PRO HD2  1 1 
       15 52789 2 1  73 PRO HD3  H   2.246  -2.707 53.578 1.00 . B B . 347 PRO HD3  1 1 
       15 52790 2 1  73 PRO HG2  H   1.085  -4.247 51.236 1.00 . B B . 347 PRO HG2  1 1 
       15 52791 2 1  73 PRO HG3  H   0.404  -2.865 52.115 1.00 . B B . 347 PRO HG3  1 1 
       15 52792 2 1  73 PRO N    N   2.699  -4.755 53.448 1.00 . B B . 347 PRO N    1 1 
       15 52793 2 1  73 PRO O    O   1.078  -7.934 53.634 1.00 . B B . 347 PRO O    1 1 
       15 52794 2 1  74 LEU C    C   3.026  -9.298 51.886 1.00 . B B . 348 LEU C    1 1 
       15 52795 2 1  74 LEU CA   C   2.156  -8.306 51.108 1.00 . B B . 348 LEU CA   1 1 
       15 52796 2 1  74 LEU CB   C   2.754  -8.093 49.713 1.00 . B B . 348 LEU CB   1 1 
       15 52797 2 1  74 LEU CD1  C   2.770  -6.329 47.934 1.00 . B B . 348 LEU CD1  1 1 
       15 52798 2 1  74 LEU CD2  C   0.808  -7.850 48.149 1.00 . B B . 348 LEU CD2  1 1 
       15 52799 2 1  74 LEU CG   C   1.893  -7.097 48.925 1.00 . B B . 348 LEU CG   1 1 
       15 52800 2 1  74 LEU H    H   2.422  -6.203 51.392 1.00 . B B . 348 LEU H    1 1 
       15 52801 2 1  74 LEU HA   H   1.163  -8.723 51.004 1.00 . B B . 348 LEU HA   1 1 
       15 52802 2 1  74 LEU HB2  H   3.758  -7.703 49.812 1.00 . B B . 348 LEU HB2  1 1 
       15 52803 2 1  74 LEU HB3  H   2.785  -9.035 49.187 1.00 . B B . 348 LEU HB3  1 1 
       15 52804 2 1  74 LEU HD11 H   3.213  -7.022 47.234 1.00 . B B . 348 LEU HD11 1 1 
       15 52805 2 1  74 LEU HD12 H   3.550  -5.812 48.471 1.00 . B B . 348 LEU HD12 1 1 
       15 52806 2 1  74 LEU HD13 H   2.166  -5.612 47.399 1.00 . B B . 348 LEU HD13 1 1 
       15 52807 2 1  74 LEU HD21 H   0.167  -8.372 48.843 1.00 . B B . 348 LEU HD21 1 1 
       15 52808 2 1  74 LEU HD22 H   1.271  -8.560 47.479 1.00 . B B . 348 LEU HD22 1 1 
       15 52809 2 1  74 LEU HD23 H   0.221  -7.147 47.579 1.00 . B B . 348 LEU HD23 1 1 
       15 52810 2 1  74 LEU HG   H   1.431  -6.400 49.609 1.00 . B B . 348 LEU HG   1 1 
       15 52811 2 1  74 LEU N    N   2.068  -7.019 51.819 1.00 . B B . 348 LEU N    1 1 
       15 52812 2 1  74 LEU O    O   2.637 -10.447 52.111 1.00 . B B . 348 LEU O    1 1 
       15 52813 2 1  75 THR C    C   4.458 -10.169 54.408 1.00 . B B . 349 THR C    1 1 
       15 52814 2 1  75 THR CA   C   5.106  -9.670 53.115 1.00 . B B . 349 THR CA   1 1 
       15 52815 2 1  75 THR CB   C   6.373  -8.880 53.451 1.00 . B B . 349 THR CB   1 1 
       15 52816 2 1  75 THR CG2  C   7.446  -9.834 53.980 1.00 . B B . 349 THR CG2  1 1 
       15 52817 2 1  75 THR H    H   4.436  -7.902 52.143 1.00 . B B . 349 THR H    1 1 
       15 52818 2 1  75 THR HA   H   5.379 -10.522 52.512 1.00 . B B . 349 THR HA   1 1 
       15 52819 2 1  75 THR HB   H   6.148  -8.144 54.206 1.00 . B B . 349 THR HB   1 1 
       15 52820 2 1  75 THR HG1  H   7.526  -7.605 52.543 1.00 . B B . 349 THR HG1  1 1 
       15 52821 2 1  75 THR HG21 H   8.136  -9.287 54.607 1.00 . B B . 349 THR HG21 1 1 
       15 52822 2 1  75 THR HG22 H   7.982 -10.269 53.149 1.00 . B B . 349 THR HG22 1 1 
       15 52823 2 1  75 THR HG23 H   6.978 -10.618 54.557 1.00 . B B . 349 THR HG23 1 1 
       15 52824 2 1  75 THR N    N   4.183  -8.826 52.350 1.00 . B B . 349 THR N    1 1 
       15 52825 2 1  75 THR O    O   4.622 -11.328 54.790 1.00 . B B . 349 THR O    1 1 
       15 52826 2 1  75 THR OG1  O   6.848  -8.232 52.280 1.00 . B B . 349 THR OG1  1 1 
       15 52827 2 1  76 ARG C    C   2.067 -10.783 56.165 1.00 . B B . 350 ARG C    1 1 
       15 52828 2 1  76 ARG CA   C   3.053  -9.628 56.329 1.00 . B B . 350 ARG CA   1 1 
       15 52829 2 1  76 ARG CB   C   2.319  -8.405 56.879 1.00 . B B . 350 ARG CB   1 1 
       15 52830 2 1  76 ARG CD   C   4.125  -7.653 58.435 1.00 . B B . 350 ARG CD   1 1 
       15 52831 2 1  76 ARG CG   C   3.328  -7.294 57.180 1.00 . B B . 350 ARG CG   1 1 
       15 52832 2 1  76 ARG CZ   C   5.635  -6.443 59.989 1.00 . B B . 350 ARG CZ   1 1 
       15 52833 2 1  76 ARG H    H   3.558  -8.404 54.672 1.00 . B B . 350 ARG H    1 1 
       15 52834 2 1  76 ARG HA   H   3.816  -9.921 57.035 1.00 . B B . 350 ARG HA   1 1 
       15 52835 2 1  76 ARG HB2  H   1.605  -8.056 56.148 1.00 . B B . 350 ARG HB2  1 1 
       15 52836 2 1  76 ARG HB3  H   1.803  -8.673 57.789 1.00 . B B . 350 ARG HB3  1 1 
       15 52837 2 1  76 ARG HD2  H   3.445  -7.814 59.257 1.00 . B B . 350 ARG HD2  1 1 
       15 52838 2 1  76 ARG HD3  H   4.687  -8.558 58.254 1.00 . B B . 350 ARG HD3  1 1 
       15 52839 2 1  76 ARG HE   H   5.251  -5.890 58.095 1.00 . B B . 350 ARG HE   1 1 
       15 52840 2 1  76 ARG HG2  H   4.002  -7.185 56.343 1.00 . B B . 350 ARG HG2  1 1 
       15 52841 2 1  76 ARG HG3  H   2.803  -6.365 57.345 1.00 . B B . 350 ARG HG3  1 1 
       15 52842 2 1  76 ARG HH11 H   4.801  -8.078 60.826 1.00 . B B . 350 ARG HH11 1 1 
       15 52843 2 1  76 ARG HH12 H   5.869  -7.179 61.847 1.00 . B B . 350 ARG HH12 1 1 
       15 52844 2 1  76 ARG HH21 H   6.621  -4.779 59.475 1.00 . B B . 350 ARG HH21 1 1 
       15 52845 2 1  76 ARG HH22 H   6.886  -5.337 61.093 1.00 . B B . 350 ARG HH22 1 1 
       15 52846 2 1  76 ARG N    N   3.693  -9.294 55.056 1.00 . B B . 350 ARG N    1 1 
       15 52847 2 1  76 ARG NE   N   5.049  -6.562 58.778 1.00 . B B . 350 ARG NE   1 1 
       15 52848 2 1  76 ARG NH1  N   5.416  -7.303 60.963 1.00 . B B . 350 ARG NH1  1 1 
       15 52849 2 1  76 ARG NH2  N   6.444  -5.441 60.203 1.00 . B B . 350 ARG NH2  1 1 
       15 52850 2 1  76 ARG O    O   2.113 -11.759 56.915 1.00 . B B . 350 ARG O    1 1 
       15 52851 2 1  77 ILE C    C   0.816 -13.063 54.611 1.00 . B B . 351 ILE C    1 1 
       15 52852 2 1  77 ILE CA   C   0.171 -11.708 54.936 1.00 . B B . 351 ILE CA   1 1 
       15 52853 2 1  77 ILE CB   C  -0.790 -11.290 53.801 1.00 . B B . 351 ILE CB   1 1 
       15 52854 2 1  77 ILE CD1  C  -1.764  -9.226 52.778 1.00 . B B . 351 ILE CD1  1 1 
       15 52855 2 1  77 ILE CG1  C  -1.374  -9.901 54.094 1.00 . B B . 351 ILE CG1  1 1 
       15 52856 2 1  77 ILE CG2  C  -1.954 -12.294 53.690 1.00 . B B . 351 ILE CG2  1 1 
       15 52857 2 1  77 ILE H    H   1.266  -9.917 54.546 1.00 . B B . 351 ILE H    1 1 
       15 52858 2 1  77 ILE HA   H  -0.401 -11.813 55.846 1.00 . B B . 351 ILE HA   1 1 
       15 52859 2 1  77 ILE HB   H  -0.250 -11.264 52.867 1.00 . B B . 351 ILE HB   1 1 
       15 52860 2 1  77 ILE HD11 H  -1.881  -8.164 52.939 1.00 . B B . 351 ILE HD11 1 1 
       15 52861 2 1  77 ILE HD12 H  -2.695  -9.641 52.422 1.00 . B B . 351 ILE HD12 1 1 
       15 52862 2 1  77 ILE HD13 H  -0.990  -9.395 52.043 1.00 . B B . 351 ILE HD13 1 1 
       15 52863 2 1  77 ILE HG12 H  -2.250 -10.003 54.718 1.00 . B B . 351 ILE HG12 1 1 
       15 52864 2 1  77 ILE HG13 H  -0.643  -9.294 54.601 1.00 . B B . 351 ILE HG13 1 1 
       15 52865 2 1  77 ILE HG21 H  -1.570 -13.255 53.383 1.00 . B B . 351 ILE HG21 1 1 
       15 52866 2 1  77 ILE HG22 H  -2.666 -11.941 52.962 1.00 . B B . 351 ILE HG22 1 1 
       15 52867 2 1  77 ILE HG23 H  -2.440 -12.393 54.653 1.00 . B B . 351 ILE HG23 1 1 
       15 52868 2 1  77 ILE N    N   1.202 -10.685 55.154 1.00 . B B . 351 ILE N    1 1 
       15 52869 2 1  77 ILE O    O   0.332 -14.100 55.057 1.00 . B B . 351 ILE O    1 1 
       15 52870 2 1  78 ARG C    C   3.113 -15.033 54.707 1.00 . B B . 352 ARG C    1 1 
       15 52871 2 1  78 ARG CA   C   2.601 -14.282 53.477 1.00 . B B . 352 ARG CA   1 1 
       15 52872 2 1  78 ARG CB   C   3.775 -13.964 52.547 1.00 . B B . 352 ARG CB   1 1 
       15 52873 2 1  78 ARG CD   C   3.502 -15.562 50.645 1.00 . B B . 352 ARG CD   1 1 
       15 52874 2 1  78 ARG CG   C   4.294 -15.259 51.918 1.00 . B B . 352 ARG CG   1 1 
       15 52875 2 1  78 ARG CZ   C   4.988 -14.486 48.973 1.00 . B B . 352 ARG CZ   1 1 
       15 52876 2 1  78 ARG H    H   2.309 -12.180 53.601 1.00 . B B . 352 ARG H    1 1 
       15 52877 2 1  78 ARG HA   H   1.900 -14.912 52.950 1.00 . B B . 352 ARG HA   1 1 
       15 52878 2 1  78 ARG HB2  H   3.445 -13.291 51.769 1.00 . B B . 352 ARG HB2  1 1 
       15 52879 2 1  78 ARG HB3  H   4.568 -13.501 53.114 1.00 . B B . 352 ARG HB3  1 1 
       15 52880 2 1  78 ARG HD2  H   3.771 -16.541 50.281 1.00 . B B . 352 ARG HD2  1 1 
       15 52881 2 1  78 ARG HD3  H   2.444 -15.544 50.870 1.00 . B B . 352 ARG HD3  1 1 
       15 52882 2 1  78 ARG HE   H   3.100 -13.919 49.368 1.00 . B B . 352 ARG HE   1 1 
       15 52883 2 1  78 ARG HG2  H   5.341 -15.145 51.674 1.00 . B B . 352 ARG HG2  1 1 
       15 52884 2 1  78 ARG HG3  H   4.173 -16.072 52.616 1.00 . B B . 352 ARG HG3  1 1 
       15 52885 2 1  78 ARG HH11 H   5.873 -16.025 49.928 1.00 . B B . 352 ARG HH11 1 1 
       15 52886 2 1  78 ARG HH12 H   6.845 -15.222 48.744 1.00 . B B . 352 ARG HH12 1 1 
       15 52887 2 1  78 ARG HH21 H   4.418 -12.928 47.852 1.00 . B B . 352 ARG HH21 1 1 
       15 52888 2 1  78 ARG HH22 H   6.034 -13.492 47.585 1.00 . B B . 352 ARG HH22 1 1 
       15 52889 2 1  78 ARG N    N   1.925 -13.042 53.869 1.00 . B B . 352 ARG N    1 1 
       15 52890 2 1  78 ARG NE   N   3.799 -14.562 49.610 1.00 . B B . 352 ARG NE   1 1 
       15 52891 2 1  78 ARG NH1  N   5.980 -15.311 49.238 1.00 . B B . 352 ARG NH1  1 1 
       15 52892 2 1  78 ARG NH2  N   5.160 -13.564 48.066 1.00 . B B . 352 ARG NH2  1 1 
       15 52893 2 1  78 ARG O    O   2.797 -16.206 54.913 1.00 . B B . 352 ARG O    1 1 
       15 52894 2 1  79 LEU C    C   3.391 -15.476 57.692 1.00 . B B . 353 LEU C    1 1 
       15 52895 2 1  79 LEU CA   C   4.461 -14.938 56.739 1.00 . B B . 353 LEU CA   1 1 
       15 52896 2 1  79 LEU CB   C   5.322 -13.907 57.473 1.00 . B B . 353 LEU CB   1 1 
       15 52897 2 1  79 LEU CD1  C   7.180 -12.259 57.200 1.00 . B B . 353 LEU CD1  1 1 
       15 52898 2 1  79 LEU CD2  C   7.457 -14.600 56.376 1.00 . B B . 353 LEU CD2  1 1 
       15 52899 2 1  79 LEU CG   C   6.463 -13.451 56.563 1.00 . B B . 353 LEU CG   1 1 
       15 52900 2 1  79 LEU H    H   4.021 -13.377 55.368 1.00 . B B . 353 LEU H    1 1 
       15 52901 2 1  79 LEU HA   H   5.093 -15.755 56.429 1.00 . B B . 353 LEU HA   1 1 
       15 52902 2 1  79 LEU HB2  H   4.713 -13.057 57.743 1.00 . B B . 353 LEU HB2  1 1 
       15 52903 2 1  79 LEU HB3  H   5.734 -14.353 58.366 1.00 . B B . 353 LEU HB3  1 1 
       15 52904 2 1  79 LEU HD11 H   7.622 -12.564 58.137 1.00 . B B . 353 LEU HD11 1 1 
       15 52905 2 1  79 LEU HD12 H   6.469 -11.466 57.378 1.00 . B B . 353 LEU HD12 1 1 
       15 52906 2 1  79 LEU HD13 H   7.953 -11.906 56.534 1.00 . B B . 353 LEU HD13 1 1 
       15 52907 2 1  79 LEU HD21 H   7.502 -15.188 57.282 1.00 . B B . 353 LEU HD21 1 1 
       15 52908 2 1  79 LEU HD22 H   8.436 -14.199 56.160 1.00 . B B . 353 LEU HD22 1 1 
       15 52909 2 1  79 LEU HD23 H   7.136 -15.226 55.556 1.00 . B B . 353 LEU HD23 1 1 
       15 52910 2 1  79 LEU HG   H   6.063 -13.159 55.603 1.00 . B B . 353 LEU HG   1 1 
       15 52911 2 1  79 LEU N    N   3.864 -14.327 55.549 1.00 . B B . 353 LEU N    1 1 
       15 52912 2 1  79 LEU O    O   3.564 -16.543 58.286 1.00 . B B . 353 LEU O    1 1 
       15 52913 2 1  80 ALA C    C   0.549 -16.420 58.253 1.00 . B B . 354 ALA C    1 1 
       15 52914 2 1  80 ALA CA   C   1.215 -15.135 58.732 1.00 . B B . 354 ALA CA   1 1 
       15 52915 2 1  80 ALA CB   C   0.169 -14.019 58.821 1.00 . B B . 354 ALA CB   1 1 
       15 52916 2 1  80 ALA H    H   2.208 -13.902 57.322 1.00 . B B . 354 ALA H    1 1 
       15 52917 2 1  80 ALA HA   H   1.629 -15.301 59.714 1.00 . B B . 354 ALA HA   1 1 
       15 52918 2 1  80 ALA HB1  H   0.649 -13.064 58.669 1.00 . B B . 354 ALA HB1  1 1 
       15 52919 2 1  80 ALA HB2  H  -0.294 -14.038 59.795 1.00 . B B . 354 ALA HB2  1 1 
       15 52920 2 1  80 ALA HB3  H  -0.585 -14.168 58.060 1.00 . B B . 354 ALA HB3  1 1 
       15 52921 2 1  80 ALA N    N   2.292 -14.736 57.828 1.00 . B B . 354 ALA N    1 1 
       15 52922 2 1  80 ALA O    O   0.450 -17.391 59.001 1.00 . B B . 354 ALA O    1 1 
       15 52923 2 1  81 THR C    C   0.205 -18.887 56.531 1.00 . B B . 355 THR C    1 1 
       15 52924 2 1  81 THR CA   C  -0.594 -17.584 56.434 1.00 . B B . 355 THR CA   1 1 
       15 52925 2 1  81 THR CB   C  -0.956 -17.312 54.971 1.00 . B B . 355 THR CB   1 1 
       15 52926 2 1  81 THR CG2  C  -2.055 -16.246 54.897 1.00 . B B . 355 THR CG2  1 1 
       15 52927 2 1  81 THR H    H   0.369 -15.695 56.398 1.00 . B B . 355 THR H    1 1 
       15 52928 2 1  81 THR HA   H  -1.506 -17.697 56.997 1.00 . B B . 355 THR HA   1 1 
       15 52929 2 1  81 THR HB   H  -1.313 -18.222 54.514 1.00 . B B . 355 THR HB   1 1 
       15 52930 2 1  81 THR HG1  H   0.876 -17.529 54.355 1.00 . B B . 355 THR HG1  1 1 
       15 52931 2 1  81 THR HG21 H  -2.672 -16.426 54.029 1.00 . B B . 355 THR HG21 1 1 
       15 52932 2 1  81 THR HG22 H  -1.604 -15.269 54.819 1.00 . B B . 355 THR HG22 1 1 
       15 52933 2 1  81 THR HG23 H  -2.666 -16.288 55.788 1.00 . B B . 355 THR HG23 1 1 
       15 52934 2 1  81 THR N    N   0.154 -16.449 56.981 1.00 . B B . 355 THR N    1 1 
       15 52935 2 1  81 THR O    O  -0.354 -19.943 56.822 1.00 . B B . 355 THR O    1 1 
       15 52936 2 1  81 THR OG1  O   0.197 -16.856 54.278 1.00 . B B . 355 THR OG1  1 1 
       15 52937 2 1  82 GLU C    C   2.295 -20.742 57.708 1.00 . B B . 356 GLU C    1 1 
       15 52938 2 1  82 GLU CA   C   2.386 -19.978 56.374 1.00 . B B . 356 GLU CA   1 1 
       15 52939 2 1  82 GLU CB   C   3.838 -19.555 56.138 1.00 . B B . 356 GLU CB   1 1 
       15 52940 2 1  82 GLU CD   C   5.485 -18.812 54.408 1.00 . B B . 356 GLU CD   1 1 
       15 52941 2 1  82 GLU CG   C   4.030 -19.184 54.667 1.00 . B B . 356 GLU CG   1 1 
       15 52942 2 1  82 GLU H    H   1.906 -17.922 56.106 1.00 . B B . 356 GLU H    1 1 
       15 52943 2 1  82 GLU HA   H   2.097 -20.647 55.578 1.00 . B B . 356 GLU HA   1 1 
       15 52944 2 1  82 GLU HB2  H   4.068 -18.701 56.759 1.00 . B B . 356 GLU HB2  1 1 
       15 52945 2 1  82 GLU HB3  H   4.497 -20.371 56.389 1.00 . B B . 356 GLU HB3  1 1 
       15 52946 2 1  82 GLU HG2  H   3.759 -20.027 54.047 1.00 . B B . 356 GLU HG2  1 1 
       15 52947 2 1  82 GLU HG3  H   3.398 -18.344 54.423 1.00 . B B . 356 GLU HG3  1 1 
       15 52948 2 1  82 GLU N    N   1.516 -18.796 56.327 1.00 . B B . 356 GLU N    1 1 
       15 52949 2 1  82 GLU O    O   2.642 -21.923 57.763 1.00 . B B . 356 GLU O    1 1 
       15 52950 2 1  82 GLU OE1  O   5.877 -17.724 54.798 1.00 . B B . 356 GLU OE1  1 1 
       15 52951 2 1  82 GLU OE2  O   6.189 -19.620 53.825 1.00 . B B . 356 GLU OE2  1 1 
       15 52952 2 1  83 MET C    C   0.407 -21.277 60.455 1.00 . B B . 357 MET C    1 1 
       15 52953 2 1  83 MET CA   C   1.791 -20.698 60.101 1.00 . B B . 357 MET CA   1 1 
       15 52954 2 1  83 MET CB   C   2.186 -19.667 61.160 1.00 . B B . 357 MET CB   1 1 
       15 52955 2 1  83 MET CE   C   4.282 -19.478 63.570 1.00 . B B . 357 MET CE   1 1 
       15 52956 2 1  83 MET CG   C   3.640 -19.244 60.942 1.00 . B B . 357 MET CG   1 1 
       15 52957 2 1  83 MET H    H   1.510 -19.162 58.674 1.00 . B B . 357 MET H    1 1 
       15 52958 2 1  83 MET HA   H   2.513 -21.500 60.126 1.00 . B B . 357 MET HA   1 1 
       15 52959 2 1  83 MET HB2  H   1.541 -18.803 61.079 1.00 . B B . 357 MET HB2  1 1 
       15 52960 2 1  83 MET HB3  H   2.085 -20.102 62.142 1.00 . B B . 357 MET HB3  1 1 
       15 52961 2 1  83 MET HE1  H   5.322 -19.692 63.773 1.00 . B B . 357 MET HE1  1 1 
       15 52962 2 1  83 MET HE2  H   3.788 -20.371 63.212 1.00 . B B . 357 MET HE2  1 1 
       15 52963 2 1  83 MET HE3  H   3.802 -19.142 64.475 1.00 . B B . 357 MET HE3  1 1 
       15 52964 2 1  83 MET HG2  H   4.268 -20.121 60.902 1.00 . B B . 357 MET HG2  1 1 
       15 52965 2 1  83 MET HG3  H   3.721 -18.699 60.013 1.00 . B B . 357 MET HG3  1 1 
       15 52966 2 1  83 MET N    N   1.832 -20.078 58.774 1.00 . B B . 357 MET N    1 1 
       15 52967 2 1  83 MET O    O   0.236 -21.810 61.555 1.00 . B B . 357 MET O    1 1 
       15 52968 2 1  83 MET SD   S   4.170 -18.184 62.310 1.00 . B B . 357 MET SD   1 1 
       15 52969 2 1  84 MET C    C  -2.035 -23.130 59.878 1.00 . B B . 358 MET C    1 1 
       15 52970 2 1  84 MET CA   C  -1.937 -21.608 59.845 1.00 . B B . 358 MET CA   1 1 
       15 52971 2 1  84 MET CB   C  -2.899 -21.051 58.796 1.00 . B B . 358 MET CB   1 1 
       15 52972 2 1  84 MET CE   C  -5.293 -19.868 57.354 1.00 . B B . 358 MET CE   1 1 
       15 52973 2 1  84 MET CG   C  -3.276 -19.614 59.162 1.00 . B B . 358 MET CG   1 1 
       15 52974 2 1  84 MET H    H  -0.374 -20.877 58.640 1.00 . B B . 358 MET H    1 1 
       15 52975 2 1  84 MET HA   H  -2.215 -21.220 60.813 1.00 . B B . 358 MET HA   1 1 
       15 52976 2 1  84 MET HB2  H  -2.421 -21.065 57.826 1.00 . B B . 358 MET HB2  1 1 
       15 52977 2 1  84 MET HB3  H  -3.791 -21.658 58.768 1.00 . B B . 358 MET HB3  1 1 
       15 52978 2 1  84 MET HE1  H  -6.115 -19.295 56.948 1.00 . B B . 358 MET HE1  1 1 
       15 52979 2 1  84 MET HE2  H  -5.601 -20.353 58.269 1.00 . B B . 358 MET HE2  1 1 
       15 52980 2 1  84 MET HE3  H  -4.991 -20.616 56.639 1.00 . B B . 358 MET HE3  1 1 
       15 52981 2 1  84 MET HG2  H  -4.040 -19.625 59.925 1.00 . B B . 358 MET HG2  1 1 
       15 52982 2 1  84 MET HG3  H  -2.403 -19.095 59.533 1.00 . B B . 358 MET HG3  1 1 
       15 52983 2 1  84 MET N    N  -0.572 -21.184 59.541 1.00 . B B . 358 MET N    1 1 
       15 52984 2 1  84 MET O    O  -1.260 -23.828 59.223 1.00 . B B . 358 MET O    1 1 
       15 52985 2 1  84 MET SD   S  -3.904 -18.760 57.694 1.00 . B B . 358 MET SD   1 1 
       15 52986 2 1  85 SER C    C  -3.537 -25.732 59.465 1.00 . B B . 359 SER C    1 1 
       15 52987 2 1  85 SER CA   C  -3.177 -25.079 60.799 1.00 . B B . 359 SER CA   1 1 
       15 52988 2 1  85 SER CB   C  -4.280 -25.362 61.819 1.00 . B B . 359 SER CB   1 1 
       15 52989 2 1  85 SER H    H  -3.598 -23.026 61.122 1.00 . B B . 359 SER H    1 1 
       15 52990 2 1  85 SER HA   H  -2.255 -25.510 61.159 1.00 . B B . 359 SER HA   1 1 
       15 52991 2 1  85 SER HB2  H  -5.206 -24.932 61.480 1.00 . B B . 359 SER HB2  1 1 
       15 52992 2 1  85 SER HB3  H  -4.402 -26.433 61.926 1.00 . B B . 359 SER HB3  1 1 
       15 52993 2 1  85 SER HG   H  -3.713 -25.487 63.677 1.00 . B B . 359 SER HG   1 1 
       15 52994 2 1  85 SER N    N  -2.997 -23.636 60.648 1.00 . B B . 359 SER N    1 1 
       15 52995 2 1  85 SER O    O  -3.918 -25.052 58.512 1.00 . B B . 359 SER O    1 1 
       15 52996 2 1  85 SER OG   O  -3.925 -24.776 63.065 1.00 . B B . 359 SER OG   1 1 
       15 52997 2 1  86 GLU C    C  -5.203 -27.807 57.893 1.00 . B B . 360 GLU C    1 1 
       15 52998 2 1  86 GLU CA   C  -3.704 -27.803 58.192 1.00 . B B . 360 GLU CA   1 1 
       15 52999 2 1  86 GLU CB   C  -3.207 -29.243 58.333 1.00 . B B . 360 GLU CB   1 1 
       15 53000 2 1  86 GLU CD   C  -2.182 -29.325 56.050 1.00 . B B . 360 GLU CD   1 1 
       15 53001 2 1  86 GLU CG   C  -3.239 -29.931 56.966 1.00 . B B . 360 GLU CG   1 1 
       15 53002 2 1  86 GLU H    H  -3.118 -27.542 60.212 1.00 . B B . 360 GLU H    1 1 
       15 53003 2 1  86 GLU HA   H  -3.186 -27.337 57.368 1.00 . B B . 360 GLU HA   1 1 
       15 53004 2 1  86 GLU HB2  H  -2.195 -29.239 58.712 1.00 . B B . 360 GLU HB2  1 1 
       15 53005 2 1  86 GLU HB3  H  -3.846 -29.780 59.017 1.00 . B B . 360 GLU HB3  1 1 
       15 53006 2 1  86 GLU HG2  H  -3.043 -30.987 57.092 1.00 . B B . 360 GLU HG2  1 1 
       15 53007 2 1  86 GLU HG3  H  -4.215 -29.800 56.522 1.00 . B B . 360 GLU HG3  1 1 
       15 53008 2 1  86 GLU N    N  -3.412 -27.056 59.413 1.00 . B B . 360 GLU N    1 1 
       15 53009 2 1  86 GLU O    O  -5.609 -27.792 56.732 1.00 . B B . 360 GLU O    1 1 
       15 53010 2 1  86 GLU OE1  O  -1.099 -29.039 56.533 1.00 . B B . 360 GLU OE1  1 1 
       15 53011 2 1  86 GLU OE2  O  -2.470 -29.156 54.876 1.00 . B B . 360 GLU OE2  1 1 
       15 53012 2 1  87 GLN C    C  -8.030 -26.731 57.890 1.00 . B B . 361 GLN C    1 1 
       15 53013 2 1  87 GLN CA   C  -7.484 -27.856 58.781 1.00 . B B . 361 GLN CA   1 1 
       15 53014 2 1  87 GLN CB   C  -8.159 -27.785 60.152 1.00 . B B . 361 GLN CB   1 1 
       15 53015 2 1  87 GLN CD   C  -8.525 -29.002 62.307 1.00 . B B . 361 GLN CD   1 1 
       15 53016 2 1  87 GLN CG   C  -7.830 -29.047 60.951 1.00 . B B . 361 GLN CG   1 1 
       15 53017 2 1  87 GLN H    H  -5.649 -27.729 59.845 1.00 . B B . 361 GLN H    1 1 
       15 53018 2 1  87 GLN HA   H  -7.733 -28.803 58.328 1.00 . B B . 361 GLN HA   1 1 
       15 53019 2 1  87 GLN HB2  H  -7.801 -26.916 60.685 1.00 . B B . 361 GLN HB2  1 1 
       15 53020 2 1  87 GLN HB3  H  -9.229 -27.712 60.024 1.00 . B B . 361 GLN HB3  1 1 
       15 53021 2 1  87 GLN HE21 H  -9.172 -30.877 62.202 1.00 . B B . 361 GLN HE21 1 1 
       15 53022 2 1  87 GLN HE22 H  -9.600 -30.040 63.616 1.00 . B B . 361 GLN HE22 1 1 
       15 53023 2 1  87 GLN HG2  H  -8.168 -29.915 60.403 1.00 . B B . 361 GLN HG2  1 1 
       15 53024 2 1  87 GLN HG3  H  -6.763 -29.110 61.099 1.00 . B B . 361 GLN HG3  1 1 
       15 53025 2 1  87 GLN N    N  -6.025 -27.787 58.943 1.00 . B B . 361 GLN N    1 1 
       15 53026 2 1  87 GLN NE2  N  -9.151 -30.061 62.745 1.00 . B B . 361 GLN NE2  1 1 
       15 53027 2 1  87 GLN O    O  -9.089 -26.884 57.278 1.00 . B B . 361 GLN O    1 1 
       15 53028 2 1  87 GLN OE1  O  -8.497 -27.976 62.986 1.00 . B B . 361 GLN OE1  1 1 
       15 53029 2 1  88 ASP C    C  -6.753 -24.174 55.888 1.00 . B B . 362 ASP C    1 1 
       15 53030 2 1  88 ASP CA   C  -7.750 -24.467 57.008 1.00 . B B . 362 ASP CA   1 1 
       15 53031 2 1  88 ASP CB   C  -7.909 -23.226 57.909 1.00 . B B . 362 ASP CB   1 1 
       15 53032 2 1  88 ASP CG   C  -9.335 -23.127 58.484 1.00 . B B . 362 ASP CG   1 1 
       15 53033 2 1  88 ASP H    H  -6.470 -25.541 58.319 1.00 . B B . 362 ASP H    1 1 
       15 53034 2 1  88 ASP HA   H  -8.709 -24.695 56.564 1.00 . B B . 362 ASP HA   1 1 
       15 53035 2 1  88 ASP HB2  H  -7.206 -23.292 58.726 1.00 . B B . 362 ASP HB2  1 1 
       15 53036 2 1  88 ASP HB3  H  -7.698 -22.333 57.334 1.00 . B B . 362 ASP HB3  1 1 
       15 53037 2 1  88 ASP N    N  -7.309 -25.608 57.817 1.00 . B B . 362 ASP N    1 1 
       15 53038 2 1  88 ASP O    O  -6.669 -23.047 55.396 1.00 . B B . 362 ASP O    1 1 
       15 53039 2 1  88 ASP OD1  O -10.244 -23.735 57.933 1.00 . B B . 362 ASP OD1  1 1 
       15 53040 2 1  88 ASP OD2  O  -9.496 -22.438 59.478 1.00 . B B . 362 ASP OD2  1 1 
       15 53041 2 1  89 GLY C    C  -5.526 -24.391 53.136 1.00 . B B . 363 GLY C    1 1 
       15 53042 2 1  89 GLY CA   C  -4.999 -25.037 54.417 1.00 . B B . 363 GLY CA   1 1 
       15 53043 2 1  89 GLY H    H  -6.255 -26.110 55.745 1.00 . B B . 363 GLY H    1 1 
       15 53044 2 1  89 GLY HA2  H  -4.222 -24.410 54.831 1.00 . B B . 363 GLY HA2  1 1 
       15 53045 2 1  89 GLY HA3  H  -4.581 -26.003 54.176 1.00 . B B . 363 GLY HA3  1 1 
       15 53046 2 1  89 GLY N    N  -6.055 -25.211 55.421 1.00 . B B . 363 GLY N    1 1 
       15 53047 2 1  89 GLY O    O  -4.835 -23.582 52.516 1.00 . B B . 363 GLY O    1 1 
       15 53048 2 1  90 TYR C    C  -7.533 -22.675 51.637 1.00 . B B . 364 TYR C    1 1 
       15 53049 2 1  90 TYR CA   C  -7.354 -24.191 51.541 1.00 . B B . 364 TYR CA   1 1 
       15 53050 2 1  90 TYR CB   C  -8.695 -24.871 51.231 1.00 . B B . 364 TYR CB   1 1 
       15 53051 2 1  90 TYR CD1  C  -9.735 -25.921 53.352 1.00 . B B . 364 TYR CD1  1 1 
       15 53052 2 1  90 TYR CD2  C -10.671 -23.734 52.450 1.00 . B B . 364 TYR CD2  1 1 
       15 53053 2 1  90 TYR CE1  C -10.727 -25.899 54.436 1.00 . B B . 364 TYR CE1  1 1 
       15 53054 2 1  90 TYR CE2  C -11.666 -23.714 53.532 1.00 . B B . 364 TYR CE2  1 1 
       15 53055 2 1  90 TYR CG   C  -9.705 -24.838 52.360 1.00 . B B . 364 TYR CG   1 1 
       15 53056 2 1  90 TYR CZ   C -11.693 -24.796 54.525 1.00 . B B . 364 TYR CZ   1 1 
       15 53057 2 1  90 TYR H    H  -7.276 -25.346 53.326 1.00 . B B . 364 TYR H    1 1 
       15 53058 2 1  90 TYR HA   H  -6.676 -24.396 50.725 1.00 . B B . 364 TYR HA   1 1 
       15 53059 2 1  90 TYR HB2  H  -9.134 -24.384 50.376 1.00 . B B . 364 TYR HB2  1 1 
       15 53060 2 1  90 TYR HB3  H  -8.499 -25.903 50.968 1.00 . B B . 364 TYR HB3  1 1 
       15 53061 2 1  90 TYR HD1  H  -9.025 -26.732 53.287 1.00 . B B . 364 TYR HD1  1 1 
       15 53062 2 1  90 TYR HD2  H -10.649 -22.936 51.722 1.00 . B B . 364 TYR HD2  1 1 
       15 53063 2 1  90 TYR HE1  H -10.747 -26.694 55.166 1.00 . B B . 364 TYR HE1  1 1 
       15 53064 2 1  90 TYR HE2  H -12.374 -22.900 53.599 1.00 . B B . 364 TYR HE2  1 1 
       15 53065 2 1  90 TYR HH   H -13.460 -25.094 55.183 1.00 . B B . 364 TYR HH   1 1 
       15 53066 2 1  90 TYR N    N  -6.761 -24.729 52.767 1.00 . B B . 364 TYR N    1 1 
       15 53067 2 1  90 TYR O    O  -7.372 -21.963 50.641 1.00 . B B . 364 TYR O    1 1 
       15 53068 2 1  90 TYR OH   O -12.627 -24.777 55.540 1.00 . B B . 364 TYR OH   1 1 
       15 53069 2 1  91 LEU C    C  -6.689 -20.004 52.868 1.00 . B B . 365 LEU C    1 1 
       15 53070 2 1  91 LEU CA   C  -8.007 -20.744 53.045 1.00 . B B . 365 LEU CA   1 1 
       15 53071 2 1  91 LEU CB   C  -8.561 -20.482 54.447 1.00 . B B . 365 LEU CB   1 1 
       15 53072 2 1  91 LEU CD1  C -10.524 -21.012 55.908 1.00 . B B . 365 LEU CD1  1 1 
       15 53073 2 1  91 LEU CD2  C -10.822 -19.596 53.871 1.00 . B B . 365 LEU CD2  1 1 
       15 53074 2 1  91 LEU CG   C -10.059 -20.778 54.466 1.00 . B B . 365 LEU CG   1 1 
       15 53075 2 1  91 LEU H    H  -7.798 -22.766 53.624 1.00 . B B . 365 LEU H    1 1 
       15 53076 2 1  91 LEU HA   H  -8.711 -20.383 52.312 1.00 . B B . 365 LEU HA   1 1 
       15 53077 2 1  91 LEU HB2  H  -8.061 -21.126 55.155 1.00 . B B . 365 LEU HB2  1 1 
       15 53078 2 1  91 LEU HB3  H  -8.396 -19.450 54.716 1.00 . B B . 365 LEU HB3  1 1 
       15 53079 2 1  91 LEU HD11 H -11.364 -21.690 55.908 1.00 . B B . 365 LEU HD11 1 1 
       15 53080 2 1  91 LEU HD12 H -10.823 -20.071 56.351 1.00 . B B . 365 LEU HD12 1 1 
       15 53081 2 1  91 LEU HD13 H  -9.717 -21.439 56.483 1.00 . B B . 365 LEU HD13 1 1 
       15 53082 2 1  91 LEU HD21 H -11.754 -19.948 53.451 1.00 . B B . 365 LEU HD21 1 1 
       15 53083 2 1  91 LEU HD22 H -10.227 -19.136 53.096 1.00 . B B . 365 LEU HD22 1 1 
       15 53084 2 1  91 LEU HD23 H -11.025 -18.874 54.648 1.00 . B B . 365 LEU HD23 1 1 
       15 53085 2 1  91 LEU HG   H -10.249 -21.659 53.880 1.00 . B B . 365 LEU HG   1 1 
       15 53086 2 1  91 LEU N    N  -7.801 -22.176 52.845 1.00 . B B . 365 LEU N    1 1 
       15 53087 2 1  91 LEU O    O  -6.620 -18.989 52.173 1.00 . B B . 365 LEU O    1 1 
       15 53088 2 1  92 ALA C    C  -3.817 -19.896 51.928 1.00 . B B . 366 ALA C    1 1 
       15 53089 2 1  92 ALA CA   C  -4.302 -19.930 53.379 1.00 . B B . 366 ALA CA   1 1 
       15 53090 2 1  92 ALA CB   C  -3.304 -20.711 54.235 1.00 . B B . 366 ALA CB   1 1 
       15 53091 2 1  92 ALA H    H  -5.751 -21.357 54.013 1.00 . B B . 366 ALA H    1 1 
       15 53092 2 1  92 ALA HA   H  -4.358 -18.917 53.746 1.00 . B B . 366 ALA HA   1 1 
       15 53093 2 1  92 ALA HB1  H  -2.853 -21.492 53.640 1.00 . B B . 366 ALA HB1  1 1 
       15 53094 2 1  92 ALA HB2  H  -3.818 -21.150 55.077 1.00 . B B . 366 ALA HB2  1 1 
       15 53095 2 1  92 ALA HB3  H  -2.534 -20.041 54.592 1.00 . B B . 366 ALA HB3  1 1 
       15 53096 2 1  92 ALA N    N  -5.631 -20.540 53.477 1.00 . B B . 366 ALA N    1 1 
       15 53097 2 1  92 ALA O    O  -3.218 -18.915 51.488 1.00 . B B . 366 ALA O    1 1 
       15 53098 2 1  93 GLU C    C  -4.392 -19.939 48.955 1.00 . B B . 367 GLU C    1 1 
       15 53099 2 1  93 GLU CA   C  -3.718 -21.038 49.773 1.00 . B B . 367 GLU CA   1 1 
       15 53100 2 1  93 GLU CB   C  -4.095 -22.406 49.201 1.00 . B B . 367 GLU CB   1 1 
       15 53101 2 1  93 GLU CD   C  -3.522 -24.842 49.199 1.00 . B B . 367 GLU CD   1 1 
       15 53102 2 1  93 GLU CG   C  -3.170 -23.477 49.782 1.00 . B B . 367 GLU CG   1 1 
       15 53103 2 1  93 GLU H    H  -4.588 -21.711 51.585 1.00 . B B . 367 GLU H    1 1 
       15 53104 2 1  93 GLU HA   H  -2.648 -20.915 49.704 1.00 . B B . 367 GLU HA   1 1 
       15 53105 2 1  93 GLU HB2  H  -5.120 -22.634 49.460 1.00 . B B . 367 GLU HB2  1 1 
       15 53106 2 1  93 GLU HB3  H  -3.991 -22.389 48.127 1.00 . B B . 367 GLU HB3  1 1 
       15 53107 2 1  93 GLU HG2  H  -2.145 -23.236 49.537 1.00 . B B . 367 GLU HG2  1 1 
       15 53108 2 1  93 GLU HG3  H  -3.285 -23.507 50.855 1.00 . B B . 367 GLU HG3  1 1 
       15 53109 2 1  93 GLU N    N  -4.111 -20.960 51.180 1.00 . B B . 367 GLU N    1 1 
       15 53110 2 1  93 GLU O    O  -3.752 -19.294 48.125 1.00 . B B . 367 GLU O    1 1 
       15 53111 2 1  93 GLU OE1  O  -4.525 -25.400 49.612 1.00 . B B . 367 GLU OE1  1 1 
       15 53112 2 1  93 GLU OE2  O  -2.783 -25.309 48.348 1.00 . B B . 367 GLU OE2  1 1 
       15 53113 2 1  94 SER C    C  -5.836 -17.288 48.743 1.00 . B B . 368 SER C    1 1 
       15 53114 2 1  94 SER CA   C  -6.430 -18.673 48.492 1.00 . B B . 368 SER CA   1 1 
       15 53115 2 1  94 SER CB   C  -7.895 -18.689 48.926 1.00 . B B . 368 SER CB   1 1 
       15 53116 2 1  94 SER H    H  -6.144 -20.248 49.892 1.00 . B B . 368 SER H    1 1 
       15 53117 2 1  94 SER HA   H  -6.377 -18.883 47.435 1.00 . B B . 368 SER HA   1 1 
       15 53118 2 1  94 SER HB2  H  -8.284 -19.690 48.856 1.00 . B B . 368 SER HB2  1 1 
       15 53119 2 1  94 SER HB3  H  -7.969 -18.348 49.951 1.00 . B B . 368 SER HB3  1 1 
       15 53120 2 1  94 SER HG   H  -8.572 -18.179 47.173 1.00 . B B . 368 SER HG   1 1 
       15 53121 2 1  94 SER N    N  -5.682 -19.706 49.215 1.00 . B B . 368 SER N    1 1 
       15 53122 2 1  94 SER O    O  -5.666 -16.499 47.812 1.00 . B B . 368 SER O    1 1 
       15 53123 2 1  94 SER OG   O  -8.646 -17.838 48.068 1.00 . B B . 368 SER OG   1 1 
       15 53124 2 1  95 ILE C    C  -3.546 -15.523 49.642 1.00 . B B . 369 ILE C    1 1 
       15 53125 2 1  95 ILE CA   C  -4.896 -15.715 50.357 1.00 . B B . 369 ILE CA   1 1 
       15 53126 2 1  95 ILE CB   C  -4.757 -15.613 51.895 1.00 . B B . 369 ILE CB   1 1 
       15 53127 2 1  95 ILE CD1  C  -6.095 -15.782 54.040 1.00 . B B . 369 ILE CD1  1 1 
       15 53128 2 1  95 ILE CG1  C  -6.164 -15.758 52.508 1.00 . B B . 369 ILE CG1  1 1 
       15 53129 2 1  95 ILE CG2  C  -4.153 -14.250 52.301 1.00 . B B . 369 ILE CG2  1 1 
       15 53130 2 1  95 ILE H    H  -5.632 -17.684 50.700 1.00 . B B . 369 ILE H    1 1 
       15 53131 2 1  95 ILE HA   H  -5.568 -14.937 50.024 1.00 . B B . 369 ILE HA   1 1 
       15 53132 2 1  95 ILE HB   H  -4.124 -16.410 52.254 1.00 . B B . 369 ILE HB   1 1 
       15 53133 2 1  95 ILE HD11 H  -5.118 -16.117 54.353 1.00 . B B . 369 ILE HD11 1 1 
       15 53134 2 1  95 ILE HD12 H  -6.849 -16.456 54.423 1.00 . B B . 369 ILE HD12 1 1 
       15 53135 2 1  95 ILE HD13 H  -6.276 -14.786 54.423 1.00 . B B . 369 ILE HD13 1 1 
       15 53136 2 1  95 ILE HG12 H  -6.775 -14.924 52.194 1.00 . B B . 369 ILE HG12 1 1 
       15 53137 2 1  95 ILE HG13 H  -6.610 -16.676 52.158 1.00 . B B . 369 ILE HG13 1 1 
       15 53138 2 1  95 ILE HG21 H  -3.077 -14.295 52.217 1.00 . B B . 369 ILE HG21 1 1 
       15 53139 2 1  95 ILE HG22 H  -4.424 -14.025 53.321 1.00 . B B . 369 ILE HG22 1 1 
       15 53140 2 1  95 ILE HG23 H  -4.534 -13.480 51.649 1.00 . B B . 369 ILE HG23 1 1 
       15 53141 2 1  95 ILE N    N  -5.485 -17.011 50.000 1.00 . B B . 369 ILE N    1 1 
       15 53142 2 1  95 ILE O    O  -3.254 -14.436 49.148 1.00 . B B . 369 ILE O    1 1 
       15 53143 2 1  96 ASN C    C  -1.630 -16.148 47.391 1.00 . B B . 370 ASN C    1 1 
       15 53144 2 1  96 ASN CA   C  -1.450 -16.524 48.864 1.00 . B B . 370 ASN CA   1 1 
       15 53145 2 1  96 ASN CB   C  -0.735 -17.871 48.964 1.00 . B B . 370 ASN CB   1 1 
       15 53146 2 1  96 ASN CG   C  -0.157 -18.052 50.364 1.00 . B B . 370 ASN CG   1 1 
       15 53147 2 1  96 ASN H    H  -3.021 -17.430 49.974 1.00 . B B . 370 ASN H    1 1 
       15 53148 2 1  96 ASN HA   H  -0.843 -15.771 49.342 1.00 . B B . 370 ASN HA   1 1 
       15 53149 2 1  96 ASN HB2  H  -1.437 -18.667 48.761 1.00 . B B . 370 ASN HB2  1 1 
       15 53150 2 1  96 ASN HB3  H   0.066 -17.907 48.241 1.00 . B B . 370 ASN HB3  1 1 
       15 53151 2 1  96 ASN HD21 H   1.694 -18.368 49.718 1.00 . B B . 370 ASN HD21 1 1 
       15 53152 2 1  96 ASN HD22 H   1.496 -18.417 51.403 1.00 . B B . 370 ASN HD22 1 1 
       15 53153 2 1  96 ASN N    N  -2.748 -16.592 49.553 1.00 . B B . 370 ASN N    1 1 
       15 53154 2 1  96 ASN ND2  N   1.116 -18.300 50.507 1.00 . B B . 370 ASN ND2  1 1 
       15 53155 2 1  96 ASN O    O  -0.907 -15.303 46.859 1.00 . B B . 370 ASN O    1 1 
       15 53156 2 1  96 ASN OD1  O  -0.884 -17.965 51.353 1.00 . B B . 370 ASN OD1  1 1 
       15 53157 2 1  97 LYS C    C  -3.325 -14.973 45.179 1.00 . B B . 371 LYS C    1 1 
       15 53158 2 1  97 LYS CA   C  -2.938 -16.445 45.349 1.00 . B B . 371 LYS CA   1 1 
       15 53159 2 1  97 LYS CB   C  -4.082 -17.334 44.861 1.00 . B B . 371 LYS CB   1 1 
       15 53160 2 1  97 LYS CD   C  -5.333 -18.133 42.851 1.00 . B B . 371 LYS CD   1 1 
       15 53161 2 1  97 LYS CE   C  -5.176 -18.394 41.353 1.00 . B B . 371 LYS CE   1 1 
       15 53162 2 1  97 LYS CG   C  -4.192 -17.238 43.339 1.00 . B B . 371 LYS CG   1 1 
       15 53163 2 1  97 LYS H    H  -3.171 -17.419 47.228 1.00 . B B . 371 LYS H    1 1 
       15 53164 2 1  97 LYS HA   H  -2.062 -16.645 44.751 1.00 . B B . 371 LYS HA   1 1 
       15 53165 2 1  97 LYS HB2  H  -3.888 -18.358 45.147 1.00 . B B . 371 LYS HB2  1 1 
       15 53166 2 1  97 LYS HB3  H  -5.009 -17.006 45.306 1.00 . B B . 371 LYS HB3  1 1 
       15 53167 2 1  97 LYS HD2  H  -5.308 -19.072 43.386 1.00 . B B . 371 LYS HD2  1 1 
       15 53168 2 1  97 LYS HD3  H  -6.278 -17.642 43.031 1.00 . B B . 371 LYS HD3  1 1 
       15 53169 2 1  97 LYS HE2  H  -6.077 -18.848 40.969 1.00 . B B . 371 LYS HE2  1 1 
       15 53170 2 1  97 LYS HE3  H  -4.997 -17.459 40.842 1.00 . B B . 371 LYS HE3  1 1 
       15 53171 2 1  97 LYS HG2  H  -4.389 -16.214 43.056 1.00 . B B . 371 LYS HG2  1 1 
       15 53172 2 1  97 LYS HG3  H  -3.266 -17.565 42.889 1.00 . B B . 371 LYS HG3  1 1 
       15 53173 2 1  97 LYS HZ1  H  -4.102 -19.742 40.185 1.00 . B B . 371 LYS HZ1  1 1 
       15 53174 2 1  97 LYS HZ2  H  -4.026 -20.057 41.850 1.00 . B B . 371 LYS HZ2  1 1 
       15 53175 2 1  97 LYS HZ3  H  -3.134 -18.771 41.188 1.00 . B B . 371 LYS HZ3  1 1 
       15 53176 2 1  97 LYS N    N  -2.633 -16.749 46.752 1.00 . B B . 371 LYS N    1 1 
       15 53177 2 1  97 LYS NZ   N  -4.022 -19.310 41.126 1.00 . B B . 371 LYS NZ   1 1 
       15 53178 2 1  97 LYS O    O  -2.921 -14.319 44.216 1.00 . B B . 371 LYS O    1 1 
       15 53179 2 1  98 ASP C    C  -3.334 -12.099 46.140 1.00 . B B . 372 ASP C    1 1 
       15 53180 2 1  98 ASP CA   C  -4.524 -13.056 46.099 1.00 . B B . 372 ASP CA   1 1 
       15 53181 2 1  98 ASP CB   C  -5.456 -12.767 47.275 1.00 . B B . 372 ASP CB   1 1 
       15 53182 2 1  98 ASP CG   C  -6.722 -13.608 47.159 1.00 . B B . 372 ASP CG   1 1 
       15 53183 2 1  98 ASP H    H  -4.368 -15.018 46.884 1.00 . B B . 372 ASP H    1 1 
       15 53184 2 1  98 ASP HA   H  -5.068 -12.892 45.180 1.00 . B B . 372 ASP HA   1 1 
       15 53185 2 1  98 ASP HB2  H  -4.949 -13.007 48.199 1.00 . B B . 372 ASP HB2  1 1 
       15 53186 2 1  98 ASP HB3  H  -5.721 -11.720 47.273 1.00 . B B . 372 ASP HB3  1 1 
       15 53187 2 1  98 ASP N    N  -4.084 -14.450 46.141 1.00 . B B . 372 ASP N    1 1 
       15 53188 2 1  98 ASP O    O  -3.289 -11.126 45.389 1.00 . B B . 372 ASP O    1 1 
       15 53189 2 1  98 ASP OD1  O  -7.216 -13.751 46.052 1.00 . B B . 372 ASP OD1  1 1 
       15 53190 2 1  98 ASP OD2  O  -7.180 -14.098 48.178 1.00 . B B . 372 ASP OD2  1 1 
       15 53191 2 1  99 ILE C    C  -0.382 -11.536 45.788 1.00 . B B . 373 ILE C    1 1 
       15 53192 2 1  99 ILE CA   C  -1.157 -11.540 47.113 1.00 . B B . 373 ILE CA   1 1 
       15 53193 2 1  99 ILE CB   C  -0.250 -12.007 48.276 1.00 . B B . 373 ILE CB   1 1 
       15 53194 2 1  99 ILE CD1  C  -0.247 -12.663 50.705 1.00 . B B . 373 ILE CD1  1 1 
       15 53195 2 1  99 ILE CG1  C  -1.068 -12.022 49.580 1.00 . B B . 373 ILE CG1  1 1 
       15 53196 2 1  99 ILE CG2  C   0.958 -11.049 48.449 1.00 . B B . 373 ILE CG2  1 1 
       15 53197 2 1  99 ILE H    H  -2.440 -13.188 47.570 1.00 . B B . 373 ILE H    1 1 
       15 53198 2 1  99 ILE HA   H  -1.482 -10.529 47.317 1.00 . B B . 373 ILE HA   1 1 
       15 53199 2 1  99 ILE HB   H   0.113 -13.004 48.068 1.00 . B B . 373 ILE HB   1 1 
       15 53200 2 1  99 ILE HD11 H   0.453 -11.935 51.095 1.00 . B B . 373 ILE HD11 1 1 
       15 53201 2 1  99 ILE HD12 H   0.294 -13.513 50.317 1.00 . B B . 373 ILE HD12 1 1 
       15 53202 2 1  99 ILE HD13 H  -0.909 -12.986 51.493 1.00 . B B . 373 ILE HD13 1 1 
       15 53203 2 1  99 ILE HG12 H  -1.320 -11.008 49.855 1.00 . B B . 373 ILE HG12 1 1 
       15 53204 2 1  99 ILE HG13 H  -1.972 -12.586 49.435 1.00 . B B . 373 ILE HG13 1 1 
       15 53205 2 1  99 ILE HG21 H   1.192 -10.581 47.506 1.00 . B B . 373 ILE HG21 1 1 
       15 53206 2 1  99 ILE HG22 H   1.813 -11.611 48.789 1.00 . B B . 373 ILE HG22 1 1 
       15 53207 2 1  99 ILE HG23 H   0.718 -10.288 49.178 1.00 . B B . 373 ILE HG23 1 1 
       15 53208 2 1  99 ILE N    N  -2.353 -12.393 47.002 1.00 . B B . 373 ILE N    1 1 
       15 53209 2 1  99 ILE O    O   0.120 -10.496 45.368 1.00 . B B . 373 ILE O    1 1 
       15 53210 2 1 100 GLU C    C  -0.262 -11.897 42.789 1.00 . B B . 374 GLU C    1 1 
       15 53211 2 1 100 GLU CA   C   0.396 -12.792 43.840 1.00 . B B . 374 GLU CA   1 1 
       15 53212 2 1 100 GLU CB   C   0.399 -14.242 43.350 1.00 . B B . 374 GLU CB   1 1 
       15 53213 2 1 100 GLU CD   C   1.233 -16.551 43.832 1.00 . B B . 374 GLU CD   1 1 
       15 53214 2 1 100 GLU CG   C   1.197 -15.109 44.325 1.00 . B B . 374 GLU CG   1 1 
       15 53215 2 1 100 GLU H    H  -0.711 -13.498 45.513 1.00 . B B . 374 GLU H    1 1 
       15 53216 2 1 100 GLU HA   H   1.418 -12.466 43.977 1.00 . B B . 374 GLU HA   1 1 
       15 53217 2 1 100 GLU HB2  H  -0.619 -14.604 43.295 1.00 . B B . 374 GLU HB2  1 1 
       15 53218 2 1 100 GLU HB3  H   0.853 -14.292 42.373 1.00 . B B . 374 GLU HB3  1 1 
       15 53219 2 1 100 GLU HG2  H   2.207 -14.729 44.397 1.00 . B B . 374 GLU HG2  1 1 
       15 53220 2 1 100 GLU HG3  H   0.732 -15.076 45.299 1.00 . B B . 374 GLU HG3  1 1 
       15 53221 2 1 100 GLU N    N  -0.306 -12.695 45.125 1.00 . B B . 374 GLU N    1 1 
       15 53222 2 1 100 GLU O    O   0.422 -11.200 42.040 1.00 . B B . 374 GLU O    1 1 
       15 53223 2 1 100 GLU OE1  O   0.202 -17.202 43.895 1.00 . B B . 374 GLU OE1  1 1 
       15 53224 2 1 100 GLU OE2  O   2.287 -16.984 43.400 1.00 . B B . 374 GLU OE2  1 1 
       15 53225 2 1 101 GLU C    C  -2.056  -9.544 42.144 1.00 . B B . 375 GLU C    1 1 
       15 53226 2 1 101 GLU CA   C  -2.340 -11.020 41.850 1.00 . B B . 375 GLU CA   1 1 
       15 53227 2 1 101 GLU CB   C  -3.841 -11.288 41.981 1.00 . B B . 375 GLU CB   1 1 
       15 53228 2 1 101 GLU CD   C  -5.648 -12.969 41.569 1.00 . B B . 375 GLU CD   1 1 
       15 53229 2 1 101 GLU CG   C  -4.144 -12.718 41.531 1.00 . B B . 375 GLU CG   1 1 
       15 53230 2 1 101 GLU H    H  -2.089 -12.477 43.378 1.00 . B B . 375 GLU H    1 1 
       15 53231 2 1 101 GLU HA   H  -2.034 -11.239 40.837 1.00 . B B . 375 GLU HA   1 1 
       15 53232 2 1 101 GLU HB2  H  -4.140 -11.161 43.011 1.00 . B B . 375 GLU HB2  1 1 
       15 53233 2 1 101 GLU HB3  H  -4.386 -10.595 41.358 1.00 . B B . 375 GLU HB3  1 1 
       15 53234 2 1 101 GLU HG2  H  -3.782 -12.861 40.523 1.00 . B B . 375 GLU HG2  1 1 
       15 53235 2 1 101 GLU HG3  H  -3.650 -13.415 42.191 1.00 . B B . 375 GLU HG3  1 1 
       15 53236 2 1 101 GLU N    N  -1.595 -11.886 42.769 1.00 . B B . 375 GLU N    1 1 
       15 53237 2 1 101 GLU O    O  -1.846  -8.746 41.235 1.00 . B B . 375 GLU O    1 1 
       15 53238 2 1 101 GLU OE1  O  -6.169 -13.161 42.655 1.00 . B B . 375 GLU OE1  1 1 
       15 53239 2 1 101 GLU OE2  O  -6.257 -12.964 40.512 1.00 . B B . 375 GLU OE2  1 1 
       15 53240 2 1 102 CYS C    C  -0.364  -7.350 43.349 1.00 . B B . 376 CYS C    1 1 
       15 53241 2 1 102 CYS CA   C  -1.730  -7.818 43.861 1.00 . B B . 376 CYS CA   1 1 
       15 53242 2 1 102 CYS CB   C  -1.765  -7.753 45.400 1.00 . B B . 376 CYS CB   1 1 
       15 53243 2 1 102 CYS H    H  -2.166  -9.883 44.108 1.00 . B B . 376 CYS H    1 1 
       15 53244 2 1 102 CYS HA   H  -2.493  -7.166 43.462 1.00 . B B . 376 CYS HA   1 1 
       15 53245 2 1 102 CYS HB2  H  -2.686  -8.190 45.752 1.00 . B B . 376 CYS HB2  1 1 
       15 53246 2 1 102 CYS HB3  H  -0.931  -8.314 45.798 1.00 . B B . 376 CYS HB3  1 1 
       15 53247 2 1 102 CYS HG   H  -2.158  -5.971 46.798 1.00 . B B . 376 CYS HG   1 1 
       15 53248 2 1 102 CYS N    N  -2.007  -9.198 43.431 1.00 . B B . 376 CYS N    1 1 
       15 53249 2 1 102 CYS O    O  -0.229  -6.248 42.811 1.00 . B B . 376 CYS O    1 1 
       15 53250 2 1 102 CYS SG   S  -1.667  -6.036 45.975 1.00 . B B . 376 CYS SG   1 1 
       15 53251 2 1 103 ASN C    C   2.029  -7.725 41.530 1.00 . B B . 377 ASN C    1 1 
       15 53252 2 1 103 ASN CA   C   1.987  -7.899 43.046 1.00 . B B . 377 ASN CA   1 1 
       15 53253 2 1 103 ASN CB   C   2.946  -9.016 43.467 1.00 . B B . 377 ASN CB   1 1 
       15 53254 2 1 103 ASN CG   C   4.341  -8.447 43.708 1.00 . B B . 377 ASN CG   1 1 
       15 53255 2 1 103 ASN H    H   0.455  -9.089 43.897 1.00 . B B . 377 ASN H    1 1 
       15 53256 2 1 103 ASN HA   H   2.296  -6.973 43.508 1.00 . B B . 377 ASN HA   1 1 
       15 53257 2 1 103 ASN HB2  H   2.582  -9.478 44.377 1.00 . B B . 377 ASN HB2  1 1 
       15 53258 2 1 103 ASN HB3  H   2.995  -9.759 42.685 1.00 . B B . 377 ASN HB3  1 1 
       15 53259 2 1 103 ASN HD21 H   5.092  -9.184 42.024 1.00 . B B . 377 ASN HD21 1 1 
       15 53260 2 1 103 ASN HD22 H   6.182  -8.300 42.979 1.00 . B B . 377 ASN HD22 1 1 
       15 53261 2 1 103 ASN N    N   0.633  -8.217 43.489 1.00 . B B . 377 ASN N    1 1 
       15 53262 2 1 103 ASN ND2  N   5.283  -8.662 42.831 1.00 . B B . 377 ASN ND2  1 1 
       15 53263 2 1 103 ASN O    O   2.733  -6.858 41.019 1.00 . B B . 377 ASN O    1 1 
       15 53264 2 1 103 ASN OD1  O   4.579  -7.790 44.722 1.00 . B B . 377 ASN OD1  1 1 
       15 53265 2 1 104 ALA C    C   0.629  -7.108 38.910 1.00 . B B . 378 ALA C    1 1 
       15 53266 2 1 104 ALA CA   C   1.183  -8.457 39.364 1.00 . B B . 378 ALA CA   1 1 
       15 53267 2 1 104 ALA CB   C   0.307  -9.583 38.814 1.00 . B B . 378 ALA CB   1 1 
       15 53268 2 1 104 ALA H    H   0.726  -9.221 41.283 1.00 . B B . 378 ALA H    1 1 
       15 53269 2 1 104 ALA HA   H   2.181  -8.567 38.968 1.00 . B B . 378 ALA HA   1 1 
       15 53270 2 1 104 ALA HB1  H   0.866 -10.506 38.813 1.00 . B B . 378 ALA HB1  1 1 
       15 53271 2 1 104 ALA HB2  H   0.004  -9.344 37.805 1.00 . B B . 378 ALA HB2  1 1 
       15 53272 2 1 104 ALA HB3  H  -0.569  -9.694 39.436 1.00 . B B . 378 ALA HB3  1 1 
       15 53273 2 1 104 ALA N    N   1.249  -8.539 40.821 1.00 . B B . 378 ALA N    1 1 
       15 53274 2 1 104 ALA O    O   1.124  -6.532 37.945 1.00 . B B . 378 ALA O    1 1 
       15 53275 2 1 105 ILE C    C   0.040  -4.178 39.403 1.00 . B B . 379 ILE C    1 1 
       15 53276 2 1 105 ILE CA   C  -0.988  -5.310 39.257 1.00 . B B . 379 ILE CA   1 1 
       15 53277 2 1 105 ILE CB   C  -2.237  -5.048 40.126 1.00 . B B . 379 ILE CB   1 1 
       15 53278 2 1 105 ILE CD1  C  -4.189  -6.254 41.125 1.00 . B B . 379 ILE CD1  1 1 
       15 53279 2 1 105 ILE CG1  C  -3.225  -6.204 39.939 1.00 . B B . 379 ILE CG1  1 1 
       15 53280 2 1 105 ILE CG2  C  -2.932  -3.743 39.704 1.00 . B B . 379 ILE CG2  1 1 
       15 53281 2 1 105 ILE H    H  -0.731  -7.095 40.391 1.00 . B B . 379 ILE H    1 1 
       15 53282 2 1 105 ILE HA   H  -1.295  -5.358 38.222 1.00 . B B . 379 ILE HA   1 1 
       15 53283 2 1 105 ILE HB   H  -1.947  -4.984 41.164 1.00 . B B . 379 ILE HB   1 1 
       15 53284 2 1 105 ILE HD11 H  -4.369  -5.252 41.485 1.00 . B B . 379 ILE HD11 1 1 
       15 53285 2 1 105 ILE HD12 H  -3.757  -6.850 41.915 1.00 . B B . 379 ILE HD12 1 1 
       15 53286 2 1 105 ILE HD13 H  -5.123  -6.697 40.811 1.00 . B B . 379 ILE HD13 1 1 
       15 53287 2 1 105 ILE HG12 H  -3.784  -6.051 39.027 1.00 . B B . 379 ILE HG12 1 1 
       15 53288 2 1 105 ILE HG13 H  -2.686  -7.134 39.876 1.00 . B B . 379 ILE HG13 1 1 
       15 53289 2 1 105 ILE HG21 H  -2.425  -2.903 40.157 1.00 . B B . 379 ILE HG21 1 1 
       15 53290 2 1 105 ILE HG22 H  -3.961  -3.761 40.030 1.00 . B B . 379 ILE HG22 1 1 
       15 53291 2 1 105 ILE HG23 H  -2.897  -3.648 38.628 1.00 . B B . 379 ILE HG23 1 1 
       15 53292 2 1 105 ILE N    N  -0.384  -6.597 39.620 1.00 . B B . 379 ILE N    1 1 
       15 53293 2 1 105 ILE O    O   0.201  -3.357 38.496 1.00 . B B . 379 ILE O    1 1 
       15 53294 2 1 106 ILE C    C   2.896  -3.222 39.676 1.00 . B B . 380 ILE C    1 1 
       15 53295 2 1 106 ILE CA   C   1.796  -3.133 40.752 1.00 . B B . 380 ILE CA   1 1 
       15 53296 2 1 106 ILE CB   C   2.398  -3.283 42.169 1.00 . B B . 380 ILE CB   1 1 
       15 53297 2 1 106 ILE CD1  C   1.829  -3.646 44.578 1.00 . B B . 380 ILE CD1  1 1 
       15 53298 2 1 106 ILE CG1  C   1.281  -3.207 43.218 1.00 . B B . 380 ILE CG1  1 1 
       15 53299 2 1 106 ILE CG2  C   3.402  -2.153 42.452 1.00 . B B . 380 ILE CG2  1 1 
       15 53300 2 1 106 ILE H    H   0.614  -4.859 41.206 1.00 . B B . 380 ILE H    1 1 
       15 53301 2 1 106 ILE HA   H   1.325  -2.163 40.677 1.00 . B B . 380 ILE HA   1 1 
       15 53302 2 1 106 ILE HB   H   2.901  -4.236 42.246 1.00 . B B . 380 ILE HB   1 1 
       15 53303 2 1 106 ILE HD11 H   2.512  -4.471 44.441 1.00 . B B . 380 ILE HD11 1 1 
       15 53304 2 1 106 ILE HD12 H   1.011  -3.958 45.212 1.00 . B B . 380 ILE HD12 1 1 
       15 53305 2 1 106 ILE HD13 H   2.348  -2.820 45.040 1.00 . B B . 380 ILE HD13 1 1 
       15 53306 2 1 106 ILE HG12 H   0.923  -2.191 43.286 1.00 . B B . 380 ILE HG12 1 1 
       15 53307 2 1 106 ILE HG13 H   0.467  -3.854 42.937 1.00 . B B . 380 ILE HG13 1 1 
       15 53308 2 1 106 ILE HG21 H   3.940  -2.370 43.363 1.00 . B B . 380 ILE HG21 1 1 
       15 53309 2 1 106 ILE HG22 H   2.870  -1.219 42.562 1.00 . B B . 380 ILE HG22 1 1 
       15 53310 2 1 106 ILE HG23 H   4.098  -2.075 41.631 1.00 . B B . 380 ILE HG23 1 1 
       15 53311 2 1 106 ILE N    N   0.769  -4.166 40.525 1.00 . B B . 380 ILE N    1 1 
       15 53312 2 1 106 ILE O    O   3.326  -2.204 39.125 1.00 . B B . 380 ILE O    1 1 
       15 53313 2 1 107 GLU C    C   3.886  -4.175 36.975 1.00 . B B . 381 GLU C    1 1 
       15 53314 2 1 107 GLU CA   C   4.354  -4.659 38.347 1.00 . B B . 381 GLU CA   1 1 
       15 53315 2 1 107 GLU CB   C   4.717  -6.144 38.271 1.00 . B B . 381 GLU CB   1 1 
       15 53316 2 1 107 GLU CD   C   6.296  -7.802 37.261 1.00 . B B . 381 GLU CD   1 1 
       15 53317 2 1 107 GLU CG   C   5.987  -6.319 37.436 1.00 . B B . 381 GLU CG   1 1 
       15 53318 2 1 107 GLU H    H   2.934  -5.221 39.819 1.00 . B B . 381 GLU H    1 1 
       15 53319 2 1 107 GLU HA   H   5.234  -4.100 38.627 1.00 . B B . 381 GLU HA   1 1 
       15 53320 2 1 107 GLU HB2  H   4.885  -6.524 39.269 1.00 . B B . 381 GLU HB2  1 1 
       15 53321 2 1 107 GLU HB3  H   3.907  -6.689 37.808 1.00 . B B . 381 GLU HB3  1 1 
       15 53322 2 1 107 GLU HG2  H   5.842  -5.867 36.466 1.00 . B B . 381 GLU HG2  1 1 
       15 53323 2 1 107 GLU HG3  H   6.814  -5.839 37.936 1.00 . B B . 381 GLU HG3  1 1 
       15 53324 2 1 107 GLU N    N   3.318  -4.448 39.359 1.00 . B B . 381 GLU N    1 1 
       15 53325 2 1 107 GLU O    O   4.650  -3.571 36.228 1.00 . B B . 381 GLU O    1 1 
       15 53326 2 1 107 GLU OE1  O   5.363  -8.563 37.064 1.00 . B B . 381 GLU OE1  1 1 
       15 53327 2 1 107 GLU OE2  O   7.463  -8.155 37.330 1.00 . B B . 381 GLU OE2  1 1 
       15 53328 2 1 108 GLN C    C   2.092  -2.476 35.231 1.00 . B B . 382 GLN C    1 1 
       15 53329 2 1 108 GLN CA   C   2.041  -3.996 35.380 1.00 . B B . 382 GLN CA   1 1 
       15 53330 2 1 108 GLN CB   C   0.589  -4.469 35.273 1.00 . B B . 382 GLN CB   1 1 
       15 53331 2 1 108 GLN CD   C  -1.391  -4.617 33.751 1.00 . B B . 382 GLN CD   1 1 
       15 53332 2 1 108 GLN CG   C   0.096  -4.291 33.837 1.00 . B B . 382 GLN CG   1 1 
       15 53333 2 1 108 GLN H    H   2.052  -4.904 37.291 1.00 . B B . 382 GLN H    1 1 
       15 53334 2 1 108 GLN HA   H   2.609  -4.443 34.578 1.00 . B B . 382 GLN HA   1 1 
       15 53335 2 1 108 GLN HB2  H   0.530  -5.512 35.550 1.00 . B B . 382 GLN HB2  1 1 
       15 53336 2 1 108 GLN HB3  H  -0.030  -3.884 35.938 1.00 . B B . 382 GLN HB3  1 1 
       15 53337 2 1 108 GLN HE21 H  -1.119  -6.267 32.680 1.00 . B B . 382 GLN HE21 1 1 
       15 53338 2 1 108 GLN HE22 H  -2.734  -5.898 33.047 1.00 . B B . 382 GLN HE22 1 1 
       15 53339 2 1 108 GLN HG2  H   0.258  -3.270 33.526 1.00 . B B . 382 GLN HG2  1 1 
       15 53340 2 1 108 GLN HG3  H   0.644  -4.955 33.185 1.00 . B B . 382 GLN HG3  1 1 
       15 53341 2 1 108 GLN N    N   2.613  -4.419 36.660 1.00 . B B . 382 GLN N    1 1 
       15 53342 2 1 108 GLN NE2  N  -1.781  -5.683 33.106 1.00 . B B . 382 GLN NE2  1 1 
       15 53343 2 1 108 GLN O    O   2.377  -1.960 34.153 1.00 . B B . 382 GLN O    1 1 
       15 53344 2 1 108 GLN OE1  O  -2.220  -3.881 34.286 1.00 . B B . 382 GLN OE1  1 1 
       15 53345 2 1 109 PHE C    C   3.281   0.213 35.956 1.00 . B B . 383 PHE C    1 1 
       15 53346 2 1 109 PHE CA   C   1.887  -0.295 36.318 1.00 . B B . 383 PHE CA   1 1 
       15 53347 2 1 109 PHE CB   C   1.490   0.242 37.695 1.00 . B B . 383 PHE CB   1 1 
       15 53348 2 1 109 PHE CD1  C  -0.028   2.263 37.171 1.00 . B B . 383 PHE CD1  1 1 
       15 53349 2 1 109 PHE CD2  C   2.219   2.640 38.305 1.00 . B B . 383 PHE CD2  1 1 
       15 53350 2 1 109 PHE CE1  C  -0.287   3.707 37.207 1.00 . B B . 383 PHE CE1  1 1 
       15 53351 2 1 109 PHE CE2  C   1.959   4.087 38.338 1.00 . B B . 383 PHE CE2  1 1 
       15 53352 2 1 109 PHE CG   C   1.226   1.728 37.720 1.00 . B B . 383 PHE CG   1 1 
       15 53353 2 1 109 PHE CZ   C   0.706   4.619 37.788 1.00 . B B . 383 PHE CZ   1 1 
       15 53354 2 1 109 PHE H    H   1.629  -2.225 37.170 1.00 . B B . 383 PHE H    1 1 
       15 53355 2 1 109 PHE HA   H   1.183   0.066 35.583 1.00 . B B . 383 PHE HA   1 1 
       15 53356 2 1 109 PHE HB2  H   0.596  -0.266 38.020 1.00 . B B . 383 PHE HB2  1 1 
       15 53357 2 1 109 PHE HB3  H   2.286   0.015 38.393 1.00 . B B . 383 PHE HB3  1 1 
       15 53358 2 1 109 PHE HD1  H  -0.759   1.594 36.739 1.00 . B B . 383 PHE HD1  1 1 
       15 53359 2 1 109 PHE HD2  H   3.141   2.248 38.709 1.00 . B B . 383 PHE HD2  1 1 
       15 53360 2 1 109 PHE HE1  H  -1.208   4.099 36.802 1.00 . B B . 383 PHE HE1  1 1 
       15 53361 2 1 109 PHE HE2  H   2.689   4.757 38.766 1.00 . B B . 383 PHE HE2  1 1 
       15 53362 2 1 109 PHE HZ   H   0.514   5.681 37.811 1.00 . B B . 383 PHE HZ   1 1 
       15 53363 2 1 109 PHE N    N   1.849  -1.762 36.332 1.00 . B B . 383 PHE N    1 1 
       15 53364 2 1 109 PHE O    O   3.433   1.071 35.084 1.00 . B B . 383 PHE O    1 1 
       15 53365 2 1 110 ILE C    C   6.089  -0.263 34.914 1.00 . B B . 384 ILE C    1 1 
       15 53366 2 1 110 ILE CA   C   5.682   0.069 36.358 1.00 . B B . 384 ILE CA   1 1 
       15 53367 2 1 110 ILE CB   C   6.637  -0.607 37.368 1.00 . B B . 384 ILE CB   1 1 
       15 53368 2 1 110 ILE CD1  C   6.947  -1.177 39.784 1.00 . B B . 384 ILE CD1  1 1 
       15 53369 2 1 110 ILE CG1  C   6.191  -0.283 38.800 1.00 . B B . 384 ILE CG1  1 1 
       15 53370 2 1 110 ILE CG2  C   8.073  -0.089 37.182 1.00 . B B . 384 ILE CG2  1 1 
       15 53371 2 1 110 ILE H    H   4.108  -1.046 37.279 1.00 . B B . 384 ILE H    1 1 
       15 53372 2 1 110 ILE HA   H   5.745   1.139 36.486 1.00 . B B . 384 ILE HA   1 1 
       15 53373 2 1 110 ILE HB   H   6.620  -1.677 37.218 1.00 . B B . 384 ILE HB   1 1 
       15 53374 2 1 110 ILE HD11 H   8.009  -1.020 39.671 1.00 . B B . 384 ILE HD11 1 1 
       15 53375 2 1 110 ILE HD12 H   6.712  -2.213 39.584 1.00 . B B . 384 ILE HD12 1 1 
       15 53376 2 1 110 ILE HD13 H   6.652  -0.931 40.793 1.00 . B B . 384 ILE HD13 1 1 
       15 53377 2 1 110 ILE HG12 H   6.406   0.754 39.017 1.00 . B B . 384 ILE HG12 1 1 
       15 53378 2 1 110 ILE HG13 H   5.133  -0.456 38.902 1.00 . B B . 384 ILE HG13 1 1 
       15 53379 2 1 110 ILE HG21 H   8.744  -0.656 37.810 1.00 . B B . 384 ILE HG21 1 1 
       15 53380 2 1 110 ILE HG22 H   8.118   0.954 37.458 1.00 . B B . 384 ILE HG22 1 1 
       15 53381 2 1 110 ILE HG23 H   8.366  -0.202 36.149 1.00 . B B . 384 ILE HG23 1 1 
       15 53382 2 1 110 ILE N    N   4.297  -0.347 36.610 1.00 . B B . 384 ILE N    1 1 
       15 53383 2 1 110 ILE O    O   6.814   0.503 34.278 1.00 . B B . 384 ILE O    1 1 
       15 53384 2 1 111 ASP C    C   5.302  -0.842 32.039 1.00 . B B . 385 ASP C    1 1 
       15 53385 2 1 111 ASP CA   C   5.914  -1.814 33.044 1.00 . B B . 385 ASP CA   1 1 
       15 53386 2 1 111 ASP CB   C   5.368  -3.221 32.792 1.00 . B B . 385 ASP CB   1 1 
       15 53387 2 1 111 ASP CG   C   5.932  -3.774 31.487 1.00 . B B . 385 ASP CG   1 1 
       15 53388 2 1 111 ASP H    H   5.060  -1.976 34.972 1.00 . B B . 385 ASP H    1 1 
       15 53389 2 1 111 ASP HA   H   6.985  -1.827 32.909 1.00 . B B . 385 ASP HA   1 1 
       15 53390 2 1 111 ASP HB2  H   5.654  -3.867 33.609 1.00 . B B . 385 ASP HB2  1 1 
       15 53391 2 1 111 ASP HB3  H   4.291  -3.181 32.726 1.00 . B B . 385 ASP HB3  1 1 
       15 53392 2 1 111 ASP N    N   5.615  -1.401 34.412 1.00 . B B . 385 ASP N    1 1 
       15 53393 2 1 111 ASP O    O   5.908  -0.535 31.011 1.00 . B B . 385 ASP O    1 1 
       15 53394 2 1 111 ASP OD1  O   7.105  -3.555 31.230 1.00 . B B . 385 ASP OD1  1 1 
       15 53395 2 1 111 ASP OD2  O   5.184  -4.409 30.764 1.00 . B B . 385 ASP OD2  1 1 
       15 53396 2 1 112 TYR C    C   4.172   1.879 31.325 1.00 . B B . 386 TYR C    1 1 
       15 53397 2 1 112 TYR CA   C   3.398   0.572 31.454 1.00 . B B . 386 TYR CA   1 1 
       15 53398 2 1 112 TYR CB   C   1.997   0.860 31.993 1.00 . B B . 386 TYR CB   1 1 
       15 53399 2 1 112 TYR CD1  C   0.339   0.677 30.024 1.00 . B B . 386 TYR CD1  1 1 
       15 53400 2 1 112 TYR CD2  C   0.941   2.971 30.948 1.00 . B B . 386 TYR CD2  1 1 
       15 53401 2 1 112 TYR CE1  C  -0.549   1.308 29.038 1.00 . B B . 386 TYR CE1  1 1 
       15 53402 2 1 112 TYR CE2  C   0.053   3.602 29.961 1.00 . B B . 386 TYR CE2  1 1 
       15 53403 2 1 112 TYR CG   C   1.084   1.509 30.980 1.00 . B B . 386 TYR CG   1 1 
       15 53404 2 1 112 TYR CZ   C  -0.692   2.769 29.007 1.00 . B B . 386 TYR CZ   1 1 
       15 53405 2 1 112 TYR H    H   3.656  -0.646 33.167 1.00 . B B . 386 TYR H    1 1 
       15 53406 2 1 112 TYR HA   H   3.309   0.121 30.477 1.00 . B B . 386 TYR HA   1 1 
       15 53407 2 1 112 TYR HB2  H   1.550  -0.069 32.309 1.00 . B B . 386 TYR HB2  1 1 
       15 53408 2 1 112 TYR HB3  H   2.085   1.509 32.854 1.00 . B B . 386 TYR HB3  1 1 
       15 53409 2 1 112 TYR HD1  H   0.443  -0.397 30.047 1.00 . B B . 386 TYR HD1  1 1 
       15 53410 2 1 112 TYR HD2  H   1.488   3.582 31.651 1.00 . B B . 386 TYR HD2  1 1 
       15 53411 2 1 112 TYR HE1  H  -1.097   0.697 28.336 1.00 . B B . 386 TYR HE1  1 1 
       15 53412 2 1 112 TYR HE2  H  -0.052   4.676 29.938 1.00 . B B . 386 TYR HE2  1 1 
       15 53413 2 1 112 TYR HH   H  -2.297   2.801 27.974 1.00 . B B . 386 TYR HH   1 1 
       15 53414 2 1 112 TYR N    N   4.094  -0.359 32.341 1.00 . B B . 386 TYR N    1 1 
       15 53415 2 1 112 TYR O    O   4.352   2.392 30.218 1.00 . B B . 386 TYR O    1 1 
       15 53416 2 1 112 TYR OH   O  -1.526   3.362 28.080 1.00 . B B . 386 TYR OH   1 1 
       15 53417 2 1 113 LEU C    C   6.909   3.366 32.572 1.00 . B B . 387 LEU C    1 1 
       15 53418 2 1 113 LEU CA   C   5.405   3.647 32.456 1.00 . B B . 387 LEU CA   1 1 
       15 53419 2 1 113 LEU CB   C   4.964   4.539 33.618 1.00 . B B . 387 LEU CB   1 1 
       15 53420 2 1 113 LEU CD1  C   2.920   5.380 34.781 1.00 . B B . 387 LEU CD1  1 1 
       15 53421 2 1 113 LEU CD2  C   3.386   6.062 32.424 1.00 . B B . 387 LEU CD2  1 1 
       15 53422 2 1 113 LEU CG   C   3.495   4.922 33.440 1.00 . B B . 387 LEU CG   1 1 
       15 53423 2 1 113 LEU H    H   4.427   1.977 33.317 1.00 . B B . 387 LEU H    1 1 
       15 53424 2 1 113 LEU HA   H   5.222   4.172 31.532 1.00 . B B . 387 LEU HA   1 1 
       15 53425 2 1 113 LEU HB2  H   5.088   4.003 34.549 1.00 . B B . 387 LEU HB2  1 1 
       15 53426 2 1 113 LEU HB3  H   5.568   5.434 33.635 1.00 . B B . 387 LEU HB3  1 1 
       15 53427 2 1 113 LEU HD11 H   3.622   6.041 35.267 1.00 . B B . 387 LEU HD11 1 1 
       15 53428 2 1 113 LEU HD12 H   2.741   4.519 35.408 1.00 . B B . 387 LEU HD12 1 1 
       15 53429 2 1 113 LEU HD13 H   1.989   5.903 34.614 1.00 . B B . 387 LEU HD13 1 1 
       15 53430 2 1 113 LEU HD21 H   4.022   6.880 32.733 1.00 . B B . 387 LEU HD21 1 1 
       15 53431 2 1 113 LEU HD22 H   2.363   6.401 32.371 1.00 . B B . 387 LEU HD22 1 1 
       15 53432 2 1 113 LEU HD23 H   3.700   5.710 31.452 1.00 . B B . 387 LEU HD23 1 1 
       15 53433 2 1 113 LEU HG   H   2.940   4.066 33.084 1.00 . B B . 387 LEU HG   1 1 
       15 53434 2 1 113 LEU N    N   4.626   2.411 32.460 1.00 . B B . 387 LEU N    1 1 
       15 53435 2 1 113 LEU O    O   7.664   4.224 33.036 1.00 . B B . 387 LEU O    1 1 
       15 53436 2 1 114 ARG C    C   9.512   2.553 31.080 1.00 . B B . 388 ARG C    1 1 
       15 53437 2 1 114 ARG CA   C   8.760   1.822 32.188 1.00 . B B . 388 ARG CA   1 1 
       15 53438 2 1 114 ARG CB   C   8.938   0.312 32.014 1.00 . B B . 388 ARG CB   1 1 
       15 53439 2 1 114 ARG CD   C  10.612  -1.545 31.985 1.00 . B B . 388 ARG CD   1 1 
       15 53440 2 1 114 ARG CG   C  10.386  -0.072 32.331 1.00 . B B . 388 ARG CG   1 1 
       15 53441 2 1 114 ARG CZ   C  12.772  -1.932 33.145 1.00 . B B . 388 ARG CZ   1 1 
       15 53442 2 1 114 ARG H    H   6.700   1.508 31.822 1.00 . B B . 388 ARG H    1 1 
       15 53443 2 1 114 ARG HA   H   9.171   2.114 33.143 1.00 . B B . 388 ARG HA   1 1 
       15 53444 2 1 114 ARG HB2  H   8.270  -0.209 32.685 1.00 . B B . 388 ARG HB2  1 1 
       15 53445 2 1 114 ARG HB3  H   8.712   0.037 30.995 1.00 . B B . 388 ARG HB3  1 1 
       15 53446 2 1 114 ARG HD2  H  10.104  -2.165 32.708 1.00 . B B . 388 ARG HD2  1 1 
       15 53447 2 1 114 ARG HD3  H  10.214  -1.745 31.001 1.00 . B B . 388 ARG HD3  1 1 
       15 53448 2 1 114 ARG HE   H  12.503  -2.015 31.153 1.00 . B B . 388 ARG HE   1 1 
       15 53449 2 1 114 ARG HG2  H  11.056   0.543 31.749 1.00 . B B . 388 ARG HG2  1 1 
       15 53450 2 1 114 ARG HG3  H  10.576   0.081 33.382 1.00 . B B . 388 ARG HG3  1 1 
       15 53451 2 1 114 ARG HH11 H  11.265  -1.520 34.420 1.00 . B B . 388 ARG HH11 1 1 
       15 53452 2 1 114 ARG HH12 H  12.807  -1.800 35.151 1.00 . B B . 388 ARG HH12 1 1 
       15 53453 2 1 114 ARG HH21 H  14.468  -2.366 32.171 1.00 . B B . 388 ARG HH21 1 1 
       15 53454 2 1 114 ARG HH22 H  14.596  -2.273 33.896 1.00 . B B . 388 ARG HH22 1 1 
       15 53455 2 1 114 ARG N    N   7.341   2.168 32.154 1.00 . B B . 388 ARG N    1 1 
       15 53456 2 1 114 ARG NE   N  12.048  -1.856 32.007 1.00 . B B . 388 ARG NE   1 1 
       15 53457 2 1 114 ARG NH1  N  12.238  -1.735 34.333 1.00 . B B . 388 ARG NH1  1 1 
       15 53458 2 1 114 ARG NH2  N  14.045  -2.213 33.064 1.00 . B B . 388 ARG NH2  1 1 
       15 53459 2 1 114 ARG O    O  10.145   3.552 31.380 1.00 . B B . 388 ARG O    1 1 
       15 53460 2 1 114 ARG OXT  O   9.444   2.103 29.948 1.00 . B B . 388 ARG OXT  1 1 
       16 53461 1 1   4 SER C    C   4.845  46.346 18.450 1.00 . A A . 278 SER C    1 1 
       16 53462 1 1   4 SER CA   C   5.427  47.576 19.154 1.00 . A A . 278 SER CA   1 1 
       16 53463 1 1   4 SER CB   C   5.019  47.577 20.630 1.00 . A A . 278 SER CB   1 1 
       16 53464 1 1   4 SER H    H   4.058  49.134 18.713 1.00 . A A . 278 SER H    1 1 
       16 53465 1 1   4 SER HA   H   6.503  47.537 19.091 1.00 . A A . 278 SER HA   1 1 
       16 53466 1 1   4 SER HB2  H   4.095  48.114 20.751 1.00 . A A . 278 SER HB2  1 1 
       16 53467 1 1   4 SER HB3  H   4.886  46.557 20.968 1.00 . A A . 278 SER HB3  1 1 
       16 53468 1 1   4 SER HG   H   6.838  47.708 21.311 1.00 . A A . 278 SER HG   1 1 
       16 53469 1 1   4 SER N    N   4.959  48.805 18.516 1.00 . A A . 278 SER N    1 1 
       16 53470 1 1   4 SER O    O   4.590  45.316 19.081 1.00 . A A . 278 SER O    1 1 
       16 53471 1 1   4 SER OG   O   6.032  48.222 21.393 1.00 . A A . 278 SER OG   1 1 
       16 53472 1 1   5 THR C    C   5.017  44.146 16.363 1.00 . A A . 279 THR C    1 1 
       16 53473 1 1   5 THR CA   C   4.086  45.359 16.352 1.00 . A A . 279 THR CA   1 1 
       16 53474 1 1   5 THR CB   C   3.836  45.815 14.905 1.00 . A A . 279 THR CB   1 1 
       16 53475 1 1   5 THR CG2  C   5.135  46.334 14.268 1.00 . A A . 279 THR CG2  1 1 
       16 53476 1 1   5 THR H    H   4.882  47.296 16.684 1.00 . A A . 279 THR H    1 1 
       16 53477 1 1   5 THR HA   H   3.141  45.073 16.790 1.00 . A A . 279 THR HA   1 1 
       16 53478 1 1   5 THR HB   H   3.101  46.604 14.902 1.00 . A A . 279 THR HB   1 1 
       16 53479 1 1   5 THR HG1  H   2.397  44.816 14.061 1.00 . A A . 279 THR HG1  1 1 
       16 53480 1 1   5 THR HG21 H   4.912  47.192 13.651 1.00 . A A . 279 THR HG21 1 1 
       16 53481 1 1   5 THR HG22 H   5.570  45.557 13.657 1.00 . A A . 279 THR HG22 1 1 
       16 53482 1 1   5 THR HG23 H   5.836  46.618 15.039 1.00 . A A . 279 THR HG23 1 1 
       16 53483 1 1   5 THR N    N   4.648  46.459 17.134 1.00 . A A . 279 THR N    1 1 
       16 53484 1 1   5 THR O    O   4.558  43.002 16.358 1.00 . A A . 279 THR O    1 1 
       16 53485 1 1   5 THR OG1  O   3.348  44.717 14.147 1.00 . A A . 279 THR OG1  1 1 
       16 53486 1 1   6 ILE C    C   7.529  42.800 17.788 1.00 . A A . 280 ILE C    1 1 
       16 53487 1 1   6 ILE CA   C   7.315  43.332 16.369 1.00 . A A . 280 ILE CA   1 1 
       16 53488 1 1   6 ILE CB   C   8.655  43.837 15.788 1.00 . A A . 280 ILE CB   1 1 
       16 53489 1 1   6 ILE CD1  C   9.694  45.227 13.985 1.00 . A A . 280 ILE CD1  1 1 
       16 53490 1 1   6 ILE CG1  C   8.424  44.494 14.420 1.00 . A A . 280 ILE CG1  1 1 
       16 53491 1 1   6 ILE CG2  C   9.625  42.661 15.610 1.00 . A A . 280 ILE CG2  1 1 
       16 53492 1 1   6 ILE H    H   6.625  45.339 16.394 1.00 . A A . 280 ILE H    1 1 
       16 53493 1 1   6 ILE HA   H   6.950  42.527 15.748 1.00 . A A . 280 ILE HA   1 1 
       16 53494 1 1   6 ILE HB   H   9.088  44.558 16.466 1.00 . A A . 280 ILE HB   1 1 
       16 53495 1 1   6 ILE HD11 H  10.456  44.506 13.728 1.00 . A A . 280 ILE HD11 1 1 
       16 53496 1 1   6 ILE HD12 H  10.045  45.850 14.794 1.00 . A A . 280 ILE HD12 1 1 
       16 53497 1 1   6 ILE HD13 H   9.476  45.843 13.125 1.00 . A A . 280 ILE HD13 1 1 
       16 53498 1 1   6 ILE HG12 H   8.179  43.732 13.693 1.00 . A A . 280 ILE HG12 1 1 
       16 53499 1 1   6 ILE HG13 H   7.611  45.199 14.492 1.00 . A A . 280 ILE HG13 1 1 
       16 53500 1 1   6 ILE HG21 H   9.691  42.104 16.533 1.00 . A A . 280 ILE HG21 1 1 
       16 53501 1 1   6 ILE HG22 H  10.603  43.039 15.347 1.00 . A A . 280 ILE HG22 1 1 
       16 53502 1 1   6 ILE HG23 H   9.266  42.015 14.822 1.00 . A A . 280 ILE HG23 1 1 
       16 53503 1 1   6 ILE N    N   6.322  44.408 16.376 1.00 . A A . 280 ILE N    1 1 
       16 53504 1 1   6 ILE O    O   7.759  41.606 17.982 1.00 . A A . 280 ILE O    1 1 
       16 53505 1 1   7 THR C    C   6.417  42.621 20.736 1.00 . A A . 281 THR C    1 1 
       16 53506 1 1   7 THR CA   C   7.654  43.316 20.166 1.00 . A A . 281 THR CA   1 1 
       16 53507 1 1   7 THR CB   C   7.974  44.556 21.004 1.00 . A A . 281 THR CB   1 1 
       16 53508 1 1   7 THR CG2  C   9.218  45.248 20.441 1.00 . A A . 281 THR CG2  1 1 
       16 53509 1 1   7 THR H    H   7.250  44.631 18.554 1.00 . A A . 281 THR H    1 1 
       16 53510 1 1   7 THR HA   H   8.491  42.637 20.221 1.00 . A A . 281 THR HA   1 1 
       16 53511 1 1   7 THR HB   H   8.162  44.264 22.025 1.00 . A A . 281 THR HB   1 1 
       16 53512 1 1   7 THR HG1  H   6.161  45.070 21.482 1.00 . A A . 281 THR HG1  1 1 
       16 53513 1 1   7 THR HG21 H   9.912  44.503 20.083 1.00 . A A . 281 THR HG21 1 1 
       16 53514 1 1   7 THR HG22 H   9.686  45.833 21.218 1.00 . A A . 281 THR HG22 1 1 
       16 53515 1 1   7 THR HG23 H   8.931  45.896 19.626 1.00 . A A . 281 THR HG23 1 1 
       16 53516 1 1   7 THR N    N   7.449  43.697 18.771 1.00 . A A . 281 THR N    1 1 
       16 53517 1 1   7 THR O    O   6.531  41.731 21.577 1.00 . A A . 281 THR O    1 1 
       16 53518 1 1   7 THR OG1  O   6.872  45.451 20.961 1.00 . A A . 281 THR OG1  1 1 
       16 53519 1 1   8 ARG C    C   3.929  40.910 20.695 1.00 . A A . 282 ARG C    1 1 
       16 53520 1 1   8 ARG CA   C   3.971  42.454 20.769 1.00 . A A . 282 ARG CA   1 1 
       16 53521 1 1   8 ARG CB   C   2.786  43.060 19.996 1.00 . A A . 282 ARG CB   1 1 
       16 53522 1 1   8 ARG CD   C   1.115  43.659 21.763 1.00 . A A . 282 ARG CD   1 1 
       16 53523 1 1   8 ARG CG   C   1.459  42.664 20.655 1.00 . A A . 282 ARG CG   1 1 
       16 53524 1 1   8 ARG CZ   C  -0.851  44.039 23.230 1.00 . A A . 282 ARG CZ   1 1 
       16 53525 1 1   8 ARG H    H   5.201  43.676 19.539 1.00 . A A . 282 ARG H    1 1 
       16 53526 1 1   8 ARG HA   H   3.878  42.741 21.807 1.00 . A A . 282 ARG HA   1 1 
       16 53527 1 1   8 ARG HB2  H   2.876  44.137 19.996 1.00 . A A . 282 ARG HB2  1 1 
       16 53528 1 1   8 ARG HB3  H   2.798  42.703 18.980 1.00 . A A . 282 ARG HB3  1 1 
       16 53529 1 1   8 ARG HD2  H   1.937  43.721 22.458 1.00 . A A . 282 ARG HD2  1 1 
       16 53530 1 1   8 ARG HD3  H   0.940  44.633 21.327 1.00 . A A . 282 ARG HD3  1 1 
       16 53531 1 1   8 ARG HE   H  -0.356  42.275 22.398 1.00 . A A . 282 ARG HE   1 1 
       16 53532 1 1   8 ARG HG2  H   0.675  42.667 19.911 1.00 . A A . 282 ARG HG2  1 1 
       16 53533 1 1   8 ARG HG3  H   1.548  41.675 21.079 1.00 . A A . 282 ARG HG3  1 1 
       16 53534 1 1   8 ARG HH11 H   0.239  45.710 22.937 1.00 . A A . 282 ARG HH11 1 1 
       16 53535 1 1   8 ARG HH12 H  -1.150  45.893 23.950 1.00 . A A . 282 ARG HH12 1 1 
       16 53536 1 1   8 ARG HH21 H  -2.139  42.588 23.721 1.00 . A A . 282 ARG HH21 1 1 
       16 53537 1 1   8 ARG HH22 H  -2.479  44.149 24.389 1.00 . A A . 282 ARG HH22 1 1 
       16 53538 1 1   8 ARG N    N   5.232  43.006 20.253 1.00 . A A . 282 ARG N    1 1 
       16 53539 1 1   8 ARG NE   N  -0.091  43.216 22.476 1.00 . A A . 282 ARG NE   1 1 
       16 53540 1 1   8 ARG NH1  N  -0.563  45.316 23.383 1.00 . A A . 282 ARG NH1  1 1 
       16 53541 1 1   8 ARG NH2  N  -1.905  43.554 23.827 1.00 . A A . 282 ARG NH2  1 1 
       16 53542 1 1   8 ARG O    O   3.754  40.265 21.732 1.00 . A A . 282 ARG O    1 1 
       16 53543 1 1   9 PRO C    C   4.986  38.037 20.198 1.00 . A A . 283 PRO C    1 1 
       16 53544 1 1   9 PRO CA   C   3.956  38.814 19.390 1.00 . A A . 283 PRO CA   1 1 
       16 53545 1 1   9 PRO CB   C   4.126  38.560 17.891 1.00 . A A . 283 PRO CB   1 1 
       16 53546 1 1   9 PRO CD   C   4.568  40.894 18.246 1.00 . A A . 283 PRO CD   1 1 
       16 53547 1 1   9 PRO CG   C   4.979  39.683 17.415 1.00 . A A . 283 PRO CG   1 1 
       16 53548 1 1   9 PRO HA   H   2.964  38.521 19.696 1.00 . A A . 283 PRO HA   1 1 
       16 53549 1 1   9 PRO HB2  H   4.617  37.610 17.725 1.00 . A A . 283 PRO HB2  1 1 
       16 53550 1 1   9 PRO HB3  H   3.172  38.588 17.392 1.00 . A A . 283 PRO HB3  1 1 
       16 53551 1 1   9 PRO HD2  H   5.414  41.550 18.391 1.00 . A A . 283 PRO HD2  1 1 
       16 53552 1 1   9 PRO HD3  H   3.755  41.414 17.773 1.00 . A A . 283 PRO HD3  1 1 
       16 53553 1 1   9 PRO HG2  H   6.024  39.447 17.575 1.00 . A A . 283 PRO HG2  1 1 
       16 53554 1 1   9 PRO HG3  H   4.792  39.880 16.373 1.00 . A A . 283 PRO HG3  1 1 
       16 53555 1 1   9 PRO N    N   4.121  40.302 19.529 1.00 . A A . 283 PRO N    1 1 
       16 53556 1 1   9 PRO O    O   4.676  36.976 20.734 1.00 . A A . 283 PRO O    1 1 
       16 53557 1 1  10 ILE C    C   6.913  37.867 22.539 1.00 . A A . 284 ILE C    1 1 
       16 53558 1 1  10 ILE CA   C   7.264  37.906 21.050 1.00 . A A . 284 ILE CA   1 1 
       16 53559 1 1  10 ILE CB   C   8.613  38.616 20.827 1.00 . A A . 284 ILE CB   1 1 
       16 53560 1 1  10 ILE CD1  C   9.883  39.882 19.072 1.00 . A A . 284 ILE CD1  1 1 
       16 53561 1 1  10 ILE CG1  C   8.901  38.734 19.322 1.00 . A A . 284 ILE CG1  1 1 
       16 53562 1 1  10 ILE CG2  C   9.747  37.811 21.480 1.00 . A A . 284 ILE CG2  1 1 
       16 53563 1 1  10 ILE H    H   6.374  39.450 19.891 1.00 . A A . 284 ILE H    1 1 
       16 53564 1 1  10 ILE HA   H   7.339  36.889 20.693 1.00 . A A . 284 ILE HA   1 1 
       16 53565 1 1  10 ILE HB   H   8.576  39.603 21.266 1.00 . A A . 284 ILE HB   1 1 
       16 53566 1 1  10 ILE HD11 H  10.893  39.502 19.097 1.00 . A A . 284 ILE HD11 1 1 
       16 53567 1 1  10 ILE HD12 H   9.763  40.637 19.836 1.00 . A A . 284 ILE HD12 1 1 
       16 53568 1 1  10 ILE HD13 H   9.687  40.317 18.104 1.00 . A A . 284 ILE HD13 1 1 
       16 53569 1 1  10 ILE HG12 H   9.333  37.810 18.968 1.00 . A A . 284 ILE HG12 1 1 
       16 53570 1 1  10 ILE HG13 H   7.985  38.928 18.789 1.00 . A A . 284 ILE HG13 1 1 
       16 53571 1 1  10 ILE HG21 H  10.653  38.398 21.477 1.00 . A A . 284 ILE HG21 1 1 
       16 53572 1 1  10 ILE HG22 H   9.907  36.899 20.923 1.00 . A A . 284 ILE HG22 1 1 
       16 53573 1 1  10 ILE HG23 H   9.477  37.569 22.497 1.00 . A A . 284 ILE HG23 1 1 
       16 53574 1 1  10 ILE N    N   6.198  38.580 20.307 1.00 . A A . 284 ILE N    1 1 
       16 53575 1 1  10 ILE O    O   7.055  36.834 23.190 1.00 . A A . 284 ILE O    1 1 
       16 53576 1 1  11 ILE C    C   4.874  38.073 24.764 1.00 . A A . 285 ILE C    1 1 
       16 53577 1 1  11 ILE CA   C   6.015  39.065 24.474 1.00 . A A . 285 ILE CA   1 1 
       16 53578 1 1  11 ILE CB   C   5.583  40.511 24.813 1.00 . A A . 285 ILE CB   1 1 
       16 53579 1 1  11 ILE CD1  C   6.155  42.861 24.173 1.00 . A A . 285 ILE CD1  1 1 
       16 53580 1 1  11 ILE CG1  C   6.730  41.479 24.488 1.00 . A A . 285 ILE CG1  1 1 
       16 53581 1 1  11 ILE CG2  C   5.243  40.641 26.306 1.00 . A A . 285 ILE CG2  1 1 
       16 53582 1 1  11 ILE H    H   6.306  39.775 22.494 1.00 . A A . 285 ILE H    1 1 
       16 53583 1 1  11 ILE HA   H   6.865  38.804 25.089 1.00 . A A . 285 ILE HA   1 1 
       16 53584 1 1  11 ILE HB   H   4.716  40.773 24.222 1.00 . A A . 285 ILE HB   1 1 
       16 53585 1 1  11 ILE HD11 H   5.340  42.761 23.472 1.00 . A A . 285 ILE HD11 1 1 
       16 53586 1 1  11 ILE HD12 H   6.927  43.482 23.741 1.00 . A A . 285 ILE HD12 1 1 
       16 53587 1 1  11 ILE HD13 H   5.793  43.316 25.083 1.00 . A A . 285 ILE HD13 1 1 
       16 53588 1 1  11 ILE HG12 H   7.394  41.551 25.339 1.00 . A A . 285 ILE HG12 1 1 
       16 53589 1 1  11 ILE HG13 H   7.282  41.121 23.635 1.00 . A A . 285 ILE HG13 1 1 
       16 53590 1 1  11 ILE HG21 H   4.511  39.893 26.575 1.00 . A A . 285 ILE HG21 1 1 
       16 53591 1 1  11 ILE HG22 H   4.840  41.624 26.500 1.00 . A A . 285 ILE HG22 1 1 
       16 53592 1 1  11 ILE HG23 H   6.138  40.497 26.894 1.00 . A A . 285 ILE HG23 1 1 
       16 53593 1 1  11 ILE N    N   6.410  38.987 23.063 1.00 . A A . 285 ILE N    1 1 
       16 53594 1 1  11 ILE O    O   4.911  37.336 25.752 1.00 . A A . 285 ILE O    1 1 
       16 53595 1 1  12 GLU C    C   3.166  35.682 24.005 1.00 . A A . 286 GLU C    1 1 
       16 53596 1 1  12 GLU CA   C   2.736  37.152 24.040 1.00 . A A . 286 GLU CA   1 1 
       16 53597 1 1  12 GLU CB   C   1.701  37.435 22.938 1.00 . A A . 286 GLU CB   1 1 
       16 53598 1 1  12 GLU CD   C  -0.247  38.889 22.299 1.00 . A A . 286 GLU CD   1 1 
       16 53599 1 1  12 GLU CG   C   0.718  38.511 23.417 1.00 . A A . 286 GLU CG   1 1 
       16 53600 1 1  12 GLU H    H   3.926  38.626 23.089 1.00 . A A . 286 GLU H    1 1 
       16 53601 1 1  12 GLU HA   H   2.286  37.349 25.003 1.00 . A A . 286 GLU HA   1 1 
       16 53602 1 1  12 GLU HB2  H   2.212  37.783 22.053 1.00 . A A . 286 GLU HB2  1 1 
       16 53603 1 1  12 GLU HB3  H   1.162  36.534 22.707 1.00 . A A . 286 GLU HB3  1 1 
       16 53604 1 1  12 GLU HG2  H   0.156  38.132 24.259 1.00 . A A . 286 GLU HG2  1 1 
       16 53605 1 1  12 GLU HG3  H   1.270  39.388 23.722 1.00 . A A . 286 GLU HG3  1 1 
       16 53606 1 1  12 GLU N    N   3.885  38.040 23.872 1.00 . A A . 286 GLU N    1 1 
       16 53607 1 1  12 GLU O    O   2.713  34.875 24.818 1.00 . A A . 286 GLU O    1 1 
       16 53608 1 1  12 GLU OE1  O  -0.769  37.989 21.662 1.00 . A A . 286 GLU OE1  1 1 
       16 53609 1 1  12 GLU OE2  O  -0.453  40.075 22.102 1.00 . A A . 286 GLU OE2  1 1 
       16 53610 1 1  13 LEU C    C   5.299  33.546 24.254 1.00 . A A . 287 LEU C    1 1 
       16 53611 1 1  13 LEU CA   C   4.577  33.972 22.973 1.00 . A A . 287 LEU CA   1 1 
       16 53612 1 1  13 LEU CB   C   5.532  33.863 21.781 1.00 . A A . 287 LEU CB   1 1 
       16 53613 1 1  13 LEU CD1  C   5.708  34.624 19.407 1.00 . A A . 287 LEU CD1  1 1 
       16 53614 1 1  13 LEU CD2  C   4.141  32.773 20.011 1.00 . A A . 287 LEU CD2  1 1 
       16 53615 1 1  13 LEU CG   C   4.757  34.094 20.482 1.00 . A A . 287 LEU CG   1 1 
       16 53616 1 1  13 LEU H    H   4.397  36.023 22.463 1.00 . A A . 287 LEU H    1 1 
       16 53617 1 1  13 LEU HA   H   3.742  33.309 22.808 1.00 . A A . 287 LEU HA   1 1 
       16 53618 1 1  13 LEU HB2  H   6.310  34.607 21.876 1.00 . A A . 287 LEU HB2  1 1 
       16 53619 1 1  13 LEU HB3  H   5.973  32.879 21.763 1.00 . A A . 287 LEU HB3  1 1 
       16 53620 1 1  13 LEU HD11 H   6.153  35.549 19.744 1.00 . A A . 287 LEU HD11 1 1 
       16 53621 1 1  13 LEU HD12 H   5.159  34.801 18.495 1.00 . A A . 287 LEU HD12 1 1 
       16 53622 1 1  13 LEU HD13 H   6.486  33.897 19.225 1.00 . A A . 287 LEU HD13 1 1 
       16 53623 1 1  13 LEU HD21 H   4.781  31.953 20.300 1.00 . A A . 287 LEU HD21 1 1 
       16 53624 1 1  13 LEU HD22 H   4.035  32.787 18.935 1.00 . A A . 287 LEU HD22 1 1 
       16 53625 1 1  13 LEU HD23 H   3.168  32.648 20.465 1.00 . A A . 287 LEU HD23 1 1 
       16 53626 1 1  13 LEU HG   H   3.973  34.817 20.655 1.00 . A A . 287 LEU HG   1 1 
       16 53627 1 1  13 LEU N    N   4.073  35.345 23.085 1.00 . A A . 287 LEU N    1 1 
       16 53628 1 1  13 LEU O    O   5.169  32.408 24.699 1.00 . A A . 287 LEU O    1 1 
       16 53629 1 1  14 SER C    C   5.782  33.821 27.225 1.00 . A A . 288 SER C    1 1 
       16 53630 1 1  14 SER CA   C   6.756  34.199 26.112 1.00 . A A . 288 SER CA   1 1 
       16 53631 1 1  14 SER CB   C   7.559  35.428 26.533 1.00 . A A . 288 SER CB   1 1 
       16 53632 1 1  14 SER H    H   6.130  35.357 24.446 1.00 . A A . 288 SER H    1 1 
       16 53633 1 1  14 SER HA   H   7.436  33.379 25.953 1.00 . A A . 288 SER HA   1 1 
       16 53634 1 1  14 SER HB2  H   8.166  35.766 25.712 1.00 . A A . 288 SER HB2  1 1 
       16 53635 1 1  14 SER HB3  H   6.878  36.220 26.823 1.00 . A A . 288 SER HB3  1 1 
       16 53636 1 1  14 SER HG   H   8.226  35.693 28.343 1.00 . A A . 288 SER HG   1 1 
       16 53637 1 1  14 SER N    N   6.042  34.476 24.859 1.00 . A A . 288 SER N    1 1 
       16 53638 1 1  14 SER O    O   5.996  32.852 27.955 1.00 . A A . 288 SER O    1 1 
       16 53639 1 1  14 SER OG   O   8.405  35.083 27.624 1.00 . A A . 288 SER OG   1 1 
       16 53640 1 1  15 ASN C    C   3.050  32.906 28.139 1.00 . A A . 289 ASN C    1 1 
       16 53641 1 1  15 ASN CA   C   3.657  34.298 28.334 1.00 . A A . 289 ASN CA   1 1 
       16 53642 1 1  15 ASN CB   C   2.553  35.354 28.252 1.00 . A A . 289 ASN CB   1 1 
       16 53643 1 1  15 ASN CG   C   3.134  36.738 28.519 1.00 . A A . 289 ASN CG   1 1 
       16 53644 1 1  15 ASN H    H   4.575  35.333 26.714 1.00 . A A . 289 ASN H    1 1 
       16 53645 1 1  15 ASN HA   H   4.110  34.344 29.313 1.00 . A A . 289 ASN HA   1 1 
       16 53646 1 1  15 ASN HB2  H   2.111  35.334 27.266 1.00 . A A . 289 ASN HB2  1 1 
       16 53647 1 1  15 ASN HB3  H   1.794  35.137 28.989 1.00 . A A . 289 ASN HB3  1 1 
       16 53648 1 1  15 ASN HD21 H   2.023  37.632 27.137 1.00 . A A . 289 ASN HD21 1 1 
       16 53649 1 1  15 ASN HD22 H   3.079  38.651 27.990 1.00 . A A . 289 ASN HD22 1 1 
       16 53650 1 1  15 ASN N    N   4.686  34.572 27.323 1.00 . A A . 289 ASN N    1 1 
       16 53651 1 1  15 ASN ND2  N   2.709  37.758 27.824 1.00 . A A . 289 ASN ND2  1 1 
       16 53652 1 1  15 ASN O    O   2.811  32.179 29.104 1.00 . A A . 289 ASN O    1 1 
       16 53653 1 1  15 ASN OD1  O   3.996  36.894 29.383 1.00 . A A . 289 ASN OD1  1 1 
       16 53654 1 1  16 THR C    C   3.212  30.094 27.026 1.00 . A A . 290 THR C    1 1 
       16 53655 1 1  16 THR CA   C   2.281  31.211 26.558 1.00 . A A . 290 THR CA   1 1 
       16 53656 1 1  16 THR CB   C   2.048  31.087 25.052 1.00 . A A . 290 THR CB   1 1 
       16 53657 1 1  16 THR CG2  C   1.191  29.851 24.772 1.00 . A A . 290 THR CG2  1 1 
       16 53658 1 1  16 THR H    H   3.049  33.149 26.151 1.00 . A A . 290 THR H    1 1 
       16 53659 1 1  16 THR HA   H   1.334  31.106 27.066 1.00 . A A . 290 THR HA   1 1 
       16 53660 1 1  16 THR HB   H   2.995  30.986 24.546 1.00 . A A . 290 THR HB   1 1 
       16 53661 1 1  16 THR HG1  H   1.766  32.493 23.738 1.00 . A A . 290 THR HG1  1 1 
       16 53662 1 1  16 THR HG21 H   1.526  29.033 25.395 1.00 . A A . 290 THR HG21 1 1 
       16 53663 1 1  16 THR HG22 H   1.287  29.574 23.733 1.00 . A A . 290 THR HG22 1 1 
       16 53664 1 1  16 THR HG23 H   0.158  30.071 24.993 1.00 . A A . 290 THR HG23 1 1 
       16 53665 1 1  16 THR N    N   2.839  32.527 26.878 1.00 . A A . 290 THR N    1 1 
       16 53666 1 1  16 THR O    O   2.768  29.125 27.633 1.00 . A A . 290 THR O    1 1 
       16 53667 1 1  16 THR OG1  O   1.377  32.248 24.581 1.00 . A A . 290 THR OG1  1 1 
       16 53668 1 1  17 PHE C    C   5.489  29.069 28.722 1.00 . A A . 291 PHE C    1 1 
       16 53669 1 1  17 PHE CA   C   5.509  29.255 27.201 1.00 . A A . 291 PHE CA   1 1 
       16 53670 1 1  17 PHE CB   C   6.915  29.686 26.746 1.00 . A A . 291 PHE CB   1 1 
       16 53671 1 1  17 PHE CD1  C   7.492  27.737 25.149 1.00 . A A . 291 PHE CD1  1 1 
       16 53672 1 1  17 PHE CD2  C   7.556  30.131 24.280 1.00 . A A . 291 PHE CD2  1 1 
       16 53673 1 1  17 PHE CE1  C   7.922  27.252 23.829 1.00 . A A . 291 PHE CE1  1 1 
       16 53674 1 1  17 PHE CE2  C   7.975  29.642 22.963 1.00 . A A . 291 PHE CE2  1 1 
       16 53675 1 1  17 PHE CG   C   7.310  29.180 25.376 1.00 . A A . 291 PHE CG   1 1 
       16 53676 1 1  17 PHE CZ   C   8.161  28.206 22.739 1.00 . A A . 291 PHE CZ   1 1 
       16 53677 1 1  17 PHE H    H   4.814  31.057 26.302 1.00 . A A . 291 PHE H    1 1 
       16 53678 1 1  17 PHE HA   H   5.269  28.306 26.739 1.00 . A A . 291 PHE HA   1 1 
       16 53679 1 1  17 PHE HB2  H   6.952  30.762 26.727 1.00 . A A . 291 PHE HB2  1 1 
       16 53680 1 1  17 PHE HB3  H   7.646  29.336 27.467 1.00 . A A . 291 PHE HB3  1 1 
       16 53681 1 1  17 PHE HD1  H   7.309  27.033 25.952 1.00 . A A . 291 PHE HD1  1 1 
       16 53682 1 1  17 PHE HD2  H   7.421  31.188 24.437 1.00 . A A . 291 PHE HD2  1 1 
       16 53683 1 1  17 PHE HE1  H   8.060  26.194 23.657 1.00 . A A . 291 PHE HE1  1 1 
       16 53684 1 1  17 PHE HE2  H   8.151  30.339 22.160 1.00 . A A . 291 PHE HE2  1 1 
       16 53685 1 1  17 PHE HZ   H   8.485  27.851 21.775 1.00 . A A . 291 PHE HZ   1 1 
       16 53686 1 1  17 PHE N    N   4.515  30.255 26.777 1.00 . A A . 291 PHE N    1 1 
       16 53687 1 1  17 PHE O    O   5.607  27.953 29.216 1.00 . A A . 291 PHE O    1 1 
       16 53688 1 1  18 ASP C    C   4.089  29.277 31.395 1.00 . A A . 292 ASP C    1 1 
       16 53689 1 1  18 ASP CA   C   5.272  30.118 30.918 1.00 . A A . 292 ASP CA   1 1 
       16 53690 1 1  18 ASP CB   C   5.160  31.533 31.490 1.00 . A A . 292 ASP CB   1 1 
       16 53691 1 1  18 ASP CG   C   6.495  32.257 31.356 1.00 . A A . 292 ASP CG   1 1 
       16 53692 1 1  18 ASP H    H   5.263  31.038 28.998 1.00 . A A . 292 ASP H    1 1 
       16 53693 1 1  18 ASP HA   H   6.184  29.667 31.279 1.00 . A A . 292 ASP HA   1 1 
       16 53694 1 1  18 ASP HB2  H   4.399  32.078 30.949 1.00 . A A . 292 ASP HB2  1 1 
       16 53695 1 1  18 ASP HB3  H   4.888  31.477 32.533 1.00 . A A . 292 ASP HB3  1 1 
       16 53696 1 1  18 ASP N    N   5.322  30.172 29.453 1.00 . A A . 292 ASP N    1 1 
       16 53697 1 1  18 ASP O    O   4.236  28.420 32.266 1.00 . A A . 292 ASP O    1 1 
       16 53698 1 1  18 ASP OD1  O   7.332  32.082 32.228 1.00 . A A . 292 ASP OD1  1 1 
       16 53699 1 1  18 ASP OD2  O   6.662  32.976 30.385 1.00 . A A . 292 ASP OD2  1 1 
       16 53700 1 1  19 LYS C    C   1.888  27.260 30.883 1.00 . A A . 293 LYS C    1 1 
       16 53701 1 1  19 LYS CA   C   1.718  28.755 31.155 1.00 . A A . 293 LYS CA   1 1 
       16 53702 1 1  19 LYS CB   C   0.514  29.285 30.372 1.00 . A A . 293 LYS CB   1 1 
       16 53703 1 1  19 LYS CD   C  -0.579  30.594 32.199 1.00 . A A . 293 LYS CD   1 1 
       16 53704 1 1  19 LYS CE   C  -1.072  31.983 32.610 1.00 . A A . 293 LYS CE   1 1 
       16 53705 1 1  19 LYS CG   C   0.163  30.691 30.865 1.00 . A A . 293 LYS CG   1 1 
       16 53706 1 1  19 LYS H    H   2.877  30.189 30.086 1.00 . A A . 293 LYS H    1 1 
       16 53707 1 1  19 LYS HA   H   1.536  28.890 32.210 1.00 . A A . 293 LYS HA   1 1 
       16 53708 1 1  19 LYS HB2  H   0.757  29.321 29.320 1.00 . A A . 293 LYS HB2  1 1 
       16 53709 1 1  19 LYS HB3  H  -0.331  28.632 30.526 1.00 . A A . 293 LYS HB3  1 1 
       16 53710 1 1  19 LYS HD2  H  -1.423  29.928 32.093 1.00 . A A . 293 LYS HD2  1 1 
       16 53711 1 1  19 LYS HD3  H   0.089  30.214 32.957 1.00 . A A . 293 LYS HD3  1 1 
       16 53712 1 1  19 LYS HE2  H  -0.225  32.624 32.805 1.00 . A A . 293 LYS HE2  1 1 
       16 53713 1 1  19 LYS HE3  H  -1.667  32.405 31.814 1.00 . A A . 293 LYS HE3  1 1 
       16 53714 1 1  19 LYS HG2  H   1.071  31.263 30.996 1.00 . A A . 293 LYS HG2  1 1 
       16 53715 1 1  19 LYS HG3  H  -0.469  31.179 30.139 1.00 . A A . 293 LYS HG3  1 1 
       16 53716 1 1  19 LYS HZ1  H  -2.546  31.059 33.755 1.00 . A A . 293 LYS HZ1  1 1 
       16 53717 1 1  19 LYS HZ2  H  -2.458  32.739 33.968 1.00 . A A . 293 LYS HZ2  1 1 
       16 53718 1 1  19 LYS HZ3  H  -1.280  31.734 34.667 1.00 . A A . 293 LYS HZ3  1 1 
       16 53719 1 1  19 LYS N    N   2.926  29.501 30.787 1.00 . A A . 293 LYS N    1 1 
       16 53720 1 1  19 LYS NZ   N  -1.901  31.870 33.844 1.00 . A A . 293 LYS NZ   1 1 
       16 53721 1 1  19 LYS O    O   1.460  26.425 31.679 1.00 . A A . 293 LYS O    1 1 
       16 53722 1 1  20 ILE C    C   3.732  24.898 30.442 1.00 . A A . 294 ILE C    1 1 
       16 53723 1 1  20 ILE CA   C   2.788  25.532 29.410 1.00 . A A . 294 ILE CA   1 1 
       16 53724 1 1  20 ILE CB   C   3.380  25.468 27.984 1.00 . A A . 294 ILE CB   1 1 
       16 53725 1 1  20 ILE CD1  C   3.057  26.336 25.667 1.00 . A A . 294 ILE CD1  1 1 
       16 53726 1 1  20 ILE CG1  C   2.373  26.077 27.008 1.00 . A A . 294 ILE CG1  1 1 
       16 53727 1 1  20 ILE CG2  C   3.660  24.018 27.550 1.00 . A A . 294 ILE CG2  1 1 
       16 53728 1 1  20 ILE H    H   2.806  27.640 29.147 1.00 . A A . 294 ILE H    1 1 
       16 53729 1 1  20 ILE HA   H   1.852  24.991 29.420 1.00 . A A . 294 ILE HA   1 1 
       16 53730 1 1  20 ILE HB   H   4.299  26.041 27.949 1.00 . A A . 294 ILE HB   1 1 
       16 53731 1 1  20 ILE HD11 H   4.094  26.590 25.833 1.00 . A A . 294 ILE HD11 1 1 
       16 53732 1 1  20 ILE HD12 H   2.562  27.154 25.163 1.00 . A A . 294 ILE HD12 1 1 
       16 53733 1 1  20 ILE HD13 H   2.997  25.448 25.054 1.00 . A A . 294 ILE HD13 1 1 
       16 53734 1 1  20 ILE HG12 H   1.552  25.389 26.865 1.00 . A A . 294 ILE HG12 1 1 
       16 53735 1 1  20 ILE HG13 H   1.998  27.005 27.405 1.00 . A A . 294 ILE HG13 1 1 
       16 53736 1 1  20 ILE HG21 H   4.438  24.018 26.799 1.00 . A A . 294 ILE HG21 1 1 
       16 53737 1 1  20 ILE HG22 H   2.759  23.581 27.133 1.00 . A A . 294 ILE HG22 1 1 
       16 53738 1 1  20 ILE HG23 H   3.981  23.437 28.399 1.00 . A A . 294 ILE HG23 1 1 
       16 53739 1 1  20 ILE N    N   2.522  26.931 29.760 1.00 . A A . 294 ILE N    1 1 
       16 53740 1 1  20 ILE O    O   3.458  23.816 30.959 1.00 . A A . 294 ILE O    1 1 
       16 53741 1 1  21 ALA C    C   5.170  24.814 33.111 1.00 . A A . 295 ALA C    1 1 
       16 53742 1 1  21 ALA CA   C   5.794  25.094 31.739 1.00 . A A . 295 ALA CA   1 1 
       16 53743 1 1  21 ALA CB   C   6.932  26.105 31.898 1.00 . A A . 295 ALA CB   1 1 
       16 53744 1 1  21 ALA H    H   4.940  26.489 30.386 1.00 . A A . 295 ALA H    1 1 
       16 53745 1 1  21 ALA HA   H   6.203  24.175 31.350 1.00 . A A . 295 ALA HA   1 1 
       16 53746 1 1  21 ALA HB1  H   7.586  25.788 32.698 1.00 . A A . 295 ALA HB1  1 1 
       16 53747 1 1  21 ALA HB2  H   6.522  27.076 32.132 1.00 . A A . 295 ALA HB2  1 1 
       16 53748 1 1  21 ALA HB3  H   7.493  26.163 30.977 1.00 . A A . 295 ALA HB3  1 1 
       16 53749 1 1  21 ALA N    N   4.805  25.608 30.785 1.00 . A A . 295 ALA N    1 1 
       16 53750 1 1  21 ALA O    O   5.544  23.849 33.780 1.00 . A A . 295 ALA O    1 1 
       16 53751 1 1  22 GLU C    C   2.542  24.391 34.881 1.00 . A A . 296 GLU C    1 1 
       16 53752 1 1  22 GLU CA   C   3.593  25.518 34.834 1.00 . A A . 296 GLU CA   1 1 
       16 53753 1 1  22 GLU CB   C   2.928  26.839 35.225 1.00 . A A . 296 GLU CB   1 1 
       16 53754 1 1  22 GLU CD   C   2.091  28.206 37.148 1.00 . A A . 296 GLU CD   1 1 
       16 53755 1 1  22 GLU CG   C   2.831  26.933 36.750 1.00 . A A . 296 GLU CG   1 1 
       16 53756 1 1  22 GLU H    H   3.946  26.392 32.936 1.00 . A A . 296 GLU H    1 1 
       16 53757 1 1  22 GLU HA   H   4.361  25.299 35.560 1.00 . A A . 296 GLU HA   1 1 
       16 53758 1 1  22 GLU HB2  H   3.517  27.663 34.848 1.00 . A A . 296 GLU HB2  1 1 
       16 53759 1 1  22 GLU HB3  H   1.936  26.882 34.802 1.00 . A A . 296 GLU HB3  1 1 
       16 53760 1 1  22 GLU HG2  H   2.298  26.075 37.129 1.00 . A A . 296 GLU HG2  1 1 
       16 53761 1 1  22 GLU HG3  H   3.826  26.953 37.170 1.00 . A A . 296 GLU HG3  1 1 
       16 53762 1 1  22 GLU N    N   4.223  25.659 33.521 1.00 . A A . 296 GLU N    1 1 
       16 53763 1 1  22 GLU O    O   1.932  24.177 35.932 1.00 . A A . 296 GLU O    1 1 
       16 53764 1 1  22 GLU OE1  O   1.122  28.536 36.484 1.00 . A A . 296 GLU OE1  1 1 
       16 53765 1 1  22 GLU OE2  O   2.504  28.831 38.111 1.00 . A A . 296 GLU OE2  1 1 
       16 53766 1 1  23 GLY C    C  -0.088  23.137 33.629 1.00 . A A . 297 GLY C    1 1 
       16 53767 1 1  23 GLY CA   C   1.340  22.595 33.737 1.00 . A A . 297 GLY CA   1 1 
       16 53768 1 1  23 GLY H    H   2.830  23.865 32.951 1.00 . A A . 297 GLY H    1 1 
       16 53769 1 1  23 GLY HA2  H   1.540  21.956 32.887 1.00 . A A . 297 GLY HA2  1 1 
       16 53770 1 1  23 GLY HA3  H   1.427  22.014 34.642 1.00 . A A . 297 GLY HA3  1 1 
       16 53771 1 1  23 GLY N    N   2.328  23.673 33.765 1.00 . A A . 297 GLY N    1 1 
       16 53772 1 1  23 GLY O    O  -1.036  22.477 34.060 1.00 . A A . 297 GLY O    1 1 
       16 53773 1 1  24 ASN C    C  -2.065  24.740 31.477 1.00 . A A . 298 ASN C    1 1 
       16 53774 1 1  24 ASN CA   C  -1.555  24.944 32.899 1.00 . A A . 298 ASN CA   1 1 
       16 53775 1 1  24 ASN CB   C  -1.477  26.447 33.207 1.00 . A A . 298 ASN CB   1 1 
       16 53776 1 1  24 ASN CG   C  -2.871  27.081 33.240 1.00 . A A . 298 ASN CG   1 1 
       16 53777 1 1  24 ASN H    H   0.543  24.817 32.721 1.00 . A A . 298 ASN H    1 1 
       16 53778 1 1  24 ASN HA   H  -2.243  24.479 33.590 1.00 . A A . 298 ASN HA   1 1 
       16 53779 1 1  24 ASN HB2  H  -1.004  26.589 34.167 1.00 . A A . 298 ASN HB2  1 1 
       16 53780 1 1  24 ASN HB3  H  -0.888  26.938 32.447 1.00 . A A . 298 ASN HB3  1 1 
       16 53781 1 1  24 ASN HD21 H  -2.203  28.804 33.951 1.00 . A A . 298 ASN HD21 1 1 
       16 53782 1 1  24 ASN HD22 H  -3.878  28.730 33.689 1.00 . A A . 298 ASN HD22 1 1 
       16 53783 1 1  24 ASN N    N  -0.238  24.336 33.056 1.00 . A A . 298 ASN N    1 1 
       16 53784 1 1  24 ASN ND2  N  -2.996  28.306 33.663 1.00 . A A . 298 ASN ND2  1 1 
       16 53785 1 1  24 ASN O    O  -1.752  25.527 30.580 1.00 . A A . 298 ASN O    1 1 
       16 53786 1 1  24 ASN OD1  O  -3.865  26.457 32.858 1.00 . A A . 298 ASN OD1  1 1 
       16 53787 1 1  25 LEU C    C  -4.735  24.045 29.682 1.00 . A A . 299 LEU C    1 1 
       16 53788 1 1  25 LEU CA   C  -3.379  23.367 29.953 1.00 . A A . 299 LEU CA   1 1 
       16 53789 1 1  25 LEU CB   C  -3.529  21.852 29.808 1.00 . A A . 299 LEU CB   1 1 
       16 53790 1 1  25 LEU CD1  C  -2.352  19.671 30.160 1.00 . A A . 299 LEU CD1  1 1 
       16 53791 1 1  25 LEU CD2  C  -1.277  21.471 28.794 1.00 . A A . 299 LEU CD2  1 1 
       16 53792 1 1  25 LEU CG   C  -2.167  21.184 30.008 1.00 . A A . 299 LEU CG   1 1 
       16 53793 1 1  25 LEU H    H  -3.081  23.107 32.037 1.00 . A A . 299 LEU H    1 1 
       16 53794 1 1  25 LEU HA   H  -2.672  23.709 29.213 1.00 . A A . 299 LEU HA   1 1 
       16 53795 1 1  25 LEU HB2  H  -4.224  21.487 30.552 1.00 . A A . 299 LEU HB2  1 1 
       16 53796 1 1  25 LEU HB3  H  -3.900  21.618 28.821 1.00 . A A . 299 LEU HB3  1 1 
       16 53797 1 1  25 LEU HD11 H  -3.303  19.470 30.631 1.00 . A A . 299 LEU HD11 1 1 
       16 53798 1 1  25 LEU HD12 H  -1.557  19.271 30.771 1.00 . A A . 299 LEU HD12 1 1 
       16 53799 1 1  25 LEU HD13 H  -2.326  19.205 29.187 1.00 . A A . 299 LEU HD13 1 1 
       16 53800 1 1  25 LEU HD21 H  -0.423  20.811 28.809 1.00 . A A . 299 LEU HD21 1 1 
       16 53801 1 1  25 LEU HD22 H  -0.939  22.497 28.830 1.00 . A A . 299 LEU HD22 1 1 
       16 53802 1 1  25 LEU HD23 H  -1.841  21.310 27.887 1.00 . A A . 299 LEU HD23 1 1 
       16 53803 1 1  25 LEU HG   H  -1.701  21.579 30.899 1.00 . A A . 299 LEU HG   1 1 
       16 53804 1 1  25 LEU N    N  -2.849  23.681 31.279 1.00 . A A . 299 LEU N    1 1 
       16 53805 1 1  25 LEU O    O  -5.425  23.669 28.733 1.00 . A A . 299 LEU O    1 1 
       16 53806 1 1  26 GLU C    C  -6.077  27.078 29.508 1.00 . A A . 300 GLU C    1 1 
       16 53807 1 1  26 GLU CA   C  -6.355  25.777 30.273 1.00 . A A . 300 GLU CA   1 1 
       16 53808 1 1  26 GLU CB   C  -7.033  26.106 31.604 1.00 . A A . 300 GLU CB   1 1 
       16 53809 1 1  26 GLU CD   C  -8.155  25.121 33.612 1.00 . A A . 300 GLU CD   1 1 
       16 53810 1 1  26 GLU CG   C  -7.389  24.808 32.331 1.00 . A A . 300 GLU CG   1 1 
       16 53811 1 1  26 GLU H    H  -4.616  25.221 31.319 1.00 . A A . 300 GLU H    1 1 
       16 53812 1 1  26 GLU HA   H  -7.026  25.168 29.686 1.00 . A A . 300 GLU HA   1 1 
       16 53813 1 1  26 GLU HB2  H  -6.359  26.689 32.215 1.00 . A A . 300 GLU HB2  1 1 
       16 53814 1 1  26 GLU HB3  H  -7.934  26.671 31.420 1.00 . A A . 300 GLU HB3  1 1 
       16 53815 1 1  26 GLU HG2  H  -8.002  24.194 31.686 1.00 . A A . 300 GLU HG2  1 1 
       16 53816 1 1  26 GLU HG3  H  -6.483  24.275 32.577 1.00 . A A . 300 GLU HG3  1 1 
       16 53817 1 1  26 GLU N    N  -5.129  25.023 30.514 1.00 . A A . 300 GLU N    1 1 
       16 53818 1 1  26 GLU O    O  -6.973  27.606 28.845 1.00 . A A . 300 GLU O    1 1 
       16 53819 1 1  26 GLU OE1  O  -7.522  25.525 34.572 1.00 . A A . 300 GLU OE1  1 1 
       16 53820 1 1  26 GLU OE2  O  -9.363  24.950 33.613 1.00 . A A . 300 GLU OE2  1 1 
       16 53821 1 1  27 ALA C    C  -4.524  28.697 27.415 1.00 . A A . 301 ALA C    1 1 
       16 53822 1 1  27 ALA CA   C  -4.498  28.854 28.935 1.00 . A A . 301 ALA CA   1 1 
       16 53823 1 1  27 ALA CB   C  -3.104  29.316 29.382 1.00 . A A . 301 ALA CB   1 1 
       16 53824 1 1  27 ALA H    H  -4.143  27.128 30.100 1.00 . A A . 301 ALA H    1 1 
       16 53825 1 1  27 ALA HA   H  -5.219  29.606 29.220 1.00 . A A . 301 ALA HA   1 1 
       16 53826 1 1  27 ALA HB1  H  -3.069  30.395 29.394 1.00 . A A . 301 ALA HB1  1 1 
       16 53827 1 1  27 ALA HB2  H  -2.359  28.939 28.697 1.00 . A A . 301 ALA HB2  1 1 
       16 53828 1 1  27 ALA HB3  H  -2.901  28.938 30.376 1.00 . A A . 301 ALA HB3  1 1 
       16 53829 1 1  27 ALA N    N  -4.842  27.595 29.597 1.00 . A A . 301 ALA N    1 1 
       16 53830 1 1  27 ALA O    O  -4.191  27.635 26.886 1.00 . A A . 301 ALA O    1 1 
       16 53831 1 1  28 GLU C    C  -3.787  30.346 24.608 1.00 . A A . 302 GLU C    1 1 
       16 53832 1 1  28 GLU CA   C  -5.024  29.733 25.266 1.00 . A A . 302 GLU CA   1 1 
       16 53833 1 1  28 GLU CB   C  -6.271  30.496 24.816 1.00 . A A . 302 GLU CB   1 1 
       16 53834 1 1  28 GLU CD   C  -7.706  28.451 24.644 1.00 . A A . 302 GLU CD   1 1 
       16 53835 1 1  28 GLU CG   C  -7.522  29.793 25.345 1.00 . A A . 302 GLU CG   1 1 
       16 53836 1 1  28 GLU H    H  -5.168  30.579 27.206 1.00 . A A . 302 GLU H    1 1 
       16 53837 1 1  28 GLU HA   H  -5.115  28.705 24.945 1.00 . A A . 302 GLU HA   1 1 
       16 53838 1 1  28 GLU HB2  H  -6.233  31.505 25.201 1.00 . A A . 302 GLU HB2  1 1 
       16 53839 1 1  28 GLU HB3  H  -6.307  30.523 23.737 1.00 . A A . 302 GLU HB3  1 1 
       16 53840 1 1  28 GLU HG2  H  -7.418  29.629 26.409 1.00 . A A . 302 GLU HG2  1 1 
       16 53841 1 1  28 GLU HG3  H  -8.387  30.413 25.161 1.00 . A A . 302 GLU HG3  1 1 
       16 53842 1 1  28 GLU N    N  -4.924  29.762 26.724 1.00 . A A . 302 GLU N    1 1 
       16 53843 1 1  28 GLU O    O  -3.096  31.172 25.204 1.00 . A A . 302 GLU O    1 1 
       16 53844 1 1  28 GLU OE1  O  -7.468  28.391 23.448 1.00 . A A . 302 GLU OE1  1 1 
       16 53845 1 1  28 GLU OE2  O  -8.083  27.502 25.312 1.00 . A A . 302 GLU OE2  1 1 
       16 53846 1 1  29 VAL C    C  -2.867  31.670 21.764 1.00 . A A . 303 VAL C    1 1 
       16 53847 1 1  29 VAL CA   C  -2.399  30.461 22.601 1.00 . A A . 303 VAL CA   1 1 
       16 53848 1 1  29 VAL CB   C  -1.830  29.350 21.691 1.00 . A A . 303 VAL CB   1 1 
       16 53849 1 1  29 VAL CG1  C  -0.628  29.859 20.880 1.00 . A A . 303 VAL CG1  1 1 
       16 53850 1 1  29 VAL CG2  C  -1.382  28.172 22.559 1.00 . A A . 303 VAL CG2  1 1 
       16 53851 1 1  29 VAL H    H  -4.094  29.244 22.965 1.00 . A A . 303 VAL H    1 1 
       16 53852 1 1  29 VAL HA   H  -1.627  30.784 23.284 1.00 . A A . 303 VAL HA   1 1 
       16 53853 1 1  29 VAL HB   H  -2.599  29.017 21.011 1.00 . A A . 303 VAL HB   1 1 
       16 53854 1 1  29 VAL HG11 H  -0.965  30.611 20.178 1.00 . A A . 303 VAL HG11 1 1 
       16 53855 1 1  29 VAL HG12 H  -0.183  29.037 20.340 1.00 . A A . 303 VAL HG12 1 1 
       16 53856 1 1  29 VAL HG13 H   0.102  30.289 21.548 1.00 . A A . 303 VAL HG13 1 1 
       16 53857 1 1  29 VAL HG21 H  -1.170  27.320 21.931 1.00 . A A . 303 VAL HG21 1 1 
       16 53858 1 1  29 VAL HG22 H  -2.166  27.919 23.257 1.00 . A A . 303 VAL HG22 1 1 
       16 53859 1 1  29 VAL HG23 H  -0.490  28.446 23.105 1.00 . A A . 303 VAL HG23 1 1 
       16 53860 1 1  29 VAL N    N  -3.521  29.928 23.372 1.00 . A A . 303 VAL N    1 1 
       16 53861 1 1  29 VAL O    O  -3.962  31.634 21.198 1.00 . A A . 303 VAL O    1 1 
       16 53862 1 1  30 PRO C    C  -2.020  33.848 19.435 1.00 . A A . 304 PRO C    1 1 
       16 53863 1 1  30 PRO CA   C  -2.461  33.944 20.893 1.00 . A A . 304 PRO CA   1 1 
       16 53864 1 1  30 PRO CB   C  -1.703  35.044 21.622 1.00 . A A . 304 PRO CB   1 1 
       16 53865 1 1  30 PRO CD   C  -0.717  32.936 22.258 1.00 . A A . 304 PRO CD   1 1 
       16 53866 1 1  30 PRO CG   C  -0.401  34.406 21.960 1.00 . A A . 304 PRO CG   1 1 
       16 53867 1 1  30 PRO HA   H  -3.521  34.120 20.963 1.00 . A A . 304 PRO HA   1 1 
       16 53868 1 1  30 PRO HB2  H  -1.559  35.899 20.973 1.00 . A A . 304 PRO HB2  1 1 
       16 53869 1 1  30 PRO HB3  H  -2.217  35.330 22.525 1.00 . A A . 304 PRO HB3  1 1 
       16 53870 1 1  30 PRO HD2  H   0.011  32.298 21.773 1.00 . A A . 304 PRO HD2  1 1 
       16 53871 1 1  30 PRO HD3  H  -0.740  32.757 23.321 1.00 . A A . 304 PRO HD3  1 1 
       16 53872 1 1  30 PRO HG2  H   0.278  34.484 21.118 1.00 . A A . 304 PRO HG2  1 1 
       16 53873 1 1  30 PRO HG3  H   0.031  34.865 22.834 1.00 . A A . 304 PRO HG3  1 1 
       16 53874 1 1  30 PRO N    N  -2.071  32.734 21.672 1.00 . A A . 304 PRO N    1 1 
       16 53875 1 1  30 PRO O    O  -1.203  32.999 19.078 1.00 . A A . 304 PRO O    1 1 
       16 53876 1 1  31 HIS C    C  -2.441  33.450 16.455 1.00 . A A . 305 HIS C    1 1 
       16 53877 1 1  31 HIS CA   C  -2.186  34.778 17.180 1.00 . A A . 305 HIS CA   1 1 
       16 53878 1 1  31 HIS CB   C  -0.698  35.140 17.033 1.00 . A A . 305 HIS CB   1 1 
       16 53879 1 1  31 HIS CD2  C   0.574  36.306 19.018 1.00 . A A . 305 HIS CD2  1 1 
       16 53880 1 1  31 HIS CE1  C  -0.105  38.338 18.676 1.00 . A A . 305 HIS CE1  1 1 
       16 53881 1 1  31 HIS CG   C  -0.249  36.274 17.919 1.00 . A A . 305 HIS CG   1 1 
       16 53882 1 1  31 HIS H    H  -3.244  35.347 18.934 1.00 . A A . 305 HIS H    1 1 
       16 53883 1 1  31 HIS HA   H  -2.770  35.547 16.700 1.00 . A A . 305 HIS HA   1 1 
       16 53884 1 1  31 HIS HB2  H  -0.107  34.272 17.273 1.00 . A A . 305 HIS HB2  1 1 
       16 53885 1 1  31 HIS HB3  H  -0.511  35.405 16.001 1.00 . A A . 305 HIS HB3  1 1 
       16 53886 1 1  31 HIS HD1  H  -1.268  37.893 17.009 1.00 . A A . 305 HIS HD1  1 1 
       16 53887 1 1  31 HIS HD2  H   1.068  35.443 19.452 1.00 . A A . 305 HIS HD2  1 1 
       16 53888 1 1  31 HIS HE1  H  -0.262  39.403 18.775 1.00 . A A . 305 HIS HE1  1 1 
       16 53889 1 1  31 HIS N    N  -2.568  34.722 18.598 1.00 . A A . 305 HIS N    1 1 
       16 53890 1 1  31 HIS ND1  N  -0.668  37.579 17.719 1.00 . A A . 305 HIS ND1  1 1 
       16 53891 1 1  31 HIS NE2  N   0.665  37.611 19.495 1.00 . A A . 305 HIS NE2  1 1 
       16 53892 1 1  31 HIS O    O  -1.919  33.241 15.360 1.00 . A A . 305 HIS O    1 1 
       16 53893 1 1  32 GLN C    C  -4.154  31.422 14.998 1.00 . A A . 306 GLN C    1 1 
       16 53894 1 1  32 GLN CA   C  -3.561  31.269 16.407 1.00 . A A . 306 GLN CA   1 1 
       16 53895 1 1  32 GLN CB   C  -4.542  30.479 17.280 1.00 . A A . 306 GLN CB   1 1 
       16 53896 1 1  32 GLN CD   C  -4.733  28.885 19.195 1.00 . A A . 306 GLN CD   1 1 
       16 53897 1 1  32 GLN CG   C  -3.773  29.745 18.381 1.00 . A A . 306 GLN CG   1 1 
       16 53898 1 1  32 GLN H    H  -3.716  32.796 17.870 1.00 . A A . 306 GLN H    1 1 
       16 53899 1 1  32 GLN HA   H  -2.640  30.712 16.336 1.00 . A A . 306 GLN HA   1 1 
       16 53900 1 1  32 GLN HB2  H  -5.251  31.160 17.728 1.00 . A A . 306 GLN HB2  1 1 
       16 53901 1 1  32 GLN HB3  H  -5.068  29.759 16.672 1.00 . A A . 306 GLN HB3  1 1 
       16 53902 1 1  32 GLN HE21 H  -4.423  29.883 20.881 1.00 . A A . 306 GLN HE21 1 1 
       16 53903 1 1  32 GLN HE22 H  -5.524  28.595 20.993 1.00 . A A . 306 GLN HE22 1 1 
       16 53904 1 1  32 GLN HG2  H  -3.019  29.116 17.931 1.00 . A A . 306 GLN HG2  1 1 
       16 53905 1 1  32 GLN HG3  H  -3.301  30.466 19.030 1.00 . A A . 306 GLN HG3  1 1 
       16 53906 1 1  32 GLN N    N  -3.277  32.571 17.027 1.00 . A A . 306 GLN N    1 1 
       16 53907 1 1  32 GLN NE2  N  -4.908  29.142 20.461 1.00 . A A . 306 GLN NE2  1 1 
       16 53908 1 1  32 GLN O    O  -3.988  30.537 14.156 1.00 . A A . 306 GLN O    1 1 
       16 53909 1 1  32 GLN OE1  O  -5.339  27.954 18.664 1.00 . A A . 306 GLN OE1  1 1 
       16 53910 1 1  33 ASN C    C  -4.619  33.473 12.430 1.00 . A A . 307 ASN C    1 1 
       16 53911 1 1  33 ASN CA   C  -5.507  32.753 13.462 1.00 . A A . 307 ASN CA   1 1 
       16 53912 1 1  33 ASN CB   C  -6.783  33.567 13.677 1.00 . A A . 307 ASN CB   1 1 
       16 53913 1 1  33 ASN CG   C  -7.739  32.809 14.591 1.00 . A A . 307 ASN CG   1 1 
       16 53914 1 1  33 ASN H    H  -4.909  33.229 15.445 1.00 . A A . 307 ASN H    1 1 
       16 53915 1 1  33 ASN HA   H  -5.785  31.791 13.060 1.00 . A A . 307 ASN HA   1 1 
       16 53916 1 1  33 ASN HB2  H  -6.531  34.516 14.129 1.00 . A A . 307 ASN HB2  1 1 
       16 53917 1 1  33 ASN HB3  H  -7.263  33.740 12.725 1.00 . A A . 307 ASN HB3  1 1 
       16 53918 1 1  33 ASN HD21 H  -8.604  31.814 13.105 1.00 . A A . 307 ASN HD21 1 1 
       16 53919 1 1  33 ASN HD22 H  -9.203  31.469 14.656 1.00 . A A . 307 ASN HD22 1 1 
       16 53920 1 1  33 ASN N    N  -4.840  32.542 14.751 1.00 . A A . 307 ASN N    1 1 
       16 53921 1 1  33 ASN ND2  N  -8.586  31.960 14.075 1.00 . A A . 307 ASN ND2  1 1 
       16 53922 1 1  33 ASN O    O  -5.115  33.859 11.368 1.00 . A A . 307 ASN O    1 1 
       16 53923 1 1  33 ASN OD1  O  -7.714  32.994 15.808 1.00 . A A . 307 ASN OD1  1 1 
       16 53924 1 1  34 ARG C    C  -2.066  33.406 10.624 1.00 . A A . 308 ARG C    1 1 
       16 53925 1 1  34 ARG CA   C  -2.416  34.328 11.789 1.00 . A A . 308 ARG CA   1 1 
       16 53926 1 1  34 ARG CB   C  -1.136  34.744 12.515 1.00 . A A . 308 ARG CB   1 1 
       16 53927 1 1  34 ARG CD   C  -0.021  36.566 13.807 1.00 . A A . 308 ARG CD   1 1 
       16 53928 1 1  34 ARG CG   C  -1.358  36.066 13.253 1.00 . A A . 308 ARG CG   1 1 
       16 53929 1 1  34 ARG CZ   C   0.479  38.714 12.666 1.00 . A A . 308 ARG CZ   1 1 
       16 53930 1 1  34 ARG H    H  -2.965  33.368 13.585 1.00 . A A . 308 ARG H    1 1 
       16 53931 1 1  34 ARG HA   H  -2.901  35.212 11.404 1.00 . A A . 308 ARG HA   1 1 
       16 53932 1 1  34 ARG HB2  H  -0.870  33.982 13.228 1.00 . A A . 308 ARG HB2  1 1 
       16 53933 1 1  34 ARG HB3  H  -0.338  34.864 11.799 1.00 . A A . 308 ARG HB3  1 1 
       16 53934 1 1  34 ARG HD2  H  -0.194  37.155 14.692 1.00 . A A . 308 ARG HD2  1 1 
       16 53935 1 1  34 ARG HD3  H   0.599  35.718 14.066 1.00 . A A . 308 ARG HD3  1 1 
       16 53936 1 1  34 ARG HE   H   1.300  36.929 12.194 1.00 . A A . 308 ARG HE   1 1 
       16 53937 1 1  34 ARG HG2  H  -1.762  36.797 12.567 1.00 . A A . 308 ARG HG2  1 1 
       16 53938 1 1  34 ARG HG3  H  -2.049  35.914 14.068 1.00 . A A . 308 ARG HG3  1 1 
       16 53939 1 1  34 ARG HH11 H  -0.955  38.901 14.070 1.00 . A A . 308 ARG HH11 1 1 
       16 53940 1 1  34 ARG HH12 H  -0.503  40.362 13.268 1.00 . A A . 308 ARG HH12 1 1 
       16 53941 1 1  34 ARG HH21 H   1.812  38.888 11.184 1.00 . A A . 308 ARG HH21 1 1 
       16 53942 1 1  34 ARG HH22 H   1.033  40.356 11.661 1.00 . A A . 308 ARG HH22 1 1 
       16 53943 1 1  34 ARG N    N  -3.323  33.659 12.726 1.00 . A A . 308 ARG N    1 1 
       16 53944 1 1  34 ARG NE   N   0.667  37.380 12.797 1.00 . A A . 308 ARG NE   1 1 
       16 53945 1 1  34 ARG NH1  N  -0.397  39.375 13.394 1.00 . A A . 308 ARG NH1  1 1 
       16 53946 1 1  34 ARG NH2  N   1.161  39.369 11.766 1.00 . A A . 308 ARG NH2  1 1 
       16 53947 1 1  34 ARG O    O  -2.122  32.182 10.749 1.00 . A A . 308 ARG O    1 1 
       16 53948 1 1  35 ALA C    C   0.106  33.194  7.989 1.00 . A A . 309 ALA C    1 1 
       16 53949 1 1  35 ALA CA   C  -1.399  33.234  8.282 1.00 . A A . 309 ALA CA   1 1 
       16 53950 1 1  35 ALA CB   C  -2.127  33.845  7.084 1.00 . A A . 309 ALA CB   1 1 
       16 53951 1 1  35 ALA H    H  -1.637  34.981  9.462 1.00 . A A . 309 ALA H    1 1 
       16 53952 1 1  35 ALA HA   H  -1.750  32.221  8.415 1.00 . A A . 309 ALA HA   1 1 
       16 53953 1 1  35 ALA HB1  H  -1.740  34.835  6.893 1.00 . A A . 309 ALA HB1  1 1 
       16 53954 1 1  35 ALA HB2  H  -3.185  33.908  7.300 1.00 . A A . 309 ALA HB2  1 1 
       16 53955 1 1  35 ALA HB3  H  -1.975  33.224  6.214 1.00 . A A . 309 ALA HB3  1 1 
       16 53956 1 1  35 ALA N    N  -1.702  34.004  9.488 1.00 . A A . 309 ALA N    1 1 
       16 53957 1 1  35 ALA O    O   0.590  32.241  7.375 1.00 . A A . 309 ALA O    1 1 
       16 53958 1 1  36 ASP C    C   3.069  33.400  9.072 1.00 . A A . 310 ASP C    1 1 
       16 53959 1 1  36 ASP CA   C   2.274  34.308  8.137 1.00 . A A . 310 ASP CA   1 1 
       16 53960 1 1  36 ASP CB   C   2.757  35.760  8.284 1.00 . A A . 310 ASP CB   1 1 
       16 53961 1 1  36 ASP CG   C   2.485  36.316  9.691 1.00 . A A . 310 ASP CG   1 1 
       16 53962 1 1  36 ASP H    H   0.418  34.927  8.961 1.00 . A A . 310 ASP H    1 1 
       16 53963 1 1  36 ASP HA   H   2.439  33.990  7.118 1.00 . A A . 310 ASP HA   1 1 
       16 53964 1 1  36 ASP HB2  H   3.816  35.805  8.089 1.00 . A A . 310 ASP HB2  1 1 
       16 53965 1 1  36 ASP HB3  H   2.243  36.373  7.561 1.00 . A A . 310 ASP HB3  1 1 
       16 53966 1 1  36 ASP N    N   0.841  34.223  8.428 1.00 . A A . 310 ASP N    1 1 
       16 53967 1 1  36 ASP O    O   2.496  32.709  9.910 1.00 . A A . 310 ASP O    1 1 
       16 53968 1 1  36 ASP OD1  O   2.190  35.548 10.603 1.00 . A A . 310 ASP OD1  1 1 
       16 53969 1 1  36 ASP OD2  O   2.574  37.521  9.844 1.00 . A A . 310 ASP OD2  1 1 
       16 53970 1 1  37 GLU C    C   4.964  32.616 11.274 1.00 . A A . 311 GLU C    1 1 
       16 53971 1 1  37 GLU CA   C   5.279  32.562  9.769 1.00 . A A . 311 GLU CA   1 1 
       16 53972 1 1  37 GLU CB   C   6.742  32.949  9.546 1.00 . A A . 311 GLU CB   1 1 
       16 53973 1 1  37 GLU CD   C   6.919  33.448  7.092 1.00 . A A . 311 GLU CD   1 1 
       16 53974 1 1  37 GLU CG   C   7.212  32.423  8.186 1.00 . A A . 311 GLU CG   1 1 
       16 53975 1 1  37 GLU H    H   4.817  34.077  8.351 1.00 . A A . 311 GLU H    1 1 
       16 53976 1 1  37 GLU HA   H   5.142  31.547  9.429 1.00 . A A . 311 GLU HA   1 1 
       16 53977 1 1  37 GLU HB2  H   6.836  34.025  9.570 1.00 . A A . 311 GLU HB2  1 1 
       16 53978 1 1  37 GLU HB3  H   7.351  32.518 10.325 1.00 . A A . 311 GLU HB3  1 1 
       16 53979 1 1  37 GLU HG2  H   8.275  32.235  8.224 1.00 . A A . 311 GLU HG2  1 1 
       16 53980 1 1  37 GLU HG3  H   6.694  31.504  7.959 1.00 . A A . 311 GLU HG3  1 1 
       16 53981 1 1  37 GLU N    N   4.405  33.443  8.972 1.00 . A A . 311 GLU N    1 1 
       16 53982 1 1  37 GLU O    O   5.142  31.625 11.984 1.00 . A A . 311 GLU O    1 1 
       16 53983 1 1  37 GLU OE1  O   7.058  34.631  7.359 1.00 . A A . 311 GLU OE1  1 1 
       16 53984 1 1  37 GLU OE2  O   6.562  33.033  6.002 1.00 . A A . 311 GLU OE2  1 1 
       16 53985 1 1  38 ILE C    C   2.913  33.005 13.481 1.00 . A A . 312 ILE C    1 1 
       16 53986 1 1  38 ILE CA   C   4.102  33.910 13.153 1.00 . A A . 312 ILE CA   1 1 
       16 53987 1 1  38 ILE CB   C   3.764  35.380 13.475 1.00 . A A . 312 ILE CB   1 1 
       16 53988 1 1  38 ILE CD1  C   4.486  37.747 13.112 1.00 . A A . 312 ILE CD1  1 1 
       16 53989 1 1  38 ILE CG1  C   4.927  36.284 13.049 1.00 . A A . 312 ILE CG1  1 1 
       16 53990 1 1  38 ILE CG2  C   3.534  35.554 14.985 1.00 . A A . 312 ILE CG2  1 1 
       16 53991 1 1  38 ILE H    H   4.303  34.505 11.119 1.00 . A A . 312 ILE H    1 1 
       16 53992 1 1  38 ILE HA   H   4.946  33.602 13.759 1.00 . A A . 312 ILE HA   1 1 
       16 53993 1 1  38 ILE HB   H   2.870  35.668 12.941 1.00 . A A . 312 ILE HB   1 1 
       16 53994 1 1  38 ILE HD11 H   3.689  37.914 12.403 1.00 . A A . 312 ILE HD11 1 1 
       16 53995 1 1  38 ILE HD12 H   5.322  38.387 12.869 1.00 . A A . 312 ILE HD12 1 1 
       16 53996 1 1  38 ILE HD13 H   4.136  37.976 14.108 1.00 . A A . 312 ILE HD13 1 1 
       16 53997 1 1  38 ILE HG12 H   5.764  36.130 13.716 1.00 . A A . 312 ILE HG12 1 1 
       16 53998 1 1  38 ILE HG13 H   5.224  36.044 12.040 1.00 . A A . 312 ILE HG13 1 1 
       16 53999 1 1  38 ILE HG21 H   4.487  35.587 15.493 1.00 . A A . 312 ILE HG21 1 1 
       16 54000 1 1  38 ILE HG22 H   2.954  34.724 15.360 1.00 . A A . 312 ILE HG22 1 1 
       16 54001 1 1  38 ILE HG23 H   2.998  36.476 15.164 1.00 . A A . 312 ILE HG23 1 1 
       16 54002 1 1  38 ILE N    N   4.458  33.760 11.739 1.00 . A A . 312 ILE N    1 1 
       16 54003 1 1  38 ILE O    O   2.895  32.348 14.519 1.00 . A A . 312 ILE O    1 1 
       16 54004 1 1  39 GLY C    C   1.142  30.634 12.827 1.00 . A A . 313 GLY C    1 1 
       16 54005 1 1  39 GLY CA   C   0.758  32.107 12.768 1.00 . A A . 313 GLY CA   1 1 
       16 54006 1 1  39 GLY H    H   2.006  33.496 11.758 1.00 . A A . 313 GLY H    1 1 
       16 54007 1 1  39 GLY HA2  H   0.273  32.383 13.693 1.00 . A A . 313 GLY HA2  1 1 
       16 54008 1 1  39 GLY HA3  H   0.072  32.259 11.947 1.00 . A A . 313 GLY HA3  1 1 
       16 54009 1 1  39 GLY N    N   1.934  32.956 12.575 1.00 . A A . 313 GLY N    1 1 
       16 54010 1 1  39 GLY O    O   0.645  29.888 13.669 1.00 . A A . 313 GLY O    1 1 
       16 54011 1 1  40 ILE C    C   3.205  28.457 13.240 1.00 . A A . 314 ILE C    1 1 
       16 54012 1 1  40 ILE CA   C   2.514  28.829 11.915 1.00 . A A . 314 ILE CA   1 1 
       16 54013 1 1  40 ILE CB   C   3.467  28.610 10.718 1.00 . A A . 314 ILE CB   1 1 
       16 54014 1 1  40 ILE CD1  C   3.791  29.186  8.301 1.00 . A A . 314 ILE CD1  1 1 
       16 54015 1 1  40 ILE CG1  C   2.758  29.011  9.416 1.00 . A A . 314 ILE CG1  1 1 
       16 54016 1 1  40 ILE CG2  C   3.871  27.130 10.611 1.00 . A A . 314 ILE CG2  1 1 
       16 54017 1 1  40 ILE H    H   2.439  30.876 11.323 1.00 . A A . 314 ILE H    1 1 
       16 54018 1 1  40 ILE HA   H   1.651  28.191 11.789 1.00 . A A . 314 ILE HA   1 1 
       16 54019 1 1  40 ILE HB   H   4.352  29.215 10.848 1.00 . A A . 314 ILE HB   1 1 
       16 54020 1 1  40 ILE HD11 H   3.335  28.952  7.350 1.00 . A A . 314 ILE HD11 1 1 
       16 54021 1 1  40 ILE HD12 H   4.626  28.524  8.472 1.00 . A A . 314 ILE HD12 1 1 
       16 54022 1 1  40 ILE HD13 H   4.139  30.208  8.290 1.00 . A A . 314 ILE HD13 1 1 
       16 54023 1 1  40 ILE HG12 H   2.058  28.237  9.139 1.00 . A A . 314 ILE HG12 1 1 
       16 54024 1 1  40 ILE HG13 H   2.227  29.938  9.559 1.00 . A A . 314 ILE HG13 1 1 
       16 54025 1 1  40 ILE HG21 H   3.037  26.508 10.900 1.00 . A A . 314 ILE HG21 1 1 
       16 54026 1 1  40 ILE HG22 H   4.708  26.937 11.266 1.00 . A A . 314 ILE HG22 1 1 
       16 54027 1 1  40 ILE HG23 H   4.152  26.906  9.593 1.00 . A A . 314 ILE HG23 1 1 
       16 54028 1 1  40 ILE N    N   2.061  30.226 11.952 1.00 . A A . 314 ILE N    1 1 
       16 54029 1 1  40 ILE O    O   2.947  27.396 13.809 1.00 . A A . 314 ILE O    1 1 
       16 54030 1 1  41 LEU C    C   3.796  28.962 16.167 1.00 . A A . 315 LEU C    1 1 
       16 54031 1 1  41 LEU CA   C   4.773  29.114 14.996 1.00 . A A . 315 LEU CA   1 1 
       16 54032 1 1  41 LEU CB   C   5.736  30.275 15.262 1.00 . A A . 315 LEU CB   1 1 
       16 54033 1 1  41 LEU CD1  C   7.614  28.801 16.023 1.00 . A A . 315 LEU CD1  1 1 
       16 54034 1 1  41 LEU CD2  C   7.475  31.176 16.809 1.00 . A A . 315 LEU CD2  1 1 
       16 54035 1 1  41 LEU CG   C   6.661  29.933 16.432 1.00 . A A . 315 LEU CG   1 1 
       16 54036 1 1  41 LEU H    H   4.206  30.192 13.256 1.00 . A A . 315 LEU H    1 1 
       16 54037 1 1  41 LEU HA   H   5.345  28.203 14.903 1.00 . A A . 315 LEU HA   1 1 
       16 54038 1 1  41 LEU HB2  H   6.330  30.456 14.378 1.00 . A A . 315 LEU HB2  1 1 
       16 54039 1 1  41 LEU HB3  H   5.170  31.162 15.504 1.00 . A A . 315 LEU HB3  1 1 
       16 54040 1 1  41 LEU HD11 H   8.540  28.894 16.571 1.00 . A A . 315 LEU HD11 1 1 
       16 54041 1 1  41 LEU HD12 H   7.815  28.864 14.964 1.00 . A A . 315 LEU HD12 1 1 
       16 54042 1 1  41 LEU HD13 H   7.159  27.845 16.246 1.00 . A A . 315 LEU HD13 1 1 
       16 54043 1 1  41 LEU HD21 H   7.728  31.136 17.858 1.00 . A A . 315 LEU HD21 1 1 
       16 54044 1 1  41 LEU HD22 H   6.892  32.067 16.612 1.00 . A A . 315 LEU HD22 1 1 
       16 54045 1 1  41 LEU HD23 H   8.381  31.205 16.222 1.00 . A A . 315 LEU HD23 1 1 
       16 54046 1 1  41 LEU HG   H   6.068  29.618 17.279 1.00 . A A . 315 LEU HG   1 1 
       16 54047 1 1  41 LEU N    N   4.054  29.355 13.741 1.00 . A A . 315 LEU N    1 1 
       16 54048 1 1  41 LEU O    O   3.940  28.068 17.003 1.00 . A A . 315 LEU O    1 1 
       16 54049 1 1  42 ALA C    C   1.001  28.420 17.189 1.00 . A A . 316 ALA C    1 1 
       16 54050 1 1  42 ALA CA   C   1.748  29.756 17.243 1.00 . A A . 316 ALA CA   1 1 
       16 54051 1 1  42 ALA CB   C   0.753  30.904 17.067 1.00 . A A . 316 ALA CB   1 1 
       16 54052 1 1  42 ALA H    H   2.727  30.526 15.527 1.00 . A A . 316 ALA H    1 1 
       16 54053 1 1  42 ALA HA   H   2.220  29.852 18.210 1.00 . A A . 316 ALA HA   1 1 
       16 54054 1 1  42 ALA HB1  H   1.244  31.841 17.283 1.00 . A A . 316 ALA HB1  1 1 
       16 54055 1 1  42 ALA HB2  H  -0.079  30.767 17.742 1.00 . A A . 316 ALA HB2  1 1 
       16 54056 1 1  42 ALA HB3  H   0.392  30.913 16.048 1.00 . A A . 316 ALA HB3  1 1 
       16 54057 1 1  42 ALA N    N   2.779  29.824 16.202 1.00 . A A . 316 ALA N    1 1 
       16 54058 1 1  42 ALA O    O   0.696  27.826 18.220 1.00 . A A . 316 ALA O    1 1 
       16 54059 1 1  43 LYS C    C   0.903  25.511 16.369 1.00 . A A . 317 LYS C    1 1 
       16 54060 1 1  43 LYS CA   C   0.069  26.650 15.782 1.00 . A A . 317 LYS CA   1 1 
       16 54061 1 1  43 LYS CB   C  -0.160  26.398 14.291 1.00 . A A . 317 LYS CB   1 1 
       16 54062 1 1  43 LYS CD   C  -1.522  27.044 12.296 1.00 . A A . 317 LYS CD   1 1 
       16 54063 1 1  43 LYS CE   C  -2.570  28.023 11.765 1.00 . A A . 317 LYS CE   1 1 
       16 54064 1 1  43 LYS CG   C  -1.282  27.307 13.784 1.00 . A A . 317 LYS CG   1 1 
       16 54065 1 1  43 LYS H    H   0.972  28.476 15.190 1.00 . A A . 317 LYS H    1 1 
       16 54066 1 1  43 LYS HA   H  -0.888  26.674 16.280 1.00 . A A . 317 LYS HA   1 1 
       16 54067 1 1  43 LYS HB2  H   0.749  26.610 13.746 1.00 . A A . 317 LYS HB2  1 1 
       16 54068 1 1  43 LYS HB3  H  -0.440  25.367 14.138 1.00 . A A . 317 LYS HB3  1 1 
       16 54069 1 1  43 LYS HD2  H  -0.595  27.176 11.754 1.00 . A A . 317 LYS HD2  1 1 
       16 54070 1 1  43 LYS HD3  H  -1.877  26.033 12.162 1.00 . A A . 317 LYS HD3  1 1 
       16 54071 1 1  43 LYS HE2  H  -3.362  28.132 12.491 1.00 . A A . 317 LYS HE2  1 1 
       16 54072 1 1  43 LYS HE3  H  -2.108  28.984 11.589 1.00 . A A . 317 LYS HE3  1 1 
       16 54073 1 1  43 LYS HG2  H  -2.188  27.103 14.338 1.00 . A A . 317 LYS HG2  1 1 
       16 54074 1 1  43 LYS HG3  H  -1.000  28.340 13.923 1.00 . A A . 317 LYS HG3  1 1 
       16 54075 1 1  43 LYS HZ1  H  -3.624  26.603 10.667 1.00 . A A . 317 LYS HZ1  1 1 
       16 54076 1 1  43 LYS HZ2  H  -2.366  27.346  9.807 1.00 . A A . 317 LYS HZ2  1 1 
       16 54077 1 1  43 LYS HZ3  H  -3.808  28.194 10.100 1.00 . A A . 317 LYS HZ3  1 1 
       16 54078 1 1  43 LYS N    N   0.735  27.942 15.973 1.00 . A A . 317 LYS N    1 1 
       16 54079 1 1  43 LYS NZ   N  -3.135  27.502 10.488 1.00 . A A . 317 LYS NZ   1 1 
       16 54080 1 1  43 LYS O    O   0.370  24.584 16.973 1.00 . A A . 317 LYS O    1 1 
       16 54081 1 1  44 SER C    C   3.016  24.528 18.293 1.00 . A A . 318 SER C    1 1 
       16 54082 1 1  44 SER CA   C   3.141  24.599 16.769 1.00 . A A . 318 SER CA   1 1 
       16 54083 1 1  44 SER CB   C   4.582  24.944 16.383 1.00 . A A . 318 SER CB   1 1 
       16 54084 1 1  44 SER H    H   2.593  26.358 15.709 1.00 . A A . 318 SER H    1 1 
       16 54085 1 1  44 SER HA   H   2.890  23.635 16.354 1.00 . A A . 318 SER HA   1 1 
       16 54086 1 1  44 SER HB2  H   4.693  26.013 16.319 1.00 . A A . 318 SER HB2  1 1 
       16 54087 1 1  44 SER HB3  H   5.262  24.560 17.136 1.00 . A A . 318 SER HB3  1 1 
       16 54088 1 1  44 SER HG   H   5.667  23.837 15.207 1.00 . A A . 318 SER HG   1 1 
       16 54089 1 1  44 SER N    N   2.226  25.605 16.216 1.00 . A A . 318 SER N    1 1 
       16 54090 1 1  44 SER O    O   2.926  23.448 18.875 1.00 . A A . 318 SER O    1 1 
       16 54091 1 1  44 SER OG   O   4.875  24.372 15.115 1.00 . A A . 318 SER OG   1 1 
       16 54092 1 1  45 ILE C    C   1.483  25.116 20.823 1.00 . A A . 319 ILE C    1 1 
       16 54093 1 1  45 ILE CA   C   2.807  25.774 20.394 1.00 . A A . 319 ILE CA   1 1 
       16 54094 1 1  45 ILE CB   C   2.875  27.252 20.851 1.00 . A A . 319 ILE CB   1 1 
       16 54095 1 1  45 ILE CD1  C   4.270  29.341 20.670 1.00 . A A . 319 ILE CD1  1 1 
       16 54096 1 1  45 ILE CG1  C   4.239  27.824 20.453 1.00 . A A . 319 ILE CG1  1 1 
       16 54097 1 1  45 ILE CG2  C   2.728  27.369 22.380 1.00 . A A . 319 ILE CG2  1 1 
       16 54098 1 1  45 ILE H    H   3.057  26.525 18.411 1.00 . A A . 319 ILE H    1 1 
       16 54099 1 1  45 ILE HA   H   3.619  25.234 20.858 1.00 . A A . 319 ILE HA   1 1 
       16 54100 1 1  45 ILE HB   H   2.092  27.816 20.367 1.00 . A A . 319 ILE HB   1 1 
       16 54101 1 1  45 ILE HD11 H   4.882  29.798 19.908 1.00 . A A . 319 ILE HD11 1 1 
       16 54102 1 1  45 ILE HD12 H   4.689  29.553 21.643 1.00 . A A . 319 ILE HD12 1 1 
       16 54103 1 1  45 ILE HD13 H   3.267  29.737 20.614 1.00 . A A . 319 ILE HD13 1 1 
       16 54104 1 1  45 ILE HG12 H   4.997  27.366 21.067 1.00 . A A . 319 ILE HG12 1 1 
       16 54105 1 1  45 ILE HG13 H   4.436  27.606 19.415 1.00 . A A . 319 ILE HG13 1 1 
       16 54106 1 1  45 ILE HG21 H   3.646  27.054 22.855 1.00 . A A . 319 ILE HG21 1 1 
       16 54107 1 1  45 ILE HG22 H   1.916  26.738 22.713 1.00 . A A . 319 ILE HG22 1 1 
       16 54108 1 1  45 ILE HG23 H   2.519  28.394 22.644 1.00 . A A . 319 ILE HG23 1 1 
       16 54109 1 1  45 ILE N    N   2.977  25.698 18.933 1.00 . A A . 319 ILE N    1 1 
       16 54110 1 1  45 ILE O    O   1.446  24.346 21.780 1.00 . A A . 319 ILE O    1 1 
       16 54111 1 1  46 GLU C    C  -0.901  23.329 20.305 1.00 . A A . 320 GLU C    1 1 
       16 54112 1 1  46 GLU CA   C  -0.910  24.862 20.408 1.00 . A A . 320 GLU CA   1 1 
       16 54113 1 1  46 GLU CB   C  -1.965  25.472 19.461 1.00 . A A . 320 GLU CB   1 1 
       16 54114 1 1  46 GLU CD   C  -3.915  25.596 21.108 1.00 . A A . 320 GLU CD   1 1 
       16 54115 1 1  46 GLU CG   C  -3.385  24.972 19.808 1.00 . A A . 320 GLU CG   1 1 
       16 54116 1 1  46 GLU H    H   0.510  26.025 19.334 1.00 . A A . 320 GLU H    1 1 
       16 54117 1 1  46 GLU HA   H  -1.154  25.130 21.423 1.00 . A A . 320 GLU HA   1 1 
       16 54118 1 1  46 GLU HB2  H  -1.938  26.548 19.549 1.00 . A A . 320 GLU HB2  1 1 
       16 54119 1 1  46 GLU HB3  H  -1.731  25.194 18.444 1.00 . A A . 320 GLU HB3  1 1 
       16 54120 1 1  46 GLU HG2  H  -4.054  25.229 19.000 1.00 . A A . 320 GLU HG2  1 1 
       16 54121 1 1  46 GLU HG3  H  -3.361  23.898 19.915 1.00 . A A . 320 GLU HG3  1 1 
       16 54122 1 1  46 GLU N    N   0.412  25.413 20.092 1.00 . A A . 320 GLU N    1 1 
       16 54123 1 1  46 GLU O    O  -1.531  22.648 21.111 1.00 . A A . 320 GLU O    1 1 
       16 54124 1 1  46 GLU OE1  O  -3.132  26.123 21.883 1.00 . A A . 320 GLU OE1  1 1 
       16 54125 1 1  46 GLU OE2  O  -5.109  25.503 21.335 1.00 . A A . 320 GLU OE2  1 1 
       16 54126 1 1  47 ARG C    C   0.614  20.706 20.370 1.00 . A A . 321 ARG C    1 1 
       16 54127 1 1  47 ARG CA   C  -0.055  21.349 19.158 1.00 . A A . 321 ARG CA   1 1 
       16 54128 1 1  47 ARG CB   C   0.748  21.027 17.895 1.00 . A A . 321 ARG CB   1 1 
       16 54129 1 1  47 ARG CD   C  -1.235  20.500 16.469 1.00 . A A . 321 ARG CD   1 1 
       16 54130 1 1  47 ARG CG   C  -0.051  21.448 16.660 1.00 . A A . 321 ARG CG   1 1 
       16 54131 1 1  47 ARG CZ   C  -2.999  20.110 14.767 1.00 . A A . 321 ARG CZ   1 1 
       16 54132 1 1  47 ARG H    H   0.303  23.390 18.707 1.00 . A A . 321 ARG H    1 1 
       16 54133 1 1  47 ARG HA   H  -1.048  20.937 19.055 1.00 . A A . 321 ARG HA   1 1 
       16 54134 1 1  47 ARG HB2  H   1.686  21.563 17.920 1.00 . A A . 321 ARG HB2  1 1 
       16 54135 1 1  47 ARG HB3  H   0.940  19.966 17.852 1.00 . A A . 321 ARG HB3  1 1 
       16 54136 1 1  47 ARG HD2  H  -0.887  19.480 16.507 1.00 . A A . 321 ARG HD2  1 1 
       16 54137 1 1  47 ARG HD3  H  -1.953  20.662 17.261 1.00 . A A . 321 ARG HD3  1 1 
       16 54138 1 1  47 ARG HE   H  -1.470  21.400 14.564 1.00 . A A . 321 ARG HE   1 1 
       16 54139 1 1  47 ARG HG2  H  -0.413  22.457 16.794 1.00 . A A . 321 ARG HG2  1 1 
       16 54140 1 1  47 ARG HG3  H   0.585  21.406 15.789 1.00 . A A . 321 ARG HG3  1 1 
       16 54141 1 1  47 ARG HH11 H  -3.246  18.982 16.420 1.00 . A A . 321 ARG HH11 1 1 
       16 54142 1 1  47 ARG HH12 H  -4.437  18.768 15.185 1.00 . A A . 321 ARG HH12 1 1 
       16 54143 1 1  47 ARG HH21 H  -3.049  21.068 13.010 1.00 . A A . 321 ARG HH21 1 1 
       16 54144 1 1  47 ARG HH22 H  -4.327  19.932 13.280 1.00 . A A . 321 ARG HH22 1 1 
       16 54145 1 1  47 ARG N    N  -0.163  22.798 19.329 1.00 . A A . 321 ARG N    1 1 
       16 54146 1 1  47 ARG NE   N  -1.877  20.744 15.169 1.00 . A A . 321 ARG NE   1 1 
       16 54147 1 1  47 ARG NH1  N  -3.608  19.216 15.519 1.00 . A A . 321 ARG NH1  1 1 
       16 54148 1 1  47 ARG NH2  N  -3.497  20.392 13.594 1.00 . A A . 321 ARG NH2  1 1 
       16 54149 1 1  47 ARG O    O   0.144  19.691 20.880 1.00 . A A . 321 ARG O    1 1 
       16 54150 1 1  48 LEU C    C   1.515  20.814 23.261 1.00 . A A . 322 LEU C    1 1 
       16 54151 1 1  48 LEU CA   C   2.414  20.804 22.021 1.00 . A A . 322 LEU CA   1 1 
       16 54152 1 1  48 LEU CB   C   3.661  21.654 22.280 1.00 . A A . 322 LEU CB   1 1 
       16 54153 1 1  48 LEU CD1  C   5.170  19.689 22.631 1.00 . A A . 322 LEU CD1  1 1 
       16 54154 1 1  48 LEU CD2  C   5.707  21.887 23.686 1.00 . A A . 322 LEU CD2  1 1 
       16 54155 1 1  48 LEU CG   C   4.576  20.942 23.278 1.00 . A A . 322 LEU CG   1 1 
       16 54156 1 1  48 LEU H    H   2.027  22.133 20.408 1.00 . A A . 322 LEU H    1 1 
       16 54157 1 1  48 LEU HA   H   2.720  19.788 21.823 1.00 . A A . 322 LEU HA   1 1 
       16 54158 1 1  48 LEU HB2  H   4.190  21.805 21.350 1.00 . A A . 322 LEU HB2  1 1 
       16 54159 1 1  48 LEU HB3  H   3.365  22.609 22.685 1.00 . A A . 322 LEU HB3  1 1 
       16 54160 1 1  48 LEU HD11 H   5.545  19.934 21.648 1.00 . A A . 322 LEU HD11 1 1 
       16 54161 1 1  48 LEU HD12 H   4.405  18.931 22.545 1.00 . A A . 322 LEU HD12 1 1 
       16 54162 1 1  48 LEU HD13 H   5.979  19.317 23.242 1.00 . A A . 322 LEU HD13 1 1 
       16 54163 1 1  48 LEU HD21 H   6.516  21.808 22.975 1.00 . A A . 322 LEU HD21 1 1 
       16 54164 1 1  48 LEU HD22 H   6.065  21.618 24.669 1.00 . A A . 322 LEU HD22 1 1 
       16 54165 1 1  48 LEU HD23 H   5.341  22.903 23.701 1.00 . A A . 322 LEU HD23 1 1 
       16 54166 1 1  48 LEU HG   H   4.006  20.661 24.152 1.00 . A A . 322 LEU HG   1 1 
       16 54167 1 1  48 LEU N    N   1.697  21.321 20.849 1.00 . A A . 322 LEU N    1 1 
       16 54168 1 1  48 LEU O    O   1.477  19.852 24.026 1.00 . A A . 322 LEU O    1 1 
       16 54169 1 1  49 ARG C    C  -1.227  20.922 24.527 1.00 . A A . 323 ARG C    1 1 
       16 54170 1 1  49 ARG CA   C  -0.168  22.026 24.562 1.00 . A A . 323 ARG CA   1 1 
       16 54171 1 1  49 ARG CB   C  -0.858  23.394 24.500 1.00 . A A . 323 ARG CB   1 1 
       16 54172 1 1  49 ARG CD   C  -2.234  25.062 25.743 1.00 . A A . 323 ARG CD   1 1 
       16 54173 1 1  49 ARG CG   C  -1.564  23.688 25.823 1.00 . A A . 323 ARG CG   1 1 
       16 54174 1 1  49 ARG CZ   C  -4.531  24.373 25.089 1.00 . A A . 323 ARG CZ   1 1 
       16 54175 1 1  49 ARG H    H   0.833  22.632 22.788 1.00 . A A . 323 ARG H    1 1 
       16 54176 1 1  49 ARG HA   H   0.391  21.952 25.487 1.00 . A A . 323 ARG HA   1 1 
       16 54177 1 1  49 ARG HB2  H  -0.121  24.160 24.307 1.00 . A A . 323 ARG HB2  1 1 
       16 54178 1 1  49 ARG HB3  H  -1.585  23.390 23.702 1.00 . A A . 323 ARG HB3  1 1 
       16 54179 1 1  49 ARG HD2  H  -2.584  25.348 26.722 1.00 . A A . 323 ARG HD2  1 1 
       16 54180 1 1  49 ARG HD3  H  -1.514  25.789 25.397 1.00 . A A . 323 ARG HD3  1 1 
       16 54181 1 1  49 ARG HE   H  -3.292  25.492 23.957 1.00 . A A . 323 ARG HE   1 1 
       16 54182 1 1  49 ARG HG2  H  -2.313  22.930 26.009 1.00 . A A . 323 ARG HG2  1 1 
       16 54183 1 1  49 ARG HG3  H  -0.843  23.689 26.626 1.00 . A A . 323 ARG HG3  1 1 
       16 54184 1 1  49 ARG HH11 H  -3.982  23.659 26.892 1.00 . A A . 323 ARG HH11 1 1 
       16 54185 1 1  49 ARG HH12 H  -5.576  23.238 26.375 1.00 . A A . 323 ARG HH12 1 1 
       16 54186 1 1  49 ARG HH21 H  -5.398  24.892 23.354 1.00 . A A . 323 ARG HH21 1 1 
       16 54187 1 1  49 ARG HH22 H  -6.363  23.923 24.414 1.00 . A A . 323 ARG HH22 1 1 
       16 54188 1 1  49 ARG N    N   0.761  21.899 23.431 1.00 . A A . 323 ARG N    1 1 
       16 54189 1 1  49 ARG NE   N  -3.375  25.022 24.814 1.00 . A A . 323 ARG NE   1 1 
       16 54190 1 1  49 ARG NH1  N  -4.708  23.704 26.208 1.00 . A A . 323 ARG NH1  1 1 
       16 54191 1 1  49 ARG NH2  N  -5.506  24.399 24.216 1.00 . A A . 323 ARG NH2  1 1 
       16 54192 1 1  49 ARG O    O  -1.530  20.298 25.547 1.00 . A A . 323 ARG O    1 1 
       16 54193 1 1  50 ARG C    C  -2.242  18.251 23.522 1.00 . A A . 324 ARG C    1 1 
       16 54194 1 1  50 ARG CA   C  -2.788  19.632 23.164 1.00 . A A . 324 ARG CA   1 1 
       16 54195 1 1  50 ARG CB   C  -3.287  19.627 21.717 1.00 . A A . 324 ARG CB   1 1 
       16 54196 1 1  50 ARG CD   C  -5.122  18.869 20.198 1.00 . A A . 324 ARG CD   1 1 
       16 54197 1 1  50 ARG CG   C  -4.546  18.765 21.611 1.00 . A A . 324 ARG CG   1 1 
       16 54198 1 1  50 ARG CZ   C  -6.276  20.581 18.821 1.00 . A A . 324 ARG CZ   1 1 
       16 54199 1 1  50 ARG H    H  -1.473  21.180 22.555 1.00 . A A . 324 ARG H    1 1 
       16 54200 1 1  50 ARG HA   H  -3.619  19.856 23.816 1.00 . A A . 324 ARG HA   1 1 
       16 54201 1 1  50 ARG HB2  H  -3.516  20.638 21.411 1.00 . A A . 324 ARG HB2  1 1 
       16 54202 1 1  50 ARG HB3  H  -2.522  19.220 21.073 1.00 . A A . 324 ARG HB3  1 1 
       16 54203 1 1  50 ARG HD2  H  -4.340  18.677 19.479 1.00 . A A . 324 ARG HD2  1 1 
       16 54204 1 1  50 ARG HD3  H  -5.906  18.136 20.076 1.00 . A A . 324 ARG HD3  1 1 
       16 54205 1 1  50 ARG HE   H  -5.591  20.877 20.688 1.00 . A A . 324 ARG HE   1 1 
       16 54206 1 1  50 ARG HG2  H  -4.296  17.735 21.824 1.00 . A A . 324 ARG HG2  1 1 
       16 54207 1 1  50 ARG HG3  H  -5.281  19.111 22.322 1.00 . A A . 324 ARG HG3  1 1 
       16 54208 1 1  50 ARG HH11 H  -6.080  18.816 17.868 1.00 . A A . 324 ARG HH11 1 1 
       16 54209 1 1  50 ARG HH12 H  -6.876  20.063 16.973 1.00 . A A . 324 ARG HH12 1 1 
       16 54210 1 1  50 ARG HH21 H  -6.631  22.442 19.469 1.00 . A A . 324 ARG HH21 1 1 
       16 54211 1 1  50 ARG HH22 H  -7.185  22.088 17.866 1.00 . A A . 324 ARG HH22 1 1 
       16 54212 1 1  50 ARG N    N  -1.764  20.662 23.334 1.00 . A A . 324 ARG N    1 1 
       16 54213 1 1  50 ARG NE   N  -5.669  20.214 19.971 1.00 . A A . 324 ARG NE   1 1 
       16 54214 1 1  50 ARG NH1  N  -6.422  19.752 17.807 1.00 . A A . 324 ARG NH1  1 1 
       16 54215 1 1  50 ARG NH2  N  -6.732  21.799 18.710 1.00 . A A . 324 ARG NH2  1 1 
       16 54216 1 1  50 ARG O    O  -2.923  17.456 24.167 1.00 . A A . 324 ARG O    1 1 
       16 54217 1 1  51 SER C    C  -0.233  16.474 24.924 1.00 . A A . 325 SER C    1 1 
       16 54218 1 1  51 SER CA   C  -0.363  16.694 23.416 1.00 . A A . 325 SER CA   1 1 
       16 54219 1 1  51 SER CB   C   1.017  16.623 22.756 1.00 . A A . 325 SER CB   1 1 
       16 54220 1 1  51 SER H    H  -0.502  18.652 22.613 1.00 . A A . 325 SER H    1 1 
       16 54221 1 1  51 SER HA   H  -0.980  15.908 23.006 1.00 . A A . 325 SER HA   1 1 
       16 54222 1 1  51 SER HB2  H   1.370  15.606 22.763 1.00 . A A . 325 SER HB2  1 1 
       16 54223 1 1  51 SER HB3  H   0.941  16.965 21.731 1.00 . A A . 325 SER HB3  1 1 
       16 54224 1 1  51 SER HG   H   2.786  17.383 23.041 1.00 . A A . 325 SER HG   1 1 
       16 54225 1 1  51 SER N    N  -0.996  17.981 23.124 1.00 . A A . 325 SER N    1 1 
       16 54226 1 1  51 SER O    O  -0.451  15.367 25.413 1.00 . A A . 325 SER O    1 1 
       16 54227 1 1  51 SER OG   O   1.934  17.435 23.480 1.00 . A A . 325 SER OG   1 1 
       16 54228 1 1  52 LEU C    C  -1.120  17.064 27.759 1.00 . A A . 326 LEU C    1 1 
       16 54229 1 1  52 LEU CA   C   0.214  17.447 27.120 1.00 . A A . 326 LEU CA   1 1 
       16 54230 1 1  52 LEU CB   C   0.697  18.781 27.699 1.00 . A A . 326 LEU CB   1 1 
       16 54231 1 1  52 LEU CD1  C   2.691  20.247 28.037 1.00 . A A . 326 LEU CD1  1 1 
       16 54232 1 1  52 LEU CD2  C   2.799  17.832 28.664 1.00 . A A . 326 LEU CD2  1 1 
       16 54233 1 1  52 LEU CG   C   2.225  18.839 27.662 1.00 . A A . 326 LEU CG   1 1 
       16 54234 1 1  52 LEU H    H   0.255  18.406 25.218 1.00 . A A . 326 LEU H    1 1 
       16 54235 1 1  52 LEU HA   H   0.938  16.682 27.354 1.00 . A A . 326 LEU HA   1 1 
       16 54236 1 1  52 LEU HB2  H   0.292  19.594 27.112 1.00 . A A . 326 LEU HB2  1 1 
       16 54237 1 1  52 LEU HB3  H   0.361  18.875 28.721 1.00 . A A . 326 LEU HB3  1 1 
       16 54238 1 1  52 LEU HD11 H   2.359  20.482 29.039 1.00 . A A . 326 LEU HD11 1 1 
       16 54239 1 1  52 LEU HD12 H   2.274  20.961 27.343 1.00 . A A . 326 LEU HD12 1 1 
       16 54240 1 1  52 LEU HD13 H   3.770  20.292 27.997 1.00 . A A . 326 LEU HD13 1 1 
       16 54241 1 1  52 LEU HD21 H   2.781  16.843 28.231 1.00 . A A . 326 LEU HD21 1 1 
       16 54242 1 1  52 LEU HD22 H   2.204  17.842 29.565 1.00 . A A . 326 LEU HD22 1 1 
       16 54243 1 1  52 LEU HD23 H   3.818  18.101 28.902 1.00 . A A . 326 LEU HD23 1 1 
       16 54244 1 1  52 LEU HG   H   2.572  18.598 26.667 1.00 . A A . 326 LEU HG   1 1 
       16 54245 1 1  52 LEU N    N   0.087  17.544 25.662 1.00 . A A . 326 LEU N    1 1 
       16 54246 1 1  52 LEU O    O  -1.180  16.175 28.610 1.00 . A A . 326 LEU O    1 1 
       16 54247 1 1  53 LYS C    C  -3.938  15.979 27.584 1.00 . A A . 327 LYS C    1 1 
       16 54248 1 1  53 LYS CA   C  -3.534  17.430 27.849 1.00 . A A . 327 LYS CA   1 1 
       16 54249 1 1  53 LYS CB   C  -4.560  18.371 27.214 1.00 . A A . 327 LYS CB   1 1 
       16 54250 1 1  53 LYS CD   C  -6.918  19.195 27.327 1.00 . A A . 327 LYS CD   1 1 
       16 54251 1 1  53 LYS CE   C  -8.129  19.339 28.250 1.00 . A A . 327 LYS CE   1 1 
       16 54252 1 1  53 LYS CG   C  -5.882  18.279 27.982 1.00 . A A . 327 LYS CG   1 1 
       16 54253 1 1  53 LYS H    H  -2.088  18.403 26.624 1.00 . A A . 327 LYS H    1 1 
       16 54254 1 1  53 LYS HA   H  -3.525  17.594 28.916 1.00 . A A . 327 LYS HA   1 1 
       16 54255 1 1  53 LYS HB2  H  -4.190  19.386 27.254 1.00 . A A . 327 LYS HB2  1 1 
       16 54256 1 1  53 LYS HB3  H  -4.724  18.086 26.187 1.00 . A A . 327 LYS HB3  1 1 
       16 54257 1 1  53 LYS HD2  H  -6.478  20.167 27.152 1.00 . A A . 327 LYS HD2  1 1 
       16 54258 1 1  53 LYS HD3  H  -7.234  18.768 26.387 1.00 . A A . 327 LYS HD3  1 1 
       16 54259 1 1  53 LYS HE2  H  -9.010  19.544 27.659 1.00 . A A . 327 LYS HE2  1 1 
       16 54260 1 1  53 LYS HE3  H  -8.271  18.423 28.803 1.00 . A A . 327 LYS HE3  1 1 
       16 54261 1 1  53 LYS HG2  H  -6.238  17.259 27.962 1.00 . A A . 327 LYS HG2  1 1 
       16 54262 1 1  53 LYS HG3  H  -5.727  18.588 29.003 1.00 . A A . 327 LYS HG3  1 1 
       16 54263 1 1  53 LYS HZ1  H  -6.946  20.379 29.612 1.00 . A A . 327 LYS HZ1  1 1 
       16 54264 1 1  53 LYS HZ2  H  -8.605  20.425 29.961 1.00 . A A . 327 LYS HZ2  1 1 
       16 54265 1 1  53 LYS HZ3  H  -7.979  21.369 28.694 1.00 . A A . 327 LYS HZ3  1 1 
       16 54266 1 1  53 LYS N    N  -2.197  17.713 27.314 1.00 . A A . 327 LYS N    1 1 
       16 54267 1 1  53 LYS NZ   N  -7.897  20.463 29.202 1.00 . A A . 327 LYS NZ   1 1 
       16 54268 1 1  53 LYS O    O  -4.491  15.307 28.456 1.00 . A A . 327 LYS O    1 1 
       16 54269 1 1  54 GLN C    C  -3.216  13.117 26.904 1.00 . A A . 328 GLN C    1 1 
       16 54270 1 1  54 GLN CA   C  -3.948  14.115 26.009 1.00 . A A . 328 GLN CA   1 1 
       16 54271 1 1  54 GLN CB   C  -3.568  13.868 24.549 1.00 . A A . 328 GLN CB   1 1 
       16 54272 1 1  54 GLN CD   C  -5.678  12.770 23.772 1.00 . A A . 328 GLN CD   1 1 
       16 54273 1 1  54 GLN CG   C  -4.199  12.559 24.070 1.00 . A A . 328 GLN CG   1 1 
       16 54274 1 1  54 GLN H    H  -3.178  16.071 25.736 1.00 . A A . 328 GLN H    1 1 
       16 54275 1 1  54 GLN HA   H  -5.011  13.965 26.124 1.00 . A A . 328 GLN HA   1 1 
       16 54276 1 1  54 GLN HB2  H  -3.929  14.686 23.940 1.00 . A A . 328 GLN HB2  1 1 
       16 54277 1 1  54 GLN HB3  H  -2.495  13.800 24.461 1.00 . A A . 328 GLN HB3  1 1 
       16 54278 1 1  54 GLN HE21 H  -6.271  11.213 24.853 1.00 . A A . 328 GLN HE21 1 1 
       16 54279 1 1  54 GLN HE22 H  -7.514  12.085 24.094 1.00 . A A . 328 GLN HE22 1 1 
       16 54280 1 1  54 GLN HG2  H  -3.695  12.225 23.175 1.00 . A A . 328 GLN HG2  1 1 
       16 54281 1 1  54 GLN HG3  H  -4.094  11.809 24.841 1.00 . A A . 328 GLN HG3  1 1 
       16 54282 1 1  54 GLN N    N  -3.625  15.491 26.385 1.00 . A A . 328 GLN N    1 1 
       16 54283 1 1  54 GLN NE2  N  -6.561  11.956 24.282 1.00 . A A . 328 GLN NE2  1 1 
       16 54284 1 1  54 GLN O    O  -3.801  12.127 27.344 1.00 . A A . 328 GLN O    1 1 
       16 54285 1 1  54 GLN OE1  O  -6.041  13.703 23.054 1.00 . A A . 328 GLN OE1  1 1 
       16 54286 1 1  55 LEU C    C  -1.746  12.430 29.459 1.00 . A A . 329 LEU C    1 1 
       16 54287 1 1  55 LEU CA   C  -1.148  12.511 28.053 1.00 . A A . 329 LEU CA   1 1 
       16 54288 1 1  55 LEU CB   C   0.308  13.010 28.118 1.00 . A A . 329 LEU CB   1 1 
       16 54289 1 1  55 LEU CD1  C   1.251  10.668 28.143 1.00 . A A . 329 LEU CD1  1 1 
       16 54290 1 1  55 LEU CD2  C   2.611  12.579 29.003 1.00 . A A . 329 LEU CD2  1 1 
       16 54291 1 1  55 LEU CG   C   1.196  12.009 28.885 1.00 . A A . 329 LEU CG   1 1 
       16 54292 1 1  55 LEU H    H  -1.527  14.201 26.821 1.00 . A A . 329 LEU H    1 1 
       16 54293 1 1  55 LEU HA   H  -1.153  11.522 27.621 1.00 . A A . 329 LEU HA   1 1 
       16 54294 1 1  55 LEU HB2  H   0.690  13.127 27.115 1.00 . A A . 329 LEU HB2  1 1 
       16 54295 1 1  55 LEU HB3  H   0.334  13.965 28.622 1.00 . A A . 329 LEU HB3  1 1 
       16 54296 1 1  55 LEU HD11 H   2.179  10.166 28.373 1.00 . A A . 329 LEU HD11 1 1 
       16 54297 1 1  55 LEU HD12 H   1.188  10.842 27.079 1.00 . A A . 329 LEU HD12 1 1 
       16 54298 1 1  55 LEU HD13 H   0.419  10.051 28.457 1.00 . A A . 329 LEU HD13 1 1 
       16 54299 1 1  55 LEU HD21 H   3.021  12.732 28.016 1.00 . A A . 329 LEU HD21 1 1 
       16 54300 1 1  55 LEU HD22 H   3.233  11.886 29.549 1.00 . A A . 329 LEU HD22 1 1 
       16 54301 1 1  55 LEU HD23 H   2.577  13.522 29.529 1.00 . A A . 329 LEU HD23 1 1 
       16 54302 1 1  55 LEU HG   H   0.787  11.854 29.872 1.00 . A A . 329 LEU HG   1 1 
       16 54303 1 1  55 LEU N    N  -1.943  13.396 27.197 1.00 . A A . 329 LEU N    1 1 
       16 54304 1 1  55 LEU O    O  -1.791  11.354 30.053 1.00 . A A . 329 LEU O    1 1 
       16 54305 1 1  56 ALA C    C  -4.082  12.721 31.363 1.00 . A A . 330 ALA C    1 1 
       16 54306 1 1  56 ALA CA   C  -2.831  13.596 31.306 1.00 . A A . 330 ALA CA   1 1 
       16 54307 1 1  56 ALA CB   C  -3.189  15.035 31.686 1.00 . A A . 330 ALA CB   1 1 
       16 54308 1 1  56 ALA H    H  -2.161  14.392 29.454 1.00 . A A . 330 ALA H    1 1 
       16 54309 1 1  56 ALA HA   H  -2.116  13.214 32.019 1.00 . A A . 330 ALA HA   1 1 
       16 54310 1 1  56 ALA HB1  H  -4.200  15.249 31.372 1.00 . A A . 330 ALA HB1  1 1 
       16 54311 1 1  56 ALA HB2  H  -2.509  15.717 31.194 1.00 . A A . 330 ALA HB2  1 1 
       16 54312 1 1  56 ALA HB3  H  -3.111  15.156 32.755 1.00 . A A . 330 ALA HB3  1 1 
       16 54313 1 1  56 ALA N    N  -2.227  13.563 29.972 1.00 . A A . 330 ALA N    1 1 
       16 54314 1 1  56 ALA O    O  -4.268  11.951 32.305 1.00 . A A . 330 ALA O    1 1 
       16 54315 1 1  57 ASP C    C  -5.825  10.518 30.236 1.00 . A A . 331 ASP C    1 1 
       16 54316 1 1  57 ASP CA   C  -6.147  12.013 30.267 1.00 . A A . 331 ASP CA   1 1 
       16 54317 1 1  57 ASP CB   C  -6.956  12.389 29.024 1.00 . A A . 331 ASP CB   1 1 
       16 54318 1 1  57 ASP CG   C  -7.357  13.859 29.088 1.00 . A A . 331 ASP CG   1 1 
       16 54319 1 1  57 ASP H    H  -4.715  13.438 29.598 1.00 . A A . 331 ASP H    1 1 
       16 54320 1 1  57 ASP HA   H  -6.739  12.219 31.145 1.00 . A A . 331 ASP HA   1 1 
       16 54321 1 1  57 ASP HB2  H  -6.356  12.219 28.142 1.00 . A A . 331 ASP HB2  1 1 
       16 54322 1 1  57 ASP HB3  H  -7.845  11.778 28.977 1.00 . A A . 331 ASP HB3  1 1 
       16 54323 1 1  57 ASP N    N  -4.920  12.813 30.327 1.00 . A A . 331 ASP N    1 1 
       16 54324 1 1  57 ASP O    O  -6.460   9.721 30.930 1.00 . A A . 331 ASP O    1 1 
       16 54325 1 1  57 ASP OD1  O  -7.707  14.311 30.166 1.00 . A A . 331 ASP OD1  1 1 
       16 54326 1 1  57 ASP OD2  O  -7.310  14.511 28.058 1.00 . A A . 331 ASP OD2  1 1 
       16 54327 1 1  58 ASP C    C  -3.919   8.207 30.684 1.00 . A A . 332 ASP C    1 1 
       16 54328 1 1  58 ASP CA   C  -4.405   8.746 29.341 1.00 . A A . 332 ASP CA   1 1 
       16 54329 1 1  58 ASP CB   C  -3.293   8.607 28.299 1.00 . A A . 332 ASP CB   1 1 
       16 54330 1 1  58 ASP CG   C  -3.065   7.134 27.974 1.00 . A A . 332 ASP CG   1 1 
       16 54331 1 1  58 ASP H    H  -4.334  10.827 28.936 1.00 . A A . 332 ASP H    1 1 
       16 54332 1 1  58 ASP HA   H  -5.256   8.164 29.022 1.00 . A A . 332 ASP HA   1 1 
       16 54333 1 1  58 ASP HB2  H  -3.577   9.133 27.399 1.00 . A A . 332 ASP HB2  1 1 
       16 54334 1 1  58 ASP HB3  H  -2.380   9.031 28.689 1.00 . A A . 332 ASP HB3  1 1 
       16 54335 1 1  58 ASP N    N  -4.811  10.148 29.454 1.00 . A A . 332 ASP N    1 1 
       16 54336 1 1  58 ASP O    O  -4.266   7.092 31.072 1.00 . A A . 332 ASP O    1 1 
       16 54337 1 1  58 ASP OD1  O  -3.808   6.605 27.164 1.00 . A A . 332 ASP OD1  1 1 
       16 54338 1 1  58 ASP OD2  O  -2.151   6.557 28.540 1.00 . A A . 332 ASP OD2  1 1 
       16 54339 1 1  59 ARG C    C  -3.772   8.368 33.702 1.00 . A A . 333 ARG C    1 1 
       16 54340 1 1  59 ARG CA   C  -2.627   8.609 32.718 1.00 . A A . 333 ARG CA   1 1 
       16 54341 1 1  59 ARG CB   C  -1.691   9.684 33.272 1.00 . A A . 333 ARG CB   1 1 
       16 54342 1 1  59 ARG CD   C   0.205  10.079 34.851 1.00 . A A . 333 ARG CD   1 1 
       16 54343 1 1  59 ARG CG   C  -0.939   9.133 34.485 1.00 . A A . 333 ARG CG   1 1 
       16 54344 1 1  59 ARG CZ   C   0.402  12.524 35.234 1.00 . A A . 333 ARG CZ   1 1 
       16 54345 1 1  59 ARG H    H  -2.885   9.892 31.043 1.00 . A A . 333 ARG H    1 1 
       16 54346 1 1  59 ARG HA   H  -2.073   7.690 32.604 1.00 . A A . 333 ARG HA   1 1 
       16 54347 1 1  59 ARG HB2  H  -0.983   9.973 32.508 1.00 . A A . 333 ARG HB2  1 1 
       16 54348 1 1  59 ARG HB3  H  -2.268  10.546 33.571 1.00 . A A . 333 ARG HB3  1 1 
       16 54349 1 1  59 ARG HD2  H   0.773   9.655 35.665 1.00 . A A . 333 ARG HD2  1 1 
       16 54350 1 1  59 ARG HD3  H   0.852  10.206 33.994 1.00 . A A . 333 ARG HD3  1 1 
       16 54351 1 1  59 ARG HE   H  -1.256  11.435 35.567 1.00 . A A . 333 ARG HE   1 1 
       16 54352 1 1  59 ARG HG2  H  -1.619   9.048 35.321 1.00 . A A . 333 ARG HG2  1 1 
       16 54353 1 1  59 ARG HG3  H  -0.535   8.160 34.247 1.00 . A A . 333 ARG HG3  1 1 
       16 54354 1 1  59 ARG HH11 H   2.108  11.702 34.539 1.00 . A A . 333 ARG HH11 1 1 
       16 54355 1 1  59 ARG HH12 H   2.164  13.406 34.830 1.00 . A A . 333 ARG HH12 1 1 
       16 54356 1 1  59 ARG HH21 H  -1.109  13.643 35.921 1.00 . A A . 333 ARG HH21 1 1 
       16 54357 1 1  59 ARG HH22 H   0.367  14.490 35.603 1.00 . A A . 333 ARG HH22 1 1 
       16 54358 1 1  59 ARG N    N  -3.138   9.015 31.405 1.00 . A A . 333 ARG N    1 1 
       16 54359 1 1  59 ARG NE   N  -0.327  11.387 35.260 1.00 . A A . 333 ARG NE   1 1 
       16 54360 1 1  59 ARG NH1  N   1.658  12.544 34.836 1.00 . A A . 333 ARG NH1  1 1 
       16 54361 1 1  59 ARG NH2  N  -0.156  13.639 35.616 1.00 . A A . 333 ARG NH2  1 1 
       16 54362 1 1  59 ARG O    O  -3.744   7.409 34.473 1.00 . A A . 333 ARG O    1 1 
       16 54363 1 1  60 THR C    C  -6.678   7.758 34.293 1.00 . A A . 334 THR C    1 1 
       16 54364 1 1  60 THR CA   C  -5.955   9.083 34.535 1.00 . A A . 334 THR CA   1 1 
       16 54365 1 1  60 THR CB   C  -6.925  10.245 34.312 1.00 . A A . 334 THR CB   1 1 
       16 54366 1 1  60 THR CG2  C  -7.972  10.261 35.427 1.00 . A A . 334 THR CG2  1 1 
       16 54367 1 1  60 THR H    H  -4.770   9.962 33.006 1.00 . A A . 334 THR H    1 1 
       16 54368 1 1  60 THR HA   H  -5.612   9.107 35.558 1.00 . A A . 334 THR HA   1 1 
       16 54369 1 1  60 THR HB   H  -7.420  10.124 33.361 1.00 . A A . 334 THR HB   1 1 
       16 54370 1 1  60 THR HG1  H  -5.793  11.566 35.182 1.00 . A A . 334 THR HG1  1 1 
       16 54371 1 1  60 THR HG21 H  -7.516   9.948 36.354 1.00 . A A . 334 THR HG21 1 1 
       16 54372 1 1  60 THR HG22 H  -8.776   9.584 35.175 1.00 . A A . 334 THR HG22 1 1 
       16 54373 1 1  60 THR HG23 H  -8.365  11.260 35.537 1.00 . A A . 334 THR HG23 1 1 
       16 54374 1 1  60 THR N    N  -4.797   9.221 33.647 1.00 . A A . 334 THR N    1 1 
       16 54375 1 1  60 THR O    O  -7.037   7.054 35.239 1.00 . A A . 334 THR O    1 1 
       16 54376 1 1  60 THR OG1  O  -6.205  11.469 34.319 1.00 . A A . 334 THR OG1  1 1 
       16 54377 1 1  61 LEU C    C  -6.751   4.945 33.174 1.00 . A A . 335 LEU C    1 1 
       16 54378 1 1  61 LEU CA   C  -7.533   6.155 32.662 1.00 . A A . 335 LEU CA   1 1 
       16 54379 1 1  61 LEU CB   C  -7.693   6.059 31.143 1.00 . A A . 335 LEU CB   1 1 
       16 54380 1 1  61 LEU CD1  C  -8.513   7.266 29.115 1.00 . A A . 335 LEU CD1  1 1 
       16 54381 1 1  61 LEU CD2  C  -9.992   7.041 31.115 1.00 . A A . 335 LEU CD2  1 1 
       16 54382 1 1  61 LEU CG   C  -8.547   7.226 30.644 1.00 . A A . 335 LEU CG   1 1 
       16 54383 1 1  61 LEU H    H  -6.537   8.001 32.305 1.00 . A A . 335 LEU H    1 1 
       16 54384 1 1  61 LEU HA   H  -8.511   6.149 33.118 1.00 . A A . 335 LEU HA   1 1 
       16 54385 1 1  61 LEU HB2  H  -6.720   6.097 30.676 1.00 . A A . 335 LEU HB2  1 1 
       16 54386 1 1  61 LEU HB3  H  -8.179   5.128 30.891 1.00 . A A . 335 LEU HB3  1 1 
       16 54387 1 1  61 LEU HD11 H  -7.491   7.191 28.776 1.00 . A A . 335 LEU HD11 1 1 
       16 54388 1 1  61 LEU HD12 H  -8.940   8.196 28.770 1.00 . A A . 335 LEU HD12 1 1 
       16 54389 1 1  61 LEU HD13 H  -9.086   6.439 28.721 1.00 . A A . 335 LEU HD13 1 1 
       16 54390 1 1  61 LEU HD21 H -10.649   7.640 30.505 1.00 . A A . 335 LEU HD21 1 1 
       16 54391 1 1  61 LEU HD22 H -10.076   7.351 32.147 1.00 . A A . 335 LEU HD22 1 1 
       16 54392 1 1  61 LEU HD23 H -10.267   6.000 31.028 1.00 . A A . 335 LEU HD23 1 1 
       16 54393 1 1  61 LEU HG   H  -8.154   8.153 31.037 1.00 . A A . 335 LEU HG   1 1 
       16 54394 1 1  61 LEU N    N  -6.856   7.405 33.018 1.00 . A A . 335 LEU N    1 1 
       16 54395 1 1  61 LEU O    O  -7.329   4.015 33.736 1.00 . A A . 335 LEU O    1 1 
       16 54396 1 1  62 LEU C    C  -4.662   3.722 34.990 1.00 . A A . 336 LEU C    1 1 
       16 54397 1 1  62 LEU CA   C  -4.571   3.885 33.468 1.00 . A A . 336 LEU CA   1 1 
       16 54398 1 1  62 LEU CB   C  -3.116   4.148 33.042 1.00 . A A . 336 LEU CB   1 1 
       16 54399 1 1  62 LEU CD1  C  -2.663   1.702 32.600 1.00 . A A . 336 LEU CD1  1 1 
       16 54400 1 1  62 LEU CD2  C  -0.772   3.277 32.997 1.00 . A A . 336 LEU CD2  1 1 
       16 54401 1 1  62 LEU CG   C  -2.216   2.945 33.379 1.00 . A A . 336 LEU CG   1 1 
       16 54402 1 1  62 LEU H    H  -5.021   5.751 32.556 1.00 . A A . 336 LEU H    1 1 
       16 54403 1 1  62 LEU HA   H  -4.906   2.969 33.004 1.00 . A A . 336 LEU HA   1 1 
       16 54404 1 1  62 LEU HB2  H  -3.086   4.327 31.977 1.00 . A A . 336 LEU HB2  1 1 
       16 54405 1 1  62 LEU HB3  H  -2.747   5.022 33.558 1.00 . A A . 336 LEU HB3  1 1 
       16 54406 1 1  62 LEU HD11 H  -2.709   1.933 31.546 1.00 . A A . 336 LEU HD11 1 1 
       16 54407 1 1  62 LEU HD12 H  -3.639   1.393 32.943 1.00 . A A . 336 LEU HD12 1 1 
       16 54408 1 1  62 LEU HD13 H  -1.954   0.902 32.763 1.00 . A A . 336 LEU HD13 1 1 
       16 54409 1 1  62 LEU HD21 H  -0.097   2.703 33.616 1.00 . A A . 336 LEU HD21 1 1 
       16 54410 1 1  62 LEU HD22 H  -0.592   4.331 33.150 1.00 . A A . 336 LEU HD22 1 1 
       16 54411 1 1  62 LEU HD23 H  -0.607   3.030 31.958 1.00 . A A . 336 LEU HD23 1 1 
       16 54412 1 1  62 LEU HG   H  -2.269   2.743 34.439 1.00 . A A . 336 LEU HG   1 1 
       16 54413 1 1  62 LEU N    N  -5.428   4.981 33.007 1.00 . A A . 336 LEU N    1 1 
       16 54414 1 1  62 LEU O    O  -4.677   2.602 35.500 1.00 . A A . 336 LEU O    1 1 
       16 54415 1 1  63 MET C    C  -6.151   4.094 37.601 1.00 . A A . 337 MET C    1 1 
       16 54416 1 1  63 MET CA   C  -4.878   4.812 37.165 1.00 . A A . 337 MET CA   1 1 
       16 54417 1 1  63 MET CB   C  -4.888   6.238 37.723 1.00 . A A . 337 MET CB   1 1 
       16 54418 1 1  63 MET CE   C  -3.951   7.914 40.272 1.00 . A A . 337 MET CE   1 1 
       16 54419 1 1  63 MET CG   C  -3.453   6.748 37.868 1.00 . A A . 337 MET CG   1 1 
       16 54420 1 1  63 MET H    H  -4.743   5.707 35.248 1.00 . A A . 337 MET H    1 1 
       16 54421 1 1  63 MET HA   H  -4.030   4.280 37.569 1.00 . A A . 337 MET HA   1 1 
       16 54422 1 1  63 MET HB2  H  -5.432   6.882 37.048 1.00 . A A . 337 MET HB2  1 1 
       16 54423 1 1  63 MET HB3  H  -5.367   6.242 38.689 1.00 . A A . 337 MET HB3  1 1 
       16 54424 1 1  63 MET HE1  H  -3.100   8.022 40.937 1.00 . A A . 337 MET HE1  1 1 
       16 54425 1 1  63 MET HE2  H  -4.278   6.885 40.267 1.00 . A A . 337 MET HE2  1 1 
       16 54426 1 1  63 MET HE3  H  -4.754   8.543 40.618 1.00 . A A . 337 MET HE3  1 1 
       16 54427 1 1  63 MET HG2  H  -2.895   6.079 38.506 1.00 . A A . 337 MET HG2  1 1 
       16 54428 1 1  63 MET HG3  H  -2.987   6.790 36.895 1.00 . A A . 337 MET HG3  1 1 
       16 54429 1 1  63 MET N    N  -4.764   4.843 35.706 1.00 . A A . 337 MET N    1 1 
       16 54430 1 1  63 MET O    O  -6.121   3.250 38.494 1.00 . A A . 337 MET O    1 1 
       16 54431 1 1  63 MET SD   S  -3.472   8.405 38.597 1.00 . A A . 337 MET SD   1 1 
       16 54432 1 1  64 ALA C    C  -8.509   2.282 37.047 1.00 . A A . 338 ALA C    1 1 
       16 54433 1 1  64 ALA CA   C  -8.554   3.792 37.277 1.00 . A A . 338 ALA CA   1 1 
       16 54434 1 1  64 ALA CB   C  -9.670   4.409 36.433 1.00 . A A . 338 ALA CB   1 1 
       16 54435 1 1  64 ALA H    H  -7.227   5.092 36.232 1.00 . A A . 338 ALA H    1 1 
       16 54436 1 1  64 ALA HA   H  -8.765   3.974 38.321 1.00 . A A . 338 ALA HA   1 1 
       16 54437 1 1  64 ALA HB1  H  -9.861   5.417 36.769 1.00 . A A . 338 ALA HB1  1 1 
       16 54438 1 1  64 ALA HB2  H -10.568   3.818 36.536 1.00 . A A . 338 ALA HB2  1 1 
       16 54439 1 1  64 ALA HB3  H  -9.368   4.426 35.395 1.00 . A A . 338 ALA HB3  1 1 
       16 54440 1 1  64 ALA N    N  -7.268   4.416 36.944 1.00 . A A . 338 ALA N    1 1 
       16 54441 1 1  64 ALA O    O  -9.006   1.504 37.861 1.00 . A A . 338 ALA O    1 1 
       16 54442 1 1  65 GLY C    C  -6.963  -0.297 36.717 1.00 . A A . 339 GLY C    1 1 
       16 54443 1 1  65 GLY CA   C  -7.734   0.451 35.630 1.00 . A A . 339 GLY CA   1 1 
       16 54444 1 1  65 GLY H    H  -7.477   2.537 35.350 1.00 . A A . 339 GLY H    1 1 
       16 54445 1 1  65 GLY HA2  H  -8.720   0.019 35.534 1.00 . A A . 339 GLY HA2  1 1 
       16 54446 1 1  65 GLY HA3  H  -7.209   0.347 34.693 1.00 . A A . 339 GLY HA3  1 1 
       16 54447 1 1  65 GLY N    N  -7.864   1.872 35.954 1.00 . A A . 339 GLY N    1 1 
       16 54448 1 1  65 GLY O    O  -7.372  -1.377 37.148 1.00 . A A . 339 GLY O    1 1 
       16 54449 1 1  66 VAL C    C  -5.805  -0.476 39.515 1.00 . A A . 340 VAL C    1 1 
       16 54450 1 1  66 VAL CA   C  -5.029  -0.336 38.201 1.00 . A A . 340 VAL CA   1 1 
       16 54451 1 1  66 VAL CB   C  -3.731   0.471 38.427 1.00 . A A . 340 VAL CB   1 1 
       16 54452 1 1  66 VAL CG1  C  -2.795  -0.297 39.382 1.00 . A A . 340 VAL CG1  1 1 
       16 54453 1 1  66 VAL CG2  C  -3.008   0.702 37.082 1.00 . A A . 340 VAL CG2  1 1 
       16 54454 1 1  66 VAL H    H  -5.604   1.180 36.821 1.00 . A A . 340 VAL H    1 1 
       16 54455 1 1  66 VAL HA   H  -4.767  -1.326 37.857 1.00 . A A . 340 VAL HA   1 1 
       16 54456 1 1  66 VAL HB   H  -3.980   1.426 38.867 1.00 . A A . 340 VAL HB   1 1 
       16 54457 1 1  66 VAL HG11 H  -1.763  -0.095 39.126 1.00 . A A . 340 VAL HG11 1 1 
       16 54458 1 1  66 VAL HG12 H  -2.986  -1.357 39.297 1.00 . A A . 340 VAL HG12 1 1 
       16 54459 1 1  66 VAL HG13 H  -2.982   0.020 40.398 1.00 . A A . 340 VAL HG13 1 1 
       16 54460 1 1  66 VAL HG21 H  -2.508   1.659 37.107 1.00 . A A . 340 VAL HG21 1 1 
       16 54461 1 1  66 VAL HG22 H  -3.719   0.692 36.272 1.00 . A A . 340 VAL HG22 1 1 
       16 54462 1 1  66 VAL HG23 H  -2.278  -0.078 36.921 1.00 . A A . 340 VAL HG23 1 1 
       16 54463 1 1  66 VAL N    N  -5.865   0.301 37.180 1.00 . A A . 340 VAL N    1 1 
       16 54464 1 1  66 VAL O    O  -5.742  -1.519 40.165 1.00 . A A . 340 VAL O    1 1 
       16 54465 1 1  67 SER C    C  -8.332  -0.617 41.154 1.00 . A A . 341 SER C    1 1 
       16 54466 1 1  67 SER CA   C  -7.329   0.538 41.145 1.00 . A A . 341 SER CA   1 1 
       16 54467 1 1  67 SER CB   C  -8.074   1.860 41.323 1.00 . A A . 341 SER CB   1 1 
       16 54468 1 1  67 SER H    H  -6.609   1.355 39.320 1.00 . A A . 341 SER H    1 1 
       16 54469 1 1  67 SER HA   H  -6.644   0.412 41.970 1.00 . A A . 341 SER HA   1 1 
       16 54470 1 1  67 SER HB2  H  -8.871   1.929 40.603 1.00 . A A . 341 SER HB2  1 1 
       16 54471 1 1  67 SER HB3  H  -8.493   1.905 42.322 1.00 . A A . 341 SER HB3  1 1 
       16 54472 1 1  67 SER HG   H  -6.706   3.097 41.943 1.00 . A A . 341 SER HG   1 1 
       16 54473 1 1  67 SER N    N  -6.564   0.562 39.890 1.00 . A A . 341 SER N    1 1 
       16 54474 1 1  67 SER O    O  -8.439  -1.361 42.133 1.00 . A A . 341 SER O    1 1 
       16 54475 1 1  67 SER OG   O  -7.170   2.938 41.117 1.00 . A A . 341 SER OG   1 1 
       16 54476 1 1  68 HIS C    C  -9.330  -3.250 40.060 1.00 . A A . 342 HIS C    1 1 
       16 54477 1 1  68 HIS CA   C  -9.992  -1.884 39.895 1.00 . A A . 342 HIS CA   1 1 
       16 54478 1 1  68 HIS CB   C -10.679  -1.809 38.531 1.00 . A A . 342 HIS CB   1 1 
       16 54479 1 1  68 HIS CD2  C -13.244  -2.351 38.732 1.00 . A A . 342 HIS CD2  1 1 
       16 54480 1 1  68 HIS CE1  C -13.184  -4.410 38.059 1.00 . A A . 342 HIS CE1  1 1 
       16 54481 1 1  68 HIS CG   C -11.932  -2.639 38.446 1.00 . A A . 342 HIS CG   1 1 
       16 54482 1 1  68 HIS H    H  -8.841  -0.221 39.258 1.00 . A A . 342 HIS H    1 1 
       16 54483 1 1  68 HIS HA   H -10.737  -1.766 40.666 1.00 . A A . 342 HIS HA   1 1 
       16 54484 1 1  68 HIS HB2  H -10.935  -0.782 38.328 1.00 . A A . 342 HIS HB2  1 1 
       16 54485 1 1  68 HIS HB3  H  -9.981  -2.145 37.775 1.00 . A A . 342 HIS HB3  1 1 
       16 54486 1 1  68 HIS HD1  H -11.129  -4.467 37.738 1.00 . A A . 342 HIS HD1  1 1 
       16 54487 1 1  68 HIS HD2  H -13.607  -1.400 39.092 1.00 . A A . 342 HIS HD2  1 1 
       16 54488 1 1  68 HIS HE1  H -13.479  -5.411 37.781 1.00 . A A . 342 HIS HE1  1 1 
       16 54489 1 1  68 HIS N    N  -9.008  -0.810 40.022 1.00 . A A . 342 HIS N    1 1 
       16 54490 1 1  68 HIS ND1  N -11.917  -3.957 38.018 1.00 . A A . 342 HIS ND1  1 1 
       16 54491 1 1  68 HIS NE2  N -14.032  -3.472 38.487 1.00 . A A . 342 HIS NE2  1 1 
       16 54492 1 1  68 HIS O    O  -9.716  -4.027 40.928 1.00 . A A . 342 HIS O    1 1 
       16 54493 1 1  69 ASP C    C  -7.125  -5.206 40.714 1.00 . A A . 343 ASP C    1 1 
       16 54494 1 1  69 ASP CA   C  -7.587  -4.795 39.312 1.00 . A A . 343 ASP CA   1 1 
       16 54495 1 1  69 ASP CB   C  -6.381  -4.762 38.372 1.00 . A A . 343 ASP CB   1 1 
       16 54496 1 1  69 ASP CG   C  -6.835  -4.447 36.951 1.00 . A A . 343 ASP CG   1 1 
       16 54497 1 1  69 ASP H    H  -7.871  -2.753 38.777 1.00 . A A . 343 ASP H    1 1 
       16 54498 1 1  69 ASP HA   H  -8.286  -5.533 38.948 1.00 . A A . 343 ASP HA   1 1 
       16 54499 1 1  69 ASP HB2  H  -5.689  -4.001 38.704 1.00 . A A . 343 ASP HB2  1 1 
       16 54500 1 1  69 ASP HB3  H  -5.890  -5.724 38.385 1.00 . A A . 343 ASP HB3  1 1 
       16 54501 1 1  69 ASP N    N  -8.248  -3.482 39.317 1.00 . A A . 343 ASP N    1 1 
       16 54502 1 1  69 ASP O    O  -7.264  -6.366 41.108 1.00 . A A . 343 ASP O    1 1 
       16 54503 1 1  69 ASP OD1  O  -7.865  -4.964 36.550 1.00 . A A . 343 ASP OD1  1 1 
       16 54504 1 1  69 ASP OD2  O  -6.145  -3.694 36.283 1.00 . A A . 343 ASP OD2  1 1 
       16 54505 1 1  70 LEU C    C  -7.272  -4.732 43.792 1.00 . A A . 344 LEU C    1 1 
       16 54506 1 1  70 LEU CA   C  -6.105  -4.509 42.815 1.00 . A A . 344 LEU CA   1 1 
       16 54507 1 1  70 LEU CB   C  -5.220  -3.351 43.280 1.00 . A A . 344 LEU CB   1 1 
       16 54508 1 1  70 LEU CD1  C  -3.120  -2.136 42.625 1.00 . A A . 344 LEU CD1  1 1 
       16 54509 1 1  70 LEU CD2  C  -3.017  -4.520 43.325 1.00 . A A . 344 LEU CD2  1 1 
       16 54510 1 1  70 LEU CG   C  -3.855  -3.475 42.593 1.00 . A A . 344 LEU CG   1 1 
       16 54511 1 1  70 LEU H    H  -6.466  -3.349 41.070 1.00 . A A . 344 LEU H    1 1 
       16 54512 1 1  70 LEU HA   H  -5.506  -5.407 42.796 1.00 . A A . 344 LEU HA   1 1 
       16 54513 1 1  70 LEU HB2  H  -5.680  -2.411 43.012 1.00 . A A . 344 LEU HB2  1 1 
       16 54514 1 1  70 LEU HB3  H  -5.087  -3.401 44.350 1.00 . A A . 344 LEU HB3  1 1 
       16 54515 1 1  70 LEU HD11 H  -3.598  -1.446 41.946 1.00 . A A . 344 LEU HD11 1 1 
       16 54516 1 1  70 LEU HD12 H  -2.091  -2.287 42.322 1.00 . A A . 344 LEU HD12 1 1 
       16 54517 1 1  70 LEU HD13 H  -3.145  -1.733 43.627 1.00 . A A . 344 LEU HD13 1 1 
       16 54518 1 1  70 LEU HD21 H  -2.786  -4.162 44.316 1.00 . A A . 344 LEU HD21 1 1 
       16 54519 1 1  70 LEU HD22 H  -2.099  -4.691 42.782 1.00 . A A . 344 LEU HD22 1 1 
       16 54520 1 1  70 LEU HD23 H  -3.572  -5.444 43.395 1.00 . A A . 344 LEU HD23 1 1 
       16 54521 1 1  70 LEU HG   H  -3.996  -3.782 41.568 1.00 . A A . 344 LEU HG   1 1 
       16 54522 1 1  70 LEU N    N  -6.579  -4.246 41.456 1.00 . A A . 344 LEU N    1 1 
       16 54523 1 1  70 LEU O    O  -7.120  -5.419 44.811 1.00 . A A . 344 LEU O    1 1 
       16 54524 1 1  71 ARG C    C  -9.981  -5.910 44.411 1.00 . A A . 345 ARG C    1 1 
       16 54525 1 1  71 ARG CA   C  -9.654  -4.419 44.281 1.00 . A A . 345 ARG CA   1 1 
       16 54526 1 1  71 ARG CB   C -10.849  -3.693 43.657 1.00 . A A . 345 ARG CB   1 1 
       16 54527 1 1  71 ARG CD   C -13.264  -3.133 43.964 1.00 . A A . 345 ARG CD   1 1 
       16 54528 1 1  71 ARG CG   C -12.007  -3.663 44.655 1.00 . A A . 345 ARG CG   1 1 
       16 54529 1 1  71 ARG CZ   C -14.062  -0.950 43.093 1.00 . A A . 345 ARG CZ   1 1 
       16 54530 1 1  71 ARG H    H  -8.517  -3.618 42.679 1.00 . A A . 345 ARG H    1 1 
       16 54531 1 1  71 ARG HA   H  -9.482  -4.013 45.265 1.00 . A A . 345 ARG HA   1 1 
       16 54532 1 1  71 ARG HB2  H -10.562  -2.682 43.404 1.00 . A A . 345 ARG HB2  1 1 
       16 54533 1 1  71 ARG HB3  H -11.160  -4.213 42.765 1.00 . A A . 345 ARG HB3  1 1 
       16 54534 1 1  71 ARG HD2  H -13.482  -3.742 43.101 1.00 . A A . 345 ARG HD2  1 1 
       16 54535 1 1  71 ARG HD3  H -14.096  -3.180 44.653 1.00 . A A . 345 ARG HD3  1 1 
       16 54536 1 1  71 ARG HE   H -12.156  -1.371 43.574 1.00 . A A . 345 ARG HE   1 1 
       16 54537 1 1  71 ARG HG2  H -12.191  -4.662 45.023 1.00 . A A . 345 ARG HG2  1 1 
       16 54538 1 1  71 ARG HG3  H -11.755  -3.015 45.481 1.00 . A A . 345 ARG HG3  1 1 
       16 54539 1 1  71 ARG HH11 H -15.544  -2.303 43.281 1.00 . A A . 345 ARG HH11 1 1 
       16 54540 1 1  71 ARG HH12 H -16.020  -0.754 42.678 1.00 . A A . 345 ARG HH12 1 1 
       16 54541 1 1  71 ARG HH21 H -12.846   0.611 42.788 1.00 . A A . 345 ARG HH21 1 1 
       16 54542 1 1  71 ARG HH22 H -14.514   0.874 42.402 1.00 . A A . 345 ARG HH22 1 1 
       16 54543 1 1  71 ARG N    N  -8.455  -4.200 43.462 1.00 . A A . 345 ARG N    1 1 
       16 54544 1 1  71 ARG NE   N -13.061  -1.742 43.536 1.00 . A A . 345 ARG NE   1 1 
       16 54545 1 1  71 ARG NH1  N -15.308  -1.372 43.012 1.00 . A A . 345 ARG NH1  1 1 
       16 54546 1 1  71 ARG NH2  N -13.786   0.273 42.734 1.00 . A A . 345 ARG NH2  1 1 
       16 54547 1 1  71 ARG O    O -10.461  -6.360 45.453 1.00 . A A . 345 ARG O    1 1 
       16 54548 1 1  72 THR C    C  -9.261  -8.874 44.454 1.00 . A A . 346 THR C    1 1 
       16 54549 1 1  72 THR CA   C -10.004  -8.102 43.346 1.00 . A A . 346 THR CA   1 1 
       16 54550 1 1  72 THR CB   C  -9.720  -8.712 41.964 1.00 . A A . 346 THR CB   1 1 
       16 54551 1 1  72 THR CG2  C -10.513 -10.010 41.810 1.00 . A A . 346 THR CG2  1 1 
       16 54552 1 1  72 THR H    H  -9.215  -6.276 42.592 1.00 . A A . 346 THR H    1 1 
       16 54553 1 1  72 THR HA   H -11.062  -8.193 43.539 1.00 . A A . 346 THR HA   1 1 
       16 54554 1 1  72 THR HB   H  -8.673  -8.927 41.858 1.00 . A A . 346 THR HB   1 1 
       16 54555 1 1  72 THR HG1  H  -9.326  -7.382 40.602 1.00 . A A . 346 THR HG1  1 1 
       16 54556 1 1  72 THR HG21 H -11.444  -9.930 42.351 1.00 . A A . 346 THR HG21 1 1 
       16 54557 1 1  72 THR HG22 H  -9.936 -10.833 42.206 1.00 . A A . 346 THR HG22 1 1 
       16 54558 1 1  72 THR HG23 H -10.719 -10.184 40.764 1.00 . A A . 346 THR HG23 1 1 
       16 54559 1 1  72 THR N    N  -9.671  -6.677 43.362 1.00 . A A . 346 THR N    1 1 
       16 54560 1 1  72 THR O    O  -9.916  -9.456 45.322 1.00 . A A . 346 THR O    1 1 
       16 54561 1 1  72 THR OG1  O -10.118  -7.794 40.956 1.00 . A A . 346 THR OG1  1 1 
       16 54562 1 1  73 PRO C    C  -7.550  -9.225 46.954 1.00 . A A . 347 PRO C    1 1 
       16 54563 1 1  73 PRO CA   C  -7.167  -9.637 45.531 1.00 . A A . 347 PRO CA   1 1 
       16 54564 1 1  73 PRO CB   C  -5.694  -9.324 45.232 1.00 . A A . 347 PRO CB   1 1 
       16 54565 1 1  73 PRO CD   C  -6.989  -8.179 43.583 1.00 . A A . 347 PRO CD   1 1 
       16 54566 1 1  73 PRO CG   C  -5.728  -8.074 44.431 1.00 . A A . 347 PRO CG   1 1 
       16 54567 1 1  73 PRO HA   H  -7.335 -10.695 45.403 1.00 . A A . 347 PRO HA   1 1 
       16 54568 1 1  73 PRO HB2  H  -5.148  -9.173 46.153 1.00 . A A . 347 PRO HB2  1 1 
       16 54569 1 1  73 PRO HB3  H  -5.249 -10.118 44.653 1.00 . A A . 347 PRO HB3  1 1 
       16 54570 1 1  73 PRO HD2  H  -7.354  -7.202 43.316 1.00 . A A . 347 PRO HD2  1 1 
       16 54571 1 1  73 PRO HD3  H  -6.813  -8.778 42.706 1.00 . A A . 347 PRO HD3  1 1 
       16 54572 1 1  73 PRO HG2  H  -5.773  -7.217 45.088 1.00 . A A . 347 PRO HG2  1 1 
       16 54573 1 1  73 PRO HG3  H  -4.866  -8.013 43.789 1.00 . A A . 347 PRO HG3  1 1 
       16 54574 1 1  73 PRO N    N  -7.930  -8.873 44.484 1.00 . A A . 347 PRO N    1 1 
       16 54575 1 1  73 PRO O    O  -7.667 -10.081 47.834 1.00 . A A . 347 PRO O    1 1 
       16 54576 1 1  74 LEU C    C  -9.481  -8.055 48.971 1.00 . A A . 348 LEU C    1 1 
       16 54577 1 1  74 LEU CA   C  -8.151  -7.438 48.517 1.00 . A A . 348 LEU CA   1 1 
       16 54578 1 1  74 LEU CB   C  -8.276  -5.910 48.510 1.00 . A A . 348 LEU CB   1 1 
       16 54579 1 1  74 LEU CD1  C  -7.258  -3.950 47.322 1.00 . A A . 348 LEU CD1  1 1 
       16 54580 1 1  74 LEU CD2  C  -6.042  -5.017 49.224 1.00 . A A . 348 LEU CD2  1 1 
       16 54581 1 1  74 LEU CG   C  -6.962  -5.277 48.028 1.00 . A A . 348 LEU CG   1 1 
       16 54582 1 1  74 LEU H    H  -7.710  -7.278 46.430 1.00 . A A . 348 LEU H    1 1 
       16 54583 1 1  74 LEU HA   H  -7.380  -7.723 49.220 1.00 . A A . 348 LEU HA   1 1 
       16 54584 1 1  74 LEU HB2  H  -9.080  -5.622 47.847 1.00 . A A . 348 LEU HB2  1 1 
       16 54585 1 1  74 LEU HB3  H  -8.495  -5.563 49.508 1.00 . A A . 348 LEU HB3  1 1 
       16 54586 1 1  74 LEU HD11 H  -7.266  -3.147 48.045 1.00 . A A . 348 LEU HD11 1 1 
       16 54587 1 1  74 LEU HD12 H  -8.221  -4.007 46.842 1.00 . A A . 348 LEU HD12 1 1 
       16 54588 1 1  74 LEU HD13 H  -6.496  -3.760 46.580 1.00 . A A . 348 LEU HD13 1 1 
       16 54589 1 1  74 LEU HD21 H  -6.467  -4.239 49.844 1.00 . A A . 348 LEU HD21 1 1 
       16 54590 1 1  74 LEU HD22 H  -5.071  -4.702 48.870 1.00 . A A . 348 LEU HD22 1 1 
       16 54591 1 1  74 LEU HD23 H  -5.936  -5.922 49.803 1.00 . A A . 348 LEU HD23 1 1 
       16 54592 1 1  74 LEU HG   H  -6.473  -5.947 47.336 1.00 . A A . 348 LEU HG   1 1 
       16 54593 1 1  74 LEU N    N  -7.785  -7.922 47.175 1.00 . A A . 348 LEU N    1 1 
       16 54594 1 1  74 LEU O    O  -9.595  -8.575 50.084 1.00 . A A . 348 LEU O    1 1 
       16 54595 1 1  75 THR C    C -11.694 -10.104 48.698 1.00 . A A . 349 THR C    1 1 
       16 54596 1 1  75 THR CA   C -11.786  -8.610 48.381 1.00 . A A . 349 THR CA   1 1 
       16 54597 1 1  75 THR CB   C -12.728  -8.398 47.193 1.00 . A A . 349 THR CB   1 1 
       16 54598 1 1  75 THR CG2  C -14.165  -8.708 47.615 1.00 . A A . 349 THR CG2  1 1 
       16 54599 1 1  75 THR H    H -10.314  -7.634 47.202 1.00 . A A . 349 THR H    1 1 
       16 54600 1 1  75 THR HA   H -12.193  -8.096 49.239 1.00 . A A . 349 THR HA   1 1 
       16 54601 1 1  75 THR HB   H -12.444  -9.057 46.386 1.00 . A A . 349 THR HB   1 1 
       16 54602 1 1  75 THR HG1  H -12.958  -6.487 47.468 1.00 . A A . 349 THR HG1  1 1 
       16 54603 1 1  75 THR HG21 H -14.736  -9.015 46.751 1.00 . A A . 349 THR HG21 1 1 
       16 54604 1 1  75 THR HG22 H -14.612  -7.825 48.047 1.00 . A A . 349 THR HG22 1 1 
       16 54605 1 1  75 THR HG23 H -14.162  -9.504 48.345 1.00 . A A . 349 THR HG23 1 1 
       16 54606 1 1  75 THR N    N -10.467  -8.048 48.075 1.00 . A A . 349 THR N    1 1 
       16 54607 1 1  75 THR O    O -12.354 -10.597 49.613 1.00 . A A . 349 THR O    1 1 
       16 54608 1 1  75 THR OG1  O -12.641  -7.049 46.757 1.00 . A A . 349 THR OG1  1 1 
       16 54609 1 1  76 ARG C    C -10.179 -12.590 49.531 1.00 . A A . 350 ARG C    1 1 
       16 54610 1 1  76 ARG CA   C -10.691 -12.256 48.132 1.00 . A A . 350 ARG CA   1 1 
       16 54611 1 1  76 ARG CB   C  -9.719 -12.807 47.087 1.00 . A A . 350 ARG CB   1 1 
       16 54612 1 1  76 ARG CD   C -11.352 -14.124 45.728 1.00 . A A . 350 ARG CD   1 1 
       16 54613 1 1  76 ARG CG   C -10.424 -12.907 45.733 1.00 . A A . 350 ARG CG   1 1 
       16 54614 1 1  76 ARG CZ   C -13.052 -13.559 44.010 1.00 . A A . 350 ARG CZ   1 1 
       16 54615 1 1  76 ARG H    H -10.318 -10.355 47.270 1.00 . A A . 350 ARG H    1 1 
       16 54616 1 1  76 ARG HA   H -11.653 -12.728 47.991 1.00 . A A . 350 ARG HA   1 1 
       16 54617 1 1  76 ARG HB2  H  -8.868 -12.146 47.004 1.00 . A A . 350 ARG HB2  1 1 
       16 54618 1 1  76 ARG HB3  H  -9.385 -13.788 47.389 1.00 . A A . 350 ARG HB3  1 1 
       16 54619 1 1  76 ARG HD2  H -10.782 -15.010 45.956 1.00 . A A . 350 ARG HD2  1 1 
       16 54620 1 1  76 ARG HD3  H -12.118 -13.991 46.479 1.00 . A A . 350 ARG HD3  1 1 
       16 54621 1 1  76 ARG HE   H -11.604 -14.937 43.787 1.00 . A A . 350 ARG HE   1 1 
       16 54622 1 1  76 ARG HG2  H -11.002 -12.011 45.562 1.00 . A A . 350 ARG HG2  1 1 
       16 54623 1 1  76 ARG HG3  H  -9.688 -13.018 44.950 1.00 . A A . 350 ARG HG3  1 1 
       16 54624 1 1  76 ARG HH11 H -13.261 -12.478 45.699 1.00 . A A . 350 ARG HH11 1 1 
       16 54625 1 1  76 ARG HH12 H -14.411 -12.143 44.451 1.00 . A A . 350 ARG HH12 1 1 
       16 54626 1 1  76 ARG HH21 H -13.127 -14.449 42.218 1.00 . A A . 350 ARG HH21 1 1 
       16 54627 1 1  76 ARG HH22 H -14.336 -13.243 42.507 1.00 . A A . 350 ARG HH22 1 1 
       16 54628 1 1  76 ARG N    N -10.846 -10.812 47.954 1.00 . A A . 350 ARG N    1 1 
       16 54629 1 1  76 ARG NE   N -11.981 -14.278 44.408 1.00 . A A . 350 ARG NE   1 1 
       16 54630 1 1  76 ARG NH1  N -13.619 -12.655 44.783 1.00 . A A . 350 ARG NH1  1 1 
       16 54631 1 1  76 ARG NH2  N -13.544 -13.766 42.819 1.00 . A A . 350 ARG NH2  1 1 
       16 54632 1 1  76 ARG O    O -10.732 -13.453 50.214 1.00 . A A . 350 ARG O    1 1 
       16 54633 1 1  77 ILE C    C  -9.562 -11.865 52.406 1.00 . A A . 351 ILE C    1 1 
       16 54634 1 1  77 ILE CA   C  -8.543 -12.131 51.287 1.00 . A A . 351 ILE CA   1 1 
       16 54635 1 1  77 ILE CB   C  -7.283 -11.264 51.496 1.00 . A A . 351 ILE CB   1 1 
       16 54636 1 1  77 ILE CD1  C  -5.428 -10.237 50.167 1.00 . A A . 351 ILE CD1  1 1 
       16 54637 1 1  77 ILE CG1  C  -6.299 -11.484 50.337 1.00 . A A . 351 ILE CG1  1 1 
       16 54638 1 1  77 ILE CG2  C  -6.580 -11.648 52.812 1.00 . A A . 351 ILE CG2  1 1 
       16 54639 1 1  77 ILE H    H  -8.785 -11.158 49.402 1.00 . A A . 351 ILE H    1 1 
       16 54640 1 1  77 ILE HA   H  -8.255 -13.171 51.330 1.00 . A A . 351 ILE HA   1 1 
       16 54641 1 1  77 ILE HB   H  -7.567 -10.224 51.532 1.00 . A A . 351 ILE HB   1 1 
       16 54642 1 1  77 ILE HD11 H  -6.056  -9.359 50.145 1.00 . A A . 351 ILE HD11 1 1 
       16 54643 1 1  77 ILE HD12 H  -4.876 -10.309 49.241 1.00 . A A . 351 ILE HD12 1 1 
       16 54644 1 1  77 ILE HD13 H  -4.736 -10.166 50.994 1.00 . A A . 351 ILE HD13 1 1 
       16 54645 1 1  77 ILE HG12 H  -5.670 -12.334 50.556 1.00 . A A . 351 ILE HG12 1 1 
       16 54646 1 1  77 ILE HG13 H  -6.841 -11.666 49.425 1.00 . A A . 351 ILE HG13 1 1 
       16 54647 1 1  77 ILE HG21 H  -7.213 -11.386 53.647 1.00 . A A . 351 ILE HG21 1 1 
       16 54648 1 1  77 ILE HG22 H  -5.644 -11.117 52.890 1.00 . A A . 351 ILE HG22 1 1 
       16 54649 1 1  77 ILE HG23 H  -6.392 -12.714 52.825 1.00 . A A . 351 ILE HG23 1 1 
       16 54650 1 1  77 ILE N    N  -9.144 -11.872 49.971 1.00 . A A . 351 ILE N    1 1 
       16 54651 1 1  77 ILE O    O  -9.593 -12.588 53.399 1.00 . A A . 351 ILE O    1 1 
       16 54652 1 1  78 ARG C    C -12.401 -11.654 53.435 1.00 . A A . 352 ARG C    1 1 
       16 54653 1 1  78 ARG CA   C -11.414 -10.503 53.231 1.00 . A A . 352 ARG CA   1 1 
       16 54654 1 1  78 ARG CB   C -12.174  -9.247 52.798 1.00 . A A . 352 ARG CB   1 1 
       16 54655 1 1  78 ARG CD   C -13.967  -7.640 53.467 1.00 . A A . 352 ARG CD   1 1 
       16 54656 1 1  78 ARG CG   C -13.016  -8.729 53.965 1.00 . A A . 352 ARG CG   1 1 
       16 54657 1 1  78 ARG CZ   C -13.757  -5.489 52.247 1.00 . A A . 352 ARG CZ   1 1 
       16 54658 1 1  78 ARG H    H -10.383 -10.349 51.377 1.00 . A A . 352 ARG H    1 1 
       16 54659 1 1  78 ARG HA   H -10.912 -10.302 54.165 1.00 . A A . 352 ARG HA   1 1 
       16 54660 1 1  78 ARG HB2  H -11.469  -8.486 52.495 1.00 . A A . 352 ARG HB2  1 1 
       16 54661 1 1  78 ARG HB3  H -12.822  -9.487 51.969 1.00 . A A . 352 ARG HB3  1 1 
       16 54662 1 1  78 ARG HD2  H -14.577  -8.035 52.669 1.00 . A A . 352 ARG HD2  1 1 
       16 54663 1 1  78 ARG HD3  H -14.605  -7.323 54.279 1.00 . A A . 352 ARG HD3  1 1 
       16 54664 1 1  78 ARG HE   H -12.244  -6.445 53.162 1.00 . A A . 352 ARG HE   1 1 
       16 54665 1 1  78 ARG HG2  H -13.589  -9.544 54.386 1.00 . A A . 352 ARG HG2  1 1 
       16 54666 1 1  78 ARG HG3  H -12.367  -8.316 54.723 1.00 . A A . 352 ARG HG3  1 1 
       16 54667 1 1  78 ARG HH11 H -15.640  -6.213 52.235 1.00 . A A . 352 ARG HH11 1 1 
       16 54668 1 1  78 ARG HH12 H -15.411  -4.713 51.404 1.00 . A A . 352 ARG HH12 1 1 
       16 54669 1 1  78 ARG HH21 H -12.025  -4.502 52.068 1.00 . A A . 352 ARG HH21 1 1 
       16 54670 1 1  78 ARG HH22 H -13.393  -3.757 51.310 1.00 . A A . 352 ARG HH22 1 1 
       16 54671 1 1  78 ARG N    N -10.412 -10.853 52.218 1.00 . A A . 352 ARG N    1 1 
       16 54672 1 1  78 ARG NE   N -13.203  -6.489 52.965 1.00 . A A . 352 ARG NE   1 1 
       16 54673 1 1  78 ARG NH1  N -15.038  -5.472 51.938 1.00 . A A . 352 ARG NH1  1 1 
       16 54674 1 1  78 ARG NH2  N -12.999  -4.506 51.844 1.00 . A A . 352 ARG NH2  1 1 
       16 54675 1 1  78 ARG O    O -12.598 -12.134 54.554 1.00 . A A . 352 ARG O    1 1 
       16 54676 1 1  79 LEU C    C -13.413 -14.475 52.998 1.00 . A A . 353 LEU C    1 1 
       16 54677 1 1  79 LEU CA   C -13.985 -13.192 52.391 1.00 . A A . 353 LEU CA   1 1 
       16 54678 1 1  79 LEU CB   C -14.506 -13.487 50.983 1.00 . A A . 353 LEU CB   1 1 
       16 54679 1 1  79 LEU CD1  C -15.470 -12.433 48.934 1.00 . A A . 353 LEU CD1  1 1 
       16 54680 1 1  79 LEU CD2  C -16.563 -12.081 51.152 1.00 . A A . 353 LEU CD2  1 1 
       16 54681 1 1  79 LEU CG   C -15.223 -12.254 50.433 1.00 . A A . 353 LEU CG   1 1 
       16 54682 1 1  79 LEU H    H -12.726 -11.754 51.464 1.00 . A A . 353 LEU H    1 1 
       16 54683 1 1  79 LEU HA   H -14.811 -12.857 53.000 1.00 . A A . 353 LEU HA   1 1 
       16 54684 1 1  79 LEU HB2  H -13.676 -13.741 50.339 1.00 . A A . 353 LEU HB2  1 1 
       16 54685 1 1  79 LEU HB3  H -15.198 -14.315 51.021 1.00 . A A . 353 LEU HB3  1 1 
       16 54686 1 1  79 LEU HD11 H -14.529 -12.598 48.431 1.00 . A A . 353 LEU HD11 1 1 
       16 54687 1 1  79 LEU HD12 H -15.940 -11.545 48.538 1.00 . A A . 353 LEU HD12 1 1 
       16 54688 1 1  79 LEU HD13 H -16.118 -13.284 48.774 1.00 . A A . 353 LEU HD13 1 1 
       16 54689 1 1  79 LEU HD21 H -17.133 -12.995 51.075 1.00 . A A . 353 LEU HD21 1 1 
       16 54690 1 1  79 LEU HD22 H -17.115 -11.273 50.695 1.00 . A A . 353 LEU HD22 1 1 
       16 54691 1 1  79 LEU HD23 H -16.386 -11.853 52.193 1.00 . A A . 353 LEU HD23 1 1 
       16 54692 1 1  79 LEU HG   H -14.609 -11.379 50.594 1.00 . A A . 353 LEU HG   1 1 
       16 54693 1 1  79 LEU N    N -12.979 -12.128 52.334 1.00 . A A . 353 LEU N    1 1 
       16 54694 1 1  79 LEU O    O -14.094 -15.163 53.761 1.00 . A A . 353 LEU O    1 1 
       16 54695 1 1  80 ALA C    C -11.298 -15.939 54.649 1.00 . A A . 354 ALA C    1 1 
       16 54696 1 1  80 ALA CA   C -11.523 -16.004 53.142 1.00 . A A . 354 ALA CA   1 1 
       16 54697 1 1  80 ALA CB   C -10.182 -16.209 52.432 1.00 . A A . 354 ALA CB   1 1 
       16 54698 1 1  80 ALA H    H -11.672 -14.195 52.049 1.00 . A A . 354 ALA H    1 1 
       16 54699 1 1  80 ALA HA   H -12.162 -16.846 52.922 1.00 . A A . 354 ALA HA   1 1 
       16 54700 1 1  80 ALA HB1  H  -9.396 -15.724 52.995 1.00 . A A . 354 ALA HB1  1 1 
       16 54701 1 1  80 ALA HB2  H -10.230 -15.781 51.441 1.00 . A A . 354 ALA HB2  1 1 
       16 54702 1 1  80 ALA HB3  H  -9.971 -17.265 52.358 1.00 . A A . 354 ALA HB3  1 1 
       16 54703 1 1  80 ALA N    N -12.164 -14.786 52.652 1.00 . A A . 354 ALA N    1 1 
       16 54704 1 1  80 ALA O    O -11.726 -16.824 55.385 1.00 . A A . 354 ALA O    1 1 
       16 54705 1 1  81 THR C    C -11.531 -14.822 57.452 1.00 . A A . 355 THR C    1 1 
       16 54706 1 1  81 THR CA   C -10.312 -14.727 56.530 1.00 . A A . 355 THR CA   1 1 
       16 54707 1 1  81 THR CB   C  -9.597 -13.394 56.761 1.00 . A A . 355 THR CB   1 1 
       16 54708 1 1  81 THR CG2  C  -8.188 -13.451 56.158 1.00 . A A . 355 THR CG2  1 1 
       16 54709 1 1  81 THR H    H -10.491 -14.115 54.506 1.00 . A A . 355 THR H    1 1 
       16 54710 1 1  81 THR HA   H  -9.631 -15.527 56.776 1.00 . A A . 355 THR HA   1 1 
       16 54711 1 1  81 THR HB   H  -9.521 -13.205 57.821 1.00 . A A . 355 THR HB   1 1 
       16 54712 1 1  81 THR HG1  H -10.906 -11.956 56.809 1.00 . A A . 355 THR HG1  1 1 
       16 54713 1 1  81 THR HG21 H  -8.222 -13.115 55.133 1.00 . A A . 355 THR HG21 1 1 
       16 54714 1 1  81 THR HG22 H  -7.820 -14.467 56.192 1.00 . A A . 355 THR HG22 1 1 
       16 54715 1 1  81 THR HG23 H  -7.528 -12.811 56.725 1.00 . A A . 355 THR HG23 1 1 
       16 54716 1 1  81 THR N    N -10.689 -14.851 55.117 1.00 . A A . 355 THR N    1 1 
       16 54717 1 1  81 THR O    O -11.467 -15.437 58.515 1.00 . A A . 355 THR O    1 1 
       16 54718 1 1  81 THR OG1  O -10.335 -12.349 56.144 1.00 . A A . 355 THR OG1  1 1 
       16 54719 1 1  82 GLU C    C -14.343 -15.670 58.210 1.00 . A A . 356 GLU C    1 1 
       16 54720 1 1  82 GLU CA   C -13.880 -14.254 57.817 1.00 . A A . 356 GLU CA   1 1 
       16 54721 1 1  82 GLU CB   C -15.001 -13.560 57.040 1.00 . A A . 356 GLU CB   1 1 
       16 54722 1 1  82 GLU CD   C -14.805 -11.402 58.299 1.00 . A A . 356 GLU CD   1 1 
       16 54723 1 1  82 GLU CG   C -14.700 -12.063 56.927 1.00 . A A . 356 GLU CG   1 1 
       16 54724 1 1  82 GLU H    H -12.644 -13.791 56.147 1.00 . A A . 356 GLU H    1 1 
       16 54725 1 1  82 GLU HA   H -13.699 -13.692 58.720 1.00 . A A . 356 GLU HA   1 1 
       16 54726 1 1  82 GLU HB2  H -15.071 -13.989 56.050 1.00 . A A . 356 GLU HB2  1 1 
       16 54727 1 1  82 GLU HB3  H -15.937 -13.697 57.560 1.00 . A A . 356 GLU HB3  1 1 
       16 54728 1 1  82 GLU HG2  H -13.700 -11.928 56.540 1.00 . A A . 356 GLU HG2  1 1 
       16 54729 1 1  82 GLU HG3  H -15.409 -11.604 56.255 1.00 . A A . 356 GLU HG3  1 1 
       16 54730 1 1  82 GLU N    N -12.651 -14.253 57.014 1.00 . A A . 356 GLU N    1 1 
       16 54731 1 1  82 GLU O    O -15.096 -15.823 59.174 1.00 . A A . 356 GLU O    1 1 
       16 54732 1 1  82 GLU OE1  O -15.708 -11.759 59.038 1.00 . A A . 356 GLU OE1  1 1 
       16 54733 1 1  82 GLU OE2  O -13.982 -10.550 58.588 1.00 . A A . 356 GLU OE2  1 1 
       16 54734 1 1  83 MET C    C -13.443 -18.879 58.625 1.00 . A A . 357 MET C    1 1 
       16 54735 1 1  83 MET CA   C -14.373 -18.063 57.709 1.00 . A A . 357 MET CA   1 1 
       16 54736 1 1  83 MET CB   C -14.517 -18.790 56.371 1.00 . A A . 357 MET CB   1 1 
       16 54737 1 1  83 MET CE   C -16.980 -17.879 53.209 1.00 . A A . 357 MET CE   1 1 
       16 54738 1 1  83 MET CG   C -15.625 -18.132 55.548 1.00 . A A . 357 MET CG   1 1 
       16 54739 1 1  83 MET H    H -13.246 -16.541 56.766 1.00 . A A . 357 MET H    1 1 
       16 54740 1 1  83 MET HA   H -15.347 -18.013 58.169 1.00 . A A . 357 MET HA   1 1 
       16 54741 1 1  83 MET HB2  H -13.583 -18.735 55.829 1.00 . A A . 357 MET HB2  1 1 
       16 54742 1 1  83 MET HB3  H -14.770 -19.825 56.547 1.00 . A A . 357 MET HB3  1 1 
       16 54743 1 1  83 MET HE1  H -17.621 -17.425 53.952 1.00 . A A . 357 MET HE1  1 1 
       16 54744 1 1  83 MET HE2  H -17.581 -18.395 52.473 1.00 . A A . 357 MET HE2  1 1 
       16 54745 1 1  83 MET HE3  H -16.400 -17.111 52.721 1.00 . A A . 357 MET HE3  1 1 
       16 54746 1 1  83 MET HG2  H -16.543 -18.130 56.117 1.00 . A A . 357 MET HG2  1 1 
       16 54747 1 1  83 MET HG3  H -15.345 -17.115 55.313 1.00 . A A . 357 MET HG3  1 1 
       16 54748 1 1  83 MET N    N -13.900 -16.696 57.474 1.00 . A A . 357 MET N    1 1 
       16 54749 1 1  83 MET O    O -13.724 -20.054 58.882 1.00 . A A . 357 MET O    1 1 
       16 54750 1 1  83 MET SD   S -15.869 -19.059 54.013 1.00 . A A . 357 MET SD   1 1 
       16 54751 1 1  84 MET C    C -11.892 -19.267 61.325 1.00 . A A . 358 MET C    1 1 
       16 54752 1 1  84 MET CA   C -11.371 -19.020 59.913 1.00 . A A . 358 MET CA   1 1 
       16 54753 1 1  84 MET CB   C -10.056 -18.241 59.976 1.00 . A A . 358 MET CB   1 1 
       16 54754 1 1  84 MET CE   C  -7.172 -17.287 59.944 1.00 . A A . 358 MET CE   1 1 
       16 54755 1 1  84 MET CG   C  -9.275 -18.456 58.677 1.00 . A A . 358 MET CG   1 1 
       16 54756 1 1  84 MET H    H -12.218 -17.319 58.999 1.00 . A A . 358 MET H    1 1 
       16 54757 1 1  84 MET HA   H -11.188 -19.971 59.437 1.00 . A A . 358 MET HA   1 1 
       16 54758 1 1  84 MET HB2  H -10.266 -17.188 60.103 1.00 . A A . 358 MET HB2  1 1 
       16 54759 1 1  84 MET HB3  H  -9.466 -18.595 60.809 1.00 . A A . 358 MET HB3  1 1 
       16 54760 1 1  84 MET HE1  H  -7.640 -16.729 60.744 1.00 . A A . 358 MET HE1  1 1 
       16 54761 1 1  84 MET HE2  H  -6.167 -16.924 59.783 1.00 . A A . 358 MET HE2  1 1 
       16 54762 1 1  84 MET HE3  H  -7.138 -18.331 60.210 1.00 . A A . 358 MET HE3  1 1 
       16 54763 1 1  84 MET HG2  H  -8.718 -19.378 58.740 1.00 . A A . 358 MET HG2  1 1 
       16 54764 1 1  84 MET HG3  H  -9.965 -18.508 57.846 1.00 . A A . 358 MET HG3  1 1 
       16 54765 1 1  84 MET N    N -12.349 -18.277 59.121 1.00 . A A . 358 MET N    1 1 
       16 54766 1 1  84 MET O    O -12.710 -18.505 61.840 1.00 . A A . 358 MET O    1 1 
       16 54767 1 1  84 MET SD   S  -8.132 -17.076 58.424 1.00 . A A . 358 MET SD   1 1 
       16 54768 1 1  85 SER C    C -11.513 -19.637 64.311 1.00 . A A . 359 SER C    1 1 
       16 54769 1 1  85 SER CA   C -11.856 -20.719 63.288 1.00 . A A . 359 SER CA   1 1 
       16 54770 1 1  85 SER CB   C -11.201 -22.035 63.704 1.00 . A A . 359 SER CB   1 1 
       16 54771 1 1  85 SER H    H -10.745 -20.900 61.489 1.00 . A A . 359 SER H    1 1 
       16 54772 1 1  85 SER HA   H -12.927 -20.856 63.273 1.00 . A A . 359 SER HA   1 1 
       16 54773 1 1  85 SER HB2  H -11.395 -22.788 62.960 1.00 . A A . 359 SER HB2  1 1 
       16 54774 1 1  85 SER HB3  H -10.132 -21.891 63.793 1.00 . A A . 359 SER HB3  1 1 
       16 54775 1 1  85 SER HG   H -12.198 -23.294 64.804 1.00 . A A . 359 SER HG   1 1 
       16 54776 1 1  85 SER N    N -11.411 -20.343 61.945 1.00 . A A . 359 SER N    1 1 
       16 54777 1 1  85 SER O    O -10.659 -18.783 64.064 1.00 . A A . 359 SER O    1 1 
       16 54778 1 1  85 SER OG   O -11.749 -22.458 64.946 1.00 . A A . 359 SER OG   1 1 
       16 54779 1 1  86 GLU C    C -10.551 -18.814 67.075 1.00 . A A . 360 GLU C    1 1 
       16 54780 1 1  86 GLU CA   C -11.965 -18.700 66.514 1.00 . A A . 360 GLU CA   1 1 
       16 54781 1 1  86 GLU CB   C -12.979 -18.908 67.641 1.00 . A A . 360 GLU CB   1 1 
       16 54782 1 1  86 GLU CD   C -14.627 -17.254 66.735 1.00 . A A . 360 GLU CD   1 1 
       16 54783 1 1  86 GLU CG   C -14.396 -18.719 67.095 1.00 . A A . 360 GLU CG   1 1 
       16 54784 1 1  86 GLU H    H -12.847 -20.394 65.596 1.00 . A A . 360 GLU H    1 1 
       16 54785 1 1  86 GLU HA   H -12.101 -17.711 66.104 1.00 . A A . 360 GLU HA   1 1 
       16 54786 1 1  86 GLU HB2  H -12.876 -19.908 68.038 1.00 . A A . 360 GLU HB2  1 1 
       16 54787 1 1  86 GLU HB3  H -12.800 -18.188 68.425 1.00 . A A . 360 GLU HB3  1 1 
       16 54788 1 1  86 GLU HG2  H -14.525 -19.330 66.214 1.00 . A A . 360 GLU HG2  1 1 
       16 54789 1 1  86 GLU HG3  H -15.112 -19.018 67.847 1.00 . A A . 360 GLU HG3  1 1 
       16 54790 1 1  86 GLU N    N -12.187 -19.683 65.458 1.00 . A A . 360 GLU N    1 1 
       16 54791 1 1  86 GLU O    O  -9.931 -17.811 67.424 1.00 . A A . 360 GLU O    1 1 
       16 54792 1 1  86 GLU OE1  O -14.173 -16.403 67.482 1.00 . A A . 360 GLU OE1  1 1 
       16 54793 1 1  86 GLU OE2  O -15.255 -17.007 65.719 1.00 . A A . 360 GLU OE2  1 1 
       16 54794 1 1  87 GLN C    C  -7.597 -19.463 66.984 1.00 . A A . 361 GLN C    1 1 
       16 54795 1 1  87 GLN CA   C  -8.692 -20.284 67.683 1.00 . A A . 361 GLN CA   1 1 
       16 54796 1 1  87 GLN CB   C  -8.352 -21.773 67.571 1.00 . A A . 361 GLN CB   1 1 
       16 54797 1 1  87 GLN CD   C  -8.915 -22.367 69.935 1.00 . A A . 361 GLN CD   1 1 
       16 54798 1 1  87 GLN CG   C  -9.288 -22.580 68.473 1.00 . A A . 361 GLN CG   1 1 
       16 54799 1 1  87 GLN H    H -10.542 -20.792 66.767 1.00 . A A . 361 GLN H    1 1 
       16 54800 1 1  87 GLN HA   H  -8.706 -20.018 68.729 1.00 . A A . 361 GLN HA   1 1 
       16 54801 1 1  87 GLN HB2  H  -8.473 -22.092 66.546 1.00 . A A . 361 GLN HB2  1 1 
       16 54802 1 1  87 GLN HB3  H  -7.331 -21.933 67.882 1.00 . A A . 361 GLN HB3  1 1 
       16 54803 1 1  87 GLN HE21 H  -7.377 -23.622 69.878 1.00 . A A . 361 GLN HE21 1 1 
       16 54804 1 1  87 GLN HE22 H  -7.650 -22.877 71.379 1.00 . A A . 361 GLN HE22 1 1 
       16 54805 1 1  87 GLN HG2  H -10.307 -22.257 68.312 1.00 . A A . 361 GLN HG2  1 1 
       16 54806 1 1  87 GLN HG3  H  -9.202 -23.628 68.232 1.00 . A A . 361 GLN HG3  1 1 
       16 54807 1 1  87 GLN N    N -10.025 -20.038 67.118 1.00 . A A . 361 GLN N    1 1 
       16 54808 1 1  87 GLN NE2  N  -7.896 -23.008 70.440 1.00 . A A . 361 GLN NE2  1 1 
       16 54809 1 1  87 GLN O    O  -6.554 -19.188 67.579 1.00 . A A . 361 GLN O    1 1 
       16 54810 1 1  87 GLN OE1  O  -9.567 -21.595 70.638 1.00 . A A . 361 GLN OE1  1 1 
       16 54811 1 1  88 ASP C    C  -7.326 -16.897 64.657 1.00 . A A . 362 ASP C    1 1 
       16 54812 1 1  88 ASP CA   C  -6.841 -18.317 64.959 1.00 . A A . 362 ASP CA   1 1 
       16 54813 1 1  88 ASP CB   C  -6.551 -19.053 63.640 1.00 . A A . 362 ASP CB   1 1 
       16 54814 1 1  88 ASP CG   C  -5.779 -20.363 63.887 1.00 . A A . 362 ASP CG   1 1 
       16 54815 1 1  88 ASP H    H  -8.689 -19.302 65.305 1.00 . A A . 362 ASP H    1 1 
       16 54816 1 1  88 ASP HA   H  -5.925 -18.257 65.527 1.00 . A A . 362 ASP HA   1 1 
       16 54817 1 1  88 ASP HB2  H  -7.487 -19.284 63.153 1.00 . A A . 362 ASP HB2  1 1 
       16 54818 1 1  88 ASP HB3  H  -5.967 -18.412 62.994 1.00 . A A . 362 ASP HB3  1 1 
       16 54819 1 1  88 ASP N    N  -7.836 -19.074 65.726 1.00 . A A . 362 ASP N    1 1 
       16 54820 1 1  88 ASP O    O  -6.820 -16.244 63.741 1.00 . A A . 362 ASP O    1 1 
       16 54821 1 1  88 ASP OD1  O  -5.805 -20.870 65.003 1.00 . A A . 362 ASP OD1  1 1 
       16 54822 1 1  88 ASP OD2  O  -5.169 -20.847 62.948 1.00 . A A . 362 ASP OD2  1 1 
       16 54823 1 1  89 GLY C    C  -7.836 -13.954 65.125 1.00 . A A . 363 GLY C    1 1 
       16 54824 1 1  89 GLY CA   C  -8.866 -15.078 65.213 1.00 . A A . 363 GLY CA   1 1 
       16 54825 1 1  89 GLY H    H  -8.500 -16.866 66.283 1.00 . A A . 363 GLY H    1 1 
       16 54826 1 1  89 GLY HA2  H  -9.403 -15.133 64.277 1.00 . A A . 363 GLY HA2  1 1 
       16 54827 1 1  89 GLY HA3  H  -9.562 -14.853 66.006 1.00 . A A . 363 GLY HA3  1 1 
       16 54828 1 1  89 GLY N    N  -8.244 -16.378 65.478 1.00 . A A . 363 GLY N    1 1 
       16 54829 1 1  89 GLY O    O  -7.978 -13.041 64.312 1.00 . A A . 363 GLY O    1 1 
       16 54830 1 1  90 TYR C    C  -5.022 -12.926 64.626 1.00 . A A . 364 TYR C    1 1 
       16 54831 1 1  90 TYR CA   C  -5.758 -13.001 65.965 1.00 . A A . 364 TYR CA   1 1 
       16 54832 1 1  90 TYR CB   C  -4.765 -13.227 67.114 1.00 . A A . 364 TYR CB   1 1 
       16 54833 1 1  90 TYR CD1  C  -4.714 -15.721 67.798 1.00 . A A . 364 TYR CD1  1 1 
       16 54834 1 1  90 TYR CD2  C  -2.778 -14.747 66.463 1.00 . A A . 364 TYR CD2  1 1 
       16 54835 1 1  90 TYR CE1  C  -4.044 -17.028 67.819 1.00 . A A . 364 TYR CE1  1 1 
       16 54836 1 1  90 TYR CE2  C  -2.105 -16.055 66.489 1.00 . A A . 364 TYR CE2  1 1 
       16 54837 1 1  90 TYR CG   C  -4.084 -14.580 67.117 1.00 . A A . 364 TYR CG   1 1 
       16 54838 1 1  90 TYR CZ   C  -2.739 -17.194 67.166 1.00 . A A . 364 TYR CZ   1 1 
       16 54839 1 1  90 TYR H    H  -6.708 -14.819 66.536 1.00 . A A . 364 TYR H    1 1 
       16 54840 1 1  90 TYR HA   H  -6.251 -12.052 66.126 1.00 . A A . 364 TYR HA   1 1 
       16 54841 1 1  90 TYR HB2  H  -4.000 -12.471 67.057 1.00 . A A . 364 TYR HB2  1 1 
       16 54842 1 1  90 TYR HB3  H  -5.296 -13.101 68.049 1.00 . A A . 364 TYR HB3  1 1 
       16 54843 1 1  90 TYR HD1  H  -5.673 -15.598 68.278 1.00 . A A . 364 TYR HD1  1 1 
       16 54844 1 1  90 TYR HD2  H  -2.312 -13.912 65.961 1.00 . A A . 364 TYR HD2  1 1 
       16 54845 1 1  90 TYR HE1  H  -4.509 -17.866 68.316 1.00 . A A . 364 TYR HE1  1 1 
       16 54846 1 1  90 TYR HE2  H  -1.146 -16.177 66.005 1.00 . A A . 364 TYR HE2  1 1 
       16 54847 1 1  90 TYR HH   H  -1.717 -18.571 66.325 1.00 . A A . 364 TYR HH   1 1 
       16 54848 1 1  90 TYR N    N  -6.786 -14.044 65.942 1.00 . A A . 364 TYR N    1 1 
       16 54849 1 1  90 TYR O    O  -4.663 -11.835 64.172 1.00 . A A . 364 TYR O    1 1 
       16 54850 1 1  90 TYR OH   O  -2.106 -18.420 67.190 1.00 . A A . 364 TYR OH   1 1 
       16 54851 1 1  91 LEU C    C  -5.000 -13.444 61.611 1.00 . A A . 365 LEU C    1 1 
       16 54852 1 1  91 LEU CA   C  -4.155 -14.114 62.683 1.00 . A A . 365 LEU CA   1 1 
       16 54853 1 1  91 LEU CB   C  -3.866 -15.562 62.285 1.00 . A A . 365 LEU CB   1 1 
       16 54854 1 1  91 LEU CD1  C  -2.575 -17.590 62.968 1.00 . A A . 365 LEU CD1  1 1 
       16 54855 1 1  91 LEU CD2  C  -1.372 -15.476 62.395 1.00 . A A . 365 LEU CD2  1 1 
       16 54856 1 1  91 LEU CG   C  -2.632 -16.061 63.032 1.00 . A A . 365 LEU CG   1 1 
       16 54857 1 1  91 LEU H    H  -5.261 -14.893 64.309 1.00 . A A . 365 LEU H    1 1 
       16 54858 1 1  91 LEU HA   H  -3.221 -13.579 62.776 1.00 . A A . 365 LEU HA   1 1 
       16 54859 1 1  91 LEU HB2  H  -4.713 -16.179 62.544 1.00 . A A . 365 LEU HB2  1 1 
       16 54860 1 1  91 LEU HB3  H  -3.688 -15.617 61.221 1.00 . A A . 365 LEU HB3  1 1 
       16 54861 1 1  91 LEU HD11 H  -2.044 -17.894 62.077 1.00 . A A . 365 LEU HD11 1 1 
       16 54862 1 1  91 LEU HD12 H  -3.578 -17.988 62.943 1.00 . A A . 365 LEU HD12 1 1 
       16 54863 1 1  91 LEU HD13 H  -2.059 -17.967 63.839 1.00 . A A . 365 LEU HD13 1 1 
       16 54864 1 1  91 LEU HD21 H  -0.595 -15.404 63.142 1.00 . A A . 365 LEU HD21 1 1 
       16 54865 1 1  91 LEU HD22 H  -1.589 -14.494 62.002 1.00 . A A . 365 LEU HD22 1 1 
       16 54866 1 1  91 LEU HD23 H  -1.041 -16.121 61.592 1.00 . A A . 365 LEU HD23 1 1 
       16 54867 1 1  91 LEU HG   H  -2.694 -15.749 64.058 1.00 . A A . 365 LEU HG   1 1 
       16 54868 1 1  91 LEU N    N  -4.855 -14.073 63.964 1.00 . A A . 365 LEU N    1 1 
       16 54869 1 1  91 LEU O    O  -4.509 -12.621 60.837 1.00 . A A . 365 LEU O    1 1 
       16 54870 1 1  92 ALA C    C  -7.315 -11.685 60.776 1.00 . A A . 366 ALA C    1 1 
       16 54871 1 1  92 ALA CA   C  -7.215 -13.203 60.610 1.00 . A A . 366 ALA CA   1 1 
       16 54872 1 1  92 ALA CB   C  -8.601 -13.827 60.768 1.00 . A A . 366 ALA CB   1 1 
       16 54873 1 1  92 ALA H    H  -6.625 -14.439 62.241 1.00 . A A . 366 ALA H    1 1 
       16 54874 1 1  92 ALA HA   H  -6.847 -13.417 59.618 1.00 . A A . 366 ALA HA   1 1 
       16 54875 1 1  92 ALA HB1  H  -9.193 -13.618 59.889 1.00 . A A . 366 ALA HB1  1 1 
       16 54876 1 1  92 ALA HB2  H  -9.088 -13.410 61.637 1.00 . A A . 366 ALA HB2  1 1 
       16 54877 1 1  92 ALA HB3  H  -8.503 -14.896 60.888 1.00 . A A . 366 ALA HB3  1 1 
       16 54878 1 1  92 ALA N    N  -6.291 -13.780 61.591 1.00 . A A . 366 ALA N    1 1 
       16 54879 1 1  92 ALA O    O  -7.369 -10.949 59.792 1.00 . A A . 366 ALA O    1 1 
       16 54880 1 1  93 GLU C    C  -6.158  -9.060 61.747 1.00 . A A . 367 GLU C    1 1 
       16 54881 1 1  93 GLU CA   C  -7.373  -9.790 62.313 1.00 . A A . 367 GLU CA   1 1 
       16 54882 1 1  93 GLU CB   C  -7.448  -9.563 63.825 1.00 . A A . 367 GLU CB   1 1 
       16 54883 1 1  93 GLU CD   C  -9.909  -9.101 63.835 1.00 . A A . 367 GLU CD   1 1 
       16 54884 1 1  93 GLU CG   C  -8.810 -10.027 64.344 1.00 . A A . 367 GLU CG   1 1 
       16 54885 1 1  93 GLU H    H  -7.258 -11.856 62.768 1.00 . A A . 367 GLU H    1 1 
       16 54886 1 1  93 GLU HA   H  -8.264  -9.387 61.856 1.00 . A A . 367 GLU HA   1 1 
       16 54887 1 1  93 GLU HB2  H  -6.663 -10.126 64.312 1.00 . A A . 367 GLU HB2  1 1 
       16 54888 1 1  93 GLU HB3  H  -7.324  -8.513 64.037 1.00 . A A . 367 GLU HB3  1 1 
       16 54889 1 1  93 GLU HG2  H  -9.000 -11.033 64.000 1.00 . A A . 367 GLU HG2  1 1 
       16 54890 1 1  93 GLU HG3  H  -8.804 -10.014 65.425 1.00 . A A . 367 GLU HG3  1 1 
       16 54891 1 1  93 GLU N    N  -7.302 -11.223 62.025 1.00 . A A . 367 GLU N    1 1 
       16 54892 1 1  93 GLU O    O  -6.292  -7.991 61.150 1.00 . A A . 367 GLU O    1 1 
       16 54893 1 1  93 GLU OE1  O  -9.678  -7.904 63.799 1.00 . A A . 367 GLU OE1  1 1 
       16 54894 1 1  93 GLU OE2  O -10.966  -9.603 63.489 1.00 . A A . 367 GLU OE2  1 1 
       16 54895 1 1  94 SER C    C  -3.778  -8.902 59.882 1.00 . A A . 368 SER C    1 1 
       16 54896 1 1  94 SER CA   C  -3.740  -9.046 61.403 1.00 . A A . 368 SER CA   1 1 
       16 54897 1 1  94 SER CB   C  -2.533  -9.893 61.807 1.00 . A A . 368 SER CB   1 1 
       16 54898 1 1  94 SER H    H  -4.923 -10.512 62.384 1.00 . A A . 368 SER H    1 1 
       16 54899 1 1  94 SER HA   H  -3.637  -8.063 61.837 1.00 . A A . 368 SER HA   1 1 
       16 54900 1 1  94 SER HB2  H  -2.543 -10.821 61.264 1.00 . A A . 368 SER HB2  1 1 
       16 54901 1 1  94 SER HB3  H  -1.623  -9.353 61.576 1.00 . A A . 368 SER HB3  1 1 
       16 54902 1 1  94 SER HG   H  -2.252  -9.409 63.671 1.00 . A A . 368 SER HG   1 1 
       16 54903 1 1  94 SER N    N  -4.973  -9.656 61.906 1.00 . A A . 368 SER N    1 1 
       16 54904 1 1  94 SER O    O  -3.419  -7.855 59.342 1.00 . A A . 368 SER O    1 1 
       16 54905 1 1  94 SER OG   O  -2.603 -10.169 63.201 1.00 . A A . 368 SER OG   1 1 
       16 54906 1 1  95 ILE C    C  -5.328  -8.815 57.284 1.00 . A A . 369 ILE C    1 1 
       16 54907 1 1  95 ILE CA   C  -4.347  -9.913 57.734 1.00 . A A . 369 ILE CA   1 1 
       16 54908 1 1  95 ILE CB   C  -4.757 -11.304 57.196 1.00 . A A . 369 ILE CB   1 1 
       16 54909 1 1  95 ILE CD1  C  -4.098 -13.758 57.249 1.00 . A A . 369 ILE CD1  1 1 
       16 54910 1 1  95 ILE CG1  C  -3.707 -12.331 57.669 1.00 . A A . 369 ILE CG1  1 1 
       16 54911 1 1  95 ILE CG2  C  -4.810 -11.294 55.652 1.00 . A A . 369 ILE CG2  1 1 
       16 54912 1 1  95 ILE H    H  -4.542 -10.749 59.684 1.00 . A A . 369 ILE H    1 1 
       16 54913 1 1  95 ILE HA   H  -3.370  -9.670 57.340 1.00 . A A . 369 ILE HA   1 1 
       16 54914 1 1  95 ILE HB   H  -5.727 -11.571 57.589 1.00 . A A . 369 ILE HB   1 1 
       16 54915 1 1  95 ILE HD11 H  -3.880 -14.443 58.056 1.00 . A A . 369 ILE HD11 1 1 
       16 54916 1 1  95 ILE HD12 H  -3.529 -14.041 56.373 1.00 . A A . 369 ILE HD12 1 1 
       16 54917 1 1  95 ILE HD13 H  -5.154 -13.794 57.022 1.00 . A A . 369 ILE HD13 1 1 
       16 54918 1 1  95 ILE HG12 H  -2.750 -12.085 57.233 1.00 . A A . 369 ILE HG12 1 1 
       16 54919 1 1  95 ILE HG13 H  -3.626 -12.289 58.745 1.00 . A A . 369 ILE HG13 1 1 
       16 54920 1 1  95 ILE HG21 H  -3.947 -10.772 55.266 1.00 . A A . 369 ILE HG21 1 1 
       16 54921 1 1  95 ILE HG22 H  -5.708 -10.792 55.326 1.00 . A A . 369 ILE HG22 1 1 
       16 54922 1 1  95 ILE HG23 H  -4.811 -12.309 55.286 1.00 . A A . 369 ILE HG23 1 1 
       16 54923 1 1  95 ILE N    N  -4.254  -9.946 59.197 1.00 . A A . 369 ILE N    1 1 
       16 54924 1 1  95 ILE O    O  -5.058  -8.092 56.328 1.00 . A A . 369 ILE O    1 1 
       16 54925 1 1  96 ASN C    C  -6.817  -6.230 57.761 1.00 . A A . 370 ASN C    1 1 
       16 54926 1 1  96 ASN CA   C  -7.436  -7.628 57.681 1.00 . A A . 370 ASN CA   1 1 
       16 54927 1 1  96 ASN CB   C  -8.620  -7.719 58.645 1.00 . A A . 370 ASN CB   1 1 
       16 54928 1 1  96 ASN CG   C  -9.491  -8.918 58.288 1.00 . A A . 370 ASN CG   1 1 
       16 54929 1 1  96 ASN H    H  -6.614  -9.267 58.755 1.00 . A A . 370 ASN H    1 1 
       16 54930 1 1  96 ASN HA   H  -7.792  -7.791 56.675 1.00 . A A . 370 ASN HA   1 1 
       16 54931 1 1  96 ASN HB2  H  -8.251  -7.830 59.654 1.00 . A A . 370 ASN HB2  1 1 
       16 54932 1 1  96 ASN HB3  H  -9.208  -6.816 58.575 1.00 . A A . 370 ASN HB3  1 1 
       16 54933 1 1  96 ASN HD21 H -11.189  -7.891 58.363 1.00 . A A . 370 ASN HD21 1 1 
       16 54934 1 1  96 ASN HD22 H -11.351  -9.535 57.971 1.00 . A A . 370 ASN HD22 1 1 
       16 54935 1 1  96 ASN N    N  -6.444  -8.663 58.006 1.00 . A A . 370 ASN N    1 1 
       16 54936 1 1  96 ASN ND2  N -10.785  -8.769 58.200 1.00 . A A . 370 ASN ND2  1 1 
       16 54937 1 1  96 ASN O    O  -7.029  -5.390 56.883 1.00 . A A . 370 ASN O    1 1 
       16 54938 1 1  96 ASN OD1  O  -8.981 -10.019 58.085 1.00 . A A . 370 ASN OD1  1 1 
       16 54939 1 1  97 LYS C    C  -4.373  -4.448 57.806 1.00 . A A . 371 LYS C    1 1 
       16 54940 1 1  97 LYS CA   C  -5.328  -4.719 58.972 1.00 . A A . 371 LYS CA   1 1 
       16 54941 1 1  97 LYS CB   C  -4.545  -4.716 60.286 1.00 . A A . 371 LYS CB   1 1 
       16 54942 1 1  97 LYS CD   C  -3.580  -3.244 62.060 1.00 . A A . 371 LYS CD   1 1 
       16 54943 1 1  97 LYS CE   C  -3.642  -1.813 62.596 1.00 . A A . 371 LYS CE   1 1 
       16 54944 1 1  97 LYS CG   C  -4.142  -3.283 60.637 1.00 . A A . 371 LYS CG   1 1 
       16 54945 1 1  97 LYS H    H  -5.890  -6.712 59.472 1.00 . A A . 371 LYS H    1 1 
       16 54946 1 1  97 LYS HA   H  -6.068  -3.933 59.006 1.00 . A A . 371 LYS HA   1 1 
       16 54947 1 1  97 LYS HB2  H  -5.163  -5.122 61.074 1.00 . A A . 371 LYS HB2  1 1 
       16 54948 1 1  97 LYS HB3  H  -3.657  -5.320 60.177 1.00 . A A . 371 LYS HB3  1 1 
       16 54949 1 1  97 LYS HD2  H  -4.165  -3.894 62.696 1.00 . A A . 371 LYS HD2  1 1 
       16 54950 1 1  97 LYS HD3  H  -2.553  -3.578 62.051 1.00 . A A . 371 LYS HD3  1 1 
       16 54951 1 1  97 LYS HE2  H  -3.042  -1.169 61.969 1.00 . A A . 371 LYS HE2  1 1 
       16 54952 1 1  97 LYS HE3  H  -4.666  -1.471 62.589 1.00 . A A . 371 LYS HE3  1 1 
       16 54953 1 1  97 LYS HG2  H  -3.389  -2.941 59.942 1.00 . A A . 371 LYS HG2  1 1 
       16 54954 1 1  97 LYS HG3  H  -5.007  -2.640 60.578 1.00 . A A . 371 LYS HG3  1 1 
       16 54955 1 1  97 LYS HZ1  H  -3.503  -2.584 64.525 1.00 . A A . 371 LYS HZ1  1 1 
       16 54956 1 1  97 LYS HZ2  H  -3.402  -0.893 64.447 1.00 . A A . 371 LYS HZ2  1 1 
       16 54957 1 1  97 LYS HZ3  H  -2.078  -1.844 63.969 1.00 . A A . 371 LYS HZ3  1 1 
       16 54958 1 1  97 LYS N    N  -6.013  -6.004 58.801 1.00 . A A . 371 LYS N    1 1 
       16 54959 1 1  97 LYS NZ   N  -3.117  -1.781 63.990 1.00 . A A . 371 LYS NZ   1 1 
       16 54960 1 1  97 LYS O    O  -4.282  -3.325 57.311 1.00 . A A . 371 LYS O    1 1 
       16 54961 1 1  98 ASP C    C  -3.454  -4.928 54.959 1.00 . A A . 372 ASP C    1 1 
       16 54962 1 1  98 ASP CA   C  -2.747  -5.374 56.238 1.00 . A A . 372 ASP CA   1 1 
       16 54963 1 1  98 ASP CB   C  -2.050  -6.713 55.997 1.00 . A A . 372 ASP CB   1 1 
       16 54964 1 1  98 ASP CG   C  -1.220  -7.099 57.217 1.00 . A A . 372 ASP CG   1 1 
       16 54965 1 1  98 ASP H    H  -3.810  -6.366 57.781 1.00 . A A . 372 ASP H    1 1 
       16 54966 1 1  98 ASP HA   H  -2.001  -4.639 56.497 1.00 . A A . 372 ASP HA   1 1 
       16 54967 1 1  98 ASP HB2  H  -2.794  -7.475 55.813 1.00 . A A . 372 ASP HB2  1 1 
       16 54968 1 1  98 ASP HB3  H  -1.403  -6.629 55.137 1.00 . A A . 372 ASP HB3  1 1 
       16 54969 1 1  98 ASP N    N  -3.691  -5.498 57.350 1.00 . A A . 372 ASP N    1 1 
       16 54970 1 1  98 ASP O    O  -2.949  -4.074 54.233 1.00 . A A . 372 ASP O    1 1 
       16 54971 1 1  98 ASP OD1  O  -0.604  -6.219 57.792 1.00 . A A . 372 ASP OD1  1 1 
       16 54972 1 1  98 ASP OD2  O  -1.214  -8.271 57.557 1.00 . A A . 372 ASP OD2  1 1 
       16 54973 1 1  99 ILE C    C  -5.800  -3.630 53.559 1.00 . A A . 373 ILE C    1 1 
       16 54974 1 1  99 ILE CA   C  -5.413  -5.115 53.497 1.00 . A A . 373 ILE CA   1 1 
       16 54975 1 1  99 ILE CB   C  -6.675  -6.001 53.353 1.00 . A A . 373 ILE CB   1 1 
       16 54976 1 1  99 ILE CD1  C  -7.493  -8.377 53.372 1.00 . A A . 373 ILE CD1  1 1 
       16 54977 1 1  99 ILE CG1  C  -6.252  -7.482 53.323 1.00 . A A . 373 ILE CG1  1 1 
       16 54978 1 1  99 ILE CG2  C  -7.443  -5.657 52.047 1.00 . A A . 373 ILE CG2  1 1 
       16 54979 1 1  99 ILE H    H  -4.996  -6.164 55.313 1.00 . A A . 373 ILE H    1 1 
       16 54980 1 1  99 ILE HA   H  -4.786  -5.267 52.629 1.00 . A A . 373 ILE HA   1 1 
       16 54981 1 1  99 ILE HB   H  -7.324  -5.832 54.200 1.00 . A A . 373 ILE HB   1 1 
       16 54982 1 1  99 ILE HD11 H  -7.213  -9.365 53.697 1.00 . A A . 373 ILE HD11 1 1 
       16 54983 1 1  99 ILE HD12 H  -7.934  -8.430 52.385 1.00 . A A . 373 ILE HD12 1 1 
       16 54984 1 1  99 ILE HD13 H  -8.211  -7.959 54.064 1.00 . A A . 373 ILE HD13 1 1 
       16 54985 1 1  99 ILE HG12 H  -5.704  -7.678 52.412 1.00 . A A . 373 ILE HG12 1 1 
       16 54986 1 1  99 ILE HG13 H  -5.624  -7.698 54.169 1.00 . A A . 373 ILE HG13 1 1 
       16 54987 1 1  99 ILE HG21 H  -7.143  -4.680 51.699 1.00 . A A . 373 ILE HG21 1 1 
       16 54988 1 1  99 ILE HG22 H  -8.504  -5.652 52.247 1.00 . A A . 373 ILE HG22 1 1 
       16 54989 1 1  99 ILE HG23 H  -7.229  -6.391 51.281 1.00 . A A . 373 ILE HG23 1 1 
       16 54990 1 1  99 ILE N    N  -4.642  -5.490 54.697 1.00 . A A . 373 ILE N    1 1 
       16 54991 1 1  99 ILE O    O  -5.725  -2.927 52.554 1.00 . A A . 373 ILE O    1 1 
       16 54992 1 1 100 GLU C    C  -5.391  -0.824 54.601 1.00 . A A . 374 GLU C    1 1 
       16 54993 1 1 100 GLU CA   C  -6.568  -1.747 54.918 1.00 . A A . 374 GLU CA   1 1 
       16 54994 1 1 100 GLU CB   C  -7.044  -1.501 56.351 1.00 . A A . 374 GLU CB   1 1 
       16 54995 1 1 100 GLU CD   C  -8.901  -1.930 57.973 1.00 . A A . 374 GLU CD   1 1 
       16 54996 1 1 100 GLU CG   C  -8.331  -2.288 56.605 1.00 . A A . 374 GLU CG   1 1 
       16 54997 1 1 100 GLU H    H  -6.247  -3.766 55.511 1.00 . A A . 374 GLU H    1 1 
       16 54998 1 1 100 GLU HA   H  -7.377  -1.519 54.237 1.00 . A A . 374 GLU HA   1 1 
       16 54999 1 1 100 GLU HB2  H  -6.280  -1.825 57.044 1.00 . A A . 374 GLU HB2  1 1 
       16 55000 1 1 100 GLU HB3  H  -7.236  -0.448 56.491 1.00 . A A . 374 GLU HB3  1 1 
       16 55001 1 1 100 GLU HG2  H  -9.055  -2.046 55.841 1.00 . A A . 374 GLU HG2  1 1 
       16 55002 1 1 100 GLU HG3  H  -8.116  -3.345 56.575 1.00 . A A . 374 GLU HG3  1 1 
       16 55003 1 1 100 GLU N    N  -6.193  -3.156 54.745 1.00 . A A . 374 GLU N    1 1 
       16 55004 1 1 100 GLU O    O  -5.558   0.207 53.952 1.00 . A A . 374 GLU O    1 1 
       16 55005 1 1 100 GLU OE1  O  -8.857  -0.762 58.326 1.00 . A A . 374 GLU OE1  1 1 
       16 55006 1 1 100 GLU OE2  O  -9.374  -2.828 58.650 1.00 . A A . 374 GLU OE2  1 1 
       16 55007 1 1 101 GLU C    C  -2.724  -0.418 53.220 1.00 . A A . 375 GLU C    1 1 
       16 55008 1 1 101 GLU CA   C  -2.979  -0.460 54.729 1.00 . A A . 375 GLU CA   1 1 
       16 55009 1 1 101 GLU CB   C  -1.778  -1.093 55.434 1.00 . A A . 375 GLU CB   1 1 
       16 55010 1 1 101 GLU CD   C  -0.840  -1.742 57.660 1.00 . A A . 375 GLU CD   1 1 
       16 55011 1 1 101 GLU CG   C  -1.976  -1.016 56.949 1.00 . A A . 375 GLU CG   1 1 
       16 55012 1 1 101 GLU H    H  -4.120  -2.048 55.556 1.00 . A A . 375 GLU H    1 1 
       16 55013 1 1 101 GLU HA   H  -3.104   0.550 55.091 1.00 . A A . 375 GLU HA   1 1 
       16 55014 1 1 101 GLU HB2  H  -1.688  -2.127 55.132 1.00 . A A . 375 GLU HB2  1 1 
       16 55015 1 1 101 GLU HB3  H  -0.879  -0.558 55.164 1.00 . A A . 375 GLU HB3  1 1 
       16 55016 1 1 101 GLU HG2  H  -1.988   0.019 57.256 1.00 . A A . 375 GLU HG2  1 1 
       16 55017 1 1 101 GLU HG3  H  -2.914  -1.479 57.211 1.00 . A A . 375 GLU HG3  1 1 
       16 55018 1 1 101 GLU N    N  -4.193  -1.225 55.028 1.00 . A A . 375 GLU N    1 1 
       16 55019 1 1 101 GLU O    O  -2.394   0.624 52.663 1.00 . A A . 375 GLU O    1 1 
       16 55020 1 1 101 GLU OE1  O  -0.872  -2.961 57.695 1.00 . A A . 375 GLU OE1  1 1 
       16 55021 1 1 101 GLU OE2  O   0.047  -1.068 58.159 1.00 . A A . 375 GLU OE2  1 1 
       16 55022 1 1 102 CYS C    C  -3.643  -0.689 50.355 1.00 . A A . 376 CYS C    1 1 
       16 55023 1 1 102 CYS CA   C  -2.723  -1.659 51.100 1.00 . A A . 376 CYS CA   1 1 
       16 55024 1 1 102 CYS CB   C  -3.010  -3.102 50.650 1.00 . A A . 376 CYS CB   1 1 
       16 55025 1 1 102 CYS H    H  -3.197  -2.350 53.053 1.00 . A A . 376 CYS H    1 1 
       16 55026 1 1 102 CYS HA   H  -1.698  -1.416 50.867 1.00 . A A . 376 CYS HA   1 1 
       16 55027 1 1 102 CYS HB2  H  -2.448  -3.785 51.268 1.00 . A A . 376 CYS HB2  1 1 
       16 55028 1 1 102 CYS HB3  H  -4.066  -3.307 50.764 1.00 . A A . 376 CYS HB3  1 1 
       16 55029 1 1 102 CYS HG   H  -1.827  -3.990 48.891 1.00 . A A . 376 CYS HG   1 1 
       16 55030 1 1 102 CYS N    N  -2.920  -1.557 52.555 1.00 . A A . 376 CYS N    1 1 
       16 55031 1 1 102 CYS O    O  -3.211   0.033 49.451 1.00 . A A . 376 CYS O    1 1 
       16 55032 1 1 102 CYS SG   S  -2.533  -3.340 48.918 1.00 . A A . 376 CYS SG   1 1 
       16 55033 1 1 103 ASN C    C  -5.514   1.694 50.395 1.00 . A A . 377 ASN C    1 1 
       16 55034 1 1 103 ASN CA   C  -5.886   0.233 50.156 1.00 . A A . 377 ASN CA   1 1 
       16 55035 1 1 103 ASN CB   C  -7.276  -0.053 50.736 1.00 . A A . 377 ASN CB   1 1 
       16 55036 1 1 103 ASN CG   C  -8.350   0.245 49.694 1.00 . A A . 377 ASN CG   1 1 
       16 55037 1 1 103 ASN H    H  -5.177  -1.226 51.519 1.00 . A A . 377 ASN H    1 1 
       16 55038 1 1 103 ASN HA   H  -5.901   0.049 49.093 1.00 . A A . 377 ASN HA   1 1 
       16 55039 1 1 103 ASN HB2  H  -7.335  -1.093 51.031 1.00 . A A . 377 ASN HB2  1 1 
       16 55040 1 1 103 ASN HB3  H  -7.436   0.573 51.602 1.00 . A A . 377 ASN HB3  1 1 
       16 55041 1 1 103 ASN HD21 H  -9.707   0.793 51.036 1.00 . A A . 377 ASN HD21 1 1 
       16 55042 1 1 103 ASN HD22 H -10.217   0.861 49.418 1.00 . A A . 377 ASN HD22 1 1 
       16 55043 1 1 103 ASN N    N  -4.903  -0.651 50.775 1.00 . A A . 377 ASN N    1 1 
       16 55044 1 1 103 ASN ND2  N  -9.522   0.667 50.082 1.00 . A A . 377 ASN ND2  1 1 
       16 55045 1 1 103 ASN O    O  -5.689   2.537 49.519 1.00 . A A . 377 ASN O    1 1 
       16 55046 1 1 103 ASN OD1  O  -8.115   0.087 48.496 1.00 . A A . 377 ASN OD1  1 1 
       16 55047 1 1 104 ALA C    C  -3.436   3.818 51.008 1.00 . A A . 378 ALA C    1 1 
       16 55048 1 1 104 ALA CA   C  -4.559   3.337 51.922 1.00 . A A . 378 ALA CA   1 1 
       16 55049 1 1 104 ALA CB   C  -4.090   3.389 53.379 1.00 . A A . 378 ALA CB   1 1 
       16 55050 1 1 104 ALA H    H  -4.880   1.271 52.243 1.00 . A A . 378 ALA H    1 1 
       16 55051 1 1 104 ALA HA   H  -5.404   3.997 51.806 1.00 . A A . 378 ALA HA   1 1 
       16 55052 1 1 104 ALA HB1  H  -3.034   3.169 53.425 1.00 . A A . 378 ALA HB1  1 1 
       16 55053 1 1 104 ALA HB2  H  -4.637   2.659 53.959 1.00 . A A . 378 ALA HB2  1 1 
       16 55054 1 1 104 ALA HB3  H  -4.271   4.376 53.779 1.00 . A A . 378 ALA HB3  1 1 
       16 55055 1 1 104 ALA N    N  -4.976   1.980 51.580 1.00 . A A . 378 ALA N    1 1 
       16 55056 1 1 104 ALA O    O  -3.437   4.970 50.585 1.00 . A A . 378 ALA O    1 1 
       16 55057 1 1 105 ILE C    C  -1.876   3.665 48.415 1.00 . A A . 379 ILE C    1 1 
       16 55058 1 1 105 ILE CA   C  -1.365   3.297 49.816 1.00 . A A . 379 ILE CA   1 1 
       16 55059 1 1 105 ILE CB   C  -0.344   2.142 49.750 1.00 . A A . 379 ILE CB   1 1 
       16 55060 1 1 105 ILE CD1  C   0.656   0.369 51.206 1.00 . A A . 379 ILE CD1  1 1 
       16 55061 1 1 105 ILE CG1  C   0.126   1.802 51.169 1.00 . A A . 379 ILE CG1  1 1 
       16 55062 1 1 105 ILE CG2  C   0.884   2.548 48.917 1.00 . A A . 379 ILE CG2  1 1 
       16 55063 1 1 105 ILE H    H  -2.546   2.016 51.045 1.00 . A A . 379 ILE H    1 1 
       16 55064 1 1 105 ILE HA   H  -0.878   4.163 50.239 1.00 . A A . 379 ILE HA   1 1 
       16 55065 1 1 105 ILE HB   H  -0.809   1.273 49.307 1.00 . A A . 379 ILE HB   1 1 
       16 55066 1 1 105 ILE HD11 H  -0.034  -0.283 50.692 1.00 . A A . 379 ILE HD11 1 1 
       16 55067 1 1 105 ILE HD12 H   0.757   0.048 52.232 1.00 . A A . 379 ILE HD12 1 1 
       16 55068 1 1 105 ILE HD13 H   1.619   0.328 50.719 1.00 . A A . 379 ILE HD13 1 1 
       16 55069 1 1 105 ILE HG12 H   0.914   2.484 51.456 1.00 . A A . 379 ILE HG12 1 1 
       16 55070 1 1 105 ILE HG13 H  -0.697   1.898 51.856 1.00 . A A . 379 ILE HG13 1 1 
       16 55071 1 1 105 ILE HG21 H   1.737   1.961 49.222 1.00 . A A . 379 ILE HG21 1 1 
       16 55072 1 1 105 ILE HG22 H   1.092   3.596 49.072 1.00 . A A . 379 ILE HG22 1 1 
       16 55073 1 1 105 ILE HG23 H   0.682   2.373 47.870 1.00 . A A . 379 ILE HG23 1 1 
       16 55074 1 1 105 ILE N    N  -2.491   2.927 50.686 1.00 . A A . 379 ILE N    1 1 
       16 55075 1 1 105 ILE O    O  -1.492   4.696 47.860 1.00 . A A . 379 ILE O    1 1 
       16 55076 1 1 106 ILE C    C  -4.114   4.452 46.541 1.00 . A A . 380 ILE C    1 1 
       16 55077 1 1 106 ILE CA   C  -3.343   3.116 46.534 1.00 . A A . 380 ILE CA   1 1 
       16 55078 1 1 106 ILE CB   C  -4.263   1.953 46.095 1.00 . A A . 380 ILE CB   1 1 
       16 55079 1 1 106 ILE CD1  C  -4.445  -0.539 45.968 1.00 . A A . 380 ILE CD1  1 1 
       16 55080 1 1 106 ILE CG1  C  -3.476   0.636 46.113 1.00 . A A . 380 ILE CG1  1 1 
       16 55081 1 1 106 ILE CG2  C  -4.783   2.183 44.666 1.00 . A A . 380 ILE CG2  1 1 
       16 55082 1 1 106 ILE H    H  -3.066   2.045 48.364 1.00 . A A . 380 ILE H    1 1 
       16 55083 1 1 106 ILE HA   H  -2.530   3.199 45.828 1.00 . A A . 380 ILE HA   1 1 
       16 55084 1 1 106 ILE HB   H  -5.101   1.882 46.774 1.00 . A A . 380 ILE HB   1 1 
       16 55085 1 1 106 ILE HD11 H  -3.925  -1.463 46.175 1.00 . A A . 380 ILE HD11 1 1 
       16 55086 1 1 106 ILE HD12 H  -4.833  -0.563 44.960 1.00 . A A . 380 ILE HD12 1 1 
       16 55087 1 1 106 ILE HD13 H  -5.262  -0.421 46.665 1.00 . A A . 380 ILE HD13 1 1 
       16 55088 1 1 106 ILE HG12 H  -2.774   0.627 45.292 1.00 . A A . 380 ILE HG12 1 1 
       16 55089 1 1 106 ILE HG13 H  -2.939   0.540 47.042 1.00 . A A . 380 ILE HG13 1 1 
       16 55090 1 1 106 ILE HG21 H  -5.280   3.141 44.614 1.00 . A A . 380 ILE HG21 1 1 
       16 55091 1 1 106 ILE HG22 H  -5.479   1.401 44.405 1.00 . A A . 380 ILE HG22 1 1 
       16 55092 1 1 106 ILE HG23 H  -3.953   2.171 43.975 1.00 . A A . 380 ILE HG23 1 1 
       16 55093 1 1 106 ILE N    N  -2.779   2.844 47.867 1.00 . A A . 380 ILE N    1 1 
       16 55094 1 1 106 ILE O    O  -3.980   5.264 45.620 1.00 . A A . 380 ILE O    1 1 
       16 55095 1 1 107 GLU C    C  -4.736   7.138 47.799 1.00 . A A . 381 GLU C    1 1 
       16 55096 1 1 107 GLU CA   C  -5.662   5.924 47.726 1.00 . A A . 381 GLU CA   1 1 
       16 55097 1 1 107 GLU CB   C  -6.539   5.867 48.979 1.00 . A A . 381 GLU CB   1 1 
       16 55098 1 1 107 GLU CD   C  -8.557   6.830 47.850 1.00 . A A . 381 GLU CD   1 1 
       16 55099 1 1 107 GLU CG   C  -7.536   7.029 48.965 1.00 . A A . 381 GLU CG   1 1 
       16 55100 1 1 107 GLU H    H  -4.952   4.010 48.306 1.00 . A A . 381 GLU H    1 1 
       16 55101 1 1 107 GLU HA   H  -6.298   6.026 46.859 1.00 . A A . 381 GLU HA   1 1 
       16 55102 1 1 107 GLU HB2  H  -7.077   4.931 48.999 1.00 . A A . 381 GLU HB2  1 1 
       16 55103 1 1 107 GLU HB3  H  -5.917   5.942 49.859 1.00 . A A . 381 GLU HB3  1 1 
       16 55104 1 1 107 GLU HG2  H  -8.047   7.074 49.915 1.00 . A A . 381 GLU HG2  1 1 
       16 55105 1 1 107 GLU HG3  H  -7.005   7.955 48.800 1.00 . A A . 381 GLU HG3  1 1 
       16 55106 1 1 107 GLU N    N  -4.890   4.685 47.601 1.00 . A A . 381 GLU N    1 1 
       16 55107 1 1 107 GLU O    O  -4.998   8.165 47.179 1.00 . A A . 381 GLU O    1 1 
       16 55108 1 1 107 GLU OE1  O  -8.977   5.702 47.652 1.00 . A A . 381 GLU OE1  1 1 
       16 55109 1 1 107 GLU OE2  O  -8.904   7.809 47.208 1.00 . A A . 381 GLU OE2  1 1 
       16 55110 1 1 108 GLN C    C  -2.065   8.477 47.328 1.00 . A A . 382 GLN C    1 1 
       16 55111 1 1 108 GLN CA   C  -2.663   8.093 48.681 1.00 . A A . 382 GLN CA   1 1 
       16 55112 1 1 108 GLN CB   C  -1.542   7.671 49.634 1.00 . A A . 382 GLN CB   1 1 
       16 55113 1 1 108 GLN CD   C  -1.484   9.716 51.076 1.00 . A A . 382 GLN CD   1 1 
       16 55114 1 1 108 GLN CG   C  -0.724   8.900 50.035 1.00 . A A . 382 GLN CG   1 1 
       16 55115 1 1 108 GLN H    H  -3.476   6.165 49.007 1.00 . A A . 382 GLN H    1 1 
       16 55116 1 1 108 GLN HA   H  -3.165   8.953 49.096 1.00 . A A . 382 GLN HA   1 1 
       16 55117 1 1 108 GLN HB2  H  -1.972   7.218 50.515 1.00 . A A . 382 GLN HB2  1 1 
       16 55118 1 1 108 GLN HB3  H  -0.899   6.960 49.139 1.00 . A A . 382 GLN HB3  1 1 
       16 55119 1 1 108 GLN HE21 H  -0.264   9.228 52.564 1.00 . A A . 382 GLN HE21 1 1 
       16 55120 1 1 108 GLN HE22 H  -1.546  10.257 52.985 1.00 . A A . 382 GLN HE22 1 1 
       16 55121 1 1 108 GLN HG2  H   0.221   8.581 50.450 1.00 . A A . 382 GLN HG2  1 1 
       16 55122 1 1 108 GLN HG3  H  -0.545   9.512 49.164 1.00 . A A . 382 GLN HG3  1 1 
       16 55123 1 1 108 GLN N    N  -3.634   7.004 48.538 1.00 . A A . 382 GLN N    1 1 
       16 55124 1 1 108 GLN NE2  N  -1.063   9.734 52.311 1.00 . A A . 382 GLN NE2  1 1 
       16 55125 1 1 108 GLN O    O  -1.848   9.655 47.049 1.00 . A A . 382 GLN O    1 1 
       16 55126 1 1 108 GLN OE1  O  -2.487  10.353 50.755 1.00 . A A . 382 GLN OE1  1 1 
       16 55127 1 1 109 PHE C    C  -2.238   8.583 44.308 1.00 . A A . 383 PHE C    1 1 
       16 55128 1 1 109 PHE CA   C  -1.287   7.723 45.138 1.00 . A A . 383 PHE CA   1 1 
       16 55129 1 1 109 PHE CB   C  -1.045   6.391 44.423 1.00 . A A . 383 PHE CB   1 1 
       16 55130 1 1 109 PHE CD1  C   1.113   7.084 43.190 1.00 . A A . 383 PHE CD1  1 1 
       16 55131 1 1 109 PHE CD2  C  -0.836   6.112 41.873 1.00 . A A . 383 PHE CD2  1 1 
       16 55132 1 1 109 PHE CE1  C   1.880   7.230 41.944 1.00 . A A . 383 PHE CE1  1 1 
       16 55133 1 1 109 PHE CE2  C  -0.068   6.255 40.629 1.00 . A A . 383 PHE CE2  1 1 
       16 55134 1 1 109 PHE CG   C  -0.246   6.528 43.152 1.00 . A A . 383 PHE CG   1 1 
       16 55135 1 1 109 PHE CZ   C   1.289   6.817 40.664 1.00 . A A . 383 PHE CZ   1 1 
       16 55136 1 1 109 PHE H    H  -2.023   6.554 46.749 1.00 . A A . 383 PHE H    1 1 
       16 55137 1 1 109 PHE HA   H  -0.346   8.243 45.236 1.00 . A A . 383 PHE HA   1 1 
       16 55138 1 1 109 PHE HB2  H  -0.520   5.726 45.087 1.00 . A A . 383 PHE HB2  1 1 
       16 55139 1 1 109 PHE HB3  H  -2.008   5.954 44.183 1.00 . A A . 383 PHE HB3  1 1 
       16 55140 1 1 109 PHE HD1  H   1.548   7.386 44.131 1.00 . A A . 383 PHE HD1  1 1 
       16 55141 1 1 109 PHE HD2  H  -1.829   5.694 41.850 1.00 . A A . 383 PHE HD2  1 1 
       16 55142 1 1 109 PHE HE1  H   2.879   7.639 41.971 1.00 . A A . 383 PHE HE1  1 1 
       16 55143 1 1 109 PHE HE2  H  -0.502   5.951 39.688 1.00 . A A . 383 PHE HE2  1 1 
       16 55144 1 1 109 PHE HZ   H   1.850   6.928 39.751 1.00 . A A . 383 PHE HZ   1 1 
       16 55145 1 1 109 PHE N    N  -1.834   7.477 46.475 1.00 . A A . 383 PHE N    1 1 
       16 55146 1 1 109 PHE O    O  -1.827   9.575 43.703 1.00 . A A . 383 PHE O    1 1 
       16 55147 1 1 110 ILE C    C  -4.682  10.370 44.109 1.00 . A A . 384 ILE C    1 1 
       16 55148 1 1 110 ILE CA   C  -4.524   8.951 43.547 1.00 . A A . 384 ILE CA   1 1 
       16 55149 1 1 110 ILE CB   C  -5.875   8.201 43.572 1.00 . A A . 384 ILE CB   1 1 
       16 55150 1 1 110 ILE CD1  C  -6.763   5.865 43.661 1.00 . A A . 384 ILE CD1  1 1 
       16 55151 1 1 110 ILE CG1  C  -5.684   6.767 43.061 1.00 . A A . 384 ILE CG1  1 1 
       16 55152 1 1 110 ILE CG2  C  -6.899   8.908 42.669 1.00 . A A . 384 ILE CG2  1 1 
       16 55153 1 1 110 ILE H    H  -3.781   7.409 44.823 1.00 . A A . 384 ILE H    1 1 
       16 55154 1 1 110 ILE HA   H  -4.189   9.031 42.525 1.00 . A A . 384 ILE HA   1 1 
       16 55155 1 1 110 ILE HB   H  -6.249   8.175 44.585 1.00 . A A . 384 ILE HB   1 1 
       16 55156 1 1 110 ILE HD11 H  -6.853   4.966 43.068 1.00 . A A . 384 ILE HD11 1 1 
       16 55157 1 1 110 ILE HD12 H  -7.707   6.389 43.666 1.00 . A A . 384 ILE HD12 1 1 
       16 55158 1 1 110 ILE HD13 H  -6.492   5.603 44.673 1.00 . A A . 384 ILE HD13 1 1 
       16 55159 1 1 110 ILE HG12 H  -5.765   6.755 41.982 1.00 . A A . 384 ILE HG12 1 1 
       16 55160 1 1 110 ILE HG13 H  -4.712   6.398 43.349 1.00 . A A . 384 ILE HG13 1 1 
       16 55161 1 1 110 ILE HG21 H  -7.341   9.734 43.205 1.00 . A A . 384 ILE HG21 1 1 
       16 55162 1 1 110 ILE HG22 H  -7.671   8.208 42.385 1.00 . A A . 384 ILE HG22 1 1 
       16 55163 1 1 110 ILE HG23 H  -6.404   9.277 41.783 1.00 . A A . 384 ILE HG23 1 1 
       16 55164 1 1 110 ILE N    N  -3.516   8.208 44.310 1.00 . A A . 384 ILE N    1 1 
       16 55165 1 1 110 ILE O    O  -4.949  11.311 43.360 1.00 . A A . 384 ILE O    1 1 
       16 55166 1 1 111 ASP C    C  -3.491  12.737 45.591 1.00 . A A . 385 ASP C    1 1 
       16 55167 1 1 111 ASP CA   C  -4.614  11.817 46.068 1.00 . A A . 385 ASP CA   1 1 
       16 55168 1 1 111 ASP CB   C  -4.533  11.656 47.587 1.00 . A A . 385 ASP CB   1 1 
       16 55169 1 1 111 ASP CG   C  -5.703  10.816 48.086 1.00 . A A . 385 ASP CG   1 1 
       16 55170 1 1 111 ASP H    H  -4.364   9.718 45.969 1.00 . A A . 385 ASP H    1 1 
       16 55171 1 1 111 ASP HA   H  -5.563  12.266 45.816 1.00 . A A . 385 ASP HA   1 1 
       16 55172 1 1 111 ASP HB2  H  -3.604  11.169 47.846 1.00 . A A . 385 ASP HB2  1 1 
       16 55173 1 1 111 ASP HB3  H  -4.569  12.630 48.052 1.00 . A A . 385 ASP HB3  1 1 
       16 55174 1 1 111 ASP N    N  -4.524  10.509 45.422 1.00 . A A . 385 ASP N    1 1 
       16 55175 1 1 111 ASP O    O  -3.716  13.922 45.341 1.00 . A A . 385 ASP O    1 1 
       16 55176 1 1 111 ASP OD1  O  -6.797  10.998 47.580 1.00 . A A . 385 ASP OD1  1 1 
       16 55177 1 1 111 ASP OD2  O  -5.487  10.001 48.969 1.00 . A A . 385 ASP OD2  1 1 
       16 55178 1 1 112 TYR C    C  -1.299  13.484 43.629 1.00 . A A . 386 TYR C    1 1 
       16 55179 1 1 112 TYR CA   C  -1.125  12.969 45.053 1.00 . A A . 386 TYR CA   1 1 
       16 55180 1 1 112 TYR CB   C   0.143  12.118 45.137 1.00 . A A . 386 TYR CB   1 1 
       16 55181 1 1 112 TYR CD1  C   1.921  13.505 46.393 1.00 . A A . 386 TYR CD1  1 1 
       16 55182 1 1 112 TYR CD2  C   2.147  13.154 43.882 1.00 . A A . 386 TYR CD2  1 1 
       16 55183 1 1 112 TYR CE1  C   3.158  14.297 46.394 1.00 . A A . 386 TYR CE1  1 1 
       16 55184 1 1 112 TYR CE2  C   3.384  13.946 43.883 1.00 . A A . 386 TYR CE2  1 1 
       16 55185 1 1 112 TYR CG   C   1.415  12.933 45.137 1.00 . A A . 386 TYR CG   1 1 
       16 55186 1 1 112 TYR CZ   C   3.890  14.518 45.138 1.00 . A A . 386 TYR CZ   1 1 
       16 55187 1 1 112 TYR H    H  -2.165  11.234 45.675 1.00 . A A . 386 TYR H    1 1 
       16 55188 1 1 112 TYR HA   H  -1.020  13.813 45.719 1.00 . A A . 386 TYR HA   1 1 
       16 55189 1 1 112 TYR HB2  H   0.110  11.537 46.044 1.00 . A A . 386 TYR HB2  1 1 
       16 55190 1 1 112 TYR HB3  H   0.159  11.441 44.294 1.00 . A A . 386 TYR HB3  1 1 
       16 55191 1 1 112 TYR HD1  H   1.383  13.343 47.315 1.00 . A A . 386 TYR HD1  1 1 
       16 55192 1 1 112 TYR HD2  H   1.775  12.733 42.959 1.00 . A A . 386 TYR HD2  1 1 
       16 55193 1 1 112 TYR HE1  H   3.530  14.718 47.317 1.00 . A A . 386 TYR HE1  1 1 
       16 55194 1 1 112 TYR HE2  H   3.923  14.108 42.961 1.00 . A A . 386 TYR HE2  1 1 
       16 55195 1 1 112 TYR HH   H   5.750  14.723 45.516 1.00 . A A . 386 TYR HH   1 1 
       16 55196 1 1 112 TYR N    N  -2.282  12.183 45.468 1.00 . A A . 386 TYR N    1 1 
       16 55197 1 1 112 TYR O    O  -1.045  14.660 43.355 1.00 . A A . 386 TYR O    1 1 
       16 55198 1 1 112 TYR OH   O   5.052  15.262 45.139 1.00 . A A . 386 TYR OH   1 1 
       16 55199 1 1 113 LEU C    C  -3.249  13.787 41.201 1.00 . A A . 387 LEU C    1 1 
       16 55200 1 1 113 LEU CA   C  -1.954  12.992 41.336 1.00 . A A . 387 LEU CA   1 1 
       16 55201 1 1 113 LEU CB   C  -2.021  11.748 40.448 1.00 . A A . 387 LEU CB   1 1 
       16 55202 1 1 113 LEU CD1  C  -0.762   9.673 39.856 1.00 . A A . 387 LEU CD1  1 1 
       16 55203 1 1 113 LEU CD2  C   0.226  11.916 39.372 1.00 . A A . 387 LEU CD2  1 1 
       16 55204 1 1 113 LEU CG   C  -0.633  11.114 40.353 1.00 . A A . 387 LEU CG   1 1 
       16 55205 1 1 113 LEU H    H  -1.866  11.661 42.985 1.00 . A A . 387 LEU H    1 1 
       16 55206 1 1 113 LEU HA   H  -1.131  13.608 41.010 1.00 . A A . 387 LEU HA   1 1 
       16 55207 1 1 113 LEU HB2  H  -2.714  11.037 40.875 1.00 . A A . 387 LEU HB2  1 1 
       16 55208 1 1 113 LEU HB3  H  -2.355  12.027 39.460 1.00 . A A . 387 LEU HB3  1 1 
       16 55209 1 1 113 LEU HD11 H  -1.488   9.148 40.457 1.00 . A A . 387 LEU HD11 1 1 
       16 55210 1 1 113 LEU HD12 H   0.195   9.179 39.932 1.00 . A A . 387 LEU HD12 1 1 
       16 55211 1 1 113 LEU HD13 H  -1.083   9.676 38.824 1.00 . A A . 387 LEU HD13 1 1 
       16 55212 1 1 113 LEU HD21 H  -0.035  12.961 39.435 1.00 . A A . 387 LEU HD21 1 1 
       16 55213 1 1 113 LEU HD22 H   0.053  11.560 38.368 1.00 . A A . 387 LEU HD22 1 1 
       16 55214 1 1 113 LEU HD23 H   1.270  11.791 39.623 1.00 . A A . 387 LEU HD23 1 1 
       16 55215 1 1 113 LEU HG   H  -0.168  11.117 41.328 1.00 . A A . 387 LEU HG   1 1 
       16 55216 1 1 113 LEU N    N  -1.730  12.601 42.726 1.00 . A A . 387 LEU N    1 1 
       16 55217 1 1 113 LEU O    O  -3.240  14.930 40.742 1.00 . A A . 387 LEU O    1 1 
       16 55218 1 1 114 ARG C    C  -5.777  14.907 42.598 1.00 . A A . 388 ARG C    1 1 
       16 55219 1 1 114 ARG CA   C  -5.660  13.823 41.530 1.00 . A A . 388 ARG CA   1 1 
       16 55220 1 1 114 ARG CB   C  -6.772  12.790 41.725 1.00 . A A . 388 ARG CB   1 1 
       16 55221 1 1 114 ARG CD   C  -7.917  13.085 39.525 1.00 . A A . 388 ARG CD   1 1 
       16 55222 1 1 114 ARG CG   C  -8.049  13.276 41.036 1.00 . A A . 388 ARG CG   1 1 
       16 55223 1 1 114 ARG CZ   C -10.230  12.603 38.761 1.00 . A A . 388 ARG CZ   1 1 
       16 55224 1 1 114 ARG H    H  -4.297  12.260 41.959 1.00 . A A . 388 ARG H    1 1 
       16 55225 1 1 114 ARG HA   H  -5.772  14.277 40.557 1.00 . A A . 388 ARG HA   1 1 
       16 55226 1 1 114 ARG HB2  H  -6.465  11.848 41.296 1.00 . A A . 388 ARG HB2  1 1 
       16 55227 1 1 114 ARG HB3  H  -6.963  12.661 42.779 1.00 . A A . 388 ARG HB3  1 1 
       16 55228 1 1 114 ARG HD2  H  -7.125  13.714 39.152 1.00 . A A . 388 ARG HD2  1 1 
       16 55229 1 1 114 ARG HD3  H  -7.680  12.051 39.315 1.00 . A A . 388 ARG HD3  1 1 
       16 55230 1 1 114 ARG HE   H  -9.255  14.335 38.459 1.00 . A A . 388 ARG HE   1 1 
       16 55231 1 1 114 ARG HG2  H  -8.892  12.707 41.402 1.00 . A A . 388 ARG HG2  1 1 
       16 55232 1 1 114 ARG HG3  H  -8.199  14.323 41.252 1.00 . A A . 388 ARG HG3  1 1 
       16 55233 1 1 114 ARG HH11 H  -9.394  11.054 39.743 1.00 . A A . 388 ARG HH11 1 1 
       16 55234 1 1 114 ARG HH12 H -11.007  10.796 39.177 1.00 . A A . 388 ARG HH12 1 1 
       16 55235 1 1 114 ARG HH21 H -11.344  13.929 37.756 1.00 . A A . 388 ARG HH21 1 1 
       16 55236 1 1 114 ARG HH22 H -12.097  12.401 38.068 1.00 . A A . 388 ARG HH22 1 1 
       16 55237 1 1 114 ARG N    N  -4.357  13.171 41.605 1.00 . A A . 388 ARG N    1 1 
       16 55238 1 1 114 ARG NE   N  -9.176  13.444 38.856 1.00 . A A . 388 ARG NE   1 1 
       16 55239 1 1 114 ARG NH1  N -10.207  11.388 39.268 1.00 . A A . 388 ARG NH1  1 1 
       16 55240 1 1 114 ARG NH2  N -11.307  13.009 38.147 1.00 . A A . 388 ARG NH2  1 1 
       16 55241 1 1 114 ARG O    O  -6.028  14.561 43.741 1.00 . A A . 388 ARG O    1 1 
       16 55242 1 1 114 ARG OXT  O  -5.614  16.067 42.257 1.00 . A A . 388 ARG OXT  1 1 
       16 55243 2 1   4 SER C    C  17.434  32.193  4.874 1.00 . B B . 278 SER C    1 1 
       16 55244 2 1   4 SER CA   C  17.060  32.089  3.398 1.00 . B B . 278 SER CA   1 1 
       16 55245 2 1   4 SER CB   C  15.914  33.054  3.091 1.00 . B B . 278 SER CB   1 1 
       16 55246 2 1   4 SER H    H  16.081  30.230  3.675 1.00 . B B . 278 SER H    1 1 
       16 55247 2 1   4 SER HA   H  17.916  32.365  2.801 1.00 . B B . 278 SER HA   1 1 
       16 55248 2 1   4 SER HB2  H  16.265  34.068  3.161 1.00 . B B . 278 SER HB2  1 1 
       16 55249 2 1   4 SER HB3  H  15.552  32.871  2.086 1.00 . B B . 278 SER HB3  1 1 
       16 55250 2 1   4 SER HG   H  14.557  33.721  4.317 1.00 . B B . 278 SER HG   1 1 
       16 55251 2 1   4 SER N    N  16.666  30.724  3.063 1.00 . B B . 278 SER N    1 1 
       16 55252 2 1   4 SER O    O  17.259  31.240  5.635 1.00 . B B . 278 SER O    1 1 
       16 55253 2 1   4 SER OG   O  14.869  32.859  4.036 1.00 . B B . 278 SER OG   1 1 
       16 55254 2 1   5 THR C    C  17.145  33.732  7.558 1.00 . B B . 279 THR C    1 1 
       16 55255 2 1   5 THR CA   C  18.362  33.576  6.650 1.00 . B B . 279 THR CA   1 1 
       16 55256 2 1   5 THR CB   C  19.232  34.832  6.741 1.00 . B B . 279 THR CB   1 1 
       16 55257 2 1   5 THR CG2  C  20.472  34.660  5.861 1.00 . B B . 279 THR CG2  1 1 
       16 55258 2 1   5 THR H    H  18.057  34.078  4.614 1.00 . B B . 279 THR H    1 1 
       16 55259 2 1   5 THR HA   H  18.940  32.728  6.983 1.00 . B B . 279 THR HA   1 1 
       16 55260 2 1   5 THR HB   H  19.541  34.983  7.764 1.00 . B B . 279 THR HB   1 1 
       16 55261 2 1   5 THR HG1  H  18.730  36.707  6.843 1.00 . B B . 279 THR HG1  1 1 
       16 55262 2 1   5 THR HG21 H  20.893  33.678  6.020 1.00 . B B . 279 THR HG21 1 1 
       16 55263 2 1   5 THR HG22 H  21.203  35.412  6.118 1.00 . B B . 279 THR HG22 1 1 
       16 55264 2 1   5 THR HG23 H  20.194  34.768  4.822 1.00 . B B . 279 THR HG23 1 1 
       16 55265 2 1   5 THR N    N  17.951  33.355  5.267 1.00 . B B . 279 THR N    1 1 
       16 55266 2 1   5 THR O    O  17.169  33.317  8.717 1.00 . B B . 279 THR O    1 1 
       16 55267 2 1   5 THR OG1  O  18.486  35.956  6.298 1.00 . B B . 279 THR OG1  1 1 
       16 55268 2 1   6 ILE C    C  14.081  33.244  7.926 1.00 . B B . 280 ILE C    1 1 
       16 55269 2 1   6 ILE CA   C  14.861  34.555  7.795 1.00 . B B . 280 ILE CA   1 1 
       16 55270 2 1   6 ILE CB   C  13.982  35.629  7.121 1.00 . B B . 280 ILE CB   1 1 
       16 55271 2 1   6 ILE CD1  C  14.013  37.850  5.967 1.00 . B B . 280 ILE CD1  1 1 
       16 55272 2 1   6 ILE CG1  C  14.804  36.902  6.870 1.00 . B B . 280 ILE CG1  1 1 
       16 55273 2 1   6 ILE CG2  C  12.797  35.984  8.030 1.00 . B B . 280 ILE CG2  1 1 
       16 55274 2 1   6 ILE H    H  16.126  34.640  6.091 1.00 . B B . 280 ILE H    1 1 
       16 55275 2 1   6 ILE HA   H  15.132  34.896  8.783 1.00 . B B . 280 ILE HA   1 1 
       16 55276 2 1   6 ILE HB   H  13.610  35.248  6.181 1.00 . B B . 280 ILE HB   1 1 
       16 55277 2 1   6 ILE HD11 H  13.308  38.410  6.562 1.00 . B B . 280 ILE HD11 1 1 
       16 55278 2 1   6 ILE HD12 H  13.482  37.278  5.221 1.00 . B B . 280 ILE HD12 1 1 
       16 55279 2 1   6 ILE HD13 H  14.695  38.533  5.479 1.00 . B B . 280 ILE HD13 1 1 
       16 55280 2 1   6 ILE HG12 H  15.010  37.388  7.812 1.00 . B B . 280 ILE HG12 1 1 
       16 55281 2 1   6 ILE HG13 H  15.733  36.640  6.388 1.00 . B B . 280 ILE HG13 1 1 
       16 55282 2 1   6 ILE HG21 H  12.047  35.209  7.962 1.00 . B B . 280 ILE HG21 1 1 
       16 55283 2 1   6 ILE HG22 H  12.372  36.925  7.717 1.00 . B B . 280 ILE HG22 1 1 
       16 55284 2 1   6 ILE HG23 H  13.139  36.064  9.052 1.00 . B B . 280 ILE HG23 1 1 
       16 55285 2 1   6 ILE N    N  16.086  34.335  7.022 1.00 . B B . 280 ILE N    1 1 
       16 55286 2 1   6 ILE O    O  13.446  32.991  8.950 1.00 . B B . 280 ILE O    1 1 
       16 55287 2 1   7 THR C    C  14.140  30.105  7.739 1.00 . B B . 281 THR C    1 1 
       16 55288 2 1   7 THR CA   C  13.422  31.145  6.878 1.00 . B B . 281 THR CA   1 1 
       16 55289 2 1   7 THR CB   C  13.297  30.620  5.446 1.00 . B B . 281 THR CB   1 1 
       16 55290 2 1   7 THR CG2  C  12.461  31.594  4.613 1.00 . B B . 281 THR CG2  1 1 
       16 55291 2 1   7 THR H    H  14.659  32.677  6.092 1.00 . B B . 281 THR H    1 1 
       16 55292 2 1   7 THR HA   H  12.430  31.299  7.275 1.00 . B B . 281 THR HA   1 1 
       16 55293 2 1   7 THR HB   H  12.814  29.656  5.455 1.00 . B B . 281 THR HB   1 1 
       16 55294 2 1   7 THR HG1  H  15.090  29.868  5.403 1.00 . B B . 281 THR HG1  1 1 
       16 55295 2 1   7 THR HG21 H  11.413  31.380  4.755 1.00 . B B . 281 THR HG21 1 1 
       16 55296 2 1   7 THR HG22 H  12.714  31.483  3.569 1.00 . B B . 281 THR HG22 1 1 
       16 55297 2 1   7 THR HG23 H  12.669  32.606  4.927 1.00 . B B . 281 THR HG23 1 1 
       16 55298 2 1   7 THR N    N  14.133  32.421  6.880 1.00 . B B . 281 THR N    1 1 
       16 55299 2 1   7 THR O    O  13.504  29.236  8.333 1.00 . B B . 281 THR O    1 1 
       16 55300 2 1   7 THR OG1  O  14.592  30.495  4.875 1.00 . B B . 281 THR OG1  1 1 
       16 55301 2 1   8 ARG C    C  15.788  29.027 10.028 1.00 . B B . 282 ARG C    1 1 
       16 55302 2 1   8 ARG CA   C  16.277  29.224  8.572 1.00 . B B . 282 ARG CA   1 1 
       16 55303 2 1   8 ARG CB   C  17.754  29.653  8.557 1.00 . B B . 282 ARG CB   1 1 
       16 55304 2 1   8 ARG CD   C  18.972  27.525  8.046 1.00 . B B . 282 ARG CD   1 1 
       16 55305 2 1   8 ARG CG   C  18.642  28.543  9.137 1.00 . B B . 282 ARG CG   1 1 
       16 55306 2 1   8 ARG CZ   C  20.557  25.622  7.869 1.00 . B B . 282 ARG CZ   1 1 
       16 55307 2 1   8 ARG H    H  15.926  30.957  7.394 1.00 . B B . 282 ARG H    1 1 
       16 55308 2 1   8 ARG HA   H  16.196  28.274  8.063 1.00 . B B . 282 ARG HA   1 1 
       16 55309 2 1   8 ARG HB2  H  18.055  29.852  7.539 1.00 . B B . 282 ARG HB2  1 1 
       16 55310 2 1   8 ARG HB3  H  17.877  30.546  9.143 1.00 . B B . 282 ARG HB3  1 1 
       16 55311 2 1   8 ARG HD2  H  18.057  27.130  7.633 1.00 . B B . 282 ARG HD2  1 1 
       16 55312 2 1   8 ARG HD3  H  19.538  28.009  7.264 1.00 . B B . 282 ARG HD3  1 1 
       16 55313 2 1   8 ARG HE   H  19.711  26.264  9.578 1.00 . B B . 282 ARG HE   1 1 
       16 55314 2 1   8 ARG HG2  H  19.557  28.977  9.514 1.00 . B B . 282 ARG HG2  1 1 
       16 55315 2 1   8 ARG HG3  H  18.121  28.048  9.942 1.00 . B B . 282 ARG HG3  1 1 
       16 55316 2 1   8 ARG HH11 H  20.179  26.491  6.088 1.00 . B B . 282 ARG HH11 1 1 
       16 55317 2 1   8 ARG HH12 H  21.279  25.156  6.051 1.00 . B B . 282 ARG HH12 1 1 
       16 55318 2 1   8 ARG HH21 H  21.142  24.543  9.451 1.00 . B B . 282 ARG HH21 1 1 
       16 55319 2 1   8 ARG HH22 H  21.817  24.067  7.928 1.00 . B B . 282 ARG HH22 1 1 
       16 55320 2 1   8 ARG N    N  15.472  30.209  7.833 1.00 . B B . 282 ARG N    1 1 
       16 55321 2 1   8 ARG NE   N  19.764  26.423  8.611 1.00 . B B . 282 ARG NE   1 1 
       16 55322 2 1   8 ARG NH1  N  20.680  25.770  6.565 1.00 . B B . 282 ARG NH1  1 1 
       16 55323 2 1   8 ARG NH2  N  21.224  24.670  8.462 1.00 . B B . 282 ARG NH2  1 1 
       16 55324 2 1   8 ARG O    O  15.452  27.900 10.400 1.00 . B B . 282 ARG O    1 1 
       16 55325 2 1   9 PRO C    C  13.959  29.369 12.513 1.00 . B B . 283 PRO C    1 1 
       16 55326 2 1   9 PRO CA   C  15.366  29.910 12.294 1.00 . B B . 283 PRO CA   1 1 
       16 55327 2 1   9 PRO CB   C  15.514  31.318 12.870 1.00 . B B . 283 PRO CB   1 1 
       16 55328 2 1   9 PRO CD   C  15.818  31.515 10.496 1.00 . B B . 283 PRO CD   1 1 
       16 55329 2 1   9 PRO CG   C  15.249  32.224 11.721 1.00 . B B . 283 PRO CG   1 1 
       16 55330 2 1   9 PRO HA   H  16.080  29.252 12.761 1.00 . B B . 283 PRO HA   1 1 
       16 55331 2 1   9 PRO HB2  H  14.790  31.478 13.659 1.00 . B B . 283 PRO HB2  1 1 
       16 55332 2 1   9 PRO HB3  H  16.515  31.474 13.237 1.00 . B B . 283 PRO HB3  1 1 
       16 55333 2 1   9 PRO HD2  H  15.235  31.757  9.617 1.00 . B B . 283 PRO HD2  1 1 
       16 55334 2 1   9 PRO HD3  H  16.851  31.777 10.358 1.00 . B B . 283 PRO HD3  1 1 
       16 55335 2 1   9 PRO HG2  H  14.182  32.381 11.610 1.00 . B B . 283 PRO HG2  1 1 
       16 55336 2 1   9 PRO HG3  H  15.755  33.164 11.860 1.00 . B B . 283 PRO HG3  1 1 
       16 55337 2 1   9 PRO N    N  15.696  30.076 10.837 1.00 . B B . 283 PRO N    1 1 
       16 55338 2 1   9 PRO O    O  13.739  28.585 13.431 1.00 . B B . 283 PRO O    1 1 
       16 55339 2 1  10 ILE C    C  11.551  27.804 11.527 1.00 . B B . 284 ILE C    1 1 
       16 55340 2 1  10 ILE CA   C  11.632  29.310 11.790 1.00 . B B . 284 ILE CA   1 1 
       16 55341 2 1  10 ILE CB   C  10.711  30.081 10.824 1.00 . B B . 284 ILE CB   1 1 
       16 55342 2 1  10 ILE CD1  C  10.384  32.348  9.808 1.00 . B B . 284 ILE CD1  1 1 
       16 55343 2 1  10 ILE CG1  C  10.878  31.592 11.043 1.00 . B B . 284 ILE CG1  1 1 
       16 55344 2 1  10 ILE CG2  C   9.243  29.710 11.086 1.00 . B B . 284 ILE CG2  1 1 
       16 55345 2 1  10 ILE H    H  13.265  30.352 10.908 1.00 . B B . 284 ILE H    1 1 
       16 55346 2 1  10 ILE HA   H  11.311  29.495 12.804 1.00 . B B . 284 ILE HA   1 1 
       16 55347 2 1  10 ILE HB   H  10.968  29.832  9.805 1.00 . B B . 284 ILE HB   1 1 
       16 55348 2 1  10 ILE HD11 H  10.933  33.272  9.708 1.00 . B B . 284 ILE HD11 1 1 
       16 55349 2 1  10 ILE HD12 H   9.332  32.565  9.916 1.00 . B B . 284 ILE HD12 1 1 
       16 55350 2 1  10 ILE HD13 H  10.538  31.742  8.926 1.00 . B B . 284 ILE HD13 1 1 
       16 55351 2 1  10 ILE HG12 H  10.300  31.895 11.904 1.00 . B B . 284 ILE HG12 1 1 
       16 55352 2 1  10 ILE HG13 H  11.917  31.822 11.209 1.00 . B B . 284 ILE HG13 1 1 
       16 55353 2 1  10 ILE HG21 H   9.138  28.635 11.084 1.00 . B B . 284 ILE HG21 1 1 
       16 55354 2 1  10 ILE HG22 H   8.621  30.134 10.312 1.00 . B B . 284 ILE HG22 1 1 
       16 55355 2 1  10 ILE HG23 H   8.937  30.100 12.047 1.00 . B B . 284 ILE HG23 1 1 
       16 55356 2 1  10 ILE N    N  13.020  29.763 11.652 1.00 . B B . 284 ILE N    1 1 
       16 55357 2 1  10 ILE O    O  10.900  27.071 12.271 1.00 . B B . 284 ILE O    1 1 
       16 55358 2 1  11 ILE C    C  12.887  25.100 11.312 1.00 . B B . 285 ILE C    1 1 
       16 55359 2 1  11 ILE CA   C  12.274  25.911 10.156 1.00 . B B . 285 ILE CA   1 1 
       16 55360 2 1  11 ILE CB   C  13.077  25.699  8.851 1.00 . B B . 285 ILE CB   1 1 
       16 55361 2 1  11 ILE CD1  C  13.536  26.877  6.692 1.00 . B B . 285 ILE CD1  1 1 
       16 55362 2 1  11 ILE CG1  C  12.459  26.541  7.725 1.00 . B B . 285 ILE CG1  1 1 
       16 55363 2 1  11 ILE CG2  C  13.044  24.220  8.428 1.00 . B B . 285 ILE CG2  1 1 
       16 55364 2 1  11 ILE H    H  12.766  27.968  9.944 1.00 . B B . 285 ILE H    1 1 
       16 55365 2 1  11 ILE HA   H  11.259  25.578  9.998 1.00 . B B . 285 ILE HA   1 1 
       16 55366 2 1  11 ILE HB   H  14.103  26.007  9.006 1.00 . B B . 285 ILE HB   1 1 
       16 55367 2 1  11 ILE HD11 H  14.318  27.454  7.163 1.00 . B B . 285 ILE HD11 1 1 
       16 55368 2 1  11 ILE HD12 H  13.099  27.451  5.889 1.00 . B B . 285 ILE HD12 1 1 
       16 55369 2 1  11 ILE HD13 H  13.952  25.963  6.296 1.00 . B B . 285 ILE HD13 1 1 
       16 55370 2 1  11 ILE HG12 H  11.667  25.980  7.248 1.00 . B B . 285 ILE HG12 1 1 
       16 55371 2 1  11 ILE HG13 H  12.057  27.455  8.129 1.00 . B B . 285 ILE HG13 1 1 
       16 55372 2 1  11 ILE HG21 H  13.703  24.073  7.584 1.00 . B B . 285 ILE HG21 1 1 
       16 55373 2 1  11 ILE HG22 H  12.037  23.946  8.150 1.00 . B B . 285 ILE HG22 1 1 
       16 55374 2 1  11 ILE HG23 H  13.371  23.603  9.252 1.00 . B B . 285 ILE HG23 1 1 
       16 55375 2 1  11 ILE N    N  12.254  27.340 10.492 1.00 . B B . 285 ILE N    1 1 
       16 55376 2 1  11 ILE O    O  12.348  24.067 11.716 1.00 . B B . 285 ILE O    1 1 
       16 55377 2 1  12 GLU C    C  13.789  24.838 14.196 1.00 . B B . 286 GLU C    1 1 
       16 55378 2 1  12 GLU CA   C  14.680  24.918 12.954 1.00 . B B . 286 GLU CA   1 1 
       16 55379 2 1  12 GLU CB   C  15.986  25.657 13.282 1.00 . B B . 286 GLU CB   1 1 
       16 55380 2 1  12 GLU CD   C  18.412  25.880 12.670 1.00 . B B . 286 GLU CD   1 1 
       16 55381 2 1  12 GLU CG   C  17.132  25.084 12.440 1.00 . B B . 286 GLU CG   1 1 
       16 55382 2 1  12 GLU H    H  14.357  26.442 11.515 1.00 . B B . 286 GLU H    1 1 
       16 55383 2 1  12 GLU HA   H  14.914  23.911 12.639 1.00 . B B . 286 GLU HA   1 1 
       16 55384 2 1  12 GLU HB2  H  15.867  26.707 13.057 1.00 . B B . 286 GLU HB2  1 1 
       16 55385 2 1  12 GLU HB3  H  16.217  25.541 14.327 1.00 . B B . 286 GLU HB3  1 1 
       16 55386 2 1  12 GLU HG2  H  17.298  24.053 12.718 1.00 . B B . 286 GLU HG2  1 1 
       16 55387 2 1  12 GLU HG3  H  16.867  25.133 11.395 1.00 . B B . 286 GLU HG3  1 1 
       16 55388 2 1  12 GLU N    N  13.993  25.600 11.859 1.00 . B B . 286 GLU N    1 1 
       16 55389 2 1  12 GLU O    O  13.706  23.792 14.843 1.00 . B B . 286 GLU O    1 1 
       16 55390 2 1  12 GLU OE1  O  18.692  26.199 13.814 1.00 . B B . 286 GLU OE1  1 1 
       16 55391 2 1  12 GLU OE2  O  19.095  26.154 11.697 1.00 . B B . 286 GLU OE2  1 1 
       16 55392 2 1  13 LEU C    C  11.069  24.948 15.524 1.00 . B B . 287 LEU C    1 1 
       16 55393 2 1  13 LEU CA   C  12.200  25.971 15.669 1.00 . B B . 287 LEU CA   1 1 
       16 55394 2 1  13 LEU CB   C  11.610  27.374 15.832 1.00 . B B . 287 LEU CB   1 1 
       16 55395 2 1  13 LEU CD1  C  12.327  29.765 15.680 1.00 . B B . 287 LEU CD1  1 1 
       16 55396 2 1  13 LEU CD2  C  12.984  28.389 17.660 1.00 . B B . 287 LEU CD2  1 1 
       16 55397 2 1  13 LEU CG   C  12.733  28.366 16.149 1.00 . B B . 287 LEU CG   1 1 
       16 55398 2 1  13 LEU H    H  13.194  26.735 13.959 1.00 . B B . 287 LEU H    1 1 
       16 55399 2 1  13 LEU HA   H  12.771  25.732 16.554 1.00 . B B . 287 LEU HA   1 1 
       16 55400 2 1  13 LEU HB2  H  11.119  27.665 14.914 1.00 . B B . 287 LEU HB2  1 1 
       16 55401 2 1  13 LEU HB3  H  10.895  27.373 16.640 1.00 . B B . 287 LEU HB3  1 1 
       16 55402 2 1  13 LEU HD11 H  13.103  30.470 15.939 1.00 . B B . 287 LEU HD11 1 1 
       16 55403 2 1  13 LEU HD12 H  11.404  30.051 16.161 1.00 . B B . 287 LEU HD12 1 1 
       16 55404 2 1  13 LEU HD13 H  12.189  29.758 14.609 1.00 . B B . 287 LEU HD13 1 1 
       16 55405 2 1  13 LEU HD21 H  12.058  28.205 18.182 1.00 . B B . 287 LEU HD21 1 1 
       16 55406 2 1  13 LEU HD22 H  13.375  29.356 17.947 1.00 . B B . 287 LEU HD22 1 1 
       16 55407 2 1  13 LEU HD23 H  13.701  27.623 17.917 1.00 . B B . 287 LEU HD23 1 1 
       16 55408 2 1  13 LEU HG   H  13.635  28.062 15.639 1.00 . B B . 287 LEU HG   1 1 
       16 55409 2 1  13 LEU N    N  13.094  25.934 14.508 1.00 . B B . 287 LEU N    1 1 
       16 55410 2 1  13 LEU O    O  10.676  24.305 16.494 1.00 . B B . 287 LEU O    1 1 
       16 55411 2 1  14 SER C    C   9.976  22.385 14.348 1.00 . B B . 288 SER C    1 1 
       16 55412 2 1  14 SER CA   C   9.509  23.803 14.024 1.00 . B B . 288 SER CA   1 1 
       16 55413 2 1  14 SER CB   C   9.099  23.879 12.554 1.00 . B B . 288 SER CB   1 1 
       16 55414 2 1  14 SER H    H  10.899  25.340 13.568 1.00 . B B . 288 SER H    1 1 
       16 55415 2 1  14 SER HA   H   8.652  24.033 14.635 1.00 . B B . 288 SER HA   1 1 
       16 55416 2 1  14 SER HB2  H   9.931  23.606 11.929 1.00 . B B . 288 SER HB2  1 1 
       16 55417 2 1  14 SER HB3  H   8.278  23.195 12.374 1.00 . B B . 288 SER HB3  1 1 
       16 55418 2 1  14 SER HG   H   7.951  25.432 12.797 1.00 . B B . 288 SER HG   1 1 
       16 55419 2 1  14 SER N    N  10.568  24.781 14.297 1.00 . B B . 288 SER N    1 1 
       16 55420 2 1  14 SER O    O   9.267  21.617 14.999 1.00 . B B . 288 SER O    1 1 
       16 55421 2 1  14 SER OG   O   8.705  25.211 12.247 1.00 . B B . 288 SER OG   1 1 
       16 55422 2 1  15 ASN C    C  11.902  20.488 15.698 1.00 . B B . 289 ASN C    1 1 
       16 55423 2 1  15 ASN CA   C  11.773  20.737 14.192 1.00 . B B . 289 ASN CA   1 1 
       16 55424 2 1  15 ASN CB   C  13.150  20.627 13.536 1.00 . B B . 289 ASN CB   1 1 
       16 55425 2 1  15 ASN CG   C  13.020  20.762 12.022 1.00 . B B . 289 ASN CG   1 1 
       16 55426 2 1  15 ASN H    H  11.711  22.717 13.405 1.00 . B B . 289 ASN H    1 1 
       16 55427 2 1  15 ASN HA   H  11.126  19.983 13.771 1.00 . B B . 289 ASN HA   1 1 
       16 55428 2 1  15 ASN HB2  H  13.790  21.411 13.911 1.00 . B B . 289 ASN HB2  1 1 
       16 55429 2 1  15 ASN HB3  H  13.584  19.666 13.771 1.00 . B B . 289 ASN HB3  1 1 
       16 55430 2 1  15 ASN HD21 H  14.716  21.772 11.818 1.00 . B B . 289 ASN HD21 1 1 
       16 55431 2 1  15 ASN HD22 H  13.867  21.482 10.378 1.00 . B B . 289 ASN HD22 1 1 
       16 55432 2 1  15 ASN N    N  11.195  22.059 13.922 1.00 . B B . 289 ASN N    1 1 
       16 55433 2 1  15 ASN ND2  N  13.944  21.391 11.350 1.00 . B B . 289 ASN ND2  1 1 
       16 55434 2 1  15 ASN O    O  11.636  19.388 16.183 1.00 . B B . 289 ASN O    1 1 
       16 55435 2 1  15 ASN OD1  O  12.048  20.282 11.437 1.00 . B B . 289 ASN OD1  1 1 
       16 55436 2 1  16 THR C    C  11.073  21.101 18.544 1.00 . B B . 290 THR C    1 1 
       16 55437 2 1  16 THR CA   C  12.414  21.432 17.891 1.00 . B B . 290 THR CA   1 1 
       16 55438 2 1  16 THR CB   C  12.951  22.747 18.460 1.00 . B B . 290 THR CB   1 1 
       16 55439 2 1  16 THR CG2  C  13.362  22.544 19.920 1.00 . B B . 290 THR CG2  1 1 
       16 55440 2 1  16 THR H    H  12.478  22.382 15.994 1.00 . B B . 290 THR H    1 1 
       16 55441 2 1  16 THR HA   H  13.114  20.643 18.120 1.00 . B B . 290 THR HA   1 1 
       16 55442 2 1  16 THR HB   H  12.182  23.503 18.410 1.00 . B B . 290 THR HB   1 1 
       16 55443 2 1  16 THR HG1  H  14.291  24.064 17.958 1.00 . B B . 290 THR HG1  1 1 
       16 55444 2 1  16 THR HG21 H  13.268  23.477 20.455 1.00 . B B . 290 THR HG21 1 1 
       16 55445 2 1  16 THR HG22 H  14.387  22.207 19.962 1.00 . B B . 290 THR HG22 1 1 
       16 55446 2 1  16 THR HG23 H  12.720  21.802 20.375 1.00 . B B . 290 THR HG23 1 1 
       16 55447 2 1  16 THR N    N  12.276  21.533 16.436 1.00 . B B . 290 THR N    1 1 
       16 55448 2 1  16 THR O    O  10.991  20.219 19.392 1.00 . B B . 290 THR O    1 1 
       16 55449 2 1  16 THR OG1  O  14.078  23.163 17.702 1.00 . B B . 290 THR OG1  1 1 
       16 55450 2 1  17 PHE C    C   8.230  20.093 18.434 1.00 . B B . 291 PHE C    1 1 
       16 55451 2 1  17 PHE CA   C   8.665  21.547 18.656 1.00 . B B . 291 PHE CA   1 1 
       16 55452 2 1  17 PHE CB   C   7.657  22.502 17.993 1.00 . B B . 291 PHE CB   1 1 
       16 55453 2 1  17 PHE CD1  C   6.898  23.852 20.063 1.00 . B B . 291 PHE CD1  1 1 
       16 55454 2 1  17 PHE CD2  C   7.884  25.078 18.058 1.00 . B B . 291 PHE CD2  1 1 
       16 55455 2 1  17 PHE CE1  C   6.704  25.140 20.748 1.00 . B B . 291 PHE CE1  1 1 
       16 55456 2 1  17 PHE CE2  C   7.696  26.356 18.749 1.00 . B B . 291 PHE CE2  1 1 
       16 55457 2 1  17 PHE CG   C   7.488  23.820 18.714 1.00 . B B . 291 PHE CG   1 1 
       16 55458 2 1  17 PHE CZ   C   7.107  26.388 20.089 1.00 . B B . 291 PHE CZ   1 1 
       16 55459 2 1  17 PHE H    H  10.134  22.459 17.411 1.00 . B B . 291 PHE H    1 1 
       16 55460 2 1  17 PHE HA   H   8.680  21.739 19.721 1.00 . B B . 291 PHE HA   1 1 
       16 55461 2 1  17 PHE HB2  H   7.993  22.711 16.991 1.00 . B B . 291 PHE HB2  1 1 
       16 55462 2 1  17 PHE HB3  H   6.691  22.015 17.932 1.00 . B B . 291 PHE HB3  1 1 
       16 55463 2 1  17 PHE HD1  H   6.609  22.930 20.552 1.00 . B B . 291 PHE HD1  1 1 
       16 55464 2 1  17 PHE HD2  H   8.317  25.065 17.072 1.00 . B B . 291 PHE HD2  1 1 
       16 55465 2 1  17 PHE HE1  H   6.269  25.169 21.737 1.00 . B B . 291 PHE HE1  1 1 
       16 55466 2 1  17 PHE HE2  H   7.992  27.274 18.269 1.00 . B B . 291 PHE HE2  1 1 
       16 55467 2 1  17 PHE HZ   H   6.958  27.332 20.586 1.00 . B B . 291 PHE HZ   1 1 
       16 55468 2 1  17 PHE N    N  10.011  21.783 18.110 1.00 . B B . 291 PHE N    1 1 
       16 55469 2 1  17 PHE O    O   7.611  19.487 19.304 1.00 . B B . 291 PHE O    1 1 
       16 55470 2 1  18 ASP C    C   8.907  17.188 17.933 1.00 . B B . 292 ASP C    1 1 
       16 55471 2 1  18 ASP CA   C   8.237  18.151 16.955 1.00 . B B . 292 ASP CA   1 1 
       16 55472 2 1  18 ASP CB   C   8.673  17.818 15.526 1.00 . B B . 292 ASP CB   1 1 
       16 55473 2 1  18 ASP CG   C   7.973  18.743 14.537 1.00 . B B . 292 ASP CG   1 1 
       16 55474 2 1  18 ASP H    H   9.045  20.087 16.604 1.00 . B B . 292 ASP H    1 1 
       16 55475 2 1  18 ASP HA   H   7.166  18.030 17.030 1.00 . B B . 292 ASP HA   1 1 
       16 55476 2 1  18 ASP HB2  H   9.742  17.944 15.440 1.00 . B B . 292 ASP HB2  1 1 
       16 55477 2 1  18 ASP HB3  H   8.413  16.794 15.302 1.00 . B B . 292 ASP HB3  1 1 
       16 55478 2 1  18 ASP N    N   8.577  19.541 17.271 1.00 . B B . 292 ASP N    1 1 
       16 55479 2 1  18 ASP O    O   8.265  16.282 18.466 1.00 . B B . 292 ASP O    1 1 
       16 55480 2 1  18 ASP OD1  O   6.800  19.013 14.736 1.00 . B B . 292 ASP OD1  1 1 
       16 55481 2 1  18 ASP OD2  O   8.620  19.168 13.594 1.00 . B B . 292 ASP OD2  1 1 
       16 55482 2 1  19 LYS C    C  10.356  16.613 20.529 1.00 . B B . 293 LYS C    1 1 
       16 55483 2 1  19 LYS CA   C  10.946  16.559 19.119 1.00 . B B . 293 LYS CA   1 1 
       16 55484 2 1  19 LYS CB   C  12.412  16.995 19.160 1.00 . B B . 293 LYS CB   1 1 
       16 55485 2 1  19 LYS CD   C  13.407  15.143 17.810 1.00 . B B . 293 LYS CD   1 1 
       16 55486 2 1  19 LYS CE   C  14.173  14.803 16.530 1.00 . B B . 293 LYS CE   1 1 
       16 55487 2 1  19 LYS CG   C  13.089  16.639 17.835 1.00 . B B . 293 LYS CG   1 1 
       16 55488 2 1  19 LYS H    H  10.646  18.165 17.750 1.00 . B B . 293 LYS H    1 1 
       16 55489 2 1  19 LYS HA   H  10.895  15.540 18.765 1.00 . B B . 293 LYS HA   1 1 
       16 55490 2 1  19 LYS HB2  H  12.466  18.063 19.317 1.00 . B B . 293 LYS HB2  1 1 
       16 55491 2 1  19 LYS HB3  H  12.917  16.487 19.966 1.00 . B B . 293 LYS HB3  1 1 
       16 55492 2 1  19 LYS HD2  H  14.011  14.889 18.670 1.00 . B B . 293 LYS HD2  1 1 
       16 55493 2 1  19 LYS HD3  H  12.488  14.578 17.836 1.00 . B B . 293 LYS HD3  1 1 
       16 55494 2 1  19 LYS HE2  H  14.127  13.739 16.354 1.00 . B B . 293 LYS HE2  1 1 
       16 55495 2 1  19 LYS HE3  H  13.728  15.325 15.695 1.00 . B B . 293 LYS HE3  1 1 
       16 55496 2 1  19 LYS HG2  H  12.426  16.881 17.016 1.00 . B B . 293 LYS HG2  1 1 
       16 55497 2 1  19 LYS HG3  H  14.006  17.200 17.735 1.00 . B B . 293 LYS HG3  1 1 
       16 55498 2 1  19 LYS HZ1  H  16.180  14.718 15.979 1.00 . B B . 293 LYS HZ1  1 1 
       16 55499 2 1  19 LYS HZ2  H  15.928  14.994 17.635 1.00 . B B . 293 LYS HZ2  1 1 
       16 55500 2 1  19 LYS HZ3  H  15.672  16.247 16.517 1.00 . B B . 293 LYS HZ3  1 1 
       16 55501 2 1  19 LYS N    N  10.193  17.415 18.196 1.00 . B B . 293 LYS N    1 1 
       16 55502 2 1  19 LYS NZ   N  15.596  15.222 16.677 1.00 . B B . 293 LYS NZ   1 1 
       16 55503 2 1  19 LYS O    O  10.284  15.596 21.218 1.00 . B B . 293 LYS O    1 1 
       16 55504 2 1  20 ILE C    C   7.988  17.189 22.326 1.00 . B B . 294 ILE C    1 1 
       16 55505 2 1  20 ILE CA   C   9.305  17.975 22.261 1.00 . B B . 294 ILE CA   1 1 
       16 55506 2 1  20 ILE CB   C   9.080  19.482 22.524 1.00 . B B . 294 ILE CB   1 1 
       16 55507 2 1  20 ILE CD1  C  10.214  21.701 22.396 1.00 . B B . 294 ILE CD1  1 1 
       16 55508 2 1  20 ILE CG1  C  10.433  20.191 22.487 1.00 . B B . 294 ILE CG1  1 1 
       16 55509 2 1  20 ILE CG2  C   8.445  19.726 23.906 1.00 . B B . 294 ILE CG2  1 1 
       16 55510 2 1  20 ILE H    H  10.055  18.582 20.370 1.00 . B B . 294 ILE H    1 1 
       16 55511 2 1  20 ILE HA   H   9.974  17.588 23.015 1.00 . B B . 294 ILE HA   1 1 
       16 55512 2 1  20 ILE HB   H   8.442  19.894 21.752 1.00 . B B . 294 ILE HB   1 1 
       16 55513 2 1  20 ILE HD11 H  11.057  22.157 21.901 1.00 . B B . 294 ILE HD11 1 1 
       16 55514 2 1  20 ILE HD12 H  10.116  22.110 23.391 1.00 . B B . 294 ILE HD12 1 1 
       16 55515 2 1  20 ILE HD13 H   9.314  21.903 21.833 1.00 . B B . 294 ILE HD13 1 1 
       16 55516 2 1  20 ILE HG12 H  10.984  19.961 23.389 1.00 . B B . 294 ILE HG12 1 1 
       16 55517 2 1  20 ILE HG13 H  10.993  19.859 21.630 1.00 . B B . 294 ILE HG13 1 1 
       16 55518 2 1  20 ILE HG21 H   9.220  19.760 24.663 1.00 . B B . 294 ILE HG21 1 1 
       16 55519 2 1  20 ILE HG22 H   7.752  18.932 24.137 1.00 . B B . 294 ILE HG22 1 1 
       16 55520 2 1  20 ILE HG23 H   7.917  20.669 23.892 1.00 . B B . 294 ILE HG23 1 1 
       16 55521 2 1  20 ILE N    N   9.932  17.803 20.948 1.00 . B B . 294 ILE N    1 1 
       16 55522 2 1  20 ILE O    O   7.755  16.436 23.270 1.00 . B B . 294 ILE O    1 1 
       16 55523 2 1  21 ALA C    C   6.018  15.114 21.330 1.00 . B B . 295 ALA C    1 1 
       16 55524 2 1  21 ALA CA   C   5.864  16.637 21.249 1.00 . B B . 295 ALA CA   1 1 
       16 55525 2 1  21 ALA CB   C   5.127  17.003 19.958 1.00 . B B . 295 ALA CB   1 1 
       16 55526 2 1  21 ALA H    H   7.423  17.893 20.541 1.00 . B B . 295 ALA H    1 1 
       16 55527 2 1  21 ALA HA   H   5.272  16.970 22.087 1.00 . B B . 295 ALA HA   1 1 
       16 55528 2 1  21 ALA HB1  H   4.370  16.260 19.753 1.00 . B B . 295 ALA HB1  1 1 
       16 55529 2 1  21 ALA HB2  H   5.831  17.036 19.140 1.00 . B B . 295 ALA HB2  1 1 
       16 55530 2 1  21 ALA HB3  H   4.661  17.970 20.072 1.00 . B B . 295 ALA HB3  1 1 
       16 55531 2 1  21 ALA N    N   7.162  17.319 21.289 1.00 . B B . 295 ALA N    1 1 
       16 55532 2 1  21 ALA O    O   5.198  14.437 21.954 1.00 . B B . 295 ALA O    1 1 
       16 55533 2 1  22 GLU C    C   7.854  12.589 21.997 1.00 . B B . 296 GLU C    1 1 
       16 55534 2 1  22 GLU CA   C   7.290  13.137 20.673 1.00 . B B . 296 GLU CA   1 1 
       16 55535 2 1  22 GLU CB   C   8.252  12.791 19.536 1.00 . B B . 296 GLU CB   1 1 
       16 55536 2 1  22 GLU CD   C   8.576  12.845 17.055 1.00 . B B . 296 GLU CD   1 1 
       16 55537 2 1  22 GLU CG   C   7.612  13.155 18.195 1.00 . B B . 296 GLU CG   1 1 
       16 55538 2 1  22 GLU H    H   7.698  15.172 20.240 1.00 . B B . 296 GLU H    1 1 
       16 55539 2 1  22 GLU HA   H   6.347  12.651 20.476 1.00 . B B . 296 GLU HA   1 1 
       16 55540 2 1  22 GLU HB2  H   9.171  13.346 19.662 1.00 . B B . 296 GLU HB2  1 1 
       16 55541 2 1  22 GLU HB3  H   8.464  11.733 19.553 1.00 . B B . 296 GLU HB3  1 1 
       16 55542 2 1  22 GLU HG2  H   6.705  12.583 18.064 1.00 . B B . 296 GLU HG2  1 1 
       16 55543 2 1  22 GLU HG3  H   7.376  14.208 18.186 1.00 . B B . 296 GLU HG3  1 1 
       16 55544 2 1  22 GLU N    N   7.067  14.584 20.700 1.00 . B B . 296 GLU N    1 1 
       16 55545 2 1  22 GLU O    O   8.079  11.380 22.104 1.00 . B B . 296 GLU O    1 1 
       16 55546 2 1  22 GLU OE1  O   9.555  13.560 16.922 1.00 . B B . 296 GLU OE1  1 1 
       16 55547 2 1  22 GLU OE2  O   8.321  11.896 16.332 1.00 . B B . 296 GLU OE2  1 1 
       16 55548 2 1  23 GLY C    C  10.131  12.766 24.216 1.00 . B B . 297 GLY C    1 1 
       16 55549 2 1  23 GLY CA   C   8.620  13.002 24.283 1.00 . B B . 297 GLY CA   1 1 
       16 55550 2 1  23 GLY H    H   7.893  14.404 22.884 1.00 . B B . 297 GLY H    1 1 
       16 55551 2 1  23 GLY HA2  H   8.414  13.751 25.035 1.00 . B B . 297 GLY HA2  1 1 
       16 55552 2 1  23 GLY HA3  H   8.134  12.079 24.563 1.00 . B B . 297 GLY HA3  1 1 
       16 55553 2 1  23 GLY N    N   8.084  13.455 23.000 1.00 . B B . 297 GLY N    1 1 
       16 55554 2 1  23 GLY O    O  10.670  11.965 24.984 1.00 . B B . 297 GLY O    1 1 
       16 55555 2 1  24 ASN C    C  12.993  14.444 23.847 1.00 . B B . 298 ASN C    1 1 
       16 55556 2 1  24 ASN CA   C  12.256  13.308 23.145 1.00 . B B . 298 ASN CA   1 1 
       16 55557 2 1  24 ASN CB   C  12.622  13.301 21.652 1.00 . B B . 298 ASN CB   1 1 
       16 55558 2 1  24 ASN CG   C  14.081  12.888 21.441 1.00 . B B . 298 ASN CG   1 1 
       16 55559 2 1  24 ASN H    H  10.344  14.095 22.723 1.00 . B B . 298 ASN H    1 1 
       16 55560 2 1  24 ASN HA   H  12.558  12.368 23.583 1.00 . B B . 298 ASN HA   1 1 
       16 55561 2 1  24 ASN HB2  H  11.980  12.606 21.133 1.00 . B B . 298 ASN HB2  1 1 
       16 55562 2 1  24 ASN HB3  H  12.475  14.290 21.243 1.00 . B B . 298 ASN HB3  1 1 
       16 55563 2 1  24 ASN HD21 H  13.874  12.735 19.478 1.00 . B B . 298 ASN HD21 1 1 
       16 55564 2 1  24 ASN HD22 H  15.425  12.382 20.073 1.00 . B B . 298 ASN HD22 1 1 
       16 55565 2 1  24 ASN N    N  10.813  13.461 23.300 1.00 . B B . 298 ASN N    1 1 
       16 55566 2 1  24 ASN ND2  N  14.496  12.648 20.231 1.00 . B B . 298 ASN ND2  1 1 
       16 55567 2 1  24 ASN O    O  13.123  15.540 23.300 1.00 . B B . 298 ASN O    1 1 
       16 55568 2 1  24 ASN OD1  O  14.863  12.798 22.390 1.00 . B B . 298 ASN OD1  1 1 
       16 55569 2 1  25 LEU C    C  15.710  15.153 25.600 1.00 . B B . 299 LEU C    1 1 
       16 55570 2 1  25 LEU CA   C  14.188  15.183 25.839 1.00 . B B . 299 LEU CA   1 1 
       16 55571 2 1  25 LEU CB   C  13.911  14.970 27.328 1.00 . B B . 299 LEU CB   1 1 
       16 55572 2 1  25 LEU CD1  C  12.032  14.237 28.809 1.00 . B B . 299 LEU CD1  1 1 
       16 55573 2 1  25 LEU CD2  C  12.053  16.556 27.871 1.00 . B B . 299 LEU CD2  1 1 
       16 55574 2 1  25 LEU CG   C  12.408  15.091 27.595 1.00 . B B . 299 LEU CG   1 1 
       16 55575 2 1  25 LEU H    H  13.341  13.279 25.440 1.00 . B B . 299 LEU H    1 1 
       16 55576 2 1  25 LEU HA   H  13.815  16.158 25.562 1.00 . B B . 299 LEU HA   1 1 
       16 55577 2 1  25 LEU HB2  H  14.251  13.986 27.618 1.00 . B B . 299 LEU HB2  1 1 
       16 55578 2 1  25 LEU HB3  H  14.438  15.717 27.903 1.00 . B B . 299 LEU HB3  1 1 
       16 55579 2 1  25 LEU HD11 H  11.172  14.666 29.302 1.00 . B B . 299 LEU HD11 1 1 
       16 55580 2 1  25 LEU HD12 H  12.862  14.203 29.498 1.00 . B B . 299 LEU HD12 1 1 
       16 55581 2 1  25 LEU HD13 H  11.795  13.234 28.483 1.00 . B B . 299 LEU HD13 1 1 
       16 55582 2 1  25 LEU HD21 H  12.339  16.811 28.881 1.00 . B B . 299 LEU HD21 1 1 
       16 55583 2 1  25 LEU HD22 H  10.989  16.698 27.751 1.00 . B B . 299 LEU HD22 1 1 
       16 55584 2 1  25 LEU HD23 H  12.581  17.192 27.176 1.00 . B B . 299 LEU HD23 1 1 
       16 55585 2 1  25 LEU HG   H  11.860  14.743 26.730 1.00 . B B . 299 LEU HG   1 1 
       16 55586 2 1  25 LEU N    N  13.471  14.173 25.061 1.00 . B B . 299 LEU N    1 1 
       16 55587 2 1  25 LEU O    O  16.446  15.865 26.286 1.00 . B B . 299 LEU O    1 1 
       16 55588 2 1  26 GLU C    C  18.009  15.199 23.191 1.00 . B B . 300 GLU C    1 1 
       16 55589 2 1  26 GLU CA   C  17.616  14.269 24.345 1.00 . B B . 300 GLU CA   1 1 
       16 55590 2 1  26 GLU CB   C  17.997  12.831 23.989 1.00 . B B . 300 GLU CB   1 1 
       16 55591 2 1  26 GLU CD   C  18.628  12.204 26.330 1.00 . B B . 300 GLU CD   1 1 
       16 55592 2 1  26 GLU CG   C  17.682  11.911 25.170 1.00 . B B . 300 GLU CG   1 1 
       16 55593 2 1  26 GLU H    H  15.581  13.781 24.122 1.00 . B B . 300 GLU H    1 1 
       16 55594 2 1  26 GLU HA   H  18.165  14.560 25.227 1.00 . B B . 300 GLU HA   1 1 
       16 55595 2 1  26 GLU HB2  H  17.433  12.514 23.123 1.00 . B B . 300 GLU HB2  1 1 
       16 55596 2 1  26 GLU HB3  H  19.052  12.782 23.770 1.00 . B B . 300 GLU HB3  1 1 
       16 55597 2 1  26 GLU HG2  H  16.663  12.073 25.489 1.00 . B B . 300 GLU HG2  1 1 
       16 55598 2 1  26 GLU HG3  H  17.802  10.882 24.864 1.00 . B B . 300 GLU HG3  1 1 
       16 55599 2 1  26 GLU N    N  16.186  14.342 24.638 1.00 . B B . 300 GLU N    1 1 
       16 55600 2 1  26 GLU O    O  19.183  15.561 23.068 1.00 . B B . 300 GLU O    1 1 
       16 55601 2 1  26 GLU OE1  O  19.797  12.438 26.070 1.00 . B B . 300 GLU OE1  1 1 
       16 55602 2 1  26 GLU OE2  O  18.171  12.190 27.460 1.00 . B B . 300 GLU OE2  1 1 
       16 55603 2 1  27 ALA C    C  17.845  17.811 21.652 1.00 . B B . 301 ALA C    1 1 
       16 55604 2 1  27 ALA CA   C  17.338  16.446 21.194 1.00 . B B . 301 ALA CA   1 1 
       16 55605 2 1  27 ALA CB   C  16.083  16.619 20.330 1.00 . B B . 301 ALA CB   1 1 
       16 55606 2 1  27 ALA H    H  16.113  15.318 22.495 1.00 . B B . 301 ALA H    1 1 
       16 55607 2 1  27 ALA HA   H  18.105  15.973 20.599 1.00 . B B . 301 ALA HA   1 1 
       16 55608 2 1  27 ALA HB1  H  16.031  15.819 19.607 1.00 . B B . 301 ALA HB1  1 1 
       16 55609 2 1  27 ALA HB2  H  16.124  17.568 19.816 1.00 . B B . 301 ALA HB2  1 1 
       16 55610 2 1  27 ALA HB3  H  15.205  16.589 20.961 1.00 . B B . 301 ALA HB3  1 1 
       16 55611 2 1  27 ALA N    N  17.041  15.590 22.345 1.00 . B B . 301 ALA N    1 1 
       16 55612 2 1  27 ALA O    O  17.563  18.245 22.771 1.00 . B B . 301 ALA O    1 1 
       16 55613 2 1  28 GLU C    C  18.330  20.929 20.569 1.00 . B B . 302 GLU C    1 1 
       16 55614 2 1  28 GLU CA   C  19.178  19.777 21.110 1.00 . B B . 302 GLU CA   1 1 
       16 55615 2 1  28 GLU CB   C  20.591  19.871 20.532 1.00 . B B . 302 GLU CB   1 1 
       16 55616 2 1  28 GLU CD   C  21.283  17.465 20.563 1.00 . B B . 302 GLU CD   1 1 
       16 55617 2 1  28 GLU CG   C  21.489  18.832 21.206 1.00 . B B . 302 GLU CG   1 1 
       16 55618 2 1  28 GLU H    H  18.757  18.091 19.893 1.00 . B B . 302 GLU H    1 1 
       16 55619 2 1  28 GLU HA   H  19.239  19.864 22.184 1.00 . B B . 302 GLU HA   1 1 
       16 55620 2 1  28 GLU HB2  H  20.557  19.684 19.468 1.00 . B B . 302 GLU HB2  1 1 
       16 55621 2 1  28 GLU HB3  H  20.989  20.858 20.712 1.00 . B B . 302 GLU HB3  1 1 
       16 55622 2 1  28 GLU HG2  H  22.523  19.128 21.097 1.00 . B B . 302 GLU HG2  1 1 
       16 55623 2 1  28 GLU HG3  H  21.243  18.773 22.256 1.00 . B B . 302 GLU HG3  1 1 
       16 55624 2 1  28 GLU N    N  18.591  18.482 20.776 1.00 . B B . 302 GLU N    1 1 
       16 55625 2 1  28 GLU O    O  17.592  20.771 19.598 1.00 . B B . 302 GLU O    1 1 
       16 55626 2 1  28 GLU OE1  O  21.146  17.416 19.352 1.00 . B B . 302 GLU OE1  1 1 
       16 55627 2 1  28 GLU OE2  O  21.266  16.487 21.291 1.00 . B B . 302 GLU OE2  1 1 
       16 55628 2 1  29 VAL C    C  18.719  24.225 20.045 1.00 . B B . 303 VAL C    1 1 
       16 55629 2 1  29 VAL CA   C  17.739  23.288 20.784 1.00 . B B . 303 VAL CA   1 1 
       16 55630 2 1  29 VAL CB   C  17.123  23.975 22.025 1.00 . B B . 303 VAL CB   1 1 
       16 55631 2 1  29 VAL CG1  C  16.409  25.288 21.658 1.00 . B B . 303 VAL CG1  1 1 
       16 55632 2 1  29 VAL CG2  C  16.107  23.021 22.660 1.00 . B B . 303 VAL CG2  1 1 
       16 55633 2 1  29 VAL H    H  19.033  22.138 22.003 1.00 . B B . 303 VAL H    1 1 
       16 55634 2 1  29 VAL HA   H  16.946  23.003 20.108 1.00 . B B . 303 VAL HA   1 1 
       16 55635 2 1  29 VAL HB   H  17.906  24.184 22.738 1.00 . B B . 303 VAL HB   1 1 
       16 55636 2 1  29 VAL HG11 H  17.109  25.953 21.167 1.00 . B B . 303 VAL HG11 1 1 
       16 55637 2 1  29 VAL HG12 H  16.037  25.759 22.558 1.00 . B B . 303 VAL HG12 1 1 
       16 55638 2 1  29 VAL HG13 H  15.584  25.077 20.993 1.00 . B B . 303 VAL HG13 1 1 
       16 55639 2 1  29 VAL HG21 H  15.365  22.744 21.926 1.00 . B B . 303 VAL HG21 1 1 
       16 55640 2 1  29 VAL HG22 H  15.623  23.512 23.492 1.00 . B B . 303 VAL HG22 1 1 
       16 55641 2 1  29 VAL HG23 H  16.614  22.133 23.012 1.00 . B B . 303 VAL HG23 1 1 
       16 55642 2 1  29 VAL N    N  18.450  22.087 21.215 1.00 . B B . 303 VAL N    1 1 
       16 55643 2 1  29 VAL O    O  19.860  24.384 20.484 1.00 . B B . 303 VAL O    1 1 
       16 55644 2 1  30 PRO C    C  19.156  27.166 18.528 1.00 . B B . 304 PRO C    1 1 
       16 55645 2 1  30 PRO CA   C  19.217  25.694 18.127 1.00 . B B . 304 PRO CA   1 1 
       16 55646 2 1  30 PRO CB   C  18.653  25.484 16.730 1.00 . B B . 304 PRO CB   1 1 
       16 55647 2 1  30 PRO CD   C  16.955  24.826 18.314 1.00 . B B . 304 PRO CD   1 1 
       16 55648 2 1  30 PRO CG   C  17.178  25.487 16.949 1.00 . B B . 304 PRO CG   1 1 
       16 55649 2 1  30 PRO HA   H  20.228  25.325 18.172 1.00 . B B . 304 PRO HA   1 1 
       16 55650 2 1  30 PRO HB2  H  18.949  26.296 16.076 1.00 . B B . 304 PRO HB2  1 1 
       16 55651 2 1  30 PRO HB3  H  18.964  24.533 16.329 1.00 . B B . 304 PRO HB3  1 1 
       16 55652 2 1  30 PRO HD2  H  16.251  25.408 18.894 1.00 . B B . 304 PRO HD2  1 1 
       16 55653 2 1  30 PRO HD3  H  16.615  23.810 18.199 1.00 . B B . 304 PRO HD3  1 1 
       16 55654 2 1  30 PRO HG2  H  16.807  26.505 16.954 1.00 . B B . 304 PRO HG2  1 1 
       16 55655 2 1  30 PRO HG3  H  16.683  24.909 16.186 1.00 . B B . 304 PRO HG3  1 1 
       16 55656 2 1  30 PRO N    N  18.305  24.847 18.945 1.00 . B B . 304 PRO N    1 1 
       16 55657 2 1  30 PRO O    O  18.229  27.595 19.216 1.00 . B B . 304 PRO O    1 1 
       16 55658 2 1  31 HIS C    C  20.149  29.719 19.831 1.00 . B B . 305 HIS C    1 1 
       16 55659 2 1  31 HIS CA   C  20.173  29.379 18.334 1.00 . B B . 305 HIS CA   1 1 
       16 55660 2 1  31 HIS CB   C  18.971  30.062 17.654 1.00 . B B . 305 HIS CB   1 1 
       16 55661 2 1  31 HIS CD2  C  17.698  28.833 15.707 1.00 . B B . 305 HIS CD2  1 1 
       16 55662 2 1  31 HIS CE1  C  19.065  29.306 14.089 1.00 . B B . 305 HIS CE1  1 1 
       16 55663 2 1  31 HIS CG   C  18.709  29.590 16.245 1.00 . B B . 305 HIS CG   1 1 
       16 55664 2 1  31 HIS H    H  20.888  27.520 17.595 1.00 . B B . 305 HIS H    1 1 
       16 55665 2 1  31 HIS HA   H  21.077  29.783 17.907 1.00 . B B . 305 HIS HA   1 1 
       16 55666 2 1  31 HIS HB2  H  18.089  29.872 18.242 1.00 . B B . 305 HIS HB2  1 1 
       16 55667 2 1  31 HIS HB3  H  19.149  31.129 17.640 1.00 . B B . 305 HIS HB3  1 1 
       16 55668 2 1  31 HIS HD1  H  20.391  30.409 15.252 1.00 . B B . 305 HIS HD1  1 1 
       16 55669 2 1  31 HIS HD2  H  16.859  28.427 16.261 1.00 . B B . 305 HIS HD2  1 1 
       16 55670 2 1  31 HIS HE1  H  19.531  29.356 13.115 1.00 . B B . 305 HIS HE1  1 1 
       16 55671 2 1  31 HIS N    N  20.150  27.932 18.092 1.00 . B B . 305 HIS N    1 1 
       16 55672 2 1  31 HIS ND1  N  19.567  29.881 15.196 1.00 . B B . 305 HIS ND1  1 1 
       16 55673 2 1  31 HIS NE2  N  17.923  28.655 14.344 1.00 . B B . 305 HIS NE2  1 1 
       16 55674 2 1  31 HIS O    O  19.870  30.862 20.194 1.00 . B B . 305 HIS O    1 1 
       16 55675 2 1  32 GLN C    C  21.393  30.147 22.557 1.00 . B B . 306 GLN C    1 1 
       16 55676 2 1  32 GLN CA   C  20.473  28.989 22.150 1.00 . B B . 306 GLN CA   1 1 
       16 55677 2 1  32 GLN CB   C  20.913  27.723 22.886 1.00 . B B . 306 GLN CB   1 1 
       16 55678 2 1  32 GLN CD   C  20.160  25.516 23.781 1.00 . B B . 306 GLN CD   1 1 
       16 55679 2 1  32 GLN CG   C  19.732  26.761 23.011 1.00 . B B . 306 GLN CG   1 1 
       16 55680 2 1  32 GLN H    H  20.766  27.879 20.367 1.00 . B B . 306 GLN H    1 1 
       16 55681 2 1  32 GLN HA   H  19.463  29.227 22.450 1.00 . B B . 306 GLN HA   1 1 
       16 55682 2 1  32 GLN HB2  H  21.710  27.245 22.333 1.00 . B B . 306 GLN HB2  1 1 
       16 55683 2 1  32 GLN HB3  H  21.266  27.984 23.872 1.00 . B B . 306 GLN HB3  1 1 
       16 55684 2 1  32 GLN HE21 H  20.028  24.314 22.208 1.00 . B B . 306 GLN HE21 1 1 
       16 55685 2 1  32 GLN HE22 H  20.514  23.568 23.652 1.00 . B B . 306 GLN HE22 1 1 
       16 55686 2 1  32 GLN HG2  H  18.924  27.251 23.536 1.00 . B B . 306 GLN HG2  1 1 
       16 55687 2 1  32 GLN HG3  H  19.398  26.473 22.026 1.00 . B B . 306 GLN HG3  1 1 
       16 55688 2 1  32 GLN N    N  20.491  28.756 20.699 1.00 . B B . 306 GLN N    1 1 
       16 55689 2 1  32 GLN NE2  N  20.241  24.371 23.162 1.00 . B B . 306 GLN NE2  1 1 
       16 55690 2 1  32 GLN O    O  21.134  30.828 23.551 1.00 . B B . 306 GLN O    1 1 
       16 55691 2 1  32 GLN OE1  O  20.429  25.590 24.980 1.00 . B B . 306 GLN OE1  1 1 
       16 55692 2 1  33 ASN C    C  23.149  32.758 21.492 1.00 . B B . 307 ASN C    1 1 
       16 55693 2 1  33 ASN CA   C  23.450  31.389 22.129 1.00 . B B . 307 ASN CA   1 1 
       16 55694 2 1  33 ASN CB   C  24.839  30.926 21.687 1.00 . B B . 307 ASN CB   1 1 
       16 55695 2 1  33 ASN CG   C  25.229  29.655 22.435 1.00 . B B . 307 ASN CG   1 1 
       16 55696 2 1  33 ASN H    H  22.594  29.815 20.983 1.00 . B B . 307 ASN H    1 1 
       16 55697 2 1  33 ASN HA   H  23.460  31.507 23.202 1.00 . B B . 307 ASN HA   1 1 
       16 55698 2 1  33 ASN HB2  H  24.829  30.729 20.625 1.00 . B B . 307 ASN HB2  1 1 
       16 55699 2 1  33 ASN HB3  H  25.559  31.701 21.901 1.00 . B B . 307 ASN HB3  1 1 
       16 55700 2 1  33 ASN HD21 H  27.170  30.077 22.436 1.00 . B B . 307 ASN HD21 1 1 
       16 55701 2 1  33 ASN HD22 H  26.743  28.617 23.190 1.00 . B B . 307 ASN HD22 1 1 
       16 55702 2 1  33 ASN N    N  22.461  30.362 21.787 1.00 . B B . 307 ASN N    1 1 
       16 55703 2 1  33 ASN ND2  N  26.485  29.431 22.710 1.00 . B B . 307 ASN ND2  1 1 
       16 55704 2 1  33 ASN O    O  23.990  33.658 21.563 1.00 . B B . 307 ASN O    1 1 
       16 55705 2 1  33 ASN OD1  O  24.367  28.845 22.777 1.00 . B B . 307 ASN OD1  1 1 
       16 55706 2 1  34 ARG C    C  21.262  35.241 21.314 1.00 . B B . 308 ARG C    1 1 
       16 55707 2 1  34 ARG CA   C  21.610  34.201 20.251 1.00 . B B . 308 ARG CA   1 1 
       16 55708 2 1  34 ARG CB   C  20.418  34.006 19.315 1.00 . B B . 308 ARG CB   1 1 
       16 55709 2 1  34 ARG CD   C  19.724  33.501 16.970 1.00 . B B . 308 ARG CD   1 1 
       16 55710 2 1  34 ARG CG   C  20.897  33.501 17.953 1.00 . B B . 308 ARG CG   1 1 
       16 55711 2 1  34 ARG CZ   C  20.289  35.120 15.172 1.00 . B B . 308 ARG CZ   1 1 
       16 55712 2 1  34 ARG H    H  21.334  32.187 20.811 1.00 . B B . 308 ARG H    1 1 
       16 55713 2 1  34 ARG HA   H  22.450  34.559 19.674 1.00 . B B . 308 ARG HA   1 1 
       16 55714 2 1  34 ARG HB2  H  19.748  33.280 19.745 1.00 . B B . 308 ARG HB2  1 1 
       16 55715 2 1  34 ARG HB3  H  19.900  34.945 19.187 1.00 . B B . 308 ARG HB3  1 1 
       16 55716 2 1  34 ARG HD2  H  19.870  32.732 16.230 1.00 . B B . 308 ARG HD2  1 1 
       16 55717 2 1  34 ARG HD3  H  18.806  33.300 17.506 1.00 . B B . 308 ARG HD3  1 1 
       16 55718 2 1  34 ARG HE   H  19.038  35.488 16.717 1.00 . B B . 308 ARG HE   1 1 
       16 55719 2 1  34 ARG HG2  H  21.680  34.147 17.585 1.00 . B B . 308 ARG HG2  1 1 
       16 55720 2 1  34 ARG HG3  H  21.277  32.495 18.055 1.00 . B B . 308 ARG HG3  1 1 
       16 55721 2 1  34 ARG HH11 H  21.317  33.392 15.010 1.00 . B B . 308 ARG HH11 1 1 
       16 55722 2 1  34 ARG HH12 H  21.606  34.552 13.764 1.00 . B B . 308 ARG HH12 1 1 
       16 55723 2 1  34 ARG HH21 H  19.495  36.951 15.051 1.00 . B B . 308 ARG HH21 1 1 
       16 55724 2 1  34 ARG HH22 H  20.596  36.532 13.787 1.00 . B B . 308 ARG HH22 1 1 
       16 55725 2 1  34 ARG N    N  21.969  32.925 20.872 1.00 . B B . 308 ARG N    1 1 
       16 55726 2 1  34 ARG NE   N  19.624  34.810 16.311 1.00 . B B . 308 ARG NE   1 1 
       16 55727 2 1  34 ARG NH1  N  21.138  34.286 14.606 1.00 . B B . 308 ARG NH1  1 1 
       16 55728 2 1  34 ARG NH2  N  20.113  36.293 14.628 1.00 . B B . 308 ARG NH2  1 1 
       16 55729 2 1  34 ARG O    O  20.859  34.892 22.425 1.00 . B B . 308 ARG O    1 1 
       16 55730 2 1  35 ALA C    C  19.876  38.350 21.622 1.00 . B B . 309 ALA C    1 1 
       16 55731 2 1  35 ALA CA   C  21.182  37.605 21.916 1.00 . B B . 309 ALA CA   1 1 
       16 55732 2 1  35 ALA CB   C  22.349  38.594 21.867 1.00 . B B . 309 ALA CB   1 1 
       16 55733 2 1  35 ALA H    H  21.699  36.733 20.050 1.00 . B B . 309 ALA H    1 1 
       16 55734 2 1  35 ALA HA   H  21.127  37.192 22.912 1.00 . B B . 309 ALA HA   1 1 
       16 55735 2 1  35 ALA HB1  H  22.629  38.768 20.838 1.00 . B B . 309 ALA HB1  1 1 
       16 55736 2 1  35 ALA HB2  H  23.190  38.184 22.405 1.00 . B B . 309 ALA HB2  1 1 
       16 55737 2 1  35 ALA HB3  H  22.048  39.526 22.320 1.00 . B B . 309 ALA HB3  1 1 
       16 55738 2 1  35 ALA N    N  21.420  36.517 20.965 1.00 . B B . 309 ALA N    1 1 
       16 55739 2 1  35 ALA O    O  19.266  38.909 22.536 1.00 . B B . 309 ALA O    1 1 
       16 55740 2 1  36 ASP C    C  16.991  38.334 20.336 1.00 . B B . 310 ASP C    1 1 
       16 55741 2 1  36 ASP CA   C  18.252  39.107 19.963 1.00 . B B . 310 ASP CA   1 1 
       16 55742 2 1  36 ASP CB   C  18.270  39.383 18.452 1.00 . B B . 310 ASP CB   1 1 
       16 55743 2 1  36 ASP CG   C  18.349  38.086 17.632 1.00 . B B . 310 ASP CG   1 1 
       16 55744 2 1  36 ASP H    H  19.935  37.846 19.675 1.00 . B B . 310 ASP H    1 1 
       16 55745 2 1  36 ASP HA   H  18.250  40.051 20.488 1.00 . B B . 310 ASP HA   1 1 
       16 55746 2 1  36 ASP HB2  H  17.374  39.917 18.177 1.00 . B B . 310 ASP HB2  1 1 
       16 55747 2 1  36 ASP HB3  H  19.126  39.996 18.220 1.00 . B B . 310 ASP HB3  1 1 
       16 55748 2 1  36 ASP N    N  19.450  38.358 20.354 1.00 . B B . 310 ASP N    1 1 
       16 55749 2 1  36 ASP O    O  17.066  37.246 20.901 1.00 . B B . 310 ASP O    1 1 
       16 55750 2 1  36 ASP OD1  O  18.128  37.008 18.174 1.00 . B B . 310 ASP OD1  1 1 
       16 55751 2 1  36 ASP OD2  O  18.638  38.187 16.453 1.00 . B B . 310 ASP OD2  1 1 
       16 55752 2 1  37 GLU C    C  14.449  36.768 19.952 1.00 . B B . 311 GLU C    1 1 
       16 55753 2 1  37 GLU CA   C  14.530  38.253 20.334 1.00 . B B . 311 GLU CA   1 1 
       16 55754 2 1  37 GLU CB   C  13.386  39.012 19.660 1.00 . B B . 311 GLU CB   1 1 
       16 55755 2 1  37 GLU CD   C  14.030  41.430 19.850 1.00 . B B . 311 GLU CD   1 1 
       16 55756 2 1  37 GLU CG   C  13.132  40.326 20.404 1.00 . B B . 311 GLU CG   1 1 
       16 55757 2 1  37 GLU H    H  15.815  39.686 19.429 1.00 . B B . 311 GLU H    1 1 
       16 55758 2 1  37 GLU HA   H  14.408  38.338 21.402 1.00 . B B . 311 GLU HA   1 1 
       16 55759 2 1  37 GLU HB2  H  13.651  39.223 18.633 1.00 . B B . 311 GLU HB2  1 1 
       16 55760 2 1  37 GLU HB3  H  12.491  38.410 19.685 1.00 . B B . 311 GLU HB3  1 1 
       16 55761 2 1  37 GLU HG2  H  12.098  40.612 20.283 1.00 . B B . 311 GLU HG2  1 1 
       16 55762 2 1  37 GLU HG3  H  13.345  40.189 21.454 1.00 . B B . 311 GLU HG3  1 1 
       16 55763 2 1  37 GLU N    N  15.819  38.865 19.962 1.00 . B B . 311 GLU N    1 1 
       16 55764 2 1  37 GLU O    O  13.781  35.986 20.631 1.00 . B B . 311 GLU O    1 1 
       16 55765 2 1  37 GLU OE1  O  14.233  41.456 18.646 1.00 . B B . 311 GLU OE1  1 1 
       16 55766 2 1  37 GLU OE2  O  14.499  42.234 20.638 1.00 . B B . 311 GLU OE2  1 1 
       16 55767 2 1  38 ILE C    C  15.871  34.121 19.513 1.00 . B B . 312 ILE C    1 1 
       16 55768 2 1  38 ILE CA   C  15.172  34.982 18.458 1.00 . B B . 312 ILE CA   1 1 
       16 55769 2 1  38 ILE CB   C  15.878  34.842 17.092 1.00 . B B . 312 ILE CB   1 1 
       16 55770 2 1  38 ILE CD1  C  16.069  35.836 14.800 1.00 . B B . 312 ILE CD1  1 1 
       16 55771 2 1  38 ILE CG1  C  15.222  35.785 16.074 1.00 . B B . 312 ILE CG1  1 1 
       16 55772 2 1  38 ILE CG2  C  15.754  33.398 16.579 1.00 . B B . 312 ILE CG2  1 1 
       16 55773 2 1  38 ILE H    H  15.708  37.043 18.413 1.00 . B B . 312 ILE H    1 1 
       16 55774 2 1  38 ILE HA   H  14.148  34.642 18.359 1.00 . B B . 312 ILE HA   1 1 
       16 55775 2 1  38 ILE HB   H  16.922  35.096 17.200 1.00 . B B . 312 ILE HB   1 1 
       16 55776 2 1  38 ILE HD11 H  16.510  34.867 14.621 1.00 . B B . 312 ILE HD11 1 1 
       16 55777 2 1  38 ILE HD12 H  16.850  36.573 14.917 1.00 . B B . 312 ILE HD12 1 1 
       16 55778 2 1  38 ILE HD13 H  15.443  36.105 13.962 1.00 . B B . 312 ILE HD13 1 1 
       16 55779 2 1  38 ILE HG12 H  14.233  35.421 15.834 1.00 . B B . 312 ILE HG12 1 1 
       16 55780 2 1  38 ILE HG13 H  15.148  36.776 16.492 1.00 . B B . 312 ILE HG13 1 1 
       16 55781 2 1  38 ILE HG21 H  16.507  33.218 15.825 1.00 . B B . 312 ILE HG21 1 1 
       16 55782 2 1  38 ILE HG22 H  14.774  33.250 16.150 1.00 . B B . 312 ILE HG22 1 1 
       16 55783 2 1  38 ILE HG23 H  15.895  32.709 17.400 1.00 . B B . 312 ILE HG23 1 1 
       16 55784 2 1  38 ILE N    N  15.165  36.381 18.893 1.00 . B B . 312 ILE N    1 1 
       16 55785 2 1  38 ILE O    O  15.404  33.030 19.838 1.00 . B B . 312 ILE O    1 1 
       16 55786 2 1  39 GLY C    C  16.859  33.705 22.349 1.00 . B B . 313 GLY C    1 1 
       16 55787 2 1  39 GLY CA   C  17.713  33.909 21.102 1.00 . B B . 313 GLY CA   1 1 
       16 55788 2 1  39 GLY H    H  17.294  35.513 19.775 1.00 . B B . 313 GLY H    1 1 
       16 55789 2 1  39 GLY HA2  H  18.008  32.944 20.716 1.00 . B B . 313 GLY HA2  1 1 
       16 55790 2 1  39 GLY HA3  H  18.595  34.471 21.367 1.00 . B B . 313 GLY HA3  1 1 
       16 55791 2 1  39 GLY N    N  16.975  34.631 20.064 1.00 . B B . 313 GLY N    1 1 
       16 55792 2 1  39 GLY O    O  16.857  32.625 22.937 1.00 . B B . 313 GLY O    1 1 
       16 55793 2 1  40 ILE C    C  14.156  33.584 23.705 1.00 . B B . 314 ILE C    1 1 
       16 55794 2 1  40 ILE CA   C  15.239  34.659 23.911 1.00 . B B . 314 ILE CA   1 1 
       16 55795 2 1  40 ILE CB   C  14.597  36.036 24.192 1.00 . B B . 314 ILE CB   1 1 
       16 55796 2 1  40 ILE CD1  C  15.102  38.487 24.140 1.00 . B B . 314 ILE CD1  1 1 
       16 55797 2 1  40 ILE CG1  C  15.695  37.094 24.359 1.00 . B B . 314 ILE CG1  1 1 
       16 55798 2 1  40 ILE CG2  C  13.770  35.991 25.486 1.00 . B B . 314 ILE CG2  1 1 
       16 55799 2 1  40 ILE H    H  16.140  35.566 22.202 1.00 . B B . 314 ILE H    1 1 
       16 55800 2 1  40 ILE HA   H  15.843  34.380 24.762 1.00 . B B . 314 ILE HA   1 1 
       16 55801 2 1  40 ILE HB   H  13.957  36.309 23.365 1.00 . B B . 314 ILE HB   1 1 
       16 55802 2 1  40 ILE HD11 H  14.297  38.427 23.422 1.00 . B B . 314 ILE HD11 1 1 
       16 55803 2 1  40 ILE HD12 H  15.869  39.149 23.767 1.00 . B B . 314 ILE HD12 1 1 
       16 55804 2 1  40 ILE HD13 H  14.722  38.867 25.076 1.00 . B B . 314 ILE HD13 1 1 
       16 55805 2 1  40 ILE HG12 H  16.102  37.030 25.358 1.00 . B B . 314 ILE HG12 1 1 
       16 55806 2 1  40 ILE HG13 H  16.481  36.924 23.643 1.00 . B B . 314 ILE HG13 1 1 
       16 55807 2 1  40 ILE HG21 H  13.305  36.953 25.649 1.00 . B B . 314 ILE HG21 1 1 
       16 55808 2 1  40 ILE HG22 H  14.416  35.757 26.319 1.00 . B B . 314 ILE HG22 1 1 
       16 55809 2 1  40 ILE HG23 H  13.006  35.232 25.399 1.00 . B B . 314 ILE HG23 1 1 
       16 55810 2 1  40 ILE N    N  16.108  34.739 22.728 1.00 . B B . 314 ILE N    1 1 
       16 55811 2 1  40 ILE O    O  13.893  32.777 24.595 1.00 . B B . 314 ILE O    1 1 
       16 55812 2 1  41 LEU C    C  13.054  31.152 22.276 1.00 . B B . 315 LEU C    1 1 
       16 55813 2 1  41 LEU CA   C  12.514  32.583 22.194 1.00 . B B . 315 LEU CA   1 1 
       16 55814 2 1  41 LEU CB   C  11.972  32.857 20.790 1.00 . B B . 315 LEU CB   1 1 
       16 55815 2 1  41 LEU CD1  C   9.573  32.572 21.443 1.00 . B B . 315 LEU CD1  1 1 
       16 55816 2 1  41 LEU CD2  C  10.292  32.172 19.076 1.00 . B B . 315 LEU CD2  1 1 
       16 55817 2 1  41 LEU CG   C  10.701  32.043 20.549 1.00 . B B . 315 LEU CG   1 1 
       16 55818 2 1  41 LEU H    H  13.827  34.214 21.835 1.00 . B B . 315 LEU H    1 1 
       16 55819 2 1  41 LEU HA   H  11.708  32.692 22.906 1.00 . B B . 315 LEU HA   1 1 
       16 55820 2 1  41 LEU HB2  H  11.747  33.911 20.692 1.00 . B B . 315 LEU HB2  1 1 
       16 55821 2 1  41 LEU HB3  H  12.716  32.581 20.059 1.00 . B B . 315 LEU HB3  1 1 
       16 55822 2 1  41 LEU HD11 H   8.621  32.395 20.963 1.00 . B B . 315 LEU HD11 1 1 
       16 55823 2 1  41 LEU HD12 H   9.703  33.634 21.598 1.00 . B B . 315 LEU HD12 1 1 
       16 55824 2 1  41 LEU HD13 H   9.595  32.064 22.397 1.00 . B B . 315 LEU HD13 1 1 
       16 55825 2 1  41 LEU HD21 H   9.651  33.032 18.955 1.00 . B B . 315 LEU HD21 1 1 
       16 55826 2 1  41 LEU HD22 H   9.761  31.281 18.771 1.00 . B B . 315 LEU HD22 1 1 
       16 55827 2 1  41 LEU HD23 H  11.175  32.293 18.462 1.00 . B B . 315 LEU HD23 1 1 
       16 55828 2 1  41 LEU HG   H  10.887  31.005 20.784 1.00 . B B . 315 LEU HG   1 1 
       16 55829 2 1  41 LEU N    N  13.563  33.559 22.512 1.00 . B B . 315 LEU N    1 1 
       16 55830 2 1  41 LEU O    O  12.410  30.261 22.834 1.00 . B B . 315 LEU O    1 1 
       16 55831 2 1  42 ALA C    C  15.141  29.185 23.238 1.00 . B B . 316 ALA C    1 1 
       16 55832 2 1  42 ALA CA   C  14.905  29.627 21.792 1.00 . B B . 316 ALA CA   1 1 
       16 55833 2 1  42 ALA CB   C  16.242  29.677 21.049 1.00 . B B . 316 ALA CB   1 1 
       16 55834 2 1  42 ALA H    H  14.717  31.685 21.301 1.00 . B B . 316 ALA H    1 1 
       16 55835 2 1  42 ALA HA   H  14.264  28.907 21.307 1.00 . B B . 316 ALA HA   1 1 
       16 55836 2 1  42 ALA HB1  H  16.753  28.733 21.166 1.00 . B B . 316 ALA HB1  1 1 
       16 55837 2 1  42 ALA HB2  H  16.851  30.469 21.457 1.00 . B B . 316 ALA HB2  1 1 
       16 55838 2 1  42 ALA HB3  H  16.063  29.862 20.000 1.00 . B B . 316 ALA HB3  1 1 
       16 55839 2 1  42 ALA N    N  14.259  30.944 21.745 1.00 . B B . 316 ALA N    1 1 
       16 55840 2 1  42 ALA O    O  14.925  28.027 23.588 1.00 . B B . 316 ALA O    1 1 
       16 55841 2 1  43 LYS C    C  14.480  29.401 26.182 1.00 . B B . 317 LYS C    1 1 
       16 55842 2 1  43 LYS CA   C  15.777  29.849 25.505 1.00 . B B . 317 LYS CA   1 1 
       16 55843 2 1  43 LYS CB   C  16.310  31.101 26.206 1.00 . B B . 317 LYS CB   1 1 
       16 55844 2 1  43 LYS CD   C  18.344  32.497 26.604 1.00 . B B . 317 LYS CD   1 1 
       16 55845 2 1  43 LYS CE   C  19.816  32.690 26.239 1.00 . B B . 317 LYS CE   1 1 
       16 55846 2 1  43 LYS CG   C  17.761  31.344 25.785 1.00 . B B . 317 LYS CG   1 1 
       16 55847 2 1  43 LYS H    H  15.748  31.023 23.738 1.00 . B B . 317 LYS H    1 1 
       16 55848 2 1  43 LYS HA   H  16.509  29.061 25.598 1.00 . B B . 317 LYS HA   1 1 
       16 55849 2 1  43 LYS HB2  H  15.706  31.953 25.928 1.00 . B B . 317 LYS HB2  1 1 
       16 55850 2 1  43 LYS HB3  H  16.267  30.961 27.275 1.00 . B B . 317 LYS HB3  1 1 
       16 55851 2 1  43 LYS HD2  H  17.796  33.403 26.389 1.00 . B B . 317 LYS HD2  1 1 
       16 55852 2 1  43 LYS HD3  H  18.264  32.268 27.656 1.00 . B B . 317 LYS HD3  1 1 
       16 55853 2 1  43 LYS HE2  H  20.308  33.260 27.013 1.00 . B B . 317 LYS HE2  1 1 
       16 55854 2 1  43 LYS HE3  H  20.293  31.725 26.144 1.00 . B B . 317 LYS HE3  1 1 
       16 55855 2 1  43 LYS HG2  H  18.340  30.448 25.958 1.00 . B B . 317 LYS HG2  1 1 
       16 55856 2 1  43 LYS HG3  H  17.794  31.598 24.736 1.00 . B B . 317 LYS HG3  1 1 
       16 55857 2 1  43 LYS HZ1  H  19.198  33.061 24.286 1.00 . B B . 317 LYS HZ1  1 1 
       16 55858 2 1  43 LYS HZ2  H  20.861  33.279 24.537 1.00 . B B . 317 LYS HZ2  1 1 
       16 55859 2 1  43 LYS HZ3  H  19.758  34.438 25.108 1.00 . B B . 317 LYS HZ3  1 1 
       16 55860 2 1  43 LYS N    N  15.561  30.129 24.081 1.00 . B B . 317 LYS N    1 1 
       16 55861 2 1  43 LYS NZ   N  19.916  33.423 24.945 1.00 . B B . 317 LYS NZ   1 1 
       16 55862 2 1  43 LYS O    O  14.485  28.511 27.029 1.00 . B B . 317 LYS O    1 1 
       16 55863 2 1  44 SER C    C  11.725  28.168 26.007 1.00 . B B . 318 SER C    1 1 
       16 55864 2 1  44 SER CA   C  12.046  29.632 26.314 1.00 . B B . 318 SER CA   1 1 
       16 55865 2 1  44 SER CB   C  10.967  30.535 25.711 1.00 . B B . 318 SER CB   1 1 
       16 55866 2 1  44 SER H    H  13.420  30.723 25.116 1.00 . B B . 318 SER H    1 1 
       16 55867 2 1  44 SER HA   H  12.056  29.770 27.384 1.00 . B B . 318 SER HA   1 1 
       16 55868 2 1  44 SER HB2  H  11.240  30.805 24.706 1.00 . B B . 318 SER HB2  1 1 
       16 55869 2 1  44 SER HB3  H  10.020  30.006 25.692 1.00 . B B . 318 SER HB3  1 1 
       16 55870 2 1  44 SER HG   H  11.432  32.382 26.112 1.00 . B B . 318 SER HG   1 1 
       16 55871 2 1  44 SER N    N  13.360  30.003 25.776 1.00 . B B . 318 SER N    1 1 
       16 55872 2 1  44 SER O    O  11.265  27.424 26.875 1.00 . B B . 318 SER O    1 1 
       16 55873 2 1  44 SER OG   O  10.856  31.717 26.494 1.00 . B B . 318 SER OG   1 1 
       16 55874 2 1  45 ILE C    C  12.678  25.413 25.204 1.00 . B B . 319 ILE C    1 1 
       16 55875 2 1  45 ILE CA   C  11.797  26.356 24.367 1.00 . B B . 319 ILE CA   1 1 
       16 55876 2 1  45 ILE CB   C  12.089  26.200 22.855 1.00 . B B . 319 ILE CB   1 1 
       16 55877 2 1  45 ILE CD1  C  11.554  27.175 20.602 1.00 . B B . 319 ILE CD1  1 1 
       16 55878 2 1  45 ILE CG1  C  11.151  27.131 22.077 1.00 . B B . 319 ILE CG1  1 1 
       16 55879 2 1  45 ILE CG2  C  11.845  24.747 22.395 1.00 . B B . 319 ILE CG2  1 1 
       16 55880 2 1  45 ILE H    H  12.359  28.400 24.123 1.00 . B B . 319 ILE H    1 1 
       16 55881 2 1  45 ILE HA   H  10.762  26.103 24.545 1.00 . B B . 319 ILE HA   1 1 
       16 55882 2 1  45 ILE HB   H  13.114  26.474 22.657 1.00 . B B . 319 ILE HB   1 1 
       16 55883 2 1  45 ILE HD11 H  12.613  26.979 20.508 1.00 . B B . 319 ILE HD11 1 1 
       16 55884 2 1  45 ILE HD12 H  11.332  28.151 20.198 1.00 . B B . 319 ILE HD12 1 1 
       16 55885 2 1  45 ILE HD13 H  10.999  26.426 20.056 1.00 . B B . 319 ILE HD13 1 1 
       16 55886 2 1  45 ILE HG12 H  10.143  26.757 22.157 1.00 . B B . 319 ILE HG12 1 1 
       16 55887 2 1  45 ILE HG13 H  11.200  28.125 22.492 1.00 . B B . 319 ILE HG13 1 1 
       16 55888 2 1  45 ILE HG21 H  11.526  24.737 21.362 1.00 . B B . 319 ILE HG21 1 1 
       16 55889 2 1  45 ILE HG22 H  11.081  24.298 23.014 1.00 . B B . 319 ILE HG22 1 1 
       16 55890 2 1  45 ILE HG23 H  12.761  24.182 22.494 1.00 . B B . 319 ILE HG23 1 1 
       16 55891 2 1  45 ILE N    N  12.010  27.752 24.773 1.00 . B B . 319 ILE N    1 1 
       16 55892 2 1  45 ILE O    O  12.227  24.357 25.638 1.00 . B B . 319 ILE O    1 1 
       16 55893 2 1  46 GLU C    C  14.331  24.799 27.658 1.00 . B B . 320 GLU C    1 1 
       16 55894 2 1  46 GLU CA   C  14.861  25.002 26.231 1.00 . B B . 320 GLU CA   1 1 
       16 55895 2 1  46 GLU CB   C  16.249  25.693 26.261 1.00 . B B . 320 GLU CB   1 1 
       16 55896 2 1  46 GLU CD   C  17.492  23.535 25.890 1.00 . B B . 320 GLU CD   1 1 
       16 55897 2 1  46 GLU CG   C  17.257  24.952 25.372 1.00 . B B . 320 GLU CG   1 1 
       16 55898 2 1  46 GLU H    H  14.231  26.663 25.066 1.00 . B B . 320 GLU H    1 1 
       16 55899 2 1  46 GLU HA   H  14.951  24.029 25.763 1.00 . B B . 320 GLU HA   1 1 
       16 55900 2 1  46 GLU HB2  H  16.143  26.703 25.892 1.00 . B B . 320 GLU HB2  1 1 
       16 55901 2 1  46 GLU HB3  H  16.631  25.727 27.274 1.00 . B B . 320 GLU HB3  1 1 
       16 55902 2 1  46 GLU HG2  H  16.873  24.903 24.364 1.00 . B B . 320 GLU HG2  1 1 
       16 55903 2 1  46 GLU HG3  H  18.192  25.489 25.371 1.00 . B B . 320 GLU HG3  1 1 
       16 55904 2 1  46 GLU N    N  13.927  25.814 25.441 1.00 . B B . 320 GLU N    1 1 
       16 55905 2 1  46 GLU O    O  14.428  23.706 28.212 1.00 . B B . 320 GLU O    1 1 
       16 55906 2 1  46 GLU OE1  O  17.817  23.383 27.057 1.00 . B B . 320 GLU OE1  1 1 
       16 55907 2 1  46 GLU OE2  O  17.326  22.610 25.119 1.00 . B B . 320 GLU OE2  1 1 
       16 55908 2 1  47 ARG C    C  12.047  24.781 29.647 1.00 . B B . 321 ARG C    1 1 
       16 55909 2 1  47 ARG CA   C  13.198  25.781 29.582 1.00 . B B . 321 ARG CA   1 1 
       16 55910 2 1  47 ARG CB   C  12.705  27.161 30.022 1.00 . B B . 321 ARG CB   1 1 
       16 55911 2 1  47 ARG CD   C  12.043  28.557 31.986 1.00 . B B . 321 ARG CD   1 1 
       16 55912 2 1  47 ARG CG   C  12.489  27.166 31.537 1.00 . B B . 321 ARG CG   1 1 
       16 55913 2 1  47 ARG CZ   C   9.851  29.689 32.257 1.00 . B B . 321 ARG CZ   1 1 
       16 55914 2 1  47 ARG H    H  13.706  26.697 27.738 1.00 . B B . 321 ARG H    1 1 
       16 55915 2 1  47 ARG HA   H  13.975  25.458 30.256 1.00 . B B . 321 ARG HA   1 1 
       16 55916 2 1  47 ARG HB2  H  13.443  27.907 29.760 1.00 . B B . 321 ARG HB2  1 1 
       16 55917 2 1  47 ARG HB3  H  11.773  27.387 29.527 1.00 . B B . 321 ARG HB3  1 1 
       16 55918 2 1  47 ARG HD2  H  12.164  28.644 33.055 1.00 . B B . 321 ARG HD2  1 1 
       16 55919 2 1  47 ARG HD3  H  12.654  29.303 31.497 1.00 . B B . 321 ARG HD3  1 1 
       16 55920 2 1  47 ARG HE   H  10.238  28.232 30.927 1.00 . B B . 321 ARG HE   1 1 
       16 55921 2 1  47 ARG HG2  H  11.727  26.443 31.792 1.00 . B B . 321 ARG HG2  1 1 
       16 55922 2 1  47 ARG HG3  H  13.412  26.909 32.033 1.00 . B B . 321 ARG HG3  1 1 
       16 55923 2 1  47 ARG HH11 H  11.252  30.387 33.529 1.00 . B B . 321 ARG HH11 1 1 
       16 55924 2 1  47 ARG HH12 H   9.693  31.125 33.655 1.00 . B B . 321 ARG HH12 1 1 
       16 55925 2 1  47 ARG HH21 H   8.247  29.232 31.150 1.00 . B B . 321 ARG HH21 1 1 
       16 55926 2 1  47 ARG HH22 H   8.014  30.480 32.329 1.00 . B B . 321 ARG HH22 1 1 
       16 55927 2 1  47 ARG N    N  13.750  25.853 28.229 1.00 . B B . 321 ARG N    1 1 
       16 55928 2 1  47 ARG NE   N  10.632  28.776 31.641 1.00 . B B . 321 ARG NE   1 1 
       16 55929 2 1  47 ARG NH1  N  10.303  30.461 33.224 1.00 . B B . 321 ARG NH1  1 1 
       16 55930 2 1  47 ARG NH2  N   8.607  29.810 31.883 1.00 . B B . 321 ARG NH2  1 1 
       16 55931 2 1  47 ARG O    O  11.971  23.977 30.575 1.00 . B B . 321 ARG O    1 1 
       16 55932 2 1  48 LEU C    C  10.522  22.435 28.486 1.00 . B B . 322 LEU C    1 1 
       16 55933 2 1  48 LEU CA   C  10.036  23.883 28.589 1.00 . B B . 322 LEU CA   1 1 
       16 55934 2 1  48 LEU CB   C   9.148  24.213 27.389 1.00 . B B . 322 LEU CB   1 1 
       16 55935 2 1  48 LEU CD1  C   7.063  24.481 28.742 1.00 . B B . 322 LEU CD1  1 1 
       16 55936 2 1  48 LEU CD2  C   6.919  23.797 26.344 1.00 . B B . 322 LEU CD2  1 1 
       16 55937 2 1  48 LEU CG   C   7.737  23.674 27.631 1.00 . B B . 322 LEU CG   1 1 
       16 55938 2 1  48 LEU H    H  11.277  25.472 27.926 1.00 . B B . 322 LEU H    1 1 
       16 55939 2 1  48 LEU HA   H   9.454  23.991 29.493 1.00 . B B . 322 LEU HA   1 1 
       16 55940 2 1  48 LEU HB2  H   9.107  25.285 27.257 1.00 . B B . 322 LEU HB2  1 1 
       16 55941 2 1  48 LEU HB3  H   9.557  23.756 26.501 1.00 . B B . 322 LEU HB3  1 1 
       16 55942 2 1  48 LEU HD11 H   7.439  24.158 29.701 1.00 . B B . 322 LEU HD11 1 1 
       16 55943 2 1  48 LEU HD12 H   5.995  24.326 28.702 1.00 . B B . 322 LEU HD12 1 1 
       16 55944 2 1  48 LEU HD13 H   7.279  25.531 28.605 1.00 . B B . 322 LEU HD13 1 1 
       16 55945 2 1  48 LEU HD21 H   6.462  24.776 26.301 1.00 . B B . 322 LEU HD21 1 1 
       16 55946 2 1  48 LEU HD22 H   6.149  23.041 26.333 1.00 . B B . 322 LEU HD22 1 1 
       16 55947 2 1  48 LEU HD23 H   7.567  23.665 25.491 1.00 . B B . 322 LEU HD23 1 1 
       16 55948 2 1  48 LEU HG   H   7.795  22.635 27.925 1.00 . B B . 322 LEU HG   1 1 
       16 55949 2 1  48 LEU N    N  11.169  24.812 28.643 1.00 . B B . 322 LEU N    1 1 
       16 55950 2 1  48 LEU O    O  10.015  21.547 29.168 1.00 . B B . 322 LEU O    1 1 
       16 55951 2 1  49 ARG C    C  12.683  20.351 28.812 1.00 . B B . 323 ARG C    1 1 
       16 55952 2 1  49 ARG CA   C  12.120  20.872 27.486 1.00 . B B . 323 ARG CA   1 1 
       16 55953 2 1  49 ARG CB   C  13.248  20.927 26.450 1.00 . B B . 323 ARG CB   1 1 
       16 55954 2 1  49 ARG CD   C  14.984  19.524 25.300 1.00 . B B . 323 ARG CD   1 1 
       16 55955 2 1  49 ARG CG   C  13.624  19.507 26.013 1.00 . B B . 323 ARG CG   1 1 
       16 55956 2 1  49 ARG CZ   C  16.428  19.654 27.319 1.00 . B B . 323 ARG CZ   1 1 
       16 55957 2 1  49 ARG H    H  11.898  22.954 27.125 1.00 . B B . 323 ARG H    1 1 
       16 55958 2 1  49 ARG HA   H  11.352  20.192 27.141 1.00 . B B . 323 ARG HA   1 1 
       16 55959 2 1  49 ARG HB2  H  12.925  21.500 25.591 1.00 . B B . 323 ARG HB2  1 1 
       16 55960 2 1  49 ARG HB3  H  14.111  21.402 26.890 1.00 . B B . 323 ARG HB3  1 1 
       16 55961 2 1  49 ARG HD2  H  15.289  18.514 25.084 1.00 . B B . 323 ARG HD2  1 1 
       16 55962 2 1  49 ARG HD3  H  14.890  20.070 24.373 1.00 . B B . 323 ARG HD3  1 1 
       16 55963 2 1  49 ARG HE   H  16.369  21.021 25.851 1.00 . B B . 323 ARG HE   1 1 
       16 55964 2 1  49 ARG HG2  H  13.678  18.868 26.882 1.00 . B B . 323 ARG HG2  1 1 
       16 55965 2 1  49 ARG HG3  H  12.872  19.129 25.336 1.00 . B B . 323 ARG HG3  1 1 
       16 55966 2 1  49 ARG HH11 H  15.430  17.909 27.187 1.00 . B B . 323 ARG HH11 1 1 
       16 55967 2 1  49 ARG HH12 H  16.380  18.120 28.616 1.00 . B B . 323 ARG HH12 1 1 
       16 55968 2 1  49 ARG HH21 H  17.569  21.252 27.747 1.00 . B B . 323 ARG HH21 1 1 
       16 55969 2 1  49 ARG HH22 H  17.584  19.981 28.924 1.00 . B B . 323 ARG HH22 1 1 
       16 55970 2 1  49 ARG N    N  11.538  22.210 27.650 1.00 . B B . 323 ARG N    1 1 
       16 55971 2 1  49 ARG NE   N  16.005  20.166 26.144 1.00 . B B . 323 ARG NE   1 1 
       16 55972 2 1  49 ARG NH1  N  16.049  18.466 27.739 1.00 . B B . 323 ARG NH1  1 1 
       16 55973 2 1  49 ARG NH2  N  17.259  20.350 28.053 1.00 . B B . 323 ARG NH2  1 1 
       16 55974 2 1  49 ARG O    O  12.456  19.200 29.192 1.00 . B B . 323 ARG O    1 1 
       16 55975 2 1  50 ARG C    C  12.922  20.481 31.827 1.00 . B B . 324 ARG C    1 1 
       16 55976 2 1  50 ARG CA   C  13.995  20.853 30.806 1.00 . B B . 324 ARG CA   1 1 
       16 55977 2 1  50 ARG CB   C  14.834  22.014 31.343 1.00 . B B . 324 ARG CB   1 1 
       16 55978 2 1  50 ARG CD   C  16.857  23.424 30.935 1.00 . B B . 324 ARG CD   1 1 
       16 55979 2 1  50 ARG CG   C  16.074  22.197 30.465 1.00 . B B . 324 ARG CG   1 1 
       16 55980 2 1  50 ARG CZ   C  18.503  24.956 29.885 1.00 . B B . 324 ARG CZ   1 1 
       16 55981 2 1  50 ARG H    H  13.525  22.129 29.178 1.00 . B B . 324 ARG H    1 1 
       16 55982 2 1  50 ARG HA   H  14.638  20.000 30.655 1.00 . B B . 324 ARG HA   1 1 
       16 55983 2 1  50 ARG HB2  H  14.245  22.920 31.331 1.00 . B B . 324 ARG HB2  1 1 
       16 55984 2 1  50 ARG HB3  H  15.143  21.799 32.354 1.00 . B B . 324 ARG HB3  1 1 
       16 55985 2 1  50 ARG HD2  H  16.189  24.269 31.008 1.00 . B B . 324 ARG HD2  1 1 
       16 55986 2 1  50 ARG HD3  H  17.284  23.222 31.906 1.00 . B B . 324 ARG HD3  1 1 
       16 55987 2 1  50 ARG HE   H  18.247  23.025 29.386 1.00 . B B . 324 ARG HE   1 1 
       16 55988 2 1  50 ARG HG2  H  16.698  21.319 30.537 1.00 . B B . 324 ARG HG2  1 1 
       16 55989 2 1  50 ARG HG3  H  15.769  22.341 29.438 1.00 . B B . 324 ARG HG3  1 1 
       16 55990 2 1  50 ARG HH11 H  17.413  25.850 31.327 1.00 . B B . 324 ARG HH11 1 1 
       16 55991 2 1  50 ARG HH12 H  18.584  26.854 30.545 1.00 . B B . 324 ARG HH12 1 1 
       16 55992 2 1  50 ARG HH21 H  19.743  24.386 28.420 1.00 . B B . 324 ARG HH21 1 1 
       16 55993 2 1  50 ARG HH22 H  19.886  26.037 28.922 1.00 . B B . 324 ARG HH22 1 1 
       16 55994 2 1  50 ARG N    N  13.394  21.223 29.525 1.00 . B B . 324 ARG N    1 1 
       16 55995 2 1  50 ARG NE   N  17.931  23.737 29.981 1.00 . B B . 324 ARG NE   1 1 
       16 55996 2 1  50 ARG NH1  N  18.136  25.966 30.648 1.00 . B B . 324 ARG NH1  1 1 
       16 55997 2 1  50 ARG NH2  N  19.451  25.140 29.007 1.00 . B B . 324 ARG NH2  1 1 
       16 55998 2 1  50 ARG O    O  13.078  19.518 32.576 1.00 . B B . 324 ARG O    1 1 
       16 55999 2 1  51 SER C    C  10.114  19.584 32.513 1.00 . B B . 325 SER C    1 1 
       16 56000 2 1  51 SER CA   C  10.719  20.966 32.762 1.00 . B B . 325 SER CA   1 1 
       16 56001 2 1  51 SER CB   C   9.637  22.042 32.620 1.00 . B B . 325 SER CB   1 1 
       16 56002 2 1  51 SER H    H  11.754  21.989 31.220 1.00 . B B . 325 SER H    1 1 
       16 56003 2 1  51 SER HA   H  11.104  20.996 33.770 1.00 . B B . 325 SER HA   1 1 
       16 56004 2 1  51 SER HB2  H   8.960  21.985 33.453 1.00 . B B . 325 SER HB2  1 1 
       16 56005 2 1  51 SER HB3  H  10.105  23.019 32.611 1.00 . B B . 325 SER HB3  1 1 
       16 56006 2 1  51 SER HG   H   8.261  22.535 31.335 1.00 . B B . 325 SER HG   1 1 
       16 56007 2 1  51 SER N    N  11.820  21.233 31.834 1.00 . B B . 325 SER N    1 1 
       16 56008 2 1  51 SER O    O   9.781  18.871 33.458 1.00 . B B . 325 SER O    1 1 
       16 56009 2 1  51 SER OG   O   8.911  21.833 31.415 1.00 . B B . 325 SER OG   1 1 
       16 56010 2 1  52 LEU C    C  10.340  16.761 31.441 1.00 . B B . 326 LEU C    1 1 
       16 56011 2 1  52 LEU CA   C   9.460  17.880 30.889 1.00 . B B . 326 LEU CA   1 1 
       16 56012 2 1  52 LEU CB   C   9.347  17.741 29.369 1.00 . B B . 326 LEU CB   1 1 
       16 56013 2 1  52 LEU CD1  C   8.050  18.461 27.359 1.00 . B B . 326 LEU CD1  1 1 
       16 56014 2 1  52 LEU CD2  C   6.853  17.574 29.362 1.00 . B B . 326 LEU CD2  1 1 
       16 56015 2 1  52 LEU CG   C   8.052  18.398 28.887 1.00 . B B . 326 LEU CG   1 1 
       16 56016 2 1  52 LEU H    H  10.285  19.807 30.518 1.00 . B B . 326 LEU H    1 1 
       16 56017 2 1  52 LEU HA   H   8.475  17.788 31.322 1.00 . B B . 326 LEU HA   1 1 
       16 56018 2 1  52 LEU HB2  H  10.192  18.223 28.901 1.00 . B B . 326 LEU HB2  1 1 
       16 56019 2 1  52 LEU HB3  H   9.335  16.695 29.103 1.00 . B B . 326 LEU HB3  1 1 
       16 56020 2 1  52 LEU HD11 H   8.839  19.119 27.024 1.00 . B B . 326 LEU HD11 1 1 
       16 56021 2 1  52 LEU HD12 H   7.098  18.837 27.014 1.00 . B B . 326 LEU HD12 1 1 
       16 56022 2 1  52 LEU HD13 H   8.213  17.471 26.957 1.00 . B B . 326 LEU HD13 1 1 
       16 56023 2 1  52 LEU HD21 H   5.981  17.839 28.782 1.00 . B B . 326 LEU HD21 1 1 
       16 56024 2 1  52 LEU HD22 H   6.666  17.779 30.407 1.00 . B B . 326 LEU HD22 1 1 
       16 56025 2 1  52 LEU HD23 H   7.065  16.523 29.234 1.00 . B B . 326 LEU HD23 1 1 
       16 56026 2 1  52 LEU HG   H   7.985  19.399 29.288 1.00 . B B . 326 LEU HG   1 1 
       16 56027 2 1  52 LEU N    N  10.006  19.195 31.236 1.00 . B B . 326 LEU N    1 1 
       16 56028 2 1  52 LEU O    O   9.846  15.809 32.048 1.00 . B B . 326 LEU O    1 1 
       16 56029 2 1  53 LYS C    C  12.528  15.762 33.275 1.00 . B B . 327 LYS C    1 1 
       16 56030 2 1  53 LYS CA   C  12.604  15.892 31.753 1.00 . B B . 327 LYS CA   1 1 
       16 56031 2 1  53 LYS CB   C  14.028  16.272 31.340 1.00 . B B . 327 LYS CB   1 1 
       16 56032 2 1  53 LYS CD   C  16.371  15.438 31.097 1.00 . B B . 327 LYS CD   1 1 
       16 56033 2 1  53 LYS CE   C  16.998  16.479 32.026 1.00 . B B . 327 LYS CE   1 1 
       16 56034 2 1  53 LYS CG   C  14.966  15.091 31.592 1.00 . B B . 327 LYS CG   1 1 
       16 56035 2 1  53 LYS H    H  11.992  17.688 30.781 1.00 . B B . 327 LYS H    1 1 
       16 56036 2 1  53 LYS HA   H  12.356  14.939 31.312 1.00 . B B . 327 LYS HA   1 1 
       16 56037 2 1  53 LYS HB2  H  14.042  16.527 30.290 1.00 . B B . 327 LYS HB2  1 1 
       16 56038 2 1  53 LYS HB3  H  14.357  17.120 31.921 1.00 . B B . 327 LYS HB3  1 1 
       16 56039 2 1  53 LYS HD2  H  16.981  14.545 31.090 1.00 . B B . 327 LYS HD2  1 1 
       16 56040 2 1  53 LYS HD3  H  16.311  15.841 30.098 1.00 . B B . 327 LYS HD3  1 1 
       16 56041 2 1  53 LYS HE2  H  16.371  17.357 32.058 1.00 . B B . 327 LYS HE2  1 1 
       16 56042 2 1  53 LYS HE3  H  17.090  16.066 33.020 1.00 . B B . 327 LYS HE3  1 1 
       16 56043 2 1  53 LYS HG2  H  14.999  14.877 32.652 1.00 . B B . 327 LYS HG2  1 1 
       16 56044 2 1  53 LYS HG3  H  14.605  14.224 31.062 1.00 . B B . 327 LYS HG3  1 1 
       16 56045 2 1  53 LYS HZ1  H  18.648  17.746 31.949 1.00 . B B . 327 LYS HZ1  1 1 
       16 56046 2 1  53 LYS HZ2  H  18.310  16.964 30.482 1.00 . B B . 327 LYS HZ2  1 1 
       16 56047 2 1  53 LYS HZ3  H  19.028  16.102 31.758 1.00 . B B . 327 LYS HZ3  1 1 
       16 56048 2 1  53 LYS N    N  11.655  16.899 31.261 1.00 . B B . 327 LYS N    1 1 
       16 56049 2 1  53 LYS NZ   N  18.348  16.850 31.515 1.00 . B B . 327 LYS NZ   1 1 
       16 56050 2 1  53 LYS O    O  12.546  14.655 33.817 1.00 . B B . 327 LYS O    1 1 
       16 56051 2 1  54 GLN C    C  11.065  16.182 35.894 1.00 . B B . 328 GLN C    1 1 
       16 56052 2 1  54 GLN CA   C  12.319  16.910 35.417 1.00 . B B . 328 GLN CA   1 1 
       16 56053 2 1  54 GLN CB   C  12.301  18.352 35.929 1.00 . B B . 328 GLN CB   1 1 
       16 56054 2 1  54 GLN CD   C  14.132  18.004 37.599 1.00 . B B . 328 GLN CD   1 1 
       16 56055 2 1  54 GLN CG   C  12.663  18.371 37.415 1.00 . B B . 328 GLN CG   1 1 
       16 56056 2 1  54 GLN H    H  12.395  17.748 33.472 1.00 . B B . 328 GLN H    1 1 
       16 56057 2 1  54 GLN HA   H  13.185  16.409 35.821 1.00 . B B . 328 GLN HA   1 1 
       16 56058 2 1  54 GLN HB2  H  13.019  18.940 35.374 1.00 . B B . 328 GLN HB2  1 1 
       16 56059 2 1  54 GLN HB3  H  11.314  18.769 35.797 1.00 . B B . 328 GLN HB3  1 1 
       16 56060 2 1  54 GLN HE21 H  13.755  16.512 38.852 1.00 . B B . 328 GLN HE21 1 1 
       16 56061 2 1  54 GLN HE22 H  15.396  16.772 38.507 1.00 . B B . 328 GLN HE22 1 1 
       16 56062 2 1  54 GLN HG2  H  12.487  19.360 37.814 1.00 . B B . 328 GLN HG2  1 1 
       16 56063 2 1  54 GLN HG3  H  12.048  17.657 37.943 1.00 . B B . 328 GLN HG3  1 1 
       16 56064 2 1  54 GLN N    N  12.409  16.900 33.957 1.00 . B B . 328 GLN N    1 1 
       16 56065 2 1  54 GLN NE2  N  14.454  17.013 38.385 1.00 . B B . 328 GLN NE2  1 1 
       16 56066 2 1  54 GLN O    O  11.115  15.425 36.861 1.00 . B B . 328 GLN O    1 1 
       16 56067 2 1  54 GLN OE1  O  15.009  18.637 37.010 1.00 . B B . 328 GLN OE1  1 1 
       16 56068 2 1  55 LEU C    C   8.810  14.214 35.439 1.00 . B B . 329 LEU C    1 1 
       16 56069 2 1  55 LEU CA   C   8.687  15.735 35.557 1.00 . B B . 329 LEU CA   1 1 
       16 56070 2 1  55 LEU CB   C   7.545  16.251 34.661 1.00 . B B . 329 LEU CB   1 1 
       16 56071 2 1  55 LEU CD1  C   5.862  16.188 36.542 1.00 . B B . 329 LEU CD1  1 1 
       16 56072 2 1  55 LEU CD2  C   5.092  16.154 34.165 1.00 . B B . 329 LEU CD2  1 1 
       16 56073 2 1  55 LEU CG   C   6.187  15.690 35.129 1.00 . B B . 329 LEU CG   1 1 
       16 56074 2 1  55 LEU H    H   9.962  17.008 34.432 1.00 . B B . 329 LEU H    1 1 
       16 56075 2 1  55 LEU HA   H   8.456  15.981 36.583 1.00 . B B . 329 LEU HA   1 1 
       16 56076 2 1  55 LEU HB2  H   7.519  17.330 34.704 1.00 . B B . 329 LEU HB2  1 1 
       16 56077 2 1  55 LEU HB3  H   7.725  15.940 33.642 1.00 . B B . 329 LEU HB3  1 1 
       16 56078 2 1  55 LEU HD11 H   6.302  15.517 37.267 1.00 . B B . 329 LEU HD11 1 1 
       16 56079 2 1  55 LEU HD12 H   4.791  16.214 36.678 1.00 . B B . 329 LEU HD12 1 1 
       16 56080 2 1  55 LEU HD13 H   6.267  17.180 36.677 1.00 . B B . 329 LEU HD13 1 1 
       16 56081 2 1  55 LEU HD21 H   4.731  17.125 34.472 1.00 . B B . 329 LEU HD21 1 1 
       16 56082 2 1  55 LEU HD22 H   4.277  15.446 34.179 1.00 . B B . 329 LEU HD22 1 1 
       16 56083 2 1  55 LEU HD23 H   5.496  16.219 33.166 1.00 . B B . 329 LEU HD23 1 1 
       16 56084 2 1  55 LEU HG   H   6.229  14.611 35.131 1.00 . B B . 329 LEU HG   1 1 
       16 56085 2 1  55 LEU N    N   9.946  16.392 35.195 1.00 . B B . 329 LEU N    1 1 
       16 56086 2 1  55 LEU O    O   8.304  13.482 36.287 1.00 . B B . 329 LEU O    1 1 
       16 56087 2 1  56 ALA C    C  10.485  11.694 35.355 1.00 . B B . 330 ALA C    1 1 
       16 56088 2 1  56 ALA CA   C   9.699  12.308 34.198 1.00 . B B . 330 ALA CA   1 1 
       16 56089 2 1  56 ALA CB   C  10.437  12.058 32.882 1.00 . B B . 330 ALA CB   1 1 
       16 56090 2 1  56 ALA H    H   9.884  14.379 33.752 1.00 . B B . 330 ALA H    1 1 
       16 56091 2 1  56 ALA HA   H   8.730  11.834 34.152 1.00 . B B . 330 ALA HA   1 1 
       16 56092 2 1  56 ALA HB1  H  11.412  12.522 32.922 1.00 . B B . 330 ALA HB1  1 1 
       16 56093 2 1  56 ALA HB2  H   9.872  12.482 32.065 1.00 . B B . 330 ALA HB2  1 1 
       16 56094 2 1  56 ALA HB3  H  10.551  10.996 32.728 1.00 . B B . 330 ALA HB3  1 1 
       16 56095 2 1  56 ALA N    N   9.507  13.748 34.401 1.00 . B B . 330 ALA N    1 1 
       16 56096 2 1  56 ALA O    O  10.107  10.649 35.889 1.00 . B B . 330 ALA O    1 1 
       16 56097 2 1  57 ASP C    C  11.578  11.818 38.175 1.00 . B B . 331 ASP C    1 1 
       16 56098 2 1  57 ASP CA   C  12.385  11.885 36.877 1.00 . B B . 331 ASP CA   1 1 
       16 56099 2 1  57 ASP CB   C  13.593  12.804 37.072 1.00 . B B . 331 ASP CB   1 1 
       16 56100 2 1  57 ASP CG   C  14.459  12.801 35.816 1.00 . B B . 331 ASP CG   1 1 
       16 56101 2 1  57 ASP H    H  11.804  13.206 35.312 1.00 . B B . 331 ASP H    1 1 
       16 56102 2 1  57 ASP HA   H  12.736  10.892 36.640 1.00 . B B . 331 ASP HA   1 1 
       16 56103 2 1  57 ASP HB2  H  13.249  13.809 37.268 1.00 . B B . 331 ASP HB2  1 1 
       16 56104 2 1  57 ASP HB3  H  14.178  12.455 37.909 1.00 . B B . 331 ASP HB3  1 1 
       16 56105 2 1  57 ASP N    N  11.558  12.370 35.767 1.00 . B B . 331 ASP N    1 1 
       16 56106 2 1  57 ASP O    O  11.671  10.846 38.927 1.00 . B B . 331 ASP O    1 1 
       16 56107 2 1  57 ASP OD1  O  14.625  11.740 35.237 1.00 . B B . 331 ASP OD1  1 1 
       16 56108 2 1  57 ASP OD2  O  14.943  13.860 35.453 1.00 . B B . 331 ASP OD2  1 1 
       16 56109 2 1  58 ASP C    C   8.927  11.741 39.638 1.00 . B B . 332 ASP C    1 1 
       16 56110 2 1  58 ASP CA   C   9.928  12.893 39.616 1.00 . B B . 332 ASP CA   1 1 
       16 56111 2 1  58 ASP CB   C   9.180  14.226 39.677 1.00 . B B . 332 ASP CB   1 1 
       16 56112 2 1  58 ASP CG   C  10.173  15.382 39.704 1.00 . B B . 332 ASP CG   1 1 
       16 56113 2 1  58 ASP H    H  10.723  13.582 37.777 1.00 . B B . 332 ASP H    1 1 
       16 56114 2 1  58 ASP HA   H  10.566  12.811 40.483 1.00 . B B . 332 ASP HA   1 1 
       16 56115 2 1  58 ASP HB2  H   8.542  14.319 38.810 1.00 . B B . 332 ASP HB2  1 1 
       16 56116 2 1  58 ASP HB3  H   8.574  14.255 40.571 1.00 . B B . 332 ASP HB3  1 1 
       16 56117 2 1  58 ASP N    N  10.760  12.842 38.413 1.00 . B B . 332 ASP N    1 1 
       16 56118 2 1  58 ASP O    O   8.716  11.117 40.675 1.00 . B B . 332 ASP O    1 1 
       16 56119 2 1  58 ASP OD1  O  11.184  15.254 40.374 1.00 . B B . 332 ASP OD1  1 1 
       16 56120 2 1  58 ASP OD2  O   9.907  16.379 39.052 1.00 . B B . 332 ASP OD2  1 1 
       16 56121 2 1  59 ARG C    C   8.012   9.006 38.724 1.00 . B B . 333 ARG C    1 1 
       16 56122 2 1  59 ARG CA   C   7.363  10.346 38.380 1.00 . B B . 333 ARG CA   1 1 
       16 56123 2 1  59 ARG CB   C   6.783  10.288 36.964 1.00 . B B . 333 ARG CB   1 1 
       16 56124 2 1  59 ARG CD   C   4.962   9.333 35.543 1.00 . B B . 333 ARG CD   1 1 
       16 56125 2 1  59 ARG CG   C   5.576   9.348 36.943 1.00 . B B . 333 ARG CG   1 1 
       16 56126 2 1  59 ARG CZ   C   5.788   8.892 33.244 1.00 . B B . 333 ARG CZ   1 1 
       16 56127 2 1  59 ARG H    H   8.529  11.979 37.684 1.00 . B B . 333 ARG H    1 1 
       16 56128 2 1  59 ARG HA   H   6.560  10.528 39.077 1.00 . B B . 333 ARG HA   1 1 
       16 56129 2 1  59 ARG HB2  H   6.476  11.279 36.660 1.00 . B B . 333 ARG HB2  1 1 
       16 56130 2 1  59 ARG HB3  H   7.534   9.919 36.282 1.00 . B B . 333 ARG HB3  1 1 
       16 56131 2 1  59 ARG HD2  H   4.055   8.748 35.555 1.00 . B B . 333 ARG HD2  1 1 
       16 56132 2 1  59 ARG HD3  H   4.730  10.345 35.244 1.00 . B B . 333 ARG HD3  1 1 
       16 56133 2 1  59 ARG HE   H   6.653   8.212 34.928 1.00 . B B . 333 ARG HE   1 1 
       16 56134 2 1  59 ARG HG2  H   5.892   8.350 37.211 1.00 . B B . 333 ARG HG2  1 1 
       16 56135 2 1  59 ARG HG3  H   4.838   9.694 37.652 1.00 . B B . 333 ARG HG3  1 1 
       16 56136 2 1  59 ARG HH11 H   4.124  10.030 33.270 1.00 . B B . 333 ARG HH11 1 1 
       16 56137 2 1  59 ARG HH12 H   4.762   9.675 31.703 1.00 . B B . 333 ARG HH12 1 1 
       16 56138 2 1  59 ARG HH21 H   7.420   7.795 32.865 1.00 . B B . 333 ARG HH21 1 1 
       16 56139 2 1  59 ARG HH22 H   6.603   8.428 31.475 1.00 . B B . 333 ARG HH22 1 1 
       16 56140 2 1  59 ARG N    N   8.330  11.443 38.480 1.00 . B B . 333 ARG N    1 1 
       16 56141 2 1  59 ARG NE   N   5.904   8.742 34.582 1.00 . B B . 333 ARG NE   1 1 
       16 56142 2 1  59 ARG NH1  N   4.813   9.588 32.697 1.00 . B B . 333 ARG NH1  1 1 
       16 56143 2 1  59 ARG NH2  N   6.673   8.328 32.467 1.00 . B B . 333 ARG NH2  1 1 
       16 56144 2 1  59 ARG O    O   7.417   8.182 39.416 1.00 . B B . 333 ARG O    1 1 
       16 56145 2 1  60 THR C    C  10.205   7.389 40.045 1.00 . B B . 334 THR C    1 1 
       16 56146 2 1  60 THR CA   C   9.977   7.566 38.544 1.00 . B B . 334 THR CA   1 1 
       16 56147 2 1  60 THR CB   C  11.323   7.573 37.816 1.00 . B B . 334 THR CB   1 1 
       16 56148 2 1  60 THR CG2  C  11.942   6.175 37.870 1.00 . B B . 334 THR CG2  1 1 
       16 56149 2 1  60 THR H    H   9.679   9.506 37.724 1.00 . B B . 334 THR H    1 1 
       16 56150 2 1  60 THR HA   H   9.390   6.735 38.184 1.00 . B B . 334 THR HA   1 1 
       16 56151 2 1  60 THR HB   H  11.988   8.275 38.295 1.00 . B B . 334 THR HB   1 1 
       16 56152 2 1  60 THR HG1  H  11.625   8.759 36.304 1.00 . B B . 334 THR HG1  1 1 
       16 56153 2 1  60 THR HG21 H  11.495   5.555 37.108 1.00 . B B . 334 THR HG21 1 1 
       16 56154 2 1  60 THR HG22 H  11.763   5.739 38.841 1.00 . B B . 334 THR HG22 1 1 
       16 56155 2 1  60 THR HG23 H  13.007   6.247 37.697 1.00 . B B . 334 THR HG23 1 1 
       16 56156 2 1  60 THR N    N   9.251   8.809 38.267 1.00 . B B . 334 THR N    1 1 
       16 56157 2 1  60 THR O    O   9.973   6.312 40.596 1.00 . B B . 334 THR O    1 1 
       16 56158 2 1  60 THR OG1  O  11.125   7.954 36.462 1.00 . B B . 334 THR OG1  1 1 
       16 56159 2 1  61 LEU C    C   9.589   8.101 42.922 1.00 . B B . 335 LEU C    1 1 
       16 56160 2 1  61 LEU CA   C  10.873   8.422 42.155 1.00 . B B . 335 LEU CA   1 1 
       16 56161 2 1  61 LEU CB   C  11.432   9.764 42.631 1.00 . B B . 335 LEU CB   1 1 
       16 56162 2 1  61 LEU CD1  C  13.183  11.493 42.195 1.00 . B B . 335 LEU CD1  1 1 
       16 56163 2 1  61 LEU CD2  C  13.826   9.088 42.398 1.00 . B B . 335 LEU CD2  1 1 
       16 56164 2 1  61 LEU CG   C  12.747  10.056 41.906 1.00 . B B . 335 LEU CG   1 1 
       16 56165 2 1  61 LEU H    H  10.783   9.303 40.219 1.00 . B B . 335 LEU H    1 1 
       16 56166 2 1  61 LEU HA   H  11.599   7.650 42.360 1.00 . B B . 335 LEU HA   1 1 
       16 56167 2 1  61 LEU HB2  H  10.719  10.548 42.416 1.00 . B B . 335 LEU HB2  1 1 
       16 56168 2 1  61 LEU HB3  H  11.614   9.723 43.694 1.00 . B B . 335 LEU HB3  1 1 
       16 56169 2 1  61 LEU HD11 H  12.958  11.737 43.223 1.00 . B B . 335 LEU HD11 1 1 
       16 56170 2 1  61 LEU HD12 H  12.653  12.169 41.540 1.00 . B B . 335 LEU HD12 1 1 
       16 56171 2 1  61 LEU HD13 H  14.246  11.588 42.027 1.00 . B B . 335 LEU HD13 1 1 
       16 56172 2 1  61 LEU HD21 H  13.668   8.117 41.954 1.00 . B B . 335 LEU HD21 1 1 
       16 56173 2 1  61 LEU HD22 H  13.772   9.006 43.473 1.00 . B B . 335 LEU HD22 1 1 
       16 56174 2 1  61 LEU HD23 H  14.799   9.461 42.113 1.00 . B B . 335 LEU HD23 1 1 
       16 56175 2 1  61 LEU HG   H  12.606   9.931 40.841 1.00 . B B . 335 LEU HG   1 1 
       16 56176 2 1  61 LEU N    N  10.626   8.467 40.710 1.00 . B B . 335 LEU N    1 1 
       16 56177 2 1  61 LEU O    O   9.597   7.306 43.860 1.00 . B B . 335 LEU O    1 1 
       16 56178 2 1  62 LEU C    C   6.774   6.991 43.004 1.00 . B B . 336 LEU C    1 1 
       16 56179 2 1  62 LEU CA   C   7.182   8.463 43.129 1.00 . B B . 336 LEU CA   1 1 
       16 56180 2 1  62 LEU CB   C   6.118   9.372 42.487 1.00 . B B . 336 LEU CB   1 1 
       16 56181 2 1  62 LEU CD1  C   4.908   9.736 44.671 1.00 . B B . 336 LEU CD1  1 1 
       16 56182 2 1  62 LEU CD2  C   3.733  10.120 42.505 1.00 . B B . 336 LEU CD2  1 1 
       16 56183 2 1  62 LEU CG   C   4.770   9.253 43.222 1.00 . B B . 336 LEU CG   1 1 
       16 56184 2 1  62 LEU H    H   8.532   9.322 41.737 1.00 . B B . 336 LEU H    1 1 
       16 56185 2 1  62 LEU HA   H   7.264   8.709 44.177 1.00 . B B . 336 LEU HA   1 1 
       16 56186 2 1  62 LEU HB2  H   6.455  10.397 42.530 1.00 . B B . 336 LEU HB2  1 1 
       16 56187 2 1  62 LEU HB3  H   5.984   9.086 41.455 1.00 . B B . 336 LEU HB3  1 1 
       16 56188 2 1  62 LEU HD11 H   3.934   9.743 45.139 1.00 . B B . 336 LEU HD11 1 1 
       16 56189 2 1  62 LEU HD12 H   5.321  10.732 44.681 1.00 . B B . 336 LEU HD12 1 1 
       16 56190 2 1  62 LEU HD13 H   5.562   9.068 45.212 1.00 . B B . 336 LEU HD13 1 1 
       16 56191 2 1  62 LEU HD21 H   3.788  11.132 42.880 1.00 . B B . 336 LEU HD21 1 1 
       16 56192 2 1  62 LEU HD22 H   2.744   9.722 42.688 1.00 . B B . 336 LEU HD22 1 1 
       16 56193 2 1  62 LEU HD23 H   3.932  10.117 41.444 1.00 . B B . 336 LEU HD23 1 1 
       16 56194 2 1  62 LEU HG   H   4.445   8.223 43.213 1.00 . B B . 336 LEU HG   1 1 
       16 56195 2 1  62 LEU N    N   8.478   8.700 42.490 1.00 . B B . 336 LEU N    1 1 
       16 56196 2 1  62 LEU O    O   6.265   6.402 43.954 1.00 . B B . 336 LEU O    1 1 
       16 56197 2 1  63 MET C    C   7.454   4.075 42.568 1.00 . B B . 337 MET C    1 1 
       16 56198 2 1  63 MET CA   C   6.699   4.989 41.607 1.00 . B B . 337 MET CA   1 1 
       16 56199 2 1  63 MET CB   C   7.030   4.600 40.162 1.00 . B B . 337 MET CB   1 1 
       16 56200 2 1  63 MET CE   C   5.802   2.591 37.879 1.00 . B B . 337 MET CE   1 1 
       16 56201 2 1  63 MET CG   C   5.847   4.934 39.256 1.00 . B B . 337 MET CG   1 1 
       16 56202 2 1  63 MET H    H   7.443   6.916 41.117 1.00 . B B . 337 MET H    1 1 
       16 56203 2 1  63 MET HA   H   5.641   4.856 41.775 1.00 . B B . 337 MET HA   1 1 
       16 56204 2 1  63 MET HB2  H   7.901   5.150 39.834 1.00 . B B . 337 MET HB2  1 1 
       16 56205 2 1  63 MET HB3  H   7.232   3.541 40.108 1.00 . B B . 337 MET HB3  1 1 
       16 56206 2 1  63 MET HE1  H   5.076   2.253 37.152 1.00 . B B . 337 MET HE1  1 1 
       16 56207 2 1  63 MET HE2  H   5.400   2.474 38.878 1.00 . B B . 337 MET HE2  1 1 
       16 56208 2 1  63 MET HE3  H   6.701   2.004 37.786 1.00 . B B . 337 MET HE3  1 1 
       16 56209 2 1  63 MET HG2  H   4.959   4.454 39.636 1.00 . B B . 337 MET HG2  1 1 
       16 56210 2 1  63 MET HG3  H   5.700   6.004 39.234 1.00 . B B . 337 MET HG3  1 1 
       16 56211 2 1  63 MET N    N   7.037   6.395 41.840 1.00 . B B . 337 MET N    1 1 
       16 56212 2 1  63 MET O    O   6.875   3.149 43.132 1.00 . B B . 337 MET O    1 1 
       16 56213 2 1  63 MET SD   S   6.183   4.336 37.581 1.00 . B B . 337 MET SD   1 1 
       16 56214 2 1  64 ALA C    C   9.049   3.629 45.103 1.00 . B B . 338 ALA C    1 1 
       16 56215 2 1  64 ALA CA   C   9.564   3.547 43.669 1.00 . B B . 338 ALA CA   1 1 
       16 56216 2 1  64 ALA CB   C  11.021   4.011 43.614 1.00 . B B . 338 ALA CB   1 1 
       16 56217 2 1  64 ALA H    H   9.147   5.115 42.288 1.00 . B B . 338 ALA H    1 1 
       16 56218 2 1  64 ALA HA   H   9.512   2.517 43.349 1.00 . B B . 338 ALA HA   1 1 
       16 56219 2 1  64 ALA HB1  H  11.101   4.998 44.046 1.00 . B B . 338 ALA HB1  1 1 
       16 56220 2 1  64 ALA HB2  H  11.351   4.041 42.587 1.00 . B B . 338 ALA HB2  1 1 
       16 56221 2 1  64 ALA HB3  H  11.639   3.322 44.171 1.00 . B B . 338 ALA HB3  1 1 
       16 56222 2 1  64 ALA N    N   8.741   4.358 42.767 1.00 . B B . 338 ALA N    1 1 
       16 56223 2 1  64 ALA O    O   8.962   2.615 45.798 1.00 . B B . 338 ALA O    1 1 
       16 56224 2 1  65 GLY C    C   6.853   4.224 47.098 1.00 . B B . 339 GLY C    1 1 
       16 56225 2 1  65 GLY CA   C   8.136   5.029 46.883 1.00 . B B . 339 GLY CA   1 1 
       16 56226 2 1  65 GLY H    H   8.747   5.605 44.932 1.00 . B B . 339 GLY H    1 1 
       16 56227 2 1  65 GLY HA2  H   8.878   4.715 47.603 1.00 . B B . 339 GLY HA2  1 1 
       16 56228 2 1  65 GLY HA3  H   7.919   6.077 47.030 1.00 . B B . 339 GLY HA3  1 1 
       16 56229 2 1  65 GLY N    N   8.665   4.834 45.531 1.00 . B B . 339 GLY N    1 1 
       16 56230 2 1  65 GLY O    O   6.689   3.562 48.125 1.00 . B B . 339 GLY O    1 1 
       16 56231 2 1  66 VAL C    C   4.902   2.048 46.278 1.00 . B B . 340 VAL C    1 1 
       16 56232 2 1  66 VAL CA   C   4.684   3.564 46.209 1.00 . B B . 340 VAL CA   1 1 
       16 56233 2 1  66 VAL CB   C   3.778   3.931 45.011 1.00 . B B . 340 VAL CB   1 1 
       16 56234 2 1  66 VAL CG1  C   2.378   3.323 45.198 1.00 . B B . 340 VAL CG1  1 1 
       16 56235 2 1  66 VAL CG2  C   3.649   5.467 44.891 1.00 . B B . 340 VAL CG2  1 1 
       16 56236 2 1  66 VAL H    H   6.173   4.768 45.291 1.00 . B B . 340 VAL H    1 1 
       16 56237 2 1  66 VAL HA   H   4.199   3.877 47.123 1.00 . B B . 340 VAL HA   1 1 
       16 56238 2 1  66 VAL HB   H   4.216   3.538 44.104 1.00 . B B . 340 VAL HB   1 1 
       16 56239 2 1  66 VAL HG11 H   2.149   3.266 46.252 1.00 . B B . 340 VAL HG11 1 1 
       16 56240 2 1  66 VAL HG12 H   2.357   2.331 44.772 1.00 . B B . 340 VAL HG12 1 1 
       16 56241 2 1  66 VAL HG13 H   1.643   3.944 44.703 1.00 . B B . 340 VAL HG13 1 1 
       16 56242 2 1  66 VAL HG21 H   3.578   5.737 43.848 1.00 . B B . 340 VAL HG21 1 1 
       16 56243 2 1  66 VAL HG22 H   4.511   5.945 45.324 1.00 . B B . 340 VAL HG22 1 1 
       16 56244 2 1  66 VAL HG23 H   2.762   5.803 45.409 1.00 . B B . 340 VAL HG23 1 1 
       16 56245 2 1  66 VAL N    N   5.967   4.258 46.105 1.00 . B B . 340 VAL N    1 1 
       16 56246 2 1  66 VAL O    O   4.287   1.367 47.103 1.00 . B B . 340 VAL O    1 1 
       16 56247 2 1  67 SER C    C   6.597  -0.401 46.780 1.00 . B B . 341 SER C    1 1 
       16 56248 2 1  67 SER CA   C   6.082   0.078 45.422 1.00 . B B . 341 SER CA   1 1 
       16 56249 2 1  67 SER CB   C   7.116  -0.241 44.342 1.00 . B B . 341 SER CB   1 1 
       16 56250 2 1  67 SER H    H   6.300   2.109 44.831 1.00 . B B . 341 SER H    1 1 
       16 56251 2 1  67 SER HA   H   5.166  -0.446 45.192 1.00 . B B . 341 SER HA   1 1 
       16 56252 2 1  67 SER HB2  H   7.626  -1.156 44.587 1.00 . B B . 341 SER HB2  1 1 
       16 56253 2 1  67 SER HB3  H   6.614  -0.357 43.389 1.00 . B B . 341 SER HB3  1 1 
       16 56254 2 1  67 SER HG   H   8.941   0.426 44.243 1.00 . B B . 341 SER HG   1 1 
       16 56255 2 1  67 SER N    N   5.809   1.522 45.443 1.00 . B B . 341 SER N    1 1 
       16 56256 2 1  67 SER O    O   6.172  -1.439 47.294 1.00 . B B . 341 SER O    1 1 
       16 56257 2 1  67 SER OG   O   8.064   0.816 44.274 1.00 . B B . 341 SER OG   1 1 
       16 56258 2 1  68 HIS C    C   6.928  -0.039 49.758 1.00 . B B . 342 HIS C    1 1 
       16 56259 2 1  68 HIS CA   C   8.027   0.068 48.705 1.00 . B B . 342 HIS CA   1 1 
       16 56260 2 1  68 HIS CB   C   9.041   1.133 49.128 1.00 . B B . 342 HIS CB   1 1 
       16 56261 2 1  68 HIS CD2  C  11.056  -0.005 50.374 1.00 . B B . 342 HIS CD2  1 1 
       16 56262 2 1  68 HIS CE1  C  10.522   0.541 52.402 1.00 . B B . 342 HIS CE1  1 1 
       16 56263 2 1  68 HIS CG   C   9.892   0.718 50.298 1.00 . B B . 342 HIS CG   1 1 
       16 56264 2 1  68 HIS H    H   7.729   1.243 46.967 1.00 . B B . 342 HIS H    1 1 
       16 56265 2 1  68 HIS HA   H   8.532  -0.883 48.631 1.00 . B B . 342 HIS HA   1 1 
       16 56266 2 1  68 HIS HB2  H   9.689   1.345 48.293 1.00 . B B . 342 HIS HB2  1 1 
       16 56267 2 1  68 HIS HB3  H   8.504   2.036 49.385 1.00 . B B . 342 HIS HB3  1 1 
       16 56268 2 1  68 HIS HD1  H   8.790   1.575 51.892 1.00 . B B . 342 HIS HD1  1 1 
       16 56269 2 1  68 HIS HD2  H  11.585  -0.424 49.530 1.00 . B B . 342 HIS HD2  1 1 
       16 56270 2 1  68 HIS HE1  H  10.533   0.645 53.477 1.00 . B B . 342 HIS HE1  1 1 
       16 56271 2 1  68 HIS N    N   7.464   0.406 47.397 1.00 . B B . 342 HIS N    1 1 
       16 56272 2 1  68 HIS ND1  N   9.570   1.056 51.603 1.00 . B B . 342 HIS ND1  1 1 
       16 56273 2 1  68 HIS NE2  N  11.452  -0.116 51.704 1.00 . B B . 342 HIS NE2  1 1 
       16 56274 2 1  68 HIS O    O   6.785  -1.072 50.406 1.00 . B B . 342 HIS O    1 1 
       16 56275 2 1  69 ASP C    C   4.101  -0.183 50.807 1.00 . B B . 343 ASP C    1 1 
       16 56276 2 1  69 ASP CA   C   5.030   1.036 50.868 1.00 . B B . 343 ASP CA   1 1 
       16 56277 2 1  69 ASP CB   C   4.204   2.312 50.700 1.00 . B B . 343 ASP CB   1 1 
       16 56278 2 1  69 ASP CG   C   5.054   3.532 51.035 1.00 . B B . 343 ASP CG   1 1 
       16 56279 2 1  69 ASP H    H   6.128   1.703 49.166 1.00 . B B . 343 ASP H    1 1 
       16 56280 2 1  69 ASP HA   H   5.507   1.060 51.835 1.00 . B B . 343 ASP HA   1 1 
       16 56281 2 1  69 ASP HB2  H   3.858   2.384 49.679 1.00 . B B . 343 ASP HB2  1 1 
       16 56282 2 1  69 ASP HB3  H   3.353   2.277 51.365 1.00 . B B . 343 ASP HB3  1 1 
       16 56283 2 1  69 ASP N    N   6.072   0.981 49.831 1.00 . B B . 343 ASP N    1 1 
       16 56284 2 1  69 ASP O    O   3.696  -0.717 51.842 1.00 . B B . 343 ASP O    1 1 
       16 56285 2 1  69 ASP OD1  O   6.216   3.542 50.661 1.00 . B B . 343 ASP OD1  1 1 
       16 56286 2 1  69 ASP OD2  O   4.532   4.441 51.660 1.00 . B B . 343 ASP OD2  1 1 
       16 56287 2 1  70 LEU C    C   3.597  -3.085 49.741 1.00 . B B . 344 LEU C    1 1 
       16 56288 2 1  70 LEU CA   C   2.889  -1.764 49.402 1.00 . B B . 344 LEU CA   1 1 
       16 56289 2 1  70 LEU CB   C   2.368  -1.782 47.963 1.00 . B B . 344 LEU CB   1 1 
       16 56290 2 1  70 LEU CD1  C   1.010  -0.388 46.373 1.00 . B B . 344 LEU CD1  1 1 
       16 56291 2 1  70 LEU CD2  C  -0.051  -1.362 48.404 1.00 . B B . 344 LEU CD2  1 1 
       16 56292 2 1  70 LEU CG   C   1.234  -0.760 47.840 1.00 . B B . 344 LEU CG   1 1 
       16 56293 2 1  70 LEU H    H   4.102  -0.118 48.806 1.00 . B B . 344 LEU H    1 1 
       16 56294 2 1  70 LEU HA   H   2.045  -1.655 50.065 1.00 . B B . 344 LEU HA   1 1 
       16 56295 2 1  70 LEU HB2  H   3.170  -1.524 47.284 1.00 . B B . 344 LEU HB2  1 1 
       16 56296 2 1  70 LEU HB3  H   1.992  -2.766 47.725 1.00 . B B . 344 LEU HB3  1 1 
       16 56297 2 1  70 LEU HD11 H   0.117   0.220 46.292 1.00 . B B . 344 LEU HD11 1 1 
       16 56298 2 1  70 LEU HD12 H   0.890  -1.287 45.787 1.00 . B B . 344 LEU HD12 1 1 
       16 56299 2 1  70 LEU HD13 H   1.860   0.170 46.009 1.00 . B B . 344 LEU HD13 1 1 
       16 56300 2 1  70 LEU HD21 H  -0.794  -0.587 48.511 1.00 . B B . 344 LEU HD21 1 1 
       16 56301 2 1  70 LEU HD22 H   0.151  -1.802 49.368 1.00 . B B . 344 LEU HD22 1 1 
       16 56302 2 1  70 LEU HD23 H  -0.417  -2.122 47.730 1.00 . B B . 344 LEU HD23 1 1 
       16 56303 2 1  70 LEU HG   H   1.490   0.127 48.398 1.00 . B B . 344 LEU HG   1 1 
       16 56304 2 1  70 LEU N    N   3.771  -0.609 49.591 1.00 . B B . 344 LEU N    1 1 
       16 56305 2 1  70 LEU O    O   2.948  -4.073 50.114 1.00 . B B . 344 LEU O    1 1 
       16 56306 2 1  71 ARG C    C   5.457  -4.671 51.512 1.00 . B B . 345 ARG C    1 1 
       16 56307 2 1  71 ARG CA   C   5.714  -4.279 50.051 1.00 . B B . 345 ARG CA   1 1 
       16 56308 2 1  71 ARG CB   C   7.206  -3.998 49.857 1.00 . B B . 345 ARG CB   1 1 
       16 56309 2 1  71 ARG CD   C   9.361  -5.127 49.290 1.00 . B B . 345 ARG CD   1 1 
       16 56310 2 1  71 ARG CG   C   7.988  -5.310 49.937 1.00 . B B . 345 ARG CG   1 1 
       16 56311 2 1  71 ARG CZ   C  10.937  -4.971 51.202 1.00 . B B . 345 ARG CZ   1 1 
       16 56312 2 1  71 ARG H    H   5.396  -2.319 49.305 1.00 . B B . 345 ARG H    1 1 
       16 56313 2 1  71 ARG HA   H   5.434  -5.104 49.417 1.00 . B B . 345 ARG HA   1 1 
       16 56314 2 1  71 ARG HB2  H   7.364  -3.542 48.890 1.00 . B B . 345 ARG HB2  1 1 
       16 56315 2 1  71 ARG HB3  H   7.551  -3.329 50.632 1.00 . B B . 345 ARG HB3  1 1 
       16 56316 2 1  71 ARG HD2  H   9.791  -6.094 49.080 1.00 . B B . 345 ARG HD2  1 1 
       16 56317 2 1  71 ARG HD3  H   9.249  -4.580 48.365 1.00 . B B . 345 ARG HD3  1 1 
       16 56318 2 1  71 ARG HE   H  10.360  -3.422 50.056 1.00 . B B . 345 ARG HE   1 1 
       16 56319 2 1  71 ARG HG2  H   8.111  -5.593 50.973 1.00 . B B . 345 ARG HG2  1 1 
       16 56320 2 1  71 ARG HG3  H   7.448  -6.084 49.414 1.00 . B B . 345 ARG HG3  1 1 
       16 56321 2 1  71 ARG HH11 H  10.263  -6.846 50.899 1.00 . B B . 345 ARG HH11 1 1 
       16 56322 2 1  71 ARG HH12 H  11.372  -6.654 52.212 1.00 . B B . 345 ARG HH12 1 1 
       16 56323 2 1  71 ARG HH21 H  11.788  -3.250 51.773 1.00 . B B . 345 ARG HH21 1 1 
       16 56324 2 1  71 ARG HH22 H  12.223  -4.646 52.701 1.00 . B B . 345 ARG HH22 1 1 
       16 56325 2 1  71 ARG N    N   4.932  -3.098 49.664 1.00 . B B . 345 ARG N    1 1 
       16 56326 2 1  71 ARG NE   N  10.254  -4.387 50.193 1.00 . B B . 345 ARG NE   1 1 
       16 56327 2 1  71 ARG NH1  N  10.849  -6.260 51.456 1.00 . B B . 345 ARG NH1  1 1 
       16 56328 2 1  71 ARG NH2  N  11.710  -4.231 51.950 1.00 . B B . 345 ARG NH2  1 1 
       16 56329 2 1  71 ARG O    O   5.473  -5.854 51.856 1.00 . B B . 345 ARG O    1 1 
       16 56330 2 1  72 THR C    C   3.750  -4.825 54.035 1.00 . B B . 346 THR C    1 1 
       16 56331 2 1  72 THR CA   C   4.975  -3.924 53.782 1.00 . B B . 346 THR CA   1 1 
       16 56332 2 1  72 THR CB   C   4.862  -2.598 54.557 1.00 . B B . 346 THR CB   1 1 
       16 56333 2 1  72 THR CG2  C   4.891  -2.877 56.062 1.00 . B B . 346 THR CG2  1 1 
       16 56334 2 1  72 THR H    H   5.099  -2.756 52.007 1.00 . B B . 346 THR H    1 1 
       16 56335 2 1  72 THR HA   H   5.846  -4.448 54.145 1.00 . B B . 346 THR HA   1 1 
       16 56336 2 1  72 THR HB   H   3.945  -2.097 54.308 1.00 . B B . 346 THR HB   1 1 
       16 56337 2 1  72 THR HG1  H   6.768  -2.229 54.440 1.00 . B B . 346 THR HG1  1 1 
       16 56338 2 1  72 THR HG21 H   4.012  -3.441 56.341 1.00 . B B . 346 THR HG21 1 1 
       16 56339 2 1  72 THR HG22 H   4.905  -1.942 56.601 1.00 . B B . 346 THR HG22 1 1 
       16 56340 2 1  72 THR HG23 H   5.776  -3.447 56.305 1.00 . B B . 346 THR HG23 1 1 
       16 56341 2 1  72 THR N    N   5.173  -3.672 52.353 1.00 . B B . 346 THR N    1 1 
       16 56342 2 1  72 THR O    O   3.913  -5.917 54.587 1.00 . B B . 346 THR O    1 1 
       16 56343 2 1  72 THR OG1  O   5.959  -1.764 54.215 1.00 . B B . 346 THR OG1  1 1 
       16 56344 2 1  73 PRO C    C   1.447  -6.686 53.304 1.00 . B B . 347 PRO C    1 1 
       16 56345 2 1  73 PRO CA   C   1.320  -5.275 53.878 1.00 . B B . 347 PRO CA   1 1 
       16 56346 2 1  73 PRO CB   C   0.181  -4.494 53.211 1.00 . B B . 347 PRO CB   1 1 
       16 56347 2 1  73 PRO CD   C   2.170  -3.211 52.897 1.00 . B B . 347 PRO CD   1 1 
       16 56348 2 1  73 PRO CG   C   0.855  -3.601 52.234 1.00 . B B . 347 PRO CG   1 1 
       16 56349 2 1  73 PRO HA   H   1.131  -5.333 54.938 1.00 . B B . 347 PRO HA   1 1 
       16 56350 2 1  73 PRO HB2  H  -0.493  -5.172 52.704 1.00 . B B . 347 PRO HB2  1 1 
       16 56351 2 1  73 PRO HB3  H  -0.351  -3.904 53.939 1.00 . B B . 347 PRO HB3  1 1 
       16 56352 2 1  73 PRO HD2  H   2.913  -2.956 52.159 1.00 . B B . 347 PRO HD2  1 1 
       16 56353 2 1  73 PRO HD3  H   2.024  -2.400 53.591 1.00 . B B . 347 PRO HD3  1 1 
       16 56354 2 1  73 PRO HG2  H   1.029  -4.131 51.309 1.00 . B B . 347 PRO HG2  1 1 
       16 56355 2 1  73 PRO HG3  H   0.263  -2.718 52.058 1.00 . B B . 347 PRO HG3  1 1 
       16 56356 2 1  73 PRO N    N   2.543  -4.436 53.628 1.00 . B B . 347 PRO N    1 1 
       16 56357 2 1  73 PRO O    O   1.020  -7.651 53.939 1.00 . B B . 347 PRO O    1 1 
       16 56358 2 1  74 LEU C    C   3.081  -9.060 52.374 1.00 . B B . 348 LEU C    1 1 
       16 56359 2 1  74 LEU CA   C   2.226  -8.142 51.494 1.00 . B B . 348 LEU CA   1 1 
       16 56360 2 1  74 LEU CB   C   2.888  -7.995 50.119 1.00 . B B . 348 LEU CB   1 1 
       16 56361 2 1  74 LEU CD1  C   2.946  -6.368 48.218 1.00 . B B . 348 LEU CD1  1 1 
       16 56362 2 1  74 LEU CD2  C   0.999  -7.910 48.476 1.00 . B B . 348 LEU CD2  1 1 
       16 56363 2 1  74 LEU CG   C   2.041  -7.079 49.230 1.00 . B B . 348 LEU CG   1 1 
       16 56364 2 1  74 LEU H    H   2.421  -6.017 51.659 1.00 . B B . 348 LEU H    1 1 
       16 56365 2 1  74 LEU HA   H   1.250  -8.591 51.366 1.00 . B B . 348 LEU HA   1 1 
       16 56366 2 1  74 LEU HB2  H   3.874  -7.570 50.241 1.00 . B B . 348 LEU HB2  1 1 
       16 56367 2 1  74 LEU HB3  H   2.971  -8.967 49.655 1.00 . B B . 348 LEU HB3  1 1 
       16 56368 2 1  74 LEU HD11 H   2.506  -5.420 47.946 1.00 . B B . 348 LEU HD11 1 1 
       16 56369 2 1  74 LEU HD12 H   3.055  -6.981 47.336 1.00 . B B . 348 LEU HD12 1 1 
       16 56370 2 1  74 LEU HD13 H   3.916  -6.201 48.660 1.00 . B B . 348 LEU HD13 1 1 
       16 56371 2 1  74 LEU HD21 H   0.226  -7.259 48.095 1.00 . B B . 348 LEU HD21 1 1 
       16 56372 2 1  74 LEU HD22 H   0.561  -8.635 49.146 1.00 . B B . 348 LEU HD22 1 1 
       16 56373 2 1  74 LEU HD23 H   1.475  -8.422 47.651 1.00 . B B . 348 LEU HD23 1 1 
       16 56374 2 1  74 LEU HG   H   1.543  -6.343 49.844 1.00 . B B . 348 LEU HG   1 1 
       16 56375 2 1  74 LEU N    N   2.067  -6.816 52.119 1.00 . B B . 348 LEU N    1 1 
       16 56376 2 1  74 LEU O    O   2.712 -10.205 52.647 1.00 . B B . 348 LEU O    1 1 
       16 56377 2 1  75 THR C    C   4.411  -9.748 55.005 1.00 . B B . 349 THR C    1 1 
       16 56378 2 1  75 THR CA   C   5.108  -9.300 53.720 1.00 . B B . 349 THR CA   1 1 
       16 56379 2 1  75 THR CB   C   6.332  -8.452 54.073 1.00 . B B . 349 THR CB   1 1 
       16 56380 2 1  75 THR CG2  C   7.405  -9.339 54.707 1.00 . B B . 349 THR CG2  1 1 
       16 56381 2 1  75 THR H    H   4.437  -7.611 52.616 1.00 . B B . 349 THR H    1 1 
       16 56382 2 1  75 THR HA   H   5.436 -10.173 53.179 1.00 . B B . 349 THR HA   1 1 
       16 56383 2 1  75 THR HB   H   6.047  -7.682 54.775 1.00 . B B . 349 THR HB   1 1 
       16 56384 2 1  75 THR HG1  H   7.110  -8.554 52.294 1.00 . B B . 349 THR HG1  1 1 
       16 56385 2 1  75 THR HG21 H   6.993  -9.844 55.567 1.00 . B B . 349 THR HG21 1 1 
       16 56386 2 1  75 THR HG22 H   8.241  -8.729 55.014 1.00 . B B . 349 THR HG22 1 1 
       16 56387 2 1  75 THR HG23 H   7.739 -10.071 53.986 1.00 . B B . 349 THR HG23 1 1 
       16 56388 2 1  75 THR N    N   4.200  -8.528 52.864 1.00 . B B . 349 THR N    1 1 
       16 56389 2 1  75 THR O    O   4.572 -10.886 55.448 1.00 . B B . 349 THR O    1 1 
       16 56390 2 1  75 THR OG1  O   6.847  -7.852 52.893 1.00 . B B . 349 THR OG1  1 1 
       16 56391 2 1  76 ARG C    C   1.951 -10.312 56.680 1.00 . B B . 350 ARG C    1 1 
       16 56392 2 1  76 ARG CA   C   2.918  -9.139 56.835 1.00 . B B . 350 ARG CA   1 1 
       16 56393 2 1  76 ARG CB   C   2.154  -7.897 57.301 1.00 . B B . 350 ARG CB   1 1 
       16 56394 2 1  76 ARG CD   C   2.360  -5.734 58.541 1.00 . B B . 350 ARG CD   1 1 
       16 56395 2 1  76 ARG CG   C   3.131  -6.917 57.954 1.00 . B B . 350 ARG CG   1 1 
       16 56396 2 1  76 ARG CZ   C   1.954  -3.391 57.830 1.00 . B B . 350 ARG CZ   1 1 
       16 56397 2 1  76 ARG H    H   3.484  -7.983 55.149 1.00 . B B . 350 ARG H    1 1 
       16 56398 2 1  76 ARG HA   H   3.652  -9.392 57.584 1.00 . B B . 350 ARG HA   1 1 
       16 56399 2 1  76 ARG HB2  H   1.679  -7.427 56.452 1.00 . B B . 350 ARG HB2  1 1 
       16 56400 2 1  76 ARG HB3  H   1.403  -8.186 58.022 1.00 . B B . 350 ARG HB3  1 1 
       16 56401 2 1  76 ARG HD2  H   1.391  -6.068 58.874 1.00 . B B . 350 ARG HD2  1 1 
       16 56402 2 1  76 ARG HD3  H   2.908  -5.334 59.381 1.00 . B B . 350 ARG HD3  1 1 
       16 56403 2 1  76 ARG HE   H   2.247  -4.938 56.581 1.00 . B B . 350 ARG HE   1 1 
       16 56404 2 1  76 ARG HG2  H   3.673  -7.421 58.742 1.00 . B B . 350 ARG HG2  1 1 
       16 56405 2 1  76 ARG HG3  H   3.828  -6.557 57.212 1.00 . B B . 350 ARG HG3  1 1 
       16 56406 2 1  76 ARG HH11 H   1.955  -3.609 59.835 1.00 . B B . 350 ARG HH11 1 1 
       16 56407 2 1  76 ARG HH12 H   1.682  -2.001 59.259 1.00 . B B . 350 ARG HH12 1 1 
       16 56408 2 1  76 ARG HH21 H   1.886  -2.832 55.908 1.00 . B B . 350 ARG HH21 1 1 
       16 56409 2 1  76 ARG HH22 H   1.642  -1.567 57.065 1.00 . B B . 350 ARG HH22 1 1 
       16 56410 2 1  76 ARG N    N   3.610  -8.853 55.578 1.00 . B B . 350 ARG N    1 1 
       16 56411 2 1  76 ARG NE   N   2.188  -4.685 57.525 1.00 . B B . 350 ARG NE   1 1 
       16 56412 2 1  76 ARG NH1  N   1.856  -2.969 59.074 1.00 . B B . 350 ARG NH1  1 1 
       16 56413 2 1  76 ARG NH2  N   1.817  -2.530 56.859 1.00 . B B . 350 ARG NH2  1 1 
       16 56414 2 1  76 ARG O    O   1.951 -11.235 57.495 1.00 . B B . 350 ARG O    1 1 
       16 56415 2 1  77 ILE C    C   0.856 -12.713 55.199 1.00 . B B . 351 ILE C    1 1 
       16 56416 2 1  77 ILE CA   C   0.164 -11.354 55.377 1.00 . B B . 351 ILE CA   1 1 
       16 56417 2 1  77 ILE CB   C  -0.711 -11.039 54.144 1.00 . B B . 351 ILE CB   1 1 
       16 56418 2 1  77 ILE CD1  C  -1.611  -9.066 52.899 1.00 . B B . 351 ILE CD1  1 1 
       16 56419 2 1  77 ILE CG1  C  -1.340  -9.646 54.288 1.00 . B B . 351 ILE CG1  1 1 
       16 56420 2 1  77 ILE CG2  C  -1.845 -12.075 54.015 1.00 . B B . 351 ILE CG2  1 1 
       16 56421 2 1  77 ILE H    H   1.251  -9.565 54.957 1.00 . B B . 351 ILE H    1 1 
       16 56422 2 1  77 ILE HA   H  -0.476 -11.410 56.246 1.00 . B B . 351 ILE HA   1 1 
       16 56423 2 1  77 ILE HB   H  -0.098 -11.067 53.257 1.00 . B B . 351 ILE HB   1 1 
       16 56424 2 1  77 ILE HD11 H  -0.725  -9.163 52.289 1.00 . B B . 351 ILE HD11 1 1 
       16 56425 2 1  77 ILE HD12 H  -1.873  -8.022 52.990 1.00 . B B . 351 ILE HD12 1 1 
       16 56426 2 1  77 ILE HD13 H  -2.427  -9.603 52.438 1.00 . B B . 351 ILE HD13 1 1 
       16 56427 2 1  77 ILE HG12 H  -2.270  -9.723 54.834 1.00 . B B . 351 ILE HG12 1 1 
       16 56428 2 1  77 ILE HG13 H  -0.669  -8.993 54.821 1.00 . B B . 351 ILE HG13 1 1 
       16 56429 2 1  77 ILE HG21 H  -2.547 -11.749 53.263 1.00 . B B . 351 ILE HG21 1 1 
       16 56430 2 1  77 ILE HG22 H  -2.355 -12.176 54.965 1.00 . B B . 351 ILE HG22 1 1 
       16 56431 2 1  77 ILE HG23 H  -1.429 -13.030 53.730 1.00 . B B . 351 ILE HG23 1 1 
       16 56432 2 1  77 ILE N    N   1.159 -10.295 55.604 1.00 . B B . 351 ILE N    1 1 
       16 56433 2 1  77 ILE O    O   0.372 -13.723 55.700 1.00 . B B . 351 ILE O    1 1 
       16 56434 2 1  78 ARG C    C   3.171 -14.627 55.572 1.00 . B B . 352 ARG C    1 1 
       16 56435 2 1  78 ARG CA   C   2.728 -13.972 54.261 1.00 . B B . 352 ARG CA   1 1 
       16 56436 2 1  78 ARG CB   C   3.934 -13.722 53.353 1.00 . B B . 352 ARG CB   1 1 
       16 56437 2 1  78 ARG CD   C   5.862 -14.702 52.080 1.00 . B B . 352 ARG CD   1 1 
       16 56438 2 1  78 ARG CG   C   4.525 -14.984 52.746 1.00 . B B . 352 ARG CG   1 1 
       16 56439 2 1  78 ARG CZ   C   6.880 -16.941 51.914 1.00 . B B . 352 ARG CZ   1 1 
       16 56440 2 1  78 ARG H    H   2.392 -11.873 54.213 1.00 . B B . 352 ARG H    1 1 
       16 56441 2 1  78 ARG HA   H   2.041 -14.664 53.751 1.00 . B B . 352 ARG HA   1 1 
       16 56442 2 1  78 ARG HB2  H   3.634 -13.043 52.542 1.00 . B B . 352 ARG HB2  1 1 
       16 56443 2 1  78 ARG HB3  H   4.714 -13.206 53.931 1.00 . B B . 352 ARG HB3  1 1 
       16 56444 2 1  78 ARG HD2  H   5.756 -13.848 51.396 1.00 . B B . 352 ARG HD2  1 1 
       16 56445 2 1  78 ARG HD3  H   6.596 -14.410 52.847 1.00 . B B . 352 ARG HD3  1 1 
       16 56446 2 1  78 ARG HE   H   6.314 -15.834 50.345 1.00 . B B . 352 ARG HE   1 1 
       16 56447 2 1  78 ARG HG2  H   4.656 -15.745 53.529 1.00 . B B . 352 ARG HG2  1 1 
       16 56448 2 1  78 ARG HG3  H   3.826 -15.401 52.006 1.00 . B B . 352 ARG HG3  1 1 
       16 56449 2 1  78 ARG HH11 H   6.641 -16.261 53.801 1.00 . B B . 352 ARG HH11 1 1 
       16 56450 2 1  78 ARG HH12 H   7.356 -17.833 53.665 1.00 . B B . 352 ARG HH12 1 1 
       16 56451 2 1  78 ARG HH21 H   7.246 -17.885 50.166 1.00 . B B . 352 ARG HH21 1 1 
       16 56452 2 1  78 ARG HH22 H   7.700 -18.759 51.590 1.00 . B B . 352 ARG HH22 1 1 
       16 56453 2 1  78 ARG N    N   2.008 -12.722 54.521 1.00 . B B . 352 ARG N    1 1 
       16 56454 2 1  78 ARG NE   N   6.363 -15.859 51.343 1.00 . B B . 352 ARG NE   1 1 
       16 56455 2 1  78 ARG NH1  N   6.966 -17.019 53.235 1.00 . B B . 352 ARG NH1  1 1 
       16 56456 2 1  78 ARG NH2  N   7.311 -17.945 51.161 1.00 . B B . 352 ARG NH2  1 1 
       16 56457 2 1  78 ARG O    O   2.876 -15.795 55.829 1.00 . B B . 352 ARG O    1 1 
       16 56458 2 1  79 LEU C    C   3.208 -14.860 58.592 1.00 . B B . 353 LEU C    1 1 
       16 56459 2 1  79 LEU CA   C   4.342 -14.355 57.696 1.00 . B B . 353 LEU CA   1 1 
       16 56460 2 1  79 LEU CB   C   5.114 -13.253 58.429 1.00 . B B . 353 LEU CB   1 1 
       16 56461 2 1  79 LEU CD1  C   6.968 -11.593 58.221 1.00 . B B . 353 LEU CD1  1 1 
       16 56462 2 1  79 LEU CD2  C   7.352 -13.976 57.583 1.00 . B B . 353 LEU CD2  1 1 
       16 56463 2 1  79 LEU CG   C   6.330 -12.836 57.600 1.00 . B B . 353 LEU CG   1 1 
       16 56464 2 1  79 LEU H    H   3.985 -12.904 56.184 1.00 . B B . 353 LEU H    1 1 
       16 56465 2 1  79 LEU HA   H   5.018 -15.172 57.497 1.00 . B B . 353 LEU HA   1 1 
       16 56466 2 1  79 LEU HB2  H   4.468 -12.400 58.576 1.00 . B B . 353 LEU HB2  1 1 
       16 56467 2 1  79 LEU HB3  H   5.445 -13.623 59.387 1.00 . B B . 353 LEU HB3  1 1 
       16 56468 2 1  79 LEU HD11 H   6.875 -11.639 59.297 1.00 . B B . 353 LEU HD11 1 1 
       16 56469 2 1  79 LEU HD12 H   6.467 -10.709 57.856 1.00 . B B . 353 LEU HD12 1 1 
       16 56470 2 1  79 LEU HD13 H   8.013 -11.551 57.953 1.00 . B B . 353 LEU HD13 1 1 
       16 56471 2 1  79 LEU HD21 H   6.977 -14.788 56.979 1.00 . B B . 353 LEU HD21 1 1 
       16 56472 2 1  79 LEU HD22 H   7.520 -14.323 58.592 1.00 . B B . 353 LEU HD22 1 1 
       16 56473 2 1  79 LEU HD23 H   8.283 -13.618 57.166 1.00 . B B . 353 LEU HD23 1 1 
       16 56474 2 1  79 LEU HG   H   6.019 -12.613 56.590 1.00 . B B . 353 LEU HG   1 1 
       16 56475 2 1  79 LEU N    N   3.833 -13.843 56.421 1.00 . B B . 353 LEU N    1 1 
       16 56476 2 1  79 LEU O    O   3.364 -15.864 59.291 1.00 . B B . 353 LEU O    1 1 
       16 56477 2 1  80 ALA C    C   0.344 -15.870 58.963 1.00 . B B . 354 ALA C    1 1 
       16 56478 2 1  80 ALA CA   C   0.932 -14.530 59.398 1.00 . B B . 354 ALA CA   1 1 
       16 56479 2 1  80 ALA CB   C  -0.146 -13.447 59.311 1.00 . B B . 354 ALA CB   1 1 
       16 56480 2 1  80 ALA H    H   2.008 -13.375 57.985 1.00 . B B . 354 ALA H    1 1 
       16 56481 2 1  80 ALA HA   H   1.262 -14.610 60.422 1.00 . B B . 354 ALA HA   1 1 
       16 56482 2 1  80 ALA HB1  H  -0.703 -13.420 60.237 1.00 . B B . 354 ALA HB1  1 1 
       16 56483 2 1  80 ALA HB2  H  -0.817 -13.671 58.495 1.00 . B B . 354 ALA HB2  1 1 
       16 56484 2 1  80 ALA HB3  H   0.320 -12.488 59.144 1.00 . B B . 354 ALA HB3  1 1 
       16 56485 2 1  80 ALA N    N   2.074 -14.161 58.564 1.00 . B B . 354 ALA N    1 1 
       16 56486 2 1  80 ALA O    O   0.205 -16.784 59.774 1.00 . B B . 354 ALA O    1 1 
       16 56487 2 1  81 THR C    C   0.242 -18.470 57.418 1.00 . B B . 355 THR C    1 1 
       16 56488 2 1  81 THR CA   C  -0.595 -17.217 57.149 1.00 . B B . 355 THR CA   1 1 
       16 56489 2 1  81 THR CB   C  -0.850 -17.093 55.639 1.00 . B B . 355 THR CB   1 1 
       16 56490 2 1  81 THR CG2  C  -1.852 -15.960 55.353 1.00 . B B . 355 THR CG2  1 1 
       16 56491 2 1  81 THR H    H   0.292 -15.287 57.052 1.00 . B B . 355 THR H    1 1 
       16 56492 2 1  81 THR HA   H  -1.545 -17.329 57.648 1.00 . B B . 355 THR HA   1 1 
       16 56493 2 1  81 THR HB   H  -1.263 -18.023 55.276 1.00 . B B . 355 THR HB   1 1 
       16 56494 2 1  81 THR HG1  H   0.668 -15.949 55.185 1.00 . B B . 355 THR HG1  1 1 
       16 56495 2 1  81 THR HG21 H  -2.531 -16.273 54.573 1.00 . B B . 355 THR HG21 1 1 
       16 56496 2 1  81 THR HG22 H  -1.318 -15.082 55.028 1.00 . B B . 355 THR HG22 1 1 
       16 56497 2 1  81 THR HG23 H  -2.417 -15.727 56.246 1.00 . B B . 355 THR HG23 1 1 
       16 56498 2 1  81 THR N    N   0.061 -16.008 57.667 1.00 . B B . 355 THR N    1 1 
       16 56499 2 1  81 THR O    O  -0.298 -19.526 57.740 1.00 . B B . 355 THR O    1 1 
       16 56500 2 1  81 THR OG1  O   0.377 -16.837 54.964 1.00 . B B . 355 THR OG1  1 1 
       16 56501 2 1  82 GLU C    C   2.286 -20.142 58.910 1.00 . B B . 356 GLU C    1 1 
       16 56502 2 1  82 GLU CA   C   2.471 -19.468 57.537 1.00 . B B . 356 GLU CA   1 1 
       16 56503 2 1  82 GLU CB   C   3.920 -18.994 57.406 1.00 . B B . 356 GLU CB   1 1 
       16 56504 2 1  82 GLU CD   C   5.702 -18.324 55.781 1.00 . B B . 356 GLU CD   1 1 
       16 56505 2 1  82 GLU CG   C   4.239 -18.729 55.933 1.00 . B B . 356 GLU CG   1 1 
       16 56506 2 1  82 GLU H    H   1.936 -17.460 57.074 1.00 . B B . 356 GLU H    1 1 
       16 56507 2 1  82 GLU HA   H   2.286 -20.202 56.769 1.00 . B B . 356 GLU HA   1 1 
       16 56508 2 1  82 GLU HB2  H   4.054 -18.084 57.974 1.00 . B B . 356 GLU HB2  1 1 
       16 56509 2 1  82 GLU HB3  H   4.584 -19.756 57.782 1.00 . B B . 356 GLU HB3  1 1 
       16 56510 2 1  82 GLU HG2  H   4.053 -19.625 55.360 1.00 . B B . 356 GLU HG2  1 1 
       16 56511 2 1  82 GLU HG3  H   3.609 -17.932 55.568 1.00 . B B . 356 GLU HG3  1 1 
       16 56512 2 1  82 GLU N    N   1.562 -18.333 57.325 1.00 . B B . 356 GLU N    1 1 
       16 56513 2 1  82 GLU O    O   2.671 -21.300 59.081 1.00 . B B . 356 GLU O    1 1 
       16 56514 2 1  82 GLU OE1  O   6.066 -17.284 56.304 1.00 . B B . 356 GLU OE1  1 1 
       16 56515 2 1  82 GLU OE2  O   6.435 -19.060 55.143 1.00 . B B . 356 GLU OE2  1 1 
       16 56516 2 1  83 MET C    C   0.160 -20.537 61.522 1.00 . B B . 357 MET C    1 1 
       16 56517 2 1  83 MET CA   C   1.558 -19.957 61.239 1.00 . B B . 357 MET CA   1 1 
       16 56518 2 1  83 MET CB   C   1.853 -18.847 62.250 1.00 . B B . 357 MET CB   1 1 
       16 56519 2 1  83 MET CE   C   5.322 -16.699 62.765 1.00 . B B . 357 MET CE   1 1 
       16 56520 2 1  83 MET CG   C   3.304 -18.388 62.098 1.00 . B B . 357 MET CG   1 1 
       16 56521 2 1  83 MET H    H   1.353 -18.537 59.683 1.00 . B B . 357 MET H    1 1 
       16 56522 2 1  83 MET HA   H   2.288 -20.740 61.377 1.00 . B B . 357 MET HA   1 1 
       16 56523 2 1  83 MET HB2  H   1.188 -18.014 62.073 1.00 . B B . 357 MET HB2  1 1 
       16 56524 2 1  83 MET HB3  H   1.701 -19.223 63.251 1.00 . B B . 357 MET HB3  1 1 
       16 56525 2 1  83 MET HE1  H   5.783 -16.009 63.458 1.00 . B B . 357 MET HE1  1 1 
       16 56526 2 1  83 MET HE2  H   5.216 -16.230 61.796 1.00 . B B . 357 MET HE2  1 1 
       16 56527 2 1  83 MET HE3  H   5.943 -17.576 62.671 1.00 . B B . 357 MET HE3  1 1 
       16 56528 2 1  83 MET HG2  H   3.963 -19.238 62.195 1.00 . B B . 357 MET HG2  1 1 
       16 56529 2 1  83 MET HG3  H   3.439 -17.937 61.126 1.00 . B B . 357 MET HG3  1 1 
       16 56530 2 1  83 MET N    N   1.700 -19.428 59.879 1.00 . B B . 357 MET N    1 1 
       16 56531 2 1  83 MET O    O  -0.091 -20.996 62.639 1.00 . B B . 357 MET O    1 1 
       16 56532 2 1  83 MET SD   S   3.690 -17.175 63.385 1.00 . B B . 357 MET SD   1 1 
       16 56533 2 1  84 MET C    C  -2.197 -22.476 60.889 1.00 . B B . 358 MET C    1 1 
       16 56534 2 1  84 MET CA   C  -2.122 -20.958 60.755 1.00 . B B . 358 MET CA   1 1 
       16 56535 2 1  84 MET CB   C  -3.009 -20.497 59.598 1.00 . B B . 358 MET CB   1 1 
       16 56536 2 1  84 MET CE   C  -5.340 -19.478 57.938 1.00 . B B . 358 MET CE   1 1 
       16 56537 2 1  84 MET CG   C  -3.442 -19.049 59.836 1.00 . B B . 358 MET CG   1 1 
       16 56538 2 1  84 MET H    H  -0.481 -20.272 59.628 1.00 . B B . 358 MET H    1 1 
       16 56539 2 1  84 MET HA   H  -2.483 -20.511 61.668 1.00 . B B . 358 MET HA   1 1 
       16 56540 2 1  84 MET HB2  H  -2.455 -20.562 58.673 1.00 . B B . 358 MET HB2  1 1 
       16 56541 2 1  84 MET HB3  H  -3.884 -21.126 59.541 1.00 . B B . 358 MET HB3  1 1 
       16 56542 2 1  84 MET HE1  H  -6.135 -18.960 57.422 1.00 . B B . 358 MET HE1  1 1 
       16 56543 2 1  84 MET HE2  H  -5.710 -19.881 58.871 1.00 . B B . 358 MET HE2  1 1 
       16 56544 2 1  84 MET HE3  H  -4.976 -20.284 57.321 1.00 . B B . 358 MET HE3  1 1 
       16 56545 2 1  84 MET HG2  H  -4.253 -19.028 60.549 1.00 . B B . 358 MET HG2  1 1 
       16 56546 2 1  84 MET HG3  H  -2.607 -18.482 60.224 1.00 . B B . 358 MET HG3  1 1 
       16 56547 2 1  84 MET N    N  -0.745 -20.525 60.530 1.00 . B B . 358 MET N    1 1 
       16 56548 2 1  84 MET O    O  -1.360 -23.200 60.348 1.00 . B B . 358 MET O    1 1 
       16 56549 2 1  84 MET SD   S  -3.993 -18.318 58.274 1.00 . B B . 358 MET SD   1 1 
       16 56550 2 1  85 SER C    C  -3.605 -25.141 60.552 1.00 . B B . 359 SER C    1 1 
       16 56551 2 1  85 SER CA   C  -3.371 -24.383 61.858 1.00 . B B . 359 SER CA   1 1 
       16 56552 2 1  85 SER CB   C  -4.549 -24.619 62.802 1.00 . B B . 359 SER CB   1 1 
       16 56553 2 1  85 SER H    H  -3.857 -22.322 61.995 1.00 . B B . 359 SER H    1 1 
       16 56554 2 1  85 SER HA   H  -2.474 -24.762 62.324 1.00 . B B . 359 SER HA   1 1 
       16 56555 2 1  85 SER HB2  H  -5.468 -24.349 62.311 1.00 . B B . 359 SER HB2  1 1 
       16 56556 2 1  85 SER HB3  H  -4.586 -25.666 63.074 1.00 . B B . 359 SER HB3  1 1 
       16 56557 2 1  85 SER HG   H  -5.195 -23.873 64.480 1.00 . B B . 359 SER HG   1 1 
       16 56558 2 1  85 SER N    N  -3.207 -22.950 61.615 1.00 . B B . 359 SER N    1 1 
       16 56559 2 1  85 SER O    O  -3.977 -24.550 59.537 1.00 . B B . 359 SER O    1 1 
       16 56560 2 1  85 SER OG   O  -4.388 -23.813 63.962 1.00 . B B . 359 SER OG   1 1 
       16 56561 2 1  86 GLU C    C  -5.026 -27.374 59.007 1.00 . B B . 360 GLU C    1 1 
       16 56562 2 1  86 GLU CA   C  -3.555 -27.293 59.412 1.00 . B B . 360 GLU CA   1 1 
       16 56563 2 1  86 GLU CB   C  -3.026 -28.700 59.694 1.00 . B B . 360 GLU CB   1 1 
       16 56564 2 1  86 GLU CD   C  -0.988 -30.029 60.278 1.00 . B B . 360 GLU CD   1 1 
       16 56565 2 1  86 GLU CG   C  -1.541 -28.626 60.050 1.00 . B B . 360 GLU CG   1 1 
       16 56566 2 1  86 GLU H    H  -3.099 -26.864 61.437 1.00 . B B . 360 GLU H    1 1 
       16 56567 2 1  86 GLU HA   H  -2.992 -26.867 58.597 1.00 . B B . 360 GLU HA   1 1 
       16 56568 2 1  86 GLU HB2  H  -3.575 -29.133 60.519 1.00 . B B . 360 GLU HB2  1 1 
       16 56569 2 1  86 GLU HB3  H  -3.152 -29.315 58.817 1.00 . B B . 360 GLU HB3  1 1 
       16 56570 2 1  86 GLU HG2  H  -1.001 -28.155 59.242 1.00 . B B . 360 GLU HG2  1 1 
       16 56571 2 1  86 GLU HG3  H  -1.417 -28.043 60.951 1.00 . B B . 360 GLU HG3  1 1 
       16 56572 2 1  86 GLU N    N  -3.384 -26.453 60.593 1.00 . B B . 360 GLU N    1 1 
       16 56573 2 1  86 GLU O    O  -5.347 -27.436 57.821 1.00 . B B . 360 GLU O    1 1 
       16 56574 2 1  86 GLU OE1  O  -1.272 -30.594 61.323 1.00 . B B . 360 GLU OE1  1 1 
       16 56575 2 1  86 GLU OE2  O  -0.289 -30.518 59.407 1.00 . B B . 360 GLU OE2  1 1 
       16 56576 2 1  87 GLN C    C  -7.882 -26.408 58.749 1.00 . B B . 361 GLN C    1 1 
       16 56577 2 1  87 GLN CA   C  -7.362 -27.465 59.734 1.00 . B B . 361 GLN CA   1 1 
       16 56578 2 1  87 GLN CB   C  -8.136 -27.353 61.050 1.00 . B B . 361 GLN CB   1 1 
       16 56579 2 1  87 GLN CD   C  -8.578 -28.460 63.250 1.00 . B B . 361 GLN CD   1 1 
       16 56580 2 1  87 GLN CG   C  -7.767 -28.526 61.960 1.00 . B B . 361 GLN CG   1 1 
       16 56581 2 1  87 GLN H    H  -5.614 -27.207 60.916 1.00 . B B . 361 GLN H    1 1 
       16 56582 2 1  87 GLN HA   H  -7.543 -28.442 59.315 1.00 . B B . 361 GLN HA   1 1 
       16 56583 2 1  87 GLN HB2  H  -7.882 -26.423 61.537 1.00 . B B . 361 GLN HB2  1 1 
       16 56584 2 1  87 GLN HB3  H  -9.195 -27.379 60.847 1.00 . B B . 361 GLN HB3  1 1 
       16 56585 2 1  87 GLN HE21 H  -6.980 -28.309 64.419 1.00 . B B . 361 GLN HE21 1 1 
       16 56586 2 1  87 GLN HE22 H  -8.473 -28.307 65.227 1.00 . B B . 361 GLN HE22 1 1 
       16 56587 2 1  87 GLN HG2  H  -7.978 -29.455 61.450 1.00 . B B . 361 GLN HG2  1 1 
       16 56588 2 1  87 GLN HG3  H  -6.715 -28.478 62.198 1.00 . B B . 361 GLN HG3  1 1 
       16 56589 2 1  87 GLN N    N  -5.922 -27.330 59.994 1.00 . B B . 361 GLN N    1 1 
       16 56590 2 1  87 GLN NE2  N  -7.959 -28.349 64.393 1.00 . B B . 361 GLN NE2  1 1 
       16 56591 2 1  87 GLN O    O  -8.887 -26.633 58.073 1.00 . B B . 361 GLN O    1 1 
       16 56592 2 1  87 GLN OE1  O  -9.807 -28.511 63.214 1.00 . B B . 361 GLN OE1  1 1 
       16 56593 2 1  88 ASP C    C  -6.576 -23.910 56.698 1.00 . B B . 362 ASP C    1 1 
       16 56594 2 1  88 ASP CA   C  -7.626 -24.178 57.778 1.00 . B B . 362 ASP CA   1 1 
       16 56595 2 1  88 ASP CB   C  -7.873 -22.897 58.600 1.00 . B B . 362 ASP CB   1 1 
       16 56596 2 1  88 ASP CG   C  -9.330 -22.813 59.088 1.00 . B B . 362 ASP CG   1 1 
       16 56597 2 1  88 ASP H    H  -6.400 -25.137 59.224 1.00 . B B . 362 ASP H    1 1 
       16 56598 2 1  88 ASP HA   H  -8.550 -24.460 57.294 1.00 . B B . 362 ASP HA   1 1 
       16 56599 2 1  88 ASP HB2  H  -7.216 -22.899 59.458 1.00 . B B . 362 ASP HB2  1 1 
       16 56600 2 1  88 ASP HB3  H  -7.653 -22.030 57.991 1.00 . B B . 362 ASP HB3  1 1 
       16 56601 2 1  88 ASP N    N  -7.200 -25.261 58.671 1.00 . B B . 362 ASP N    1 1 
       16 56602 2 1  88 ASP O    O  -6.513 -22.813 56.140 1.00 . B B . 362 ASP O    1 1 
       16 56603 2 1  88 ASP OD1  O -10.189 -23.477 58.520 1.00 . B B . 362 ASP OD1  1 1 
       16 56604 2 1  88 ASP OD2  O  -9.569 -22.078 60.032 1.00 . B B . 362 ASP OD2  1 1 
       16 56605 2 1  89 GLY C    C  -5.192 -24.242 54.033 1.00 . B B . 363 GLY C    1 1 
       16 56606 2 1  89 GLY CA   C  -4.704 -24.777 55.381 1.00 . B B . 363 GLY CA   1 1 
       16 56607 2 1  89 GLY H    H  -5.981 -25.825 56.709 1.00 . B B . 363 GLY H    1 1 
       16 56608 2 1  89 GLY HA2  H  -3.982 -24.087 55.791 1.00 . B B . 363 GLY HA2  1 1 
       16 56609 2 1  89 GLY HA3  H  -4.230 -25.734 55.226 1.00 . B B . 363 GLY HA3  1 1 
       16 56610 2 1  89 GLY N    N  -5.805 -24.939 56.338 1.00 . B B . 363 GLY N    1 1 
       16 56611 2 1  89 GLY O    O  -4.510 -23.438 53.397 1.00 . B B . 363 GLY O    1 1 
       16 56612 2 1  90 TYR C    C  -7.195 -22.732 52.324 1.00 . B B . 364 TYR C    1 1 
       16 56613 2 1  90 TYR CA   C  -6.940 -24.241 52.339 1.00 . B B . 364 TYR CA   1 1 
       16 56614 2 1  90 TYR CB   C  -8.231 -25.007 52.014 1.00 . B B . 364 TYR CB   1 1 
       16 56615 2 1  90 TYR CD1  C  -9.324 -25.974 54.149 1.00 . B B . 364 TYR CD1  1 1 
       16 56616 2 1  90 TYR CD2  C -10.313 -23.893 53.066 1.00 . B B . 364 TYR CD2  1 1 
       16 56617 2 1  90 TYR CE1  C -10.366 -25.931 55.183 1.00 . B B . 364 TYR CE1  1 1 
       16 56618 2 1  90 TYR CE2  C -11.359 -23.855 54.098 1.00 . B B . 364 TYR CE2  1 1 
       16 56619 2 1  90 TYR CG   C  -9.294 -24.953 53.091 1.00 . B B . 364 TYR CG   1 1 
       16 56620 2 1  90 TYR CZ   C -11.384 -24.872 55.157 1.00 . B B . 364 TYR CZ   1 1 
       16 56621 2 1  90 TYR H    H  -6.897 -25.277 54.197 1.00 . B B . 364 TYR H    1 1 
       16 56622 2 1  90 TYR HA   H  -6.213 -24.463 51.572 1.00 . B B . 364 TYR HA   1 1 
       16 56623 2 1  90 TYR HB2  H  -8.651 -24.597 51.110 1.00 . B B . 364 TYR HB2  1 1 
       16 56624 2 1  90 TYR HB3  H  -7.973 -26.041 51.828 1.00 . B B . 364 TYR HB3  1 1 
       16 56625 2 1  90 TYR HD1  H  -8.575 -26.751 54.169 1.00 . B B . 364 TYR HD1  1 1 
       16 56626 2 1  90 TYR HD2  H -10.293 -23.143 52.289 1.00 . B B . 364 TYR HD2  1 1 
       16 56627 2 1  90 TYR HE1  H -10.386 -26.679 55.962 1.00 . B B . 364 TYR HE1  1 1 
       16 56628 2 1  90 TYR HE2  H -12.107 -23.074 54.080 1.00 . B B . 364 TYR HE2  1 1 
       16 56629 2 1  90 TYR HH   H -11.940 -24.700 56.976 1.00 . B B . 364 TYR HH   1 1 
       16 56630 2 1  90 TYR N    N  -6.386 -24.668 53.625 1.00 . B B . 364 TYR N    1 1 
       16 56631 2 1  90 TYR O    O  -7.023 -22.080 51.292 1.00 . B B . 364 TYR O    1 1 
       16 56632 2 1  90 TYR OH   O -12.366 -24.836 56.126 1.00 . B B . 364 TYR OH   1 1 
       16 56633 2 1  91 LEU C    C  -6.535 -19.948 53.410 1.00 . B B . 365 LEU C    1 1 
       16 56634 2 1  91 LEU CA   C  -7.824 -20.739 53.579 1.00 . B B . 365 LEU CA   1 1 
       16 56635 2 1  91 LEU CB   C  -8.453 -20.414 54.936 1.00 . B B . 365 LEU CB   1 1 
       16 56636 2 1  91 LEU CD1  C -10.454 -20.921 56.347 1.00 . B B . 365 LEU CD1  1 1 
       16 56637 2 1  91 LEU CD2  C -10.722 -19.686 54.193 1.00 . B B . 365 LEU CD2  1 1 
       16 56638 2 1  91 LEU CG   C  -9.935 -20.781 54.912 1.00 . B B . 365 LEU CG   1 1 
       16 56639 2 1  91 LEU H    H  -7.556 -22.709 54.298 1.00 . B B . 365 LEU H    1 1 
       16 56640 2 1  91 LEU HA   H  -8.511 -20.461 52.794 1.00 . B B . 365 LEU HA   1 1 
       16 56641 2 1  91 LEU HB2  H  -7.956 -20.985 55.706 1.00 . B B . 365 LEU HB2  1 1 
       16 56642 2 1  91 LEU HB3  H  -8.348 -19.359 55.141 1.00 . B B . 365 LEU HB3  1 1 
       16 56643 2 1  91 LEU HD11 H -11.275 -21.622 56.365 1.00 . B B . 365 LEU HD11 1 1 
       16 56644 2 1  91 LEU HD12 H -10.795 -19.959 56.705 1.00 . B B . 365 LEU HD12 1 1 
       16 56645 2 1  91 LEU HD13 H  -9.659 -21.282 56.984 1.00 . B B . 365 LEU HD13 1 1 
       16 56646 2 1  91 LEU HD21 H -10.989 -18.915 54.900 1.00 . B B . 365 LEU HD21 1 1 
       16 56647 2 1  91 LEU HD22 H -11.620 -20.111 53.767 1.00 . B B . 365 LEU HD22 1 1 
       16 56648 2 1  91 LEU HD23 H -10.115 -19.263 53.407 1.00 . B B . 365 LEU HD23 1 1 
       16 56649 2 1  91 LEU HG   H -10.060 -21.715 54.393 1.00 . B B . 365 LEU HG   1 1 
       16 56650 2 1  91 LEU N    N  -7.543 -22.169 53.485 1.00 . B B . 365 LEU N    1 1 
       16 56651 2 1  91 LEU O    O  -6.479 -18.980 52.650 1.00 . B B . 365 LEU O    1 1 
       16 56652 2 1  92 ALA C    C  -3.630 -19.758 52.595 1.00 . B B . 366 ALA C    1 1 
       16 56653 2 1  92 ALA CA   C  -4.181 -19.721 54.022 1.00 . B B . 366 ALA CA   1 1 
       16 56654 2 1  92 ALA CB   C  -3.189 -20.396 54.971 1.00 . B B . 366 ALA CB   1 1 
       16 56655 2 1  92 ALA H    H  -5.592 -21.171 54.689 1.00 . B B . 366 ALA H    1 1 
       16 56656 2 1  92 ALA HA   H  -4.300 -18.690 54.319 1.00 . B B . 366 ALA HA   1 1 
       16 56657 2 1  92 ALA HB1  H  -3.721 -20.803 55.818 1.00 . B B . 366 ALA HB1  1 1 
       16 56658 2 1  92 ALA HB2  H  -2.467 -19.669 55.314 1.00 . B B . 366 ALA HB2  1 1 
       16 56659 2 1  92 ALA HB3  H  -2.677 -21.193 54.450 1.00 . B B . 366 ALA HB3  1 1 
       16 56660 2 1  92 ALA N    N  -5.484 -20.389 54.103 1.00 . B B . 366 ALA N    1 1 
       16 56661 2 1  92 ALA O    O  -3.053 -18.781 52.117 1.00 . B B . 366 ALA O    1 1 
       16 56662 2 1  93 GLU C    C  -4.068 -20.018 49.609 1.00 . B B . 367 GLU C    1 1 
       16 56663 2 1  93 GLU CA   C  -3.385 -21.031 50.526 1.00 . B B . 367 GLU CA   1 1 
       16 56664 2 1  93 GLU CB   C  -3.679 -22.449 50.032 1.00 . B B . 367 GLU CB   1 1 
       16 56665 2 1  93 GLU CD   C  -3.056 -24.861 50.274 1.00 . B B . 367 GLU CD   1 1 
       16 56666 2 1  93 GLU CG   C  -2.748 -23.440 50.734 1.00 . B B . 367 GLU CG   1 1 
       16 56667 2 1  93 GLU H    H  -4.306 -21.624 52.341 1.00 . B B . 367 GLU H    1 1 
       16 56668 2 1  93 GLU HA   H  -2.319 -20.866 50.493 1.00 . B B . 367 GLU HA   1 1 
       16 56669 2 1  93 GLU HB2  H  -4.707 -22.700 50.251 1.00 . B B . 367 GLU HB2  1 1 
       16 56670 2 1  93 GLU HB3  H  -3.515 -22.500 48.966 1.00 . B B . 367 GLU HB3  1 1 
       16 56671 2 1  93 GLU HG2  H  -1.722 -23.198 50.493 1.00 . B B . 367 GLU HG2  1 1 
       16 56672 2 1  93 GLU HG3  H  -2.892 -23.371 51.802 1.00 . B B . 367 GLU HG3  1 1 
       16 56673 2 1  93 GLU N    N  -3.844 -20.880 51.907 1.00 . B B . 367 GLU N    1 1 
       16 56674 2 1  93 GLU O    O  -3.419 -19.397 48.768 1.00 . B B . 367 GLU O    1 1 
       16 56675 2 1  93 GLU OE1  O  -4.225 -25.173 50.117 1.00 . B B . 367 GLU OE1  1 1 
       16 56676 2 1  93 GLU OE2  O  -2.117 -25.618 50.089 1.00 . B B . 367 GLU OE2  1 1 
       16 56677 2 1  94 SER C    C  -5.613 -17.456 49.158 1.00 . B B . 368 SER C    1 1 
       16 56678 2 1  94 SER CA   C  -6.136 -18.880 48.978 1.00 . B B . 368 SER CA   1 1 
       16 56679 2 1  94 SER CB   C  -7.617 -18.933 49.353 1.00 . B B . 368 SER CB   1 1 
       16 56680 2 1  94 SER H    H  -5.845 -20.349 50.488 1.00 . B B . 368 SER H    1 1 
       16 56681 2 1  94 SER HA   H  -6.030 -19.156 47.940 1.00 . B B . 368 SER HA   1 1 
       16 56682 2 1  94 SER HB2  H  -7.983 -19.938 49.246 1.00 . B B . 368 SER HB2  1 1 
       16 56683 2 1  94 SER HB3  H  -7.737 -18.617 50.383 1.00 . B B . 368 SER HB3  1 1 
       16 56684 2 1  94 SER HG   H  -8.306 -17.185 48.843 1.00 . B B . 368 SER HG   1 1 
       16 56685 2 1  94 SER N    N  -5.378 -19.830 49.797 1.00 . B B . 368 SER N    1 1 
       16 56686 2 1  94 SER O    O  -5.441 -16.720 48.185 1.00 . B B . 368 SER O    1 1 
       16 56687 2 1  94 SER OG   O  -8.349 -18.075 48.485 1.00 . B B . 368 SER OG   1 1 
       16 56688 2 1  95 ILE C    C  -3.432 -15.542 50.019 1.00 . B B . 369 ILE C    1 1 
       16 56689 2 1  95 ILE CA   C  -4.798 -15.745 50.700 1.00 . B B . 369 ILE CA   1 1 
       16 56690 2 1  95 ILE CB   C  -4.721 -15.542 52.232 1.00 . B B . 369 ILE CB   1 1 
       16 56691 2 1  95 ILE CD1  C  -6.134 -15.618 54.336 1.00 . B B . 369 ILE CD1  1 1 
       16 56692 2 1  95 ILE CG1  C  -6.143 -15.704 52.803 1.00 . B B . 369 ILE CG1  1 1 
       16 56693 2 1  95 ILE CG2  C  -4.181 -14.134 52.573 1.00 . B B . 369 ILE CG2  1 1 
       16 56694 2 1  95 ILE H    H  -5.467 -17.718 51.143 1.00 . B B . 369 ILE H    1 1 
       16 56695 2 1  95 ILE HA   H  -5.488 -15.018 50.295 1.00 . B B . 369 ILE HA   1 1 
       16 56696 2 1  95 ILE HB   H  -4.072 -16.290 52.662 1.00 . B B . 369 ILE HB   1 1 
       16 56697 2 1  95 ILE HD11 H  -6.350 -14.602 54.638 1.00 . B B . 369 ILE HD11 1 1 
       16 56698 2 1  95 ILE HD12 H  -5.165 -15.909 54.710 1.00 . B B . 369 ILE HD12 1 1 
       16 56699 2 1  95 ILE HD13 H  -6.889 -16.280 54.737 1.00 . B B . 369 ILE HD13 1 1 
       16 56700 2 1  95 ILE HG12 H  -6.775 -14.921 52.408 1.00 . B B . 369 ILE HG12 1 1 
       16 56701 2 1  95 ILE HG13 H  -6.538 -16.663 52.503 1.00 . B B . 369 ILE HG13 1 1 
       16 56702 2 1  95 ILE HG21 H  -4.688 -13.399 51.968 1.00 . B B . 369 ILE HG21 1 1 
       16 56703 2 1  95 ILE HG22 H  -3.121 -14.096 52.371 1.00 . B B . 369 ILE HG22 1 1 
       16 56704 2 1  95 ILE HG23 H  -4.356 -13.925 53.617 1.00 . B B . 369 ILE HG23 1 1 
       16 56705 2 1  95 ILE N    N  -5.321 -17.084 50.407 1.00 . B B . 369 ILE N    1 1 
       16 56706 2 1  95 ILE O    O  -3.173 -14.482 49.452 1.00 . B B . 369 ILE O    1 1 
       16 56707 2 1  96 ASN C    C  -1.399 -16.226 47.893 1.00 . B B . 370 ASN C    1 1 
       16 56708 2 1  96 ASN CA   C  -1.264 -16.494 49.394 1.00 . B B . 370 ASN CA   1 1 
       16 56709 2 1  96 ASN CB   C  -0.499 -17.801 49.612 1.00 . B B . 370 ASN CB   1 1 
       16 56710 2 1  96 ASN CG   C  -0.125 -17.945 51.083 1.00 . B B . 370 ASN CG   1 1 
       16 56711 2 1  96 ASN H    H  -2.839 -17.393 50.507 1.00 . B B . 370 ASN H    1 1 
       16 56712 2 1  96 ASN HA   H  -0.707 -15.685 49.842 1.00 . B B . 370 ASN HA   1 1 
       16 56713 2 1  96 ASN HB2  H  -1.120 -18.633 49.316 1.00 . B B . 370 ASN HB2  1 1 
       16 56714 2 1  96 ASN HB3  H   0.400 -17.792 49.015 1.00 . B B . 370 ASN HB3  1 1 
       16 56715 2 1  96 ASN HD21 H  -0.698 -19.843 51.193 1.00 . B B . 370 ASN HD21 1 1 
       16 56716 2 1  96 ASN HD22 H  -0.079 -19.188 52.631 1.00 . B B . 370 ASN HD22 1 1 
       16 56717 2 1  96 ASN N    N  -2.584 -16.573 50.039 1.00 . B B . 370 ASN N    1 1 
       16 56718 2 1  96 ASN ND2  N  -0.316 -19.087 51.686 1.00 . B B . 370 ASN ND2  1 1 
       16 56719 2 1  96 ASN O    O  -0.688 -15.390 47.330 1.00 . B B . 370 ASN O    1 1 
       16 56720 2 1  96 ASN OD1  O   0.354 -16.994 51.699 1.00 . B B . 370 ASN OD1  1 1 
       16 56721 2 1  97 LYS C    C  -3.041 -15.276 45.536 1.00 . B B . 371 LYS C    1 1 
       16 56722 2 1  97 LYS CA   C  -2.609 -16.716 45.828 1.00 . B B . 371 LYS CA   1 1 
       16 56723 2 1  97 LYS CB   C  -3.702 -17.681 45.362 1.00 . B B . 371 LYS CB   1 1 
       16 56724 2 1  97 LYS CD   C  -4.834 -18.675 43.368 1.00 . B B . 371 LYS CD   1 1 
       16 56725 2 1  97 LYS CE   C  -4.536 -19.133 41.939 1.00 . B B . 371 LYS CE   1 1 
       16 56726 2 1  97 LYS CG   C  -3.744 -17.706 43.833 1.00 . B B . 371 LYS CG   1 1 
       16 56727 2 1  97 LYS H    H  -2.887 -17.562 47.762 1.00 . B B . 371 LYS H    1 1 
       16 56728 2 1  97 LYS HA   H  -1.703 -16.925 45.280 1.00 . B B . 371 LYS HA   1 1 
       16 56729 2 1  97 LYS HB2  H  -3.486 -18.674 45.734 1.00 . B B . 371 LYS HB2  1 1 
       16 56730 2 1  97 LYS HB3  H  -4.657 -17.353 45.741 1.00 . B B . 371 LYS HB3  1 1 
       16 56731 2 1  97 LYS HD2  H  -4.857 -19.533 44.025 1.00 . B B . 371 LYS HD2  1 1 
       16 56732 2 1  97 LYS HD3  H  -5.792 -18.177 43.391 1.00 . B B . 371 LYS HD3  1 1 
       16 56733 2 1  97 LYS HE2  H  -5.387 -19.672 41.550 1.00 . B B . 371 LYS HE2  1 1 
       16 56734 2 1  97 LYS HE3  H  -4.341 -18.271 41.318 1.00 . B B . 371 LYS HE3  1 1 
       16 56735 2 1  97 LYS HG2  H  -3.960 -16.715 43.464 1.00 . B B . 371 LYS HG2  1 1 
       16 56736 2 1  97 LYS HG3  H  -2.789 -18.034 43.451 1.00 . B B . 371 LYS HG3  1 1 
       16 56737 2 1  97 LYS HZ1  H  -2.480 -19.450 42.025 1.00 . B B . 371 LYS HZ1  1 1 
       16 56738 2 1  97 LYS HZ2  H  -3.312 -20.567 41.058 1.00 . B B . 371 LYS HZ2  1 1 
       16 56739 2 1  97 LYS HZ3  H  -3.402 -20.680 42.750 1.00 . B B . 371 LYS HZ3  1 1 
       16 56740 2 1  97 LYS N    N  -2.354 -16.908 47.259 1.00 . B B . 371 LYS N    1 1 
       16 56741 2 1  97 LYS NZ   N  -3.343 -20.025 41.944 1.00 . B B . 371 LYS NZ   1 1 
       16 56742 2 1  97 LYS O    O  -2.609 -14.672 44.552 1.00 . B B . 371 LYS O    1 1 
       16 56743 2 1  98 ASP C    C  -3.202 -12.347 46.293 1.00 . B B . 372 ASP C    1 1 
       16 56744 2 1  98 ASP CA   C  -4.355 -13.350 46.259 1.00 . B B . 372 ASP CA   1 1 
       16 56745 2 1  98 ASP CB   C  -5.355 -13.019 47.366 1.00 . B B . 372 ASP CB   1 1 
       16 56746 2 1  98 ASP CG   C  -6.604 -13.881 47.218 1.00 . B B . 372 ASP CG   1 1 
       16 56747 2 1  98 ASP H    H  -4.173 -15.248 47.184 1.00 . B B . 372 ASP H    1 1 
       16 56748 2 1  98 ASP HA   H  -4.857 -13.270 45.306 1.00 . B B . 372 ASP HA   1 1 
       16 56749 2 1  98 ASP HB2  H  -4.900 -13.208 48.328 1.00 . B B . 372 ASP HB2  1 1 
       16 56750 2 1  98 ASP HB3  H  -5.631 -11.978 47.300 1.00 . B B . 372 ASP HB3  1 1 
       16 56751 2 1  98 ASP N    N  -3.870 -14.722 46.419 1.00 . B B . 372 ASP N    1 1 
       16 56752 2 1  98 ASP O    O  -3.159 -11.418 45.489 1.00 . B B . 372 ASP O    1 1 
       16 56753 2 1  98 ASP OD1  O  -7.033 -14.080 46.093 1.00 . B B . 372 ASP OD1  1 1 
       16 56754 2 1  98 ASP OD2  O  -7.113 -14.331 48.230 1.00 . B B . 372 ASP OD2  1 1 
       16 56755 2 1  99 ILE C    C  -0.261 -11.694 46.023 1.00 . B B . 373 ILE C    1 1 
       16 56756 2 1  99 ILE CA   C  -1.087 -11.658 47.318 1.00 . B B . 373 ILE CA   1 1 
       16 56757 2 1  99 ILE CB   C  -0.215 -12.047 48.539 1.00 . B B . 373 ILE CB   1 1 
       16 56758 2 1  99 ILE CD1  C  -0.304 -12.525 51.003 1.00 . B B . 373 ILE CD1  1 1 
       16 56759 2 1  99 ILE CG1  C  -1.087 -11.979 49.807 1.00 . B B . 373 ILE CG1  1 1 
       16 56760 2 1  99 ILE CG2  C   1.011 -11.091 48.684 1.00 . B B . 373 ILE CG2  1 1 
       16 56761 2 1  99 ILE H    H  -2.336 -13.315 47.823 1.00 . B B . 373 ILE H    1 1 
       16 56762 2 1  99 ILE HA   H  -1.448 -10.650 47.462 1.00 . B B . 373 ILE HA   1 1 
       16 56763 2 1  99 ILE HB   H   0.141 -13.058 48.407 1.00 . B B . 373 ILE HB   1 1 
       16 56764 2 1  99 ILE HD11 H  -0.994 -12.854 51.764 1.00 . B B . 373 ILE HD11 1 1 
       16 56765 2 1  99 ILE HD12 H   0.330 -11.744 51.402 1.00 . B B . 373 ILE HD12 1 1 
       16 56766 2 1  99 ILE HD13 H   0.306 -13.357 50.686 1.00 . B B . 373 ILE HD13 1 1 
       16 56767 2 1  99 ILE HG12 H  -1.363 -10.951 49.996 1.00 . B B . 373 ILE HG12 1 1 
       16 56768 2 1  99 ILE HG13 H  -1.977 -12.568 49.665 1.00 . B B . 373 ILE HG13 1 1 
       16 56769 2 1  99 ILE HG21 H   1.014 -10.380 47.871 1.00 . B B . 373 ILE HG21 1 1 
       16 56770 2 1  99 ILE HG22 H   1.919 -11.673 48.646 1.00 . B B . 373 ILE HG22 1 1 
       16 56771 2 1  99 ILE HG23 H   0.970 -10.559 49.625 1.00 . B B . 373 ILE HG23 1 1 
       16 56772 2 1  99 ILE N    N  -2.250 -12.555 47.209 1.00 . B B . 373 ILE N    1 1 
       16 56773 2 1  99 ILE O    O   0.211 -10.658 45.559 1.00 . B B . 373 ILE O    1 1 
       16 56774 2 1 100 GLU C    C   0.004 -12.224 43.058 1.00 . B B . 374 GLU C    1 1 
       16 56775 2 1 100 GLU CA   C   0.651 -13.026 44.188 1.00 . B B . 374 GLU CA   1 1 
       16 56776 2 1 100 GLU CB   C   0.735 -14.502 43.790 1.00 . B B . 374 GLU CB   1 1 
       16 56777 2 1 100 GLU CD   C   1.759 -16.706 44.380 1.00 . B B . 374 GLU CD   1 1 
       16 56778 2 1 100 GLU CG   C   1.528 -15.273 44.846 1.00 . B B . 374 GLU CG   1 1 
       16 56779 2 1 100 GLU H    H  -0.502 -13.679 45.854 1.00 . B B . 374 GLU H    1 1 
       16 56780 2 1 100 GLU HA   H   1.652 -12.648 44.347 1.00 . B B . 374 GLU HA   1 1 
       16 56781 2 1 100 GLU HB2  H  -0.262 -14.911 43.715 1.00 . B B . 374 GLU HB2  1 1 
       16 56782 2 1 100 GLU HB3  H   1.233 -14.589 42.836 1.00 . B B . 374 GLU HB3  1 1 
       16 56783 2 1 100 GLU HG2  H   2.480 -14.788 45.004 1.00 . B B . 374 GLU HG2  1 1 
       16 56784 2 1 100 GLU HG3  H   0.973 -15.284 45.772 1.00 . B B . 374 GLU HG3  1 1 
       16 56785 2 1 100 GLU N    N  -0.110 -12.884 45.435 1.00 . B B . 374 GLU N    1 1 
       16 56786 2 1 100 GLU O    O   0.692 -11.544 42.298 1.00 . B B . 374 GLU O    1 1 
       16 56787 2 1 100 GLU OE1  O   0.782 -17.414 44.199 1.00 . B B . 374 GLU OE1  1 1 
       16 56788 2 1 100 GLU OE2  O   2.910 -17.074 44.211 1.00 . B B . 374 GLU OE2  1 1 
       16 56789 2 1 101 GLU C    C  -1.855  -9.999 42.185 1.00 . B B . 375 GLU C    1 1 
       16 56790 2 1 101 GLU CA   C  -2.062 -11.501 41.973 1.00 . B B . 375 GLU CA   1 1 
       16 56791 2 1 101 GLU CB   C  -3.556 -11.828 42.054 1.00 . B B . 375 GLU CB   1 1 
       16 56792 2 1 101 GLU CD   C  -5.267 -13.620 41.708 1.00 . B B . 375 GLU CD   1 1 
       16 56793 2 1 101 GLU CG   C  -3.776 -13.302 41.707 1.00 . B B . 375 GLU CG   1 1 
       16 56794 2 1 101 GLU H    H  -1.825 -12.844 43.605 1.00 . B B . 375 GLU H    1 1 
       16 56795 2 1 101 GLU HA   H  -1.700 -11.770 40.992 1.00 . B B . 375 GLU HA   1 1 
       16 56796 2 1 101 GLU HB2  H  -3.911 -11.635 43.056 1.00 . B B . 375 GLU HB2  1 1 
       16 56797 2 1 101 GLU HB3  H  -4.097 -11.211 41.354 1.00 . B B . 375 GLU HB3  1 1 
       16 56798 2 1 101 GLU HG2  H  -3.366 -13.504 40.728 1.00 . B B . 375 GLU HG2  1 1 
       16 56799 2 1 101 GLU HG3  H  -3.279 -13.921 42.439 1.00 . B B . 375 GLU HG3  1 1 
       16 56800 2 1 101 GLU N    N  -1.326 -12.275 42.980 1.00 . B B . 375 GLU N    1 1 
       16 56801 2 1 101 GLU O    O  -1.636  -9.249 41.238 1.00 . B B . 375 GLU O    1 1 
       16 56802 2 1 101 GLU OE1  O  -5.850 -13.633 42.780 1.00 . B B . 375 GLU OE1  1 1 
       16 56803 2 1 101 GLU OE2  O  -5.805 -13.847 40.637 1.00 . B B . 375 GLU OE2  1 1 
       16 56804 2 1 102 CYS C    C  -0.318  -7.661 43.325 1.00 . B B . 376 CYS C    1 1 
       16 56805 2 1 102 CYS CA   C  -1.686  -8.159 43.800 1.00 . B B . 376 CYS CA   1 1 
       16 56806 2 1 102 CYS CB   C  -1.793  -7.998 45.326 1.00 . B B . 376 CYS CB   1 1 
       16 56807 2 1 102 CYS H    H  -2.044 -10.222 44.159 1.00 . B B . 376 CYS H    1 1 
       16 56808 2 1 102 CYS HA   H  -2.454  -7.568 43.329 1.00 . B B . 376 CYS HA   1 1 
       16 56809 2 1 102 CYS HB2  H  -2.695  -8.480 45.672 1.00 . B B . 376 CYS HB2  1 1 
       16 56810 2 1 102 CYS HB3  H  -0.939  -8.464 45.794 1.00 . B B . 376 CYS HB3  1 1 
       16 56811 2 1 102 CYS HG   H  -1.566  -5.734 45.014 1.00 . B B . 376 CYS HG   1 1 
       16 56812 2 1 102 CYS N    N  -1.882  -9.573 43.448 1.00 . B B . 376 CYS N    1 1 
       16 56813 2 1 102 CYS O    O  -0.203  -6.585 42.730 1.00 . B B . 376 CYS O    1 1 
       16 56814 2 1 102 CYS SG   S  -1.846  -6.245 45.777 1.00 . B B . 376 CYS SG   1 1 
       16 56815 2 1 103 ASN C    C   2.169  -8.044 41.639 1.00 . B B . 377 ASN C    1 1 
       16 56816 2 1 103 ASN CA   C   2.064  -8.125 43.159 1.00 . B B . 377 ASN CA   1 1 
       16 56817 2 1 103 ASN CB   C   3.049  -9.170 43.693 1.00 . B B . 377 ASN CB   1 1 
       16 56818 2 1 103 ASN CG   C   4.407  -8.526 43.956 1.00 . B B . 377 ASN CG   1 1 
       16 56819 2 1 103 ASN H    H   0.545  -9.327 44.017 1.00 . B B . 377 ASN H    1 1 
       16 56820 2 1 103 ASN HA   H   2.313  -7.159 43.572 1.00 . B B . 377 ASN HA   1 1 
       16 56821 2 1 103 ASN HB2  H   2.663  -9.590 44.613 1.00 . B B . 377 ASN HB2  1 1 
       16 56822 2 1 103 ASN HB3  H   3.164  -9.958 42.963 1.00 . B B . 377 ASN HB3  1 1 
       16 56823 2 1 103 ASN HD21 H   3.692  -7.206 45.257 1.00 . B B . 377 ASN HD21 1 1 
       16 56824 2 1 103 ASN HD22 H   5.363  -7.114 44.974 1.00 . B B . 377 ASN HD22 1 1 
       16 56825 2 1 103 ASN N    N   0.706  -8.474 43.562 1.00 . B B . 377 ASN N    1 1 
       16 56826 2 1 103 ASN ND2  N   4.494  -7.533 44.799 1.00 . B B . 377 ASN ND2  1 1 
       16 56827 2 1 103 ASN O    O   2.864  -7.186 41.105 1.00 . B B . 377 ASN O    1 1 
       16 56828 2 1 103 ASN OD1  O   5.413  -8.938 43.380 1.00 . B B . 377 ASN OD1  1 1 
       16 56829 2 1 104 ALA C    C   0.873  -7.648 38.925 1.00 . B B . 378 ALA C    1 1 
       16 56830 2 1 104 ALA CA   C   1.452  -8.944 39.489 1.00 . B B . 378 ALA CA   1 1 
       16 56831 2 1 104 ALA CB   C   0.641 -10.134 38.974 1.00 . B B . 378 ALA CB   1 1 
       16 56832 2 1 104 ALA H    H   0.935  -9.605 41.431 1.00 . B B . 378 ALA H    1 1 
       16 56833 2 1 104 ALA HA   H   2.470  -9.041 39.145 1.00 . B B . 378 ALA HA   1 1 
       16 56834 2 1 104 ALA HB1  H   0.446 -10.008 37.920 1.00 . B B . 378 ALA HB1  1 1 
       16 56835 2 1 104 ALA HB2  H  -0.295 -10.191 39.510 1.00 . B B . 378 ALA HB2  1 1 
       16 56836 2 1 104 ALA HB3  H   1.201 -11.045 39.131 1.00 . B B . 378 ALA HB3  1 1 
       16 56837 2 1 104 ALA N    N   1.453  -8.931 40.949 1.00 . B B . 378 ALA N    1 1 
       16 56838 2 1 104 ALA O    O   1.391  -7.116 37.947 1.00 . B B . 378 ALA O    1 1 
       16 56839 2 1 105 ILE C    C   0.169  -4.716 39.204 1.00 . B B . 379 ILE C    1 1 
       16 56840 2 1 105 ILE CA   C  -0.815  -5.889 39.087 1.00 . B B . 379 ILE CA   1 1 
       16 56841 2 1 105 ILE CB   C  -2.107  -5.612 39.886 1.00 . B B . 379 ILE CB   1 1 
       16 56842 2 1 105 ILE CD1  C  -4.066  -6.805 40.897 1.00 . B B . 379 ILE CD1  1 1 
       16 56843 2 1 105 ILE CG1  C  -3.051  -6.811 39.750 1.00 . B B . 379 ILE CG1  1 1 
       16 56844 2 1 105 ILE CG2  C  -2.827  -4.366 39.342 1.00 . B B . 379 ILE CG2  1 1 
       16 56845 2 1 105 ILE H    H  -0.547  -7.588 40.346 1.00 . B B . 379 ILE H    1 1 
       16 56846 2 1 105 ILE HA   H  -1.074  -6.012 38.045 1.00 . B B . 379 ILE HA   1 1 
       16 56847 2 1 105 ILE HB   H  -1.862  -5.461 40.926 1.00 . B B . 379 ILE HB   1 1 
       16 56848 2 1 105 ILE HD11 H  -4.989  -7.253 40.562 1.00 . B B . 379 ILE HD11 1 1 
       16 56849 2 1 105 ILE HD12 H  -4.252  -5.788 41.210 1.00 . B B . 379 ILE HD12 1 1 
       16 56850 2 1 105 ILE HD13 H  -3.673  -7.370 41.728 1.00 . B B . 379 ILE HD13 1 1 
       16 56851 2 1 105 ILE HG12 H  -3.575  -6.749 38.807 1.00 . B B . 379 ILE HG12 1 1 
       16 56852 2 1 105 ILE HG13 H  -2.481  -7.725 39.783 1.00 . B B . 379 ILE HG13 1 1 
       16 56853 2 1 105 ILE HG21 H  -3.876  -4.419 39.591 1.00 . B B . 379 ILE HG21 1 1 
       16 56854 2 1 105 ILE HG22 H  -2.713  -4.326 38.268 1.00 . B B . 379 ILE HG22 1 1 
       16 56855 2 1 105 ILE HG23 H  -2.395  -3.480 39.783 1.00 . B B . 379 ILE HG23 1 1 
       16 56856 2 1 105 ILE N    N  -0.185  -7.129 39.557 1.00 . B B . 379 ILE N    1 1 
       16 56857 2 1 105 ILE O    O   0.357  -3.958 38.248 1.00 . B B . 379 ILE O    1 1 
       16 56858 2 1 106 ILE C    C   2.971  -3.640 39.572 1.00 . B B . 380 ILE C    1 1 
       16 56859 2 1 106 ILE CA   C   1.805  -3.514 40.571 1.00 . B B . 380 ILE CA   1 1 
       16 56860 2 1 106 ILE CB   C   2.326  -3.544 42.026 1.00 . B B . 380 ILE CB   1 1 
       16 56861 2 1 106 ILE CD1  C   1.518  -4.154 44.314 1.00 . B B . 380 ILE CD1  1 1 
       16 56862 2 1 106 ILE CG1  C   1.143  -3.462 43.003 1.00 . B B . 380 ILE CG1  1 1 
       16 56863 2 1 106 ILE CG2  C   3.263  -2.352 42.287 1.00 . B B . 380 ILE CG2  1 1 
       16 56864 2 1 106 ILE H    H   0.654  -5.244 41.084 1.00 . B B . 380 ILE H    1 1 
       16 56865 2 1 106 ILE HA   H   1.309  -2.569 40.398 1.00 . B B . 380 ILE HA   1 1 
       16 56866 2 1 106 ILE HB   H   2.866  -4.464 42.192 1.00 . B B . 380 ILE HB   1 1 
       16 56867 2 1 106 ILE HD11 H   2.545  -3.929 44.560 1.00 . B B . 380 ILE HD11 1 1 
       16 56868 2 1 106 ILE HD12 H   1.401  -5.223 44.203 1.00 . B B . 380 ILE HD12 1 1 
       16 56869 2 1 106 ILE HD13 H   0.872  -3.802 45.105 1.00 . B B . 380 ILE HD13 1 1 
       16 56870 2 1 106 ILE HG12 H   0.908  -2.424 43.199 1.00 . B B . 380 ILE HG12 1 1 
       16 56871 2 1 106 ILE HG13 H   0.281  -3.947 42.579 1.00 . B B . 380 ILE HG13 1 1 
       16 56872 2 1 106 ILE HG21 H   2.857  -1.467 41.819 1.00 . B B . 380 ILE HG21 1 1 
       16 56873 2 1 106 ILE HG22 H   4.238  -2.563 41.876 1.00 . B B . 380 ILE HG22 1 1 
       16 56874 2 1 106 ILE HG23 H   3.348  -2.189 43.352 1.00 . B B . 380 ILE HG23 1 1 
       16 56875 2 1 106 ILE N    N   0.829  -4.597 40.361 1.00 . B B . 380 ILE N    1 1 
       16 56876 2 1 106 ILE O    O   3.409  -2.646 38.985 1.00 . B B . 380 ILE O    1 1 
       16 56877 2 1 107 GLU C    C   4.149  -4.734 37.002 1.00 . B B . 381 GLU C    1 1 
       16 56878 2 1 107 GLU CA   C   4.542  -5.115 38.427 1.00 . B B . 381 GLU CA   1 1 
       16 56879 2 1 107 GLU CB   C   4.946  -6.590 38.472 1.00 . B B . 381 GLU CB   1 1 
       16 56880 2 1 107 GLU CD   C   6.091  -6.980 36.281 1.00 . B B . 381 GLU CD   1 1 
       16 56881 2 1 107 GLU CG   C   6.297  -6.771 37.777 1.00 . B B . 381 GLU CG   1 1 
       16 56882 2 1 107 GLU H    H   3.046  -5.624 39.841 1.00 . B B . 381 GLU H    1 1 
       16 56883 2 1 107 GLU HA   H   5.388  -4.513 38.725 1.00 . B B . 381 GLU HA   1 1 
       16 56884 2 1 107 GLU HB2  H   5.022  -6.911 39.502 1.00 . B B . 381 GLU HB2  1 1 
       16 56885 2 1 107 GLU HB3  H   4.202  -7.183 37.964 1.00 . B B . 381 GLU HB3  1 1 
       16 56886 2 1 107 GLU HG2  H   6.903  -5.890 37.937 1.00 . B B . 381 GLU HG2  1 1 
       16 56887 2 1 107 GLU HG3  H   6.800  -7.631 38.192 1.00 . B B . 381 GLU HG3  1 1 
       16 56888 2 1 107 GLU N    N   3.440  -4.870 39.359 1.00 . B B . 381 GLU N    1 1 
       16 56889 2 1 107 GLU O    O   4.949  -4.169 36.263 1.00 . B B . 381 GLU O    1 1 
       16 56890 2 1 107 GLU OE1  O   5.179  -7.709 35.926 1.00 . B B . 381 GLU OE1  1 1 
       16 56891 2 1 107 GLU OE2  O   6.847  -6.408 35.514 1.00 . B B . 381 GLU OE2  1 1 
       16 56892 2 1 108 GLN C    C   2.431  -3.196 35.044 1.00 . B B . 382 GLN C    1 1 
       16 56893 2 1 108 GLN CA   C   2.403  -4.702 35.290 1.00 . B B . 382 GLN CA   1 1 
       16 56894 2 1 108 GLN CB   C   0.974  -5.221 35.124 1.00 . B B . 382 GLN CB   1 1 
       16 56895 2 1 108 GLN CD   C  -0.876  -5.600 33.483 1.00 . B B . 382 GLN CD   1 1 
       16 56896 2 1 108 GLN CG   C   0.574  -5.157 33.649 1.00 . B B . 382 GLN CG   1 1 
       16 56897 2 1 108 GLN H    H   2.308  -5.475 37.259 1.00 . B B . 382 GLN H    1 1 
       16 56898 2 1 108 GLN HA   H   3.034  -5.185 34.560 1.00 . B B . 382 GLN HA   1 1 
       16 56899 2 1 108 GLN HB2  H   0.920  -6.245 35.470 1.00 . B B . 382 GLN HB2  1 1 
       16 56900 2 1 108 GLN HB3  H   0.299  -4.610 35.704 1.00 . B B . 382 GLN HB3  1 1 
       16 56901 2 1 108 GLN HE21 H  -0.410  -7.265 32.508 1.00 . B B . 382 GLN HE21 1 1 
       16 56902 2 1 108 GLN HE22 H  -2.070  -7.007 32.752 1.00 . B B . 382 GLN HE22 1 1 
       16 56903 2 1 108 GLN HG2  H   0.683  -4.143 33.292 1.00 . B B . 382 GLN HG2  1 1 
       16 56904 2 1 108 GLN HG3  H   1.213  -5.811 33.077 1.00 . B B . 382 GLN HG3  1 1 
       16 56905 2 1 108 GLN N    N   2.900  -5.024 36.630 1.00 . B B . 382 GLN N    1 1 
       16 56906 2 1 108 GLN NE2  N  -1.140  -6.716 32.862 1.00 . B B . 382 GLN NE2  1 1 
       16 56907 2 1 108 GLN O    O   2.801  -2.745 33.961 1.00 . B B . 382 GLN O    1 1 
       16 56908 2 1 108 GLN OE1  O  -1.792  -4.908 33.929 1.00 . B B . 382 GLN OE1  1 1 
       16 56909 2 1 109 PHE C    C   3.484  -0.430 35.675 1.00 . B B . 383 PHE C    1 1 
       16 56910 2 1 109 PHE CA   C   2.076  -0.955 35.954 1.00 . B B . 383 PHE CA   1 1 
       16 56911 2 1 109 PHE CB   C   1.547  -0.337 37.249 1.00 . B B . 383 PHE CB   1 1 
       16 56912 2 1 109 PHE CD1  C   0.108   1.661 36.475 1.00 . B B . 383 PHE CD1  1 1 
       16 56913 2 1 109 PHE CD2  C   2.260   2.090 37.764 1.00 . B B . 383 PHE CD2  1 1 
       16 56914 2 1 109 PHE CE1  C  -0.130   3.107 36.395 1.00 . B B . 383 PHE CE1  1 1 
       16 56915 2 1 109 PHE CE2  C   2.020   3.537 37.682 1.00 . B B . 383 PHE CE2  1 1 
       16 56916 2 1 109 PHE CG   C   1.304   1.151 37.160 1.00 . B B . 383 PHE CG   1 1 
       16 56917 2 1 109 PHE CZ   C   0.824   4.046 36.997 1.00 . B B . 383 PHE CZ   1 1 
       16 56918 2 1 109 PHE H    H   1.791  -2.830 36.913 1.00 . B B . 383 PHE H    1 1 
       16 56919 2 1 109 PHE HA   H   1.432  -0.667 35.138 1.00 . B B . 383 PHE HA   1 1 
       16 56920 2 1 109 PHE HB2  H   0.618  -0.817 37.508 1.00 . B B . 383 PHE HB2  1 1 
       16 56921 2 1 109 PHE HB3  H   2.264  -0.528 38.037 1.00 . B B . 383 PHE HB3  1 1 
       16 56922 2 1 109 PHE HD1  H  -0.596   0.972 36.028 1.00 . B B . 383 PHE HD1  1 1 
       16 56923 2 1 109 PHE HD2  H   3.139   1.715 38.269 1.00 . B B . 383 PHE HD2  1 1 
       16 56924 2 1 109 PHE HE1  H  -1.009   3.480 35.890 1.00 . B B . 383 PHE HE1  1 1 
       16 56925 2 1 109 PHE HE2  H   2.722   4.228 38.125 1.00 . B B . 383 PHE HE2  1 1 
       16 56926 2 1 109 PHE HZ   H   0.647   5.109 36.936 1.00 . B B . 383 PHE HZ   1 1 
       16 56927 2 1 109 PHE N    N   2.073  -2.418 36.068 1.00 . B B . 383 PHE N    1 1 
       16 56928 2 1 109 PHE O    O   3.688   0.386 34.775 1.00 . B B . 383 PHE O    1 1 
       16 56929 2 1 110 ILE C    C   6.373  -0.886 34.878 1.00 . B B . 384 ILE C    1 1 
       16 56930 2 1 110 ILE CA   C   5.849  -0.497 36.269 1.00 . B B . 384 ILE CA   1 1 
       16 56931 2 1 110 ILE CB   C   6.734  -1.111 37.378 1.00 . B B . 384 ILE CB   1 1 
       16 56932 2 1 110 ILE CD1  C   6.568  -1.817 39.773 1.00 . B B . 384 ILE CD1  1 1 
       16 56933 2 1 110 ILE CG1  C   6.166  -0.745 38.758 1.00 . B B . 384 ILE CG1  1 1 
       16 56934 2 1 110 ILE CG2  C   8.171  -0.571 37.283 1.00 . B B . 384 ILE CG2  1 1 
       16 56935 2 1 110 ILE H    H   4.230  -1.589 37.132 1.00 . B B . 384 ILE H    1 1 
       16 56936 2 1 110 ILE HA   H   5.885   0.578 36.353 1.00 . B B . 384 ILE HA   1 1 
       16 56937 2 1 110 ILE HB   H   6.748  -2.185 37.269 1.00 . B B . 384 ILE HB   1 1 
       16 56938 2 1 110 ILE HD11 H   5.917  -1.760 40.634 1.00 . B B . 384 ILE HD11 1 1 
       16 56939 2 1 110 ILE HD12 H   7.589  -1.656 40.083 1.00 . B B . 384 ILE HD12 1 1 
       16 56940 2 1 110 ILE HD13 H   6.479  -2.794 39.319 1.00 . B B . 384 ILE HD13 1 1 
       16 56941 2 1 110 ILE HG12 H   6.564   0.211 39.070 1.00 . B B . 384 ILE HG12 1 1 
       16 56942 2 1 110 ILE HG13 H   5.092  -0.686 38.710 1.00 . B B . 384 ILE HG13 1 1 
       16 56943 2 1 110 ILE HG21 H   8.583  -0.813 36.315 1.00 . B B . 384 ILE HG21 1 1 
       16 56944 2 1 110 ILE HG22 H   8.777  -1.022 38.055 1.00 . B B . 384 ILE HG22 1 1 
       16 56945 2 1 110 ILE HG23 H   8.162   0.502 37.413 1.00 . B B . 384 ILE HG23 1 1 
       16 56946 2 1 110 ILE N    N   4.457  -0.930 36.436 1.00 . B B . 384 ILE N    1 1 
       16 56947 2 1 110 ILE O    O   7.101  -0.116 34.249 1.00 . B B . 384 ILE O    1 1 
       16 56948 2 1 111 ASP C    C   5.847  -1.649 31.987 1.00 . B B . 385 ASP C    1 1 
       16 56949 2 1 111 ASP CA   C   6.413  -2.542 33.090 1.00 . B B . 385 ASP CA   1 1 
       16 56950 2 1 111 ASP CB   C   5.942  -3.981 32.874 1.00 . B B . 385 ASP CB   1 1 
       16 56951 2 1 111 ASP CG   C   6.611  -4.568 31.635 1.00 . B B . 385 ASP CG   1 1 
       16 56952 2 1 111 ASP H    H   5.422  -2.643 34.958 1.00 . B B . 385 ASP H    1 1 
       16 56953 2 1 111 ASP HA   H   7.492  -2.518 33.039 1.00 . B B . 385 ASP HA   1 1 
       16 56954 2 1 111 ASP HB2  H   6.202  -4.576 33.738 1.00 . B B . 385 ASP HB2  1 1 
       16 56955 2 1 111 ASP HB3  H   4.871  -3.992 32.740 1.00 . B B . 385 ASP HB3  1 1 
       16 56956 2 1 111 ASP N    N   5.991  -2.072 34.408 1.00 . B B . 385 ASP N    1 1 
       16 56957 2 1 111 ASP O    O   6.514  -1.389 30.986 1.00 . B B . 385 ASP O    1 1 
       16 56958 2 1 111 ASP OD1  O   7.747  -4.999 31.747 1.00 . B B . 385 ASP OD1  1 1 
       16 56959 2 1 111 ASP OD2  O   5.976  -4.578 30.593 1.00 . B B . 385 ASP OD2  1 1 
       16 56960 2 1 112 TYR C    C   4.707   0.997 31.047 1.00 . B B . 386 TYR C    1 1 
       16 56961 2 1 112 TYR CA   C   3.958  -0.322 31.196 1.00 . B B . 386 TYR CA   1 1 
       16 56962 2 1 112 TYR CB   C   2.515  -0.045 31.619 1.00 . B B . 386 TYR CB   1 1 
       16 56963 2 1 112 TYR CD1  C   1.763   1.572 29.753 1.00 . B B . 386 TYR CD1  1 1 
       16 56964 2 1 112 TYR CD2  C   0.559  -0.651 30.047 1.00 . B B . 386 TYR CD2  1 1 
       16 56965 2 1 112 TYR CE1  C   0.878   1.904 28.628 1.00 . B B . 386 TYR CE1  1 1 
       16 56966 2 1 112 TYR CE2  C  -0.326  -0.319 28.922 1.00 . B B . 386 TYR CE2  1 1 
       16 56967 2 1 112 TYR CG   C   1.604   0.296 30.462 1.00 . B B . 386 TYR CG   1 1 
       16 56968 2 1 112 TYR CZ   C  -0.168   0.958 28.213 1.00 . B B . 386 TYR CZ   1 1 
       16 56969 2 1 112 TYR H    H   4.122  -1.439 32.987 1.00 . B B . 386 TYR H    1 1 
       16 56970 2 1 112 TYR HA   H   3.949  -0.828 30.241 1.00 . B B . 386 TYR HA   1 1 
       16 56971 2 1 112 TYR HB2  H   2.125  -0.920 32.113 1.00 . B B . 386 TYR HB2  1 1 
       16 56972 2 1 112 TYR HB3  H   2.514   0.777 32.321 1.00 . B B . 386 TYR HB3  1 1 
       16 56973 2 1 112 TYR HD1  H   2.532   2.268 30.058 1.00 . B B . 386 TYR HD1  1 1 
       16 56974 2 1 112 TYR HD2  H   0.442  -1.589 30.567 1.00 . B B . 386 TYR HD2  1 1 
       16 56975 2 1 112 TYR HE1  H   0.995   2.842 28.107 1.00 . B B . 386 TYR HE1  1 1 
       16 56976 2 1 112 TYR HE2  H  -1.094  -1.015 28.617 1.00 . B B . 386 TYR HE2  1 1 
       16 56977 2 1 112 TYR HH   H  -0.697   0.782 26.387 1.00 . B B . 386 TYR HH   1 1 
       16 56978 2 1 112 TYR N    N   4.611  -1.182 32.180 1.00 . B B . 386 TYR N    1 1 
       16 56979 2 1 112 TYR O    O   4.954   1.454 29.929 1.00 . B B . 386 TYR O    1 1 
       16 56980 2 1 112 TYR OH   O  -0.999   1.269 27.157 1.00 . B B . 386 TYR OH   1 1 
       16 56981 2 1 113 LEU C    C   7.316   2.632 32.356 1.00 . B B . 387 LEU C    1 1 
       16 56982 2 1 113 LEU CA   C   5.812   2.860 32.161 1.00 . B B . 387 LEU CA   1 1 
       16 56983 2 1 113 LEU CB   C   5.295   3.784 33.266 1.00 . B B . 387 LEU CB   1 1 
       16 56984 2 1 113 LEU CD1  C   3.123   4.427 34.323 1.00 . B B . 387 LEU CD1  1 1 
       16 56985 2 1 113 LEU CD2  C   3.752   5.368 32.098 1.00 . B B . 387 LEU CD2  1 1 
       16 56986 2 1 113 LEU CG   C   3.828   4.132 32.999 1.00 . B B . 387 LEU CG   1 1 
       16 56987 2 1 113 LEU H    H   4.812   1.215 33.045 1.00 . B B . 387 LEU H    1 1 
       16 56988 2 1 113 LEU HA   H   5.654   3.343 31.209 1.00 . B B . 387 LEU HA   1 1 
       16 56989 2 1 113 LEU HB2  H   5.379   3.282 34.220 1.00 . B B . 387 LEU HB2  1 1 
       16 56990 2 1 113 LEU HB3  H   5.881   4.689 33.283 1.00 . B B . 387 LEU HB3  1 1 
       16 56991 2 1 113 LEU HD11 H   3.156   3.549 34.952 1.00 . B B . 387 LEU HD11 1 1 
       16 56992 2 1 113 LEU HD12 H   2.094   4.695 34.132 1.00 . B B . 387 LEU HD12 1 1 
       16 56993 2 1 113 LEU HD13 H   3.621   5.245 34.822 1.00 . B B . 387 LEU HD13 1 1 
       16 56994 2 1 113 LEU HD21 H   4.144   6.225 32.627 1.00 . B B . 387 LEU HD21 1 1 
       16 56995 2 1 113 LEU HD22 H   2.724   5.552 31.826 1.00 . B B . 387 LEU HD22 1 1 
       16 56996 2 1 113 LEU HD23 H   4.337   5.199 31.205 1.00 . B B . 387 LEU HD23 1 1 
       16 56997 2 1 113 LEU HG   H   3.343   3.299 32.511 1.00 . B B . 387 LEU HG   1 1 
       16 56998 2 1 113 LEU N    N   5.066   1.604 32.180 1.00 . B B . 387 LEU N    1 1 
       16 56999 2 1 113 LEU O    O   8.026   3.544 32.785 1.00 . B B . 387 LEU O    1 1 
       16 57000 2 1 114 ARG C    C   9.995   1.734 30.986 1.00 . B B . 388 ARG C    1 1 
       16 57001 2 1 114 ARG CA   C   9.229   1.127 32.158 1.00 . B B . 388 ARG CA   1 1 
       16 57002 2 1 114 ARG CB   C   9.454  -0.388 32.187 1.00 . B B . 388 ARG CB   1 1 
       16 57003 2 1 114 ARG CD   C  11.026  -0.459 34.129 1.00 . B B . 388 ARG CD   1 1 
       16 57004 2 1 114 ARG CG   C  10.890  -0.683 32.621 1.00 . B B . 388 ARG CG   1 1 
       16 57005 2 1 114 ARG CZ   C  12.882  -0.439 35.777 1.00 . B B . 388 ARG CZ   1 1 
       16 57006 2 1 114 ARG H    H   7.195   0.719 31.733 1.00 . B B . 388 ARG H    1 1 
       16 57007 2 1 114 ARG HA   H   9.600   1.553 33.077 1.00 . B B . 388 ARG HA   1 1 
       16 57008 2 1 114 ARG HB2  H   8.765  -0.841 32.884 1.00 . B B . 388 ARG HB2  1 1 
       16 57009 2 1 114 ARG HB3  H   9.289  -0.795 31.202 1.00 . B B . 388 ARG HB3  1 1 
       16 57010 2 1 114 ARG HD2  H  10.828   0.577 34.356 1.00 . B B . 388 ARG HD2  1 1 
       16 57011 2 1 114 ARG HD3  H  10.311  -1.081 34.648 1.00 . B B . 388 ARG HD3  1 1 
       16 57012 2 1 114 ARG HE   H  12.959  -1.314 33.967 1.00 . B B . 388 ARG HE   1 1 
       16 57013 2 1 114 ARG HG2  H  11.134  -1.709 32.385 1.00 . B B . 388 ARG HG2  1 1 
       16 57014 2 1 114 ARG HG3  H  11.568  -0.023 32.101 1.00 . B B . 388 ARG HG3  1 1 
       16 57015 2 1 114 ARG HH11 H  11.241   0.532 36.436 1.00 . B B . 388 ARG HH11 1 1 
       16 57016 2 1 114 ARG HH12 H  12.581   0.501 37.529 1.00 . B B . 388 ARG HH12 1 1 
       16 57017 2 1 114 ARG HH21 H  14.651  -1.311 35.436 1.00 . B B . 388 ARG HH21 1 1 
       16 57018 2 1 114 ARG HH22 H  14.486  -0.528 36.972 1.00 . B B . 388 ARG HH22 1 1 
       16 57019 2 1 114 ARG N    N   7.801   1.422 32.042 1.00 . B B . 388 ARG N    1 1 
       16 57020 2 1 114 ARG NE   N  12.385  -0.800 34.574 1.00 . B B . 388 ARG NE   1 1 
       16 57021 2 1 114 ARG NH1  N  12.177   0.253 36.649 1.00 . B B . 388 ARG NH1  1 1 
       16 57022 2 1 114 ARG NH2  N  14.101  -0.787 36.086 1.00 . B B . 388 ARG NH2  1 1 
       16 57023 2 1 114 ARG O    O  10.746   1.052 30.282 1.00 . B B . 388 ARG O    1 1 
       16 57024 2 1 114 ARG OXT  O   9.822   2.925 30.788 1.00 . B B . 388 ARG OXT  1 1 
       17 57025 1 1   4 SER C    C   4.359  46.334 18.298 1.00 . A A . 278 SER C    1 1 
       17 57026 1 1   4 SER CA   C   4.847  47.659 18.875 1.00 . A A . 278 SER CA   1 1 
       17 57027 1 1   4 SER CB   C   3.659  48.440 19.434 1.00 . A A . 278 SER CB   1 1 
       17 57028 1 1   4 SER H    H   5.119  49.287 17.546 1.00 . A A . 278 SER H    1 1 
       17 57029 1 1   4 SER HA   H   5.539  47.457 19.680 1.00 . A A . 278 SER HA   1 1 
       17 57030 1 1   4 SER HB2  H   3.988  49.405 19.780 1.00 . A A . 278 SER HB2  1 1 
       17 57031 1 1   4 SER HB3  H   2.921  48.576 18.653 1.00 . A A . 278 SER HB3  1 1 
       17 57032 1 1   4 SER HG   H   2.283  47.313 20.224 1.00 . A A . 278 SER HG   1 1 
       17 57033 1 1   4 SER N    N   5.528  48.452 17.856 1.00 . A A . 278 SER N    1 1 
       17 57034 1 1   4 SER O    O   4.341  45.316 18.992 1.00 . A A . 278 SER O    1 1 
       17 57035 1 1   4 SER OG   O   3.097  47.721 20.526 1.00 . A A . 278 SER OG   1 1 
       17 57036 1 1   5 THR C    C   4.516  44.061 16.292 1.00 . A A . 279 THR C    1 1 
       17 57037 1 1   5 THR CA   C   3.447  45.154 16.369 1.00 . A A . 279 THR CA   1 1 
       17 57038 1 1   5 THR CB   C   2.945  45.496 14.958 1.00 . A A . 279 THR CB   1 1 
       17 57039 1 1   5 THR CG2  C   4.061  46.159 14.148 1.00 . A A . 279 THR CG2  1 1 
       17 57040 1 1   5 THR H    H   4.016  47.193 16.521 1.00 . A A . 279 THR H    1 1 
       17 57041 1 1   5 THR HA   H   2.614  44.780 16.945 1.00 . A A . 279 THR HA   1 1 
       17 57042 1 1   5 THR HB   H   2.109  46.173 15.031 1.00 . A A . 279 THR HB   1 1 
       17 57043 1 1   5 THR HG1  H   2.245  44.536 13.419 1.00 . A A . 279 THR HG1  1 1 
       17 57044 1 1   5 THR HG21 H   4.970  45.588 14.255 1.00 . A A . 279 THR HG21 1 1 
       17 57045 1 1   5 THR HG22 H   4.223  47.164 14.509 1.00 . A A . 279 THR HG22 1 1 
       17 57046 1 1   5 THR HG23 H   3.778  46.194 13.106 1.00 . A A . 279 THR HG23 1 1 
       17 57047 1 1   5 THR N    N   3.963  46.355 17.025 1.00 . A A . 279 THR N    1 1 
       17 57048 1 1   5 THR O    O   4.192  42.873 16.302 1.00 . A A . 279 THR O    1 1 
       17 57049 1 1   5 THR OG1  O   2.532  44.304 14.306 1.00 . A A . 279 THR OG1  1 1 
       17 57050 1 1   6 ILE C    C   7.166  42.954 17.557 1.00 . A A . 280 ILE C    1 1 
       17 57051 1 1   6 ILE CA   C   6.889  43.508 16.158 1.00 . A A . 280 ILE CA   1 1 
       17 57052 1 1   6 ILE CB   C   8.166  44.171 15.597 1.00 . A A . 280 ILE CB   1 1 
       17 57053 1 1   6 ILE CD1  C   9.048  45.729 13.845 1.00 . A A . 280 ILE CD1  1 1 
       17 57054 1 1   6 ILE CG1  C   7.859  44.858 14.259 1.00 . A A . 280 ILE CG1  1 1 
       17 57055 1 1   6 ILE CG2  C   9.249  43.110 15.368 1.00 . A A . 280 ILE CG2  1 1 
       17 57056 1 1   6 ILE H    H   5.981  45.428 16.179 1.00 . A A . 280 ILE H    1 1 
       17 57057 1 1   6 ILE HA   H   6.609  42.690 15.510 1.00 . A A . 280 ILE HA   1 1 
       17 57058 1 1   6 ILE HB   H   8.527  44.905 16.305 1.00 . A A . 280 ILE HB   1 1 
       17 57059 1 1   6 ILE HD11 H   9.855  45.098 13.502 1.00 . A A . 280 ILE HD11 1 1 
       17 57060 1 1   6 ILE HD12 H   9.380  46.312 14.691 1.00 . A A . 280 ILE HD12 1 1 
       17 57061 1 1   6 ILE HD13 H   8.747  46.392 13.047 1.00 . A A . 280 ILE HD13 1 1 
       17 57062 1 1   6 ILE HG12 H   7.680  44.108 13.502 1.00 . A A . 280 ILE HG12 1 1 
       17 57063 1 1   6 ILE HG13 H   6.984  45.478 14.366 1.00 . A A . 280 ILE HG13 1 1 
       17 57064 1 1   6 ILE HG21 H   9.398  42.545 16.276 1.00 . A A . 280 ILE HG21 1 1 
       17 57065 1 1   6 ILE HG22 H  10.174  43.595 15.091 1.00 . A A . 280 ILE HG22 1 1 
       17 57066 1 1   6 ILE HG23 H   8.940  42.446 14.575 1.00 . A A . 280 ILE HG23 1 1 
       17 57067 1 1   6 ILE N    N   5.784  44.469 16.209 1.00 . A A . 280 ILE N    1 1 
       17 57068 1 1   6 ILE O    O   7.502  41.779 17.714 1.00 . A A . 280 ILE O    1 1 
       17 57069 1 1   7 THR C    C   6.138  42.603 20.532 1.00 . A A . 281 THR C    1 1 
       17 57070 1 1   7 THR CA   C   7.293  43.417 19.946 1.00 . A A . 281 THR CA   1 1 
       17 57071 1 1   7 THR CB   C   7.525  44.661 20.806 1.00 . A A . 281 THR CB   1 1 
       17 57072 1 1   7 THR CG2  C   8.694  45.467 20.237 1.00 . A A . 281 THR CG2  1 1 
       17 57073 1 1   7 THR H    H   6.725  44.726 18.379 1.00 . A A . 281 THR H    1 1 
       17 57074 1 1   7 THR HA   H   8.188  42.814 19.966 1.00 . A A . 281 THR HA   1 1 
       17 57075 1 1   7 THR HB   H   7.758  44.363 21.816 1.00 . A A . 281 THR HB   1 1 
       17 57076 1 1   7 THR HG1  H   5.700  45.034 21.367 1.00 . A A . 281 THR HG1  1 1 
       17 57077 1 1   7 THR HG21 H   9.547  44.820 20.104 1.00 . A A . 281 THR HG21 1 1 
       17 57078 1 1   7 THR HG22 H   8.949  46.264 20.921 1.00 . A A . 281 THR HG22 1 1 
       17 57079 1 1   7 THR HG23 H   8.410  45.889 19.283 1.00 . A A . 281 THR HG23 1 1 
       17 57080 1 1   7 THR N    N   7.020  43.812 18.567 1.00 . A A . 281 THR N    1 1 
       17 57081 1 1   7 THR O    O   6.351  41.715 21.356 1.00 . A A . 281 THR O    1 1 
       17 57082 1 1   7 THR OG1  O   6.350  45.461 20.805 1.00 . A A . 281 THR OG1  1 1 
       17 57083 1 1   8 ARG C    C   3.814  40.679 20.557 1.00 . A A . 282 ARG C    1 1 
       17 57084 1 1   8 ARG CA   C   3.714  42.221 20.623 1.00 . A A . 282 ARG CA   1 1 
       17 57085 1 1   8 ARG CB   C   2.461  42.712 19.872 1.00 . A A . 282 ARG CB   1 1 
       17 57086 1 1   8 ARG CD   C   0.041  43.173 20.383 1.00 . A A . 282 ARG CD   1 1 
       17 57087 1 1   8 ARG CG   C   1.186  42.169 20.540 1.00 . A A . 282 ARG CG   1 1 
       17 57088 1 1   8 ARG CZ   C  -2.436  43.141 20.540 1.00 . A A . 282 ARG CZ   1 1 
       17 57089 1 1   8 ARG H    H   4.802  43.552 19.371 1.00 . A A . 282 ARG H    1 1 
       17 57090 1 1   8 ARG HA   H   3.616  42.504 21.662 1.00 . A A . 282 ARG HA   1 1 
       17 57091 1 1   8 ARG HB2  H   2.441  43.792 19.885 1.00 . A A . 282 ARG HB2  1 1 
       17 57092 1 1   8 ARG HB3  H   2.498  42.372 18.850 1.00 . A A . 282 ARG HB3  1 1 
       17 57093 1 1   8 ARG HD2  H   0.200  44.004 21.053 1.00 . A A . 282 ARG HD2  1 1 
       17 57094 1 1   8 ARG HD3  H   0.021  43.535 19.364 1.00 . A A . 282 ARG HD3  1 1 
       17 57095 1 1   8 ARG HE   H  -1.229  41.614 21.051 1.00 . A A . 282 ARG HE   1 1 
       17 57096 1 1   8 ARG HG2  H   0.908  41.235 20.073 1.00 . A A . 282 ARG HG2  1 1 
       17 57097 1 1   8 ARG HG3  H   1.372  42.001 21.589 1.00 . A A . 282 ARG HG3  1 1 
       17 57098 1 1   8 ARG HH11 H  -1.721  44.888 19.832 1.00 . A A . 282 ARG HH11 1 1 
       17 57099 1 1   8 ARG HH12 H  -3.442  44.787 19.972 1.00 . A A . 282 ARG HH12 1 1 
       17 57100 1 1   8 ARG HH21 H  -3.464  41.557 21.205 1.00 . A A . 282 ARG HH21 1 1 
       17 57101 1 1   8 ARG HH22 H  -4.417  42.927 20.738 1.00 . A A . 282 ARG HH22 1 1 
       17 57102 1 1   8 ARG N    N   4.910  42.885 20.079 1.00 . A A . 282 ARG N    1 1 
       17 57103 1 1   8 ARG NE   N  -1.242  42.531 20.703 1.00 . A A . 282 ARG NE   1 1 
       17 57104 1 1   8 ARG NH1  N  -2.539  44.370 20.077 1.00 . A A . 282 ARG NH1  1 1 
       17 57105 1 1   8 ARG NH2  N  -3.523  42.491 20.852 1.00 . A A . 282 ARG NH2  1 1 
       17 57106 1 1   8 ARG O    O   3.748  40.031 21.602 1.00 . A A . 282 ARG O    1 1 
       17 57107 1 1   9 PRO C    C   4.993  37.875 20.067 1.00 . A A . 283 PRO C    1 1 
       17 57108 1 1   9 PRO CA   C   3.927  38.591 19.250 1.00 . A A . 283 PRO CA   1 1 
       17 57109 1 1   9 PRO CB   C   4.117  38.343 17.753 1.00 . A A . 283 PRO CB   1 1 
       17 57110 1 1   9 PRO CD   C   4.391  40.702 18.096 1.00 . A A . 283 PRO CD   1 1 
       17 57111 1 1   9 PRO CG   C   4.888  39.520 17.271 1.00 . A A . 283 PRO CG   1 1 
       17 57112 1 1   9 PRO HA   H   2.951  38.244 19.553 1.00 . A A . 283 PRO HA   1 1 
       17 57113 1 1   9 PRO HB2  H   4.673  37.429 17.592 1.00 . A A . 283 PRO HB2  1 1 
       17 57114 1 1   9 PRO HB3  H   3.163  38.300 17.253 1.00 . A A . 283 PRO HB3  1 1 
       17 57115 1 1   9 PRO HD2  H   5.183  41.427 18.228 1.00 . A A . 283 PRO HD2  1 1 
       17 57116 1 1   9 PRO HD3  H   3.532  41.152 17.630 1.00 . A A . 283 PRO HD3  1 1 
       17 57117 1 1   9 PRO HG2  H   5.948  39.361 17.432 1.00 . A A . 283 PRO HG2  1 1 
       17 57118 1 1   9 PRO HG3  H   4.688  39.700 16.228 1.00 . A A . 283 PRO HG3  1 1 
       17 57119 1 1   9 PRO N    N   4.007  40.084 19.387 1.00 . A A . 283 PRO N    1 1 
       17 57120 1 1   9 PRO O    O   4.722  36.824 20.638 1.00 . A A . 283 PRO O    1 1 
       17 57121 1 1  10 ILE C    C   6.948  37.802 22.388 1.00 . A A . 284 ILE C    1 1 
       17 57122 1 1  10 ILE CA   C   7.285  37.832 20.895 1.00 . A A . 284 ILE CA   1 1 
       17 57123 1 1  10 ILE CB   C   8.610  38.580 20.650 1.00 . A A . 284 ILE CB   1 1 
       17 57124 1 1  10 ILE CD1  C   9.799  39.884 18.865 1.00 . A A . 284 ILE CD1  1 1 
       17 57125 1 1  10 ILE CG1  C   8.881  38.689 19.142 1.00 . A A . 284 ILE CG1  1 1 
       17 57126 1 1  10 ILE CG2  C   9.773  37.817 21.301 1.00 . A A . 284 ILE CG2  1 1 
       17 57127 1 1  10 ILE H    H   6.334  39.323 19.712 1.00 . A A . 284 ILE H    1 1 
       17 57128 1 1  10 ILE HA   H   7.390  36.813 20.553 1.00 . A A . 284 ILE HA   1 1 
       17 57129 1 1  10 ILE HB   H   8.547  39.570 21.078 1.00 . A A . 284 ILE HB   1 1 
       17 57130 1 1  10 ILE HD11 H   9.643  40.644 19.619 1.00 . A A . 284 ILE HD11 1 1 
       17 57131 1 1  10 ILE HD12 H   9.571  40.293 17.892 1.00 . A A . 284 ILE HD12 1 1 
       17 57132 1 1  10 ILE HD13 H  10.827  39.559 18.888 1.00 . A A . 284 ILE HD13 1 1 
       17 57133 1 1  10 ILE HG12 H   9.360  37.784 18.799 1.00 . A A . 284 ILE HG12 1 1 
       17 57134 1 1  10 ILE HG13 H   7.953  38.825 18.610 1.00 . A A . 284 ILE HG13 1 1 
       17 57135 1 1  10 ILE HG21 H   9.895  36.860 20.814 1.00 . A A . 284 ILE HG21 1 1 
       17 57136 1 1  10 ILE HG22 H   9.560  37.662 22.349 1.00 . A A . 284 ILE HG22 1 1 
       17 57137 1 1  10 ILE HG23 H  10.681  38.391 21.199 1.00 . A A . 284 ILE HG23 1 1 
       17 57138 1 1  10 ILE N    N   6.189  38.459 20.149 1.00 . A A . 284 ILE N    1 1 
       17 57139 1 1  10 ILE O    O   7.087  36.769 23.042 1.00 . A A . 284 ILE O    1 1 
       17 57140 1 1  11 ILE C    C   4.927  38.016 24.627 1.00 . A A . 285 ILE C    1 1 
       17 57141 1 1  11 ILE CA   C   6.070  39.006 24.330 1.00 . A A . 285 ILE CA   1 1 
       17 57142 1 1  11 ILE CB   C   5.640  40.453 24.671 1.00 . A A . 285 ILE CB   1 1 
       17 57143 1 1  11 ILE CD1  C   6.203  42.801 24.019 1.00 . A A . 285 ILE CD1  1 1 
       17 57144 1 1  11 ILE CG1  C   6.783  41.422 24.335 1.00 . A A . 285 ILE CG1  1 1 
       17 57145 1 1  11 ILE CG2  C   5.312  40.583 26.167 1.00 . A A . 285 ILE CG2  1 1 
       17 57146 1 1  11 ILE H    H   6.352  39.717 22.344 1.00 . A A . 285 ILE H    1 1 
       17 57147 1 1  11 ILE HA   H   6.922  38.745 24.938 1.00 . A A . 285 ILE HA   1 1 
       17 57148 1 1  11 ILE HB   H   4.767  40.714 24.087 1.00 . A A . 285 ILE HB   1 1 
       17 57149 1 1  11 ILE HD11 H   5.376  42.696 23.332 1.00 . A A . 285 ILE HD11 1 1 
       17 57150 1 1  11 ILE HD12 H   6.966  43.420 23.571 1.00 . A A . 285 ILE HD12 1 1 
       17 57151 1 1  11 ILE HD13 H   5.855  43.264 24.932 1.00 . A A . 285 ILE HD13 1 1 
       17 57152 1 1  11 ILE HG12 H   7.452  41.498 25.181 1.00 . A A . 285 ILE HG12 1 1 
       17 57153 1 1  11 ILE HG13 H   7.330  41.063 23.479 1.00 . A A . 285 ILE HG13 1 1 
       17 57154 1 1  11 ILE HG21 H   4.343  40.149 26.363 1.00 . A A . 285 ILE HG21 1 1 
       17 57155 1 1  11 ILE HG22 H   5.301  41.627 26.444 1.00 . A A . 285 ILE HG22 1 1 
       17 57156 1 1  11 ILE HG23 H   6.062  40.065 26.747 1.00 . A A . 285 ILE HG23 1 1 
       17 57157 1 1  11 ILE N    N   6.457  38.926 22.914 1.00 . A A . 285 ILE N    1 1 
       17 57158 1 1  11 ILE O    O   4.941  37.317 25.642 1.00 . A A . 285 ILE O    1 1 
       17 57159 1 1  12 GLU C    C   3.242  35.597 23.901 1.00 . A A . 286 GLU C    1 1 
       17 57160 1 1  12 GLU CA   C   2.815  37.063 23.879 1.00 . A A . 286 GLU CA   1 1 
       17 57161 1 1  12 GLU CB   C   1.808  37.312 22.746 1.00 . A A . 286 GLU CB   1 1 
       17 57162 1 1  12 GLU CD   C  -0.338  38.574 22.415 1.00 . A A . 286 GLU CD   1 1 
       17 57163 1 1  12 GLU CG   C   1.065  38.630 23.007 1.00 . A A . 286 GLU CG   1 1 
       17 57164 1 1  12 GLU H    H   4.035  38.492 22.904 1.00 . A A . 286 GLU H    1 1 
       17 57165 1 1  12 GLU HA   H   2.339  37.296 24.821 1.00 . A A . 286 GLU HA   1 1 
       17 57166 1 1  12 GLU HB2  H   2.339  37.378 21.807 1.00 . A A . 286 GLU HB2  1 1 
       17 57167 1 1  12 GLU HB3  H   1.099  36.503 22.702 1.00 . A A . 286 GLU HB3  1 1 
       17 57168 1 1  12 GLU HG2  H   0.993  38.801 24.072 1.00 . A A . 286 GLU HG2  1 1 
       17 57169 1 1  12 GLU HG3  H   1.611  39.442 22.552 1.00 . A A . 286 GLU HG3  1 1 
       17 57170 1 1  12 GLU N    N   3.969  37.942 23.709 1.00 . A A . 286 GLU N    1 1 
       17 57171 1 1  12 GLU O    O   2.789  34.825 24.747 1.00 . A A . 286 GLU O    1 1 
       17 57172 1 1  12 GLU OE1  O  -0.967  37.536 22.528 1.00 . A A . 286 GLU OE1  1 1 
       17 57173 1 1  12 GLU OE2  O  -0.765  39.575 21.861 1.00 . A A . 286 GLU OE2  1 1 
       17 57174 1 1  13 LEU C    C   5.369  33.461 24.213 1.00 . A A . 287 LEU C    1 1 
       17 57175 1 1  13 LEU CA   C   4.635  33.843 22.925 1.00 . A A . 287 LEU CA   1 1 
       17 57176 1 1  13 LEU CB   C   5.573  33.680 21.726 1.00 . A A . 287 LEU CB   1 1 
       17 57177 1 1  13 LEU CD1  C   5.751  34.475 19.360 1.00 . A A . 287 LEU CD1  1 1 
       17 57178 1 1  13 LEU CD2  C   4.160  32.638 19.940 1.00 . A A . 287 LEU CD2  1 1 
       17 57179 1 1  13 LEU CG   C   4.796  33.941 20.430 1.00 . A A . 287 LEU CG   1 1 
       17 57180 1 1  13 LEU H    H   4.469  35.873 22.342 1.00 . A A . 287 LEU H    1 1 
       17 57181 1 1  13 LEU HA   H   3.793  33.179 22.796 1.00 . A A . 287 LEU HA   1 1 
       17 57182 1 1  13 LEU HB2  H   6.387  34.387 21.808 1.00 . A A . 287 LEU HB2  1 1 
       17 57183 1 1  13 LEU HB3  H   5.968  32.676 21.710 1.00 . A A . 287 LEU HB3  1 1 
       17 57184 1 1  13 LEU HD11 H   6.244  35.362 19.728 1.00 . A A . 287 LEU HD11 1 1 
       17 57185 1 1  13 LEU HD12 H   5.192  34.717 18.468 1.00 . A A . 287 LEU HD12 1 1 
       17 57186 1 1  13 LEU HD13 H   6.489  33.721 19.129 1.00 . A A . 287 LEU HD13 1 1 
       17 57187 1 1  13 LEU HD21 H   4.047  32.672 18.866 1.00 . A A . 287 LEU HD21 1 1 
       17 57188 1 1  13 LEU HD22 H   3.189  32.518 20.399 1.00 . A A . 287 LEU HD22 1 1 
       17 57189 1 1  13 LEU HD23 H   4.790  31.805 20.210 1.00 . A A . 287 LEU HD23 1 1 
       17 57190 1 1  13 LEU HG   H   4.021  34.670 20.616 1.00 . A A . 287 LEU HG   1 1 
       17 57191 1 1  13 LEU N    N   4.142  35.220 22.990 1.00 . A A . 287 LEU N    1 1 
       17 57192 1 1  13 LEU O    O   5.266  32.330 24.680 1.00 . A A . 287 LEU O    1 1 
       17 57193 1 1  14 SER C    C   5.823  33.825 27.180 1.00 . A A . 288 SER C    1 1 
       17 57194 1 1  14 SER CA   C   6.799  34.186 26.064 1.00 . A A . 288 SER CA   1 1 
       17 57195 1 1  14 SER CB   C   7.585  35.435 26.459 1.00 . A A . 288 SER CB   1 1 
       17 57196 1 1  14 SER H    H   6.164  35.294 24.370 1.00 . A A . 288 SER H    1 1 
       17 57197 1 1  14 SER HA   H   7.489  33.370 25.932 1.00 . A A . 288 SER HA   1 1 
       17 57198 1 1  14 SER HB2  H   8.211  35.745 25.641 1.00 . A A . 288 SER HB2  1 1 
       17 57199 1 1  14 SER HB3  H   6.892  36.234 26.699 1.00 . A A . 288 SER HB3  1 1 
       17 57200 1 1  14 SER HG   H   8.041  35.596 28.344 1.00 . A A . 288 SER HG   1 1 
       17 57201 1 1  14 SER N    N   6.089  34.421 24.802 1.00 . A A . 288 SER N    1 1 
       17 57202 1 1  14 SER O    O   6.031  32.859 27.917 1.00 . A A . 288 SER O    1 1 
       17 57203 1 1  14 SER OG   O   8.403  35.137 27.583 1.00 . A A . 288 SER OG   1 1 
       17 57204 1 1  15 ASN C    C   3.084  32.941 28.102 1.00 . A A . 289 ASN C    1 1 
       17 57205 1 1  15 ASN CA   C   3.706  34.326 28.290 1.00 . A A . 289 ASN CA   1 1 
       17 57206 1 1  15 ASN CB   C   2.612  35.394 28.212 1.00 . A A . 289 ASN CB   1 1 
       17 57207 1 1  15 ASN CG   C   3.213  36.774 28.456 1.00 . A A . 289 ASN CG   1 1 
       17 57208 1 1  15 ASN H    H   4.624  35.341 26.653 1.00 . A A . 289 ASN H    1 1 
       17 57209 1 1  15 ASN HA   H   4.166  34.369 29.266 1.00 . A A . 289 ASN HA   1 1 
       17 57210 1 1  15 ASN HB2  H   2.157  35.369 27.233 1.00 . A A . 289 ASN HB2  1 1 
       17 57211 1 1  15 ASN HB3  H   1.862  35.193 28.962 1.00 . A A . 289 ASN HB3  1 1 
       17 57212 1 1  15 ASN HD21 H   2.063  37.675 27.112 1.00 . A A . 289 ASN HD21 1 1 
       17 57213 1 1  15 ASN HD22 H   3.155  38.686 27.928 1.00 . A A . 289 ASN HD22 1 1 
       17 57214 1 1  15 ASN N    N   4.733  34.586 27.273 1.00 . A A . 289 ASN N    1 1 
       17 57215 1 1  15 ASN ND2  N   2.774  37.797 27.775 1.00 . A A . 289 ASN ND2  1 1 
       17 57216 1 1  15 ASN O    O   2.843  32.220 29.073 1.00 . A A . 289 ASN O    1 1 
       17 57217 1 1  15 ASN OD1  O   4.106  36.925 29.290 1.00 . A A . 289 ASN OD1  1 1 
       17 57218 1 1  16 THR C    C   3.215  30.122 27.003 1.00 . A A . 290 THR C    1 1 
       17 57219 1 1  16 THR CA   C   2.297  31.247 26.531 1.00 . A A . 290 THR CA   1 1 
       17 57220 1 1  16 THR CB   C   2.065  31.123 25.024 1.00 . A A . 290 THR CB   1 1 
       17 57221 1 1  16 THR CG2  C   1.204  29.891 24.739 1.00 . A A . 290 THR CG2  1 1 
       17 57222 1 1  16 THR H    H   3.086  33.170 26.115 1.00 . A A . 290 THR H    1 1 
       17 57223 1 1  16 THR HA   H   1.349  31.153 27.038 1.00 . A A . 290 THR HA   1 1 
       17 57224 1 1  16 THR HB   H   3.012  31.019 24.520 1.00 . A A . 290 THR HB   1 1 
       17 57225 1 1  16 THR HG1  H   2.064  32.888 24.208 1.00 . A A . 290 THR HG1  1 1 
       17 57226 1 1  16 THR HG21 H   0.160  30.149 24.838 1.00 . A A . 290 THR HG21 1 1 
       17 57227 1 1  16 THR HG22 H   1.450  29.109 25.444 1.00 . A A . 290 THR HG22 1 1 
       17 57228 1 1  16 THR HG23 H   1.395  29.542 23.735 1.00 . A A . 290 THR HG23 1 1 
       17 57229 1 1  16 THR N    N   2.869  32.557 26.845 1.00 . A A . 290 THR N    1 1 
       17 57230 1 1  16 THR O    O   2.759  29.160 27.613 1.00 . A A . 290 THR O    1 1 
       17 57231 1 1  16 THR OG1  O   1.400  32.286 24.552 1.00 . A A . 290 THR OG1  1 1 
       17 57232 1 1  17 PHE C    C   5.472  29.059 28.702 1.00 . A A . 291 PHE C    1 1 
       17 57233 1 1  17 PHE CA   C   5.500  29.255 27.182 1.00 . A A . 291 PHE CA   1 1 
       17 57234 1 1  17 PHE CB   C   6.912  29.671 26.735 1.00 . A A . 291 PHE CB   1 1 
       17 57235 1 1  17 PHE CD1  C   7.478  27.723 25.130 1.00 . A A . 291 PHE CD1  1 1 
       17 57236 1 1  17 PHE CD2  C   7.558  30.120 24.270 1.00 . A A . 291 PHE CD2  1 1 
       17 57237 1 1  17 PHE CE1  C   7.905  27.240 23.809 1.00 . A A . 291 PHE CE1  1 1 
       17 57238 1 1  17 PHE CE2  C   7.975  29.633 22.951 1.00 . A A . 291 PHE CE2  1 1 
       17 57239 1 1  17 PHE CG   C   7.306  29.167 25.362 1.00 . A A . 291 PHE CG   1 1 
       17 57240 1 1  17 PHE CZ   C   8.151  28.197 22.723 1.00 . A A . 291 PHE CZ   1 1 
       17 57241 1 1  17 PHE H    H   4.833  31.071 26.294 1.00 . A A . 291 PHE H    1 1 
       17 57242 1 1  17 PHE HA   H   5.248  28.313 26.713 1.00 . A A . 291 PHE HA   1 1 
       17 57243 1 1  17 PHE HB2  H   6.963  30.746 26.721 1.00 . A A . 291 PHE HB2  1 1 
       17 57244 1 1  17 PHE HB3  H   7.637  29.307 27.456 1.00 . A A . 291 PHE HB3  1 1 
       17 57245 1 1  17 PHE HD1  H   7.288  27.018 25.930 1.00 . A A . 291 PHE HD1  1 1 
       17 57246 1 1  17 PHE HD2  H   7.428  31.176 24.429 1.00 . A A . 291 PHE HD2  1 1 
       17 57247 1 1  17 PHE HE1  H   8.035  26.181 23.634 1.00 . A A . 291 PHE HE1  1 1 
       17 57248 1 1  17 PHE HE2  H   8.157  30.334 22.151 1.00 . A A . 291 PHE HE2  1 1 
       17 57249 1 1  17 PHE HZ   H   8.473  27.845 21.757 1.00 . A A . 291 PHE HZ   1 1 
       17 57250 1 1  17 PHE N    N   4.521  30.268 26.761 1.00 . A A . 291 PHE N    1 1 
       17 57251 1 1  17 PHE O    O   5.563  27.936 29.189 1.00 . A A . 291 PHE O    1 1 
       17 57252 1 1  18 ASP C    C   4.067  29.282 31.372 1.00 . A A . 292 ASP C    1 1 
       17 57253 1 1  18 ASP CA   C   5.270  30.098 30.902 1.00 . A A . 292 ASP CA   1 1 
       17 57254 1 1  18 ASP CB   C   5.192  31.510 31.484 1.00 . A A . 292 ASP CB   1 1 
       17 57255 1 1  18 ASP CG   C   6.451  32.294 31.126 1.00 . A A . 292 ASP CG   1 1 
       17 57256 1 1  18 ASP H    H   5.274  31.034 28.990 1.00 . A A . 292 ASP H    1 1 
       17 57257 1 1  18 ASP HA   H   6.171  29.622 31.261 1.00 . A A . 292 ASP HA   1 1 
       17 57258 1 1  18 ASP HB2  H   4.327  32.017 31.081 1.00 . A A . 292 ASP HB2  1 1 
       17 57259 1 1  18 ASP HB3  H   5.103  31.450 32.558 1.00 . A A . 292 ASP HB3  1 1 
       17 57260 1 1  18 ASP N    N   5.323  30.161 29.439 1.00 . A A . 292 ASP N    1 1 
       17 57261 1 1  18 ASP O    O   4.197  28.403 32.224 1.00 . A A . 292 ASP O    1 1 
       17 57262 1 1  18 ASP OD1  O   7.521  31.709 31.168 1.00 . A A . 292 ASP OD1  1 1 
       17 57263 1 1  18 ASP OD2  O   6.327  33.466 30.815 1.00 . A A . 292 ASP OD2  1 1 
       17 57264 1 1  19 LYS C    C   1.788  27.349 30.853 1.00 . A A . 293 LYS C    1 1 
       17 57265 1 1  19 LYS CA   C   1.678  28.846 31.157 1.00 . A A . 293 LYS CA   1 1 
       17 57266 1 1  19 LYS CB   C   0.478  29.449 30.423 1.00 . A A . 293 LYS CB   1 1 
       17 57267 1 1  19 LYS CD   C  -1.110  31.368 30.707 1.00 . A A . 293 LYS CD   1 1 
       17 57268 1 1  19 LYS CE   C  -1.325  32.606 31.578 1.00 . A A . 293 LYS CE   1 1 
       17 57269 1 1  19 LYS CG   C   0.354  30.936 30.786 1.00 . A A . 293 LYS CG   1 1 
       17 57270 1 1  19 LYS H    H   2.871  30.252 30.088 1.00 . A A . 293 LYS H    1 1 
       17 57271 1 1  19 LYS HA   H   1.528  28.966 32.220 1.00 . A A . 293 LYS HA   1 1 
       17 57272 1 1  19 LYS HB2  H   0.619  29.346 29.357 1.00 . A A . 293 LYS HB2  1 1 
       17 57273 1 1  19 LYS HB3  H  -0.424  28.933 30.719 1.00 . A A . 293 LYS HB3  1 1 
       17 57274 1 1  19 LYS HD2  H  -1.362  31.599 29.682 1.00 . A A . 293 LYS HD2  1 1 
       17 57275 1 1  19 LYS HD3  H  -1.743  30.567 31.062 1.00 . A A . 293 LYS HD3  1 1 
       17 57276 1 1  19 LYS HE2  H  -2.376  32.711 31.804 1.00 . A A . 293 LYS HE2  1 1 
       17 57277 1 1  19 LYS HE3  H  -0.768  32.501 32.498 1.00 . A A . 293 LYS HE3  1 1 
       17 57278 1 1  19 LYS HG2  H   0.722  31.097 31.789 1.00 . A A . 293 LYS HG2  1 1 
       17 57279 1 1  19 LYS HG3  H   0.935  31.522 30.092 1.00 . A A . 293 LYS HG3  1 1 
       17 57280 1 1  19 LYS HZ1  H   0.043  33.603 30.364 1.00 . A A . 293 LYS HZ1  1 1 
       17 57281 1 1  19 LYS HZ2  H  -0.703  34.594 31.522 1.00 . A A . 293 LYS HZ2  1 1 
       17 57282 1 1  19 LYS HZ3  H  -1.567  34.098 30.146 1.00 . A A . 293 LYS HZ3  1 1 
       17 57283 1 1  19 LYS N    N   2.905  29.554 30.781 1.00 . A A . 293 LYS N    1 1 
       17 57284 1 1  19 LYS NZ   N  -0.853  33.817 30.847 1.00 . A A . 293 LYS NZ   1 1 
       17 57285 1 1  19 LYS O    O   1.288  26.522 31.612 1.00 . A A . 293 LYS O    1 1 
       17 57286 1 1  20 ILE C    C   3.567  24.929 30.435 1.00 . A A . 294 ILE C    1 1 
       17 57287 1 1  20 ILE CA   C   2.669  25.606 29.386 1.00 . A A . 294 ILE CA   1 1 
       17 57288 1 1  20 ILE CB   C   3.282  25.532 27.967 1.00 . A A . 294 ILE CB   1 1 
       17 57289 1 1  20 ILE CD1  C   2.960  26.358 25.626 1.00 . A A . 294 ILE CD1  1 1 
       17 57290 1 1  20 ILE CG1  C   2.281  26.132 26.978 1.00 . A A . 294 ILE CG1  1 1 
       17 57291 1 1  20 ILE CG2  C   3.570  24.080 27.536 1.00 . A A . 294 ILE CG2  1 1 
       17 57292 1 1  20 ILE H    H   2.785  27.712 29.151 1.00 . A A . 294 ILE H    1 1 
       17 57293 1 1  20 ILE HA   H   1.714  25.102 29.376 1.00 . A A . 294 ILE HA   1 1 
       17 57294 1 1  20 ILE HB   H   4.198  26.107 27.938 1.00 . A A . 294 ILE HB   1 1 
       17 57295 1 1  20 ILE HD11 H   2.848  25.473 25.015 1.00 . A A . 294 ILE HD11 1 1 
       17 57296 1 1  20 ILE HD12 H   4.011  26.563 25.777 1.00 . A A . 294 ILE HD12 1 1 
       17 57297 1 1  20 ILE HD13 H   2.499  27.198 25.129 1.00 . A A . 294 ILE HD13 1 1 
       17 57298 1 1  20 ILE HG12 H   1.451  25.452 26.853 1.00 . A A . 294 ILE HG12 1 1 
       17 57299 1 1  20 ILE HG13 H   1.918  27.073 27.358 1.00 . A A . 294 ILE HG13 1 1 
       17 57300 1 1  20 ILE HG21 H   4.338  24.082 26.774 1.00 . A A . 294 ILE HG21 1 1 
       17 57301 1 1  20 ILE HG22 H   2.668  23.636 27.134 1.00 . A A . 294 ILE HG22 1 1 
       17 57302 1 1  20 ILE HG23 H   3.907  23.504 28.383 1.00 . A A . 294 ILE HG23 1 1 
       17 57303 1 1  20 ILE N    N   2.451  27.009 29.745 1.00 . A A . 294 ILE N    1 1 
       17 57304 1 1  20 ILE O    O   3.239  23.854 30.933 1.00 . A A . 294 ILE O    1 1 
       17 57305 1 1  21 ALA C    C   4.937  24.745 33.129 1.00 . A A . 295 ALA C    1 1 
       17 57306 1 1  21 ALA CA   C   5.609  25.026 31.779 1.00 . A A . 295 ALA CA   1 1 
       17 57307 1 1  21 ALA CB   C   6.775  25.993 31.985 1.00 . A A . 295 ALA CB   1 1 
       17 57308 1 1  21 ALA H    H   4.851  26.464 30.409 1.00 . A A . 295 ALA H    1 1 
       17 57309 1 1  21 ALA HA   H   5.998  24.098 31.386 1.00 . A A . 295 ALA HA   1 1 
       17 57310 1 1  21 ALA HB1  H   7.347  26.068 31.073 1.00 . A A . 295 ALA HB1  1 1 
       17 57311 1 1  21 ALA HB2  H   7.410  25.628 32.779 1.00 . A A . 295 ALA HB2  1 1 
       17 57312 1 1  21 ALA HB3  H   6.392  26.968 32.250 1.00 . A A . 295 ALA HB3  1 1 
       17 57313 1 1  21 ALA N    N   4.665  25.589 30.804 1.00 . A A . 295 ALA N    1 1 
       17 57314 1 1  21 ALA O    O   5.247  23.753 33.788 1.00 . A A . 295 ALA O    1 1 
       17 57315 1 1  22 GLU C    C   2.277  24.357 34.808 1.00 . A A . 296 GLU C    1 1 
       17 57316 1 1  22 GLU CA   C   3.331  25.482 34.812 1.00 . A A . 296 GLU CA   1 1 
       17 57317 1 1  22 GLU CB   C   2.653  26.804 35.176 1.00 . A A . 296 GLU CB   1 1 
       17 57318 1 1  22 GLU CD   C   1.759  28.185 37.061 1.00 . A A . 296 GLU CD   1 1 
       17 57319 1 1  22 GLU CG   C   2.429  26.867 36.688 1.00 . A A . 296 GLU CG   1 1 
       17 57320 1 1  22 GLU H    H   3.808  26.387 32.956 1.00 . A A . 296 GLU H    1 1 
       17 57321 1 1  22 GLU HA   H   4.065  25.259 35.571 1.00 . A A . 296 GLU HA   1 1 
       17 57322 1 1  22 GLU HB2  H   3.281  27.627 34.868 1.00 . A A . 296 GLU HB2  1 1 
       17 57323 1 1  22 GLU HB3  H   1.700  26.870 34.672 1.00 . A A . 296 GLU HB3  1 1 
       17 57324 1 1  22 GLU HG2  H   1.799  26.045 36.992 1.00 . A A . 296 GLU HG2  1 1 
       17 57325 1 1  22 GLU HG3  H   3.380  26.796 37.194 1.00 . A A . 296 GLU HG3  1 1 
       17 57326 1 1  22 GLU N    N   4.020  25.624 33.528 1.00 . A A . 296 GLU N    1 1 
       17 57327 1 1  22 GLU O    O   1.683  24.080 35.853 1.00 . A A . 296 GLU O    1 1 
       17 57328 1 1  22 GLU OE1  O   2.123  29.197 36.486 1.00 . A A . 296 GLU OE1  1 1 
       17 57329 1 1  22 GLU OE2  O   0.890  28.162 37.918 1.00 . A A . 296 GLU OE2  1 1 
       17 57330 1 1  23 GLY C    C  -0.374  23.204 33.402 1.00 . A A . 297 GLY C    1 1 
       17 57331 1 1  23 GLY CA   C   1.041  22.644 33.573 1.00 . A A . 297 GLY CA   1 1 
       17 57332 1 1  23 GLY H    H   2.544  23.936 32.851 1.00 . A A . 297 GLY H    1 1 
       17 57333 1 1  23 GLY HA2  H   1.274  22.009 32.728 1.00 . A A . 297 GLY HA2  1 1 
       17 57334 1 1  23 GLY HA3  H   1.079  22.056 34.476 1.00 . A A . 297 GLY HA3  1 1 
       17 57335 1 1  23 GLY N    N   2.041  23.710 33.653 1.00 . A A . 297 GLY N    1 1 
       17 57336 1 1  23 GLY O    O  -1.348  22.552 33.784 1.00 . A A . 297 GLY O    1 1 
       17 57337 1 1  24 ASN C    C  -2.287  24.767 31.205 1.00 . A A . 298 ASN C    1 1 
       17 57338 1 1  24 ASN CA   C  -1.788  25.033 32.622 1.00 . A A . 298 ASN CA   1 1 
       17 57339 1 1  24 ASN CB   C  -1.685  26.549 32.850 1.00 . A A . 298 ASN CB   1 1 
       17 57340 1 1  24 ASN CG   C  -3.070  27.198 32.901 1.00 . A A . 298 ASN CG   1 1 
       17 57341 1 1  24 ASN H    H   0.316  24.883 32.538 1.00 . A A . 298 ASN H    1 1 
       17 57342 1 1  24 ASN HA   H  -2.493  24.622 33.327 1.00 . A A . 298 ASN HA   1 1 
       17 57343 1 1  24 ASN HB2  H  -1.174  26.734 33.783 1.00 . A A . 298 ASN HB2  1 1 
       17 57344 1 1  24 ASN HB3  H  -1.120  26.994 32.043 1.00 . A A . 298 ASN HB3  1 1 
       17 57345 1 1  24 ASN HD21 H  -2.361  28.948 33.497 1.00 . A A . 298 ASN HD21 1 1 
       17 57346 1 1  24 ASN HD22 H  -4.045  28.879 33.302 1.00 . A A . 298 ASN HD22 1 1 
       17 57347 1 1  24 ASN N    N  -0.485  24.408 32.831 1.00 . A A . 298 ASN N    1 1 
       17 57348 1 1  24 ASN ND2  N  -3.167  28.445 33.264 1.00 . A A . 298 ASN ND2  1 1 
       17 57349 1 1  24 ASN O    O  -1.896  25.457 30.263 1.00 . A A . 298 ASN O    1 1 
       17 57350 1 1  24 ASN OD1  O  -4.083  26.567 32.589 1.00 . A A . 298 ASN OD1  1 1 
       17 57351 1 1  25 LEU C    C  -5.044  24.122 29.474 1.00 . A A . 299 LEU C    1 1 
       17 57352 1 1  25 LEU CA   C  -3.705  23.415 29.758 1.00 . A A . 299 LEU CA   1 1 
       17 57353 1 1  25 LEU CB   C  -3.906  21.901 29.672 1.00 . A A . 299 LEU CB   1 1 
       17 57354 1 1  25 LEU CD1  C  -2.696  19.802 30.299 1.00 . A A . 299 LEU CD1  1 1 
       17 57355 1 1  25 LEU CD2  C  -2.005  21.084 28.263 1.00 . A A . 299 LEU CD2  1 1 
       17 57356 1 1  25 LEU CG   C  -2.544  21.201 29.693 1.00 . A A . 299 LEU CG   1 1 
       17 57357 1 1  25 LEU H    H  -3.422  23.247 31.854 1.00 . A A . 299 LEU H    1 1 
       17 57358 1 1  25 LEU HA   H  -2.997  23.706 28.997 1.00 . A A . 299 LEU HA   1 1 
       17 57359 1 1  25 LEU HB2  H  -4.496  21.570 30.515 1.00 . A A . 299 LEU HB2  1 1 
       17 57360 1 1  25 LEU HB3  H  -4.419  21.656 28.755 1.00 . A A . 299 LEU HB3  1 1 
       17 57361 1 1  25 LEU HD11 H  -3.678  19.413 30.069 1.00 . A A . 299 LEU HD11 1 1 
       17 57362 1 1  25 LEU HD12 H  -2.575  19.858 31.371 1.00 . A A . 299 LEU HD12 1 1 
       17 57363 1 1  25 LEU HD13 H  -1.945  19.145 29.886 1.00 . A A . 299 LEU HD13 1 1 
       17 57364 1 1  25 LEU HD21 H  -1.440  21.971 28.017 1.00 . A A . 299 LEU HD21 1 1 
       17 57365 1 1  25 LEU HD22 H  -2.831  20.982 27.573 1.00 . A A . 299 LEU HD22 1 1 
       17 57366 1 1  25 LEU HD23 H  -1.365  20.218 28.188 1.00 . A A . 299 LEU HD23 1 1 
       17 57367 1 1  25 LEU HG   H  -1.854  21.776 30.293 1.00 . A A . 299 LEU HG   1 1 
       17 57368 1 1  25 LEU N    N  -3.152  23.763 31.065 1.00 . A A . 299 LEU N    1 1 
       17 57369 1 1  25 LEU O    O  -5.722  23.773 28.504 1.00 . A A . 299 LEU O    1 1 
       17 57370 1 1  26 GLU C    C  -6.387  27.130 29.267 1.00 . A A . 300 GLU C    1 1 
       17 57371 1 1  26 GLU CA   C  -6.663  25.855 30.071 1.00 . A A . 300 GLU CA   1 1 
       17 57372 1 1  26 GLU CB   C  -7.313  26.227 31.405 1.00 . A A . 300 GLU CB   1 1 
       17 57373 1 1  26 GLU CD   C  -8.412  25.310 33.458 1.00 . A A . 300 GLU CD   1 1 
       17 57374 1 1  26 GLU CG   C  -7.702  24.952 32.157 1.00 . A A . 300 GLU CG   1 1 
       17 57375 1 1  26 GLU H    H  -4.922  25.296 31.114 1.00 . A A . 300 GLU H    1 1 
       17 57376 1 1  26 GLU HA   H  -7.350  25.236 29.515 1.00 . A A . 300 GLU HA   1 1 
       17 57377 1 1  26 GLU HB2  H  -6.613  26.798 31.999 1.00 . A A . 300 GLU HB2  1 1 
       17 57378 1 1  26 GLU HB3  H  -8.198  26.817 31.223 1.00 . A A . 300 GLU HB3  1 1 
       17 57379 1 1  26 GLU HG2  H  -8.360  24.358 31.539 1.00 . A A . 300 GLU HG2  1 1 
       17 57380 1 1  26 GLU HG3  H  -6.812  24.383 32.382 1.00 . A A . 300 GLU HG3  1 1 
       17 57381 1 1  26 GLU N    N  -5.439  25.097 30.312 1.00 . A A . 300 GLU N    1 1 
       17 57382 1 1  26 GLU O    O  -7.289  27.646 28.603 1.00 . A A . 300 GLU O    1 1 
       17 57383 1 1  26 GLU OE1  O  -7.735  25.711 34.389 1.00 . A A . 300 GLU OE1  1 1 
       17 57384 1 1  26 GLU OE2  O  -9.624  25.178 33.503 1.00 . A A . 300 GLU OE2  1 1 
       17 57385 1 1  27 ALA C    C  -4.789  28.658 27.107 1.00 . A A . 301 ALA C    1 1 
       17 57386 1 1  27 ALA CA   C  -4.802  28.876 28.618 1.00 . A A . 301 ALA CA   1 1 
       17 57387 1 1  27 ALA CB   C  -3.429  29.370 29.082 1.00 . A A . 301 ALA CB   1 1 
       17 57388 1 1  27 ALA H    H  -4.446  27.187 29.838 1.00 . A A . 301 ALA H    1 1 
       17 57389 1 1  27 ALA HA   H  -5.540  29.627 28.855 1.00 . A A . 301 ALA HA   1 1 
       17 57390 1 1  27 ALA HB1  H  -2.961  29.940 28.292 1.00 . A A . 301 ALA HB1  1 1 
       17 57391 1 1  27 ALA HB2  H  -2.806  28.522 29.334 1.00 . A A . 301 ALA HB2  1 1 
       17 57392 1 1  27 ALA HB3  H  -3.549  29.996 29.954 1.00 . A A . 301 ALA HB3  1 1 
       17 57393 1 1  27 ALA N    N  -5.147  27.640 29.324 1.00 . A A . 301 ALA N    1 1 
       17 57394 1 1  27 ALA O    O  -4.430  27.581 26.627 1.00 . A A . 301 ALA O    1 1 
       17 57395 1 1  28 GLU C    C  -3.969  30.235 24.285 1.00 . A A . 302 GLU C    1 1 
       17 57396 1 1  28 GLU CA   C  -5.221  29.615 24.908 1.00 . A A . 302 GLU CA   1 1 
       17 57397 1 1  28 GLU CB   C  -6.462  30.339 24.383 1.00 . A A . 302 GLU CB   1 1 
       17 57398 1 1  28 GLU CD   C  -8.966  30.370 24.414 1.00 . A A . 302 GLU CD   1 1 
       17 57399 1 1  28 GLU CG   C  -7.718  29.700 24.978 1.00 . A A . 302 GLU CG   1 1 
       17 57400 1 1  28 GLU H    H  -5.469  30.516 26.813 1.00 . A A . 302 GLU H    1 1 
       17 57401 1 1  28 GLU HA   H  -5.277  28.578 24.616 1.00 . A A . 302 GLU HA   1 1 
       17 57402 1 1  28 GLU HB2  H  -6.418  31.381 24.667 1.00 . A A . 302 GLU HB2  1 1 
       17 57403 1 1  28 GLU HB3  H  -6.497  30.260 23.307 1.00 . A A . 302 GLU HB3  1 1 
       17 57404 1 1  28 GLU HG2  H  -7.734  28.647 24.732 1.00 . A A . 302 GLU HG2  1 1 
       17 57405 1 1  28 GLU HG3  H  -7.706  29.816 26.052 1.00 . A A . 302 GLU HG3  1 1 
       17 57406 1 1  28 GLU N    N  -5.181  29.693 26.366 1.00 . A A . 302 GLU N    1 1 
       17 57407 1 1  28 GLU O    O  -3.323  31.094 24.885 1.00 . A A . 302 GLU O    1 1 
       17 57408 1 1  28 GLU OE1  O  -8.946  31.581 24.260 1.00 . A A . 302 GLU OE1  1 1 
       17 57409 1 1  28 GLU OE2  O  -9.923  29.664 24.143 1.00 . A A . 302 GLU OE2  1 1 
       17 57410 1 1  29 VAL C    C  -2.898  31.594 21.586 1.00 . A A . 303 VAL C    1 1 
       17 57411 1 1  29 VAL CA   C  -2.490  30.314 22.343 1.00 . A A . 303 VAL CA   1 1 
       17 57412 1 1  29 VAL CB   C  -1.974  29.240 21.362 1.00 . A A . 303 VAL CB   1 1 
       17 57413 1 1  29 VAL CG1  C  -0.736  29.739 20.599 1.00 . A A . 303 VAL CG1  1 1 
       17 57414 1 1  29 VAL CG2  C  -1.599  27.978 22.147 1.00 . A A . 303 VAL CG2  1 1 
       17 57415 1 1  29 VAL H    H  -4.184  29.083 22.663 1.00 . A A . 303 VAL H    1 1 
       17 57416 1 1  29 VAL HA   H  -1.707  30.556 23.046 1.00 . A A . 303 VAL HA   1 1 
       17 57417 1 1  29 VAL HB   H  -2.754  29.001 20.655 1.00 . A A . 303 VAL HB   1 1 
       17 57418 1 1  29 VAL HG11 H  -0.328  28.932 20.009 1.00 . A A . 303 VAL HG11 1 1 
       17 57419 1 1  29 VAL HG12 H   0.008  30.083 21.302 1.00 . A A . 303 VAL HG12 1 1 
       17 57420 1 1  29 VAL HG13 H  -1.021  30.555 19.946 1.00 . A A . 303 VAL HG13 1 1 
       17 57421 1 1  29 VAL HG21 H  -1.450  27.157 21.461 1.00 . A A . 303 VAL HG21 1 1 
       17 57422 1 1  29 VAL HG22 H  -2.394  27.731 22.836 1.00 . A A . 303 VAL HG22 1 1 
       17 57423 1 1  29 VAL HG23 H  -0.688  28.154 22.699 1.00 . A A . 303 VAL HG23 1 1 
       17 57424 1 1  29 VAL N    N  -3.641  29.787 23.076 1.00 . A A . 303 VAL N    1 1 
       17 57425 1 1  29 VAL O    O  -3.991  31.643 21.015 1.00 . A A . 303 VAL O    1 1 
       17 57426 1 1  30 PRO C    C  -1.992  33.930 19.432 1.00 . A A . 304 PRO C    1 1 
       17 57427 1 1  30 PRO CA   C  -2.403  33.912 20.900 1.00 . A A . 304 PRO CA   1 1 
       17 57428 1 1  30 PRO CB   C  -1.582  34.911 21.701 1.00 . A A . 304 PRO CB   1 1 
       17 57429 1 1  30 PRO CD   C  -0.680  32.714 22.129 1.00 . A A . 304 PRO CD   1 1 
       17 57430 1 1  30 PRO CG   C  -0.303  34.191 21.950 1.00 . A A . 304 PRO CG   1 1 
       17 57431 1 1  30 PRO HA   H  -3.453  34.129 21.009 1.00 . A A . 304 PRO HA   1 1 
       17 57432 1 1  30 PRO HB2  H  -1.414  35.809 21.122 1.00 . A A . 304 PRO HB2  1 1 
       17 57433 1 1  30 PRO HB3  H  -2.064  35.140 22.637 1.00 . A A . 304 PRO HB3  1 1 
       17 57434 1 1  30 PRO HD2  H   0.007  32.090 21.571 1.00 . A A . 304 PRO HD2  1 1 
       17 57435 1 1  30 PRO HD3  H  -0.688  32.443 23.173 1.00 . A A . 304 PRO HD3  1 1 
       17 57436 1 1  30 PRO HG2  H   0.359  34.313 21.101 1.00 . A A . 304 PRO HG2  1 1 
       17 57437 1 1  30 PRO HG3  H   0.169  34.554 22.849 1.00 . A A . 304 PRO HG3  1 1 
       17 57438 1 1  30 PRO N    N  -2.056  32.624 21.565 1.00 . A A . 304 PRO N    1 1 
       17 57439 1 1  30 PRO O    O  -1.133  33.157 19.008 1.00 . A A . 304 PRO O    1 1 
       17 57440 1 1  31 HIS C    C  -2.426  33.727 16.435 1.00 . A A . 305 HIS C    1 1 
       17 57441 1 1  31 HIS CA   C  -2.240  35.009 17.255 1.00 . A A . 305 HIS CA   1 1 
       17 57442 1 1  31 HIS CB   C  -0.769  35.465 17.120 1.00 . A A . 305 HIS CB   1 1 
       17 57443 1 1  31 HIS CD2  C   0.583  36.276 19.230 1.00 . A A . 305 HIS CD2  1 1 
       17 57444 1 1  31 HIS CE1  C  -0.164  38.311 19.326 1.00 . A A . 305 HIS CE1  1 1 
       17 57445 1 1  31 HIS CG   C  -0.298  36.429 18.187 1.00 . A A . 305 HIS CG   1 1 
       17 57446 1 1  31 HIS H    H  -3.335  35.359 19.045 1.00 . A A . 305 HIS H    1 1 
       17 57447 1 1  31 HIS HA   H  -2.873  35.777 16.837 1.00 . A A . 305 HIS HA   1 1 
       17 57448 1 1  31 HIS HB2  H  -0.138  34.594 17.157 1.00 . A A . 305 HIS HB2  1 1 
       17 57449 1 1  31 HIS HB3  H  -0.648  35.929 16.150 1.00 . A A . 305 HIS HB3  1 1 
       17 57450 1 1  31 HIS HD1  H  -1.406  38.157 17.662 1.00 . A A . 305 HIS HD1  1 1 
       17 57451 1 1  31 HIS HD2  H   1.123  35.365 19.461 1.00 . A A . 305 HIS HD2  1 1 
       17 57452 1 1  31 HIS HE1  H  -0.342  39.332 19.641 1.00 . A A . 305 HIS HE1  1 1 
       17 57453 1 1  31 HIS N    N  -2.611  34.818 18.664 1.00 . A A . 305 HIS N    1 1 
       17 57454 1 1  31 HIS ND1  N  -0.761  37.733 18.267 1.00 . A A . 305 HIS ND1  1 1 
       17 57455 1 1  31 HIS NE2  N   0.667  37.467 19.948 1.00 . A A . 305 HIS NE2  1 1 
       17 57456 1 1  31 HIS O    O  -1.860  33.608 15.350 1.00 . A A . 305 HIS O    1 1 
       17 57457 1 1  32 GLN C    C  -4.026  31.748 14.793 1.00 . A A . 306 GLN C    1 1 
       17 57458 1 1  32 GLN CA   C  -3.469  31.519 16.204 1.00 . A A . 306 GLN CA   1 1 
       17 57459 1 1  32 GLN CB   C  -4.445  30.640 16.991 1.00 . A A . 306 GLN CB   1 1 
       17 57460 1 1  32 GLN CD   C  -4.712  29.203 19.018 1.00 . A A . 306 GLN CD   1 1 
       17 57461 1 1  32 GLN CG   C  -3.730  30.035 18.199 1.00 . A A . 306 GLN CG   1 1 
       17 57462 1 1  32 GLN H    H  -3.715  32.936 17.763 1.00 . A A . 306 GLN H    1 1 
       17 57463 1 1  32 GLN HA   H  -2.527  30.998 16.124 1.00 . A A . 306 GLN HA   1 1 
       17 57464 1 1  32 GLN HB2  H  -5.277  31.241 17.327 1.00 . A A . 306 GLN HB2  1 1 
       17 57465 1 1  32 GLN HB3  H  -4.806  29.846 16.356 1.00 . A A . 306 GLN HB3  1 1 
       17 57466 1 1  32 GLN HE21 H  -3.571  27.580 19.005 1.00 . A A . 306 GLN HE21 1 1 
       17 57467 1 1  32 GLN HE22 H  -5.044  27.425 19.835 1.00 . A A . 306 GLN HE22 1 1 
       17 57468 1 1  32 GLN HG2  H  -2.920  29.405 17.859 1.00 . A A . 306 GLN HG2  1 1 
       17 57469 1 1  32 GLN HG3  H  -3.334  30.827 18.816 1.00 . A A . 306 GLN HG3  1 1 
       17 57470 1 1  32 GLN N    N  -3.248  32.784 16.919 1.00 . A A . 306 GLN N    1 1 
       17 57471 1 1  32 GLN NE2  N  -4.418  27.967 19.310 1.00 . A A . 306 GLN NE2  1 1 
       17 57472 1 1  32 GLN O    O  -3.790  30.943 13.890 1.00 . A A . 306 GLN O    1 1 
       17 57473 1 1  32 GLN OE1  O  -5.774  29.692 19.400 1.00 . A A . 306 GLN OE1  1 1 
       17 57474 1 1  33 ASN C    C  -4.402  33.742 12.292 1.00 . A A . 307 ASN C    1 1 
       17 57475 1 1  33 ASN CA   C  -5.386  33.141 13.317 1.00 . A A . 307 ASN CA   1 1 
       17 57476 1 1  33 ASN CB   C  -6.549  34.113 13.523 1.00 . A A . 307 ASN CB   1 1 
       17 57477 1 1  33 ASN CG   C  -7.477  34.077 12.312 1.00 . A A . 307 ASN CG   1 1 
       17 57478 1 1  33 ASN H    H  -4.898  33.465 15.360 1.00 . A A . 307 ASN H    1 1 
       17 57479 1 1  33 ASN HA   H  -5.782  32.223 12.913 1.00 . A A . 307 ASN HA   1 1 
       17 57480 1 1  33 ASN HB2  H  -7.102  33.828 14.406 1.00 . A A . 307 ASN HB2  1 1 
       17 57481 1 1  33 ASN HB3  H  -6.164  35.113 13.646 1.00 . A A . 307 ASN HB3  1 1 
       17 57482 1 1  33 ASN HD21 H  -8.052  32.203 12.623 1.00 . A A . 307 ASN HD21 1 1 
       17 57483 1 1  33 ASN HD22 H  -8.745  32.959 11.271 1.00 . A A . 307 ASN HD22 1 1 
       17 57484 1 1  33 ASN N    N  -4.763  32.846 14.612 1.00 . A A . 307 ASN N    1 1 
       17 57485 1 1  33 ASN ND2  N  -8.147  32.990 12.047 1.00 . A A . 307 ASN ND2  1 1 
       17 57486 1 1  33 ASN O    O  -4.793  33.982 11.147 1.00 . A A . 307 ASN O    1 1 
       17 57487 1 1  33 ASN OD1  O  -7.593  35.067 11.589 1.00 . A A . 307 ASN OD1  1 1 
       17 57488 1 1  34 ARG C    C  -1.871  33.639 10.603 1.00 . A A . 308 ARG C    1 1 
       17 57489 1 1  34 ARG CA   C  -2.158  34.577 11.773 1.00 . A A . 308 ARG CA   1 1 
       17 57490 1 1  34 ARG CB   C  -0.858  34.871 12.523 1.00 . A A . 308 ARG CB   1 1 
       17 57491 1 1  34 ARG CD   C   0.367  36.576 13.873 1.00 . A A . 308 ARG CD   1 1 
       17 57492 1 1  34 ARG CG   C  -1.003  36.160 13.334 1.00 . A A . 308 ARG CG   1 1 
       17 57493 1 1  34 ARG CZ   C   0.919  38.750 12.807 1.00 . A A . 308 ARG CZ   1 1 
       17 57494 1 1  34 ARG H    H  -2.861  33.771 13.592 1.00 . A A . 308 ARG H    1 1 
       17 57495 1 1  34 ARG HA   H  -2.555  35.504 11.387 1.00 . A A . 308 ARG HA   1 1 
       17 57496 1 1  34 ARG HB2  H  -0.645  34.054 13.194 1.00 . A A . 308 ARG HB2  1 1 
       17 57497 1 1  34 ARG HB3  H  -0.050  34.980 11.818 1.00 . A A . 308 ARG HB3  1 1 
       17 57498 1 1  34 ARG HD2  H   0.244  37.131 14.789 1.00 . A A . 308 ARG HD2  1 1 
       17 57499 1 1  34 ARG HD3  H   0.956  35.691 14.077 1.00 . A A . 308 ARG HD3  1 1 
       17 57500 1 1  34 ARG HE   H   1.667  36.958 12.250 1.00 . A A . 308 ARG HE   1 1 
       17 57501 1 1  34 ARG HG2  H  -1.396  36.942 12.699 1.00 . A A . 308 ARG HG2  1 1 
       17 57502 1 1  34 ARG HG3  H  -1.677  35.993 14.160 1.00 . A A . 308 ARG HG3  1 1 
       17 57503 1 1  34 ARG HH11 H  -0.465  38.931 14.261 1.00 . A A . 308 ARG HH11 1 1 
       17 57504 1 1  34 ARG HH12 H   0.013  40.405 13.500 1.00 . A A . 308 ARG HH12 1 1 
       17 57505 1 1  34 ARG HH21 H   2.217  38.934 11.296 1.00 . A A . 308 ARG HH21 1 1 
       17 57506 1 1  34 ARG HH22 H   1.503  40.409 11.849 1.00 . A A . 308 ARG HH22 1 1 
       17 57507 1 1  34 ARG N    N  -3.141  33.985 12.685 1.00 . A A . 308 ARG N    1 1 
       17 57508 1 1  34 ARG NE   N   1.064  37.406 12.883 1.00 . A A . 308 ARG NE   1 1 
       17 57509 1 1  34 ARG NH1  N   0.089  39.412 13.586 1.00 . A A . 308 ARG NH1  1 1 
       17 57510 1 1  34 ARG NH2  N   1.600  39.416 11.914 1.00 . A A . 308 ARG NH2  1 1 
       17 57511 1 1  34 ARG O    O  -2.041  32.424 10.712 1.00 . A A . 308 ARG O    1 1 
       17 57512 1 1  35 ALA C    C   0.347  33.350  7.979 1.00 . A A . 309 ALA C    1 1 
       17 57513 1 1  35 ALA CA   C  -1.157  33.431  8.276 1.00 . A A . 309 ALA CA   1 1 
       17 57514 1 1  35 ALA CB   C  -1.872  34.061  7.080 1.00 . A A . 309 ALA CB   1 1 
       17 57515 1 1  35 ALA H    H  -1.293  35.183  9.467 1.00 . A A . 309 ALA H    1 1 
       17 57516 1 1  35 ALA HA   H  -1.536  32.429  8.412 1.00 . A A . 309 ALA HA   1 1 
       17 57517 1 1  35 ALA HB1  H  -1.714  35.129  7.088 1.00 . A A . 309 ALA HB1  1 1 
       17 57518 1 1  35 ALA HB2  H  -2.931  33.853  7.143 1.00 . A A . 309 ALA HB2  1 1 
       17 57519 1 1  35 ALA HB3  H  -1.478  33.646  6.164 1.00 . A A . 309 ALA HB3  1 1 
       17 57520 1 1  35 ALA N    N  -1.433  34.214  9.482 1.00 . A A . 309 ALA N    1 1 
       17 57521 1 1  35 ALA O    O   0.801  32.392  7.351 1.00 . A A . 309 ALA O    1 1 
       17 57522 1 1  36 ASP C    C   3.304  33.449  9.090 1.00 . A A . 310 ASP C    1 1 
       17 57523 1 1  36 ASP CA   C   2.550  34.391  8.153 1.00 . A A . 310 ASP CA   1 1 
       17 57524 1 1  36 ASP CB   C   3.076  35.824  8.321 1.00 . A A . 310 ASP CB   1 1 
       17 57525 1 1  36 ASP CG   C   2.793  36.376  9.728 1.00 . A A . 310 ASP CG   1 1 
       17 57526 1 1  36 ASP H    H   0.711  35.068  8.959 1.00 . A A . 310 ASP H    1 1 
       17 57527 1 1  36 ASP HA   H   2.715  34.076  7.133 1.00 . A A . 310 ASP HA   1 1 
       17 57528 1 1  36 ASP HB2  H   4.140  35.835  8.147 1.00 . A A . 310 ASP HB2  1 1 
       17 57529 1 1  36 ASP HB3  H   2.597  36.460  7.592 1.00 . A A . 310 ASP HB3  1 1 
       17 57530 1 1  36 ASP N    N   1.113  34.349  8.430 1.00 . A A . 310 ASP N    1 1 
       17 57531 1 1  36 ASP O    O   2.698  32.766  9.912 1.00 . A A . 310 ASP O    1 1 
       17 57532 1 1  36 ASP OD1  O   2.474  35.605 10.630 1.00 . A A . 310 ASP OD1  1 1 
       17 57533 1 1  36 ASP OD2  O   2.898  37.578  9.890 1.00 . A A . 310 ASP OD2  1 1 
       17 57534 1 1  37 GLU C    C   5.142  32.582 11.307 1.00 . A A . 311 GLU C    1 1 
       17 57535 1 1  37 GLU CA   C   5.475  32.533  9.806 1.00 . A A . 311 GLU CA   1 1 
       17 57536 1 1  37 GLU CB   C   6.953  32.876  9.605 1.00 . A A . 311 GLU CB   1 1 
       17 57537 1 1  37 GLU CD   C   7.190  33.396  7.165 1.00 . A A . 311 GLU CD   1 1 
       17 57538 1 1  37 GLU CG   C   7.424  32.346  8.247 1.00 . A A . 311 GLU CG   1 1 
       17 57539 1 1  37 GLU H    H   5.081  34.071  8.390 1.00 . A A . 311 GLU H    1 1 
       17 57540 1 1  37 GLU HA   H   5.312  31.526  9.452 1.00 . A A . 311 GLU HA   1 1 
       17 57541 1 1  37 GLU HB2  H   7.080  33.949  9.639 1.00 . A A . 311 GLU HB2  1 1 
       17 57542 1 1  37 GLU HB3  H   7.537  32.419 10.389 1.00 . A A . 311 GLU HB3  1 1 
       17 57543 1 1  37 GLU HG2  H   8.478  32.116  8.298 1.00 . A A . 311 GLU HG2  1 1 
       17 57544 1 1  37 GLU HG3  H   6.875  31.451  7.999 1.00 . A A . 311 GLU HG3  1 1 
       17 57545 1 1  37 GLU N    N   4.641  33.449  9.004 1.00 . A A . 311 GLU N    1 1 
       17 57546 1 1  37 GLU O    O   5.305  31.585 12.012 1.00 . A A . 311 GLU O    1 1 
       17 57547 1 1  37 GLU OE1  O   7.406  34.564  7.443 1.00 . A A . 311 GLU OE1  1 1 
       17 57548 1 1  37 GLU OE2  O   6.796  33.015  6.075 1.00 . A A . 311 GLU OE2  1 1 
       17 57549 1 1  38 ILE C    C   3.050  32.965 13.475 1.00 . A A . 312 ILE C    1 1 
       17 57550 1 1  38 ILE CA   C   4.252  33.864 13.183 1.00 . A A . 312 ILE CA   1 1 
       17 57551 1 1  38 ILE CB   C   3.915  35.332 13.515 1.00 . A A . 312 ILE CB   1 1 
       17 57552 1 1  38 ILE CD1  C   4.592  37.671 12.947 1.00 . A A . 312 ILE CD1  1 1 
       17 57553 1 1  38 ILE CG1  C   5.091  36.236 13.123 1.00 . A A . 312 ILE CG1  1 1 
       17 57554 1 1  38 ILE CG2  C   3.653  35.491 15.022 1.00 . A A . 312 ILE CG2  1 1 
       17 57555 1 1  38 ILE H    H   4.511  34.482 11.163 1.00 . A A . 312 ILE H    1 1 
       17 57556 1 1  38 ILE HA   H   5.080  33.544 13.805 1.00 . A A . 312 ILE HA   1 1 
       17 57557 1 1  38 ILE HB   H   3.033  35.629 12.966 1.00 . A A . 312 ILE HB   1 1 
       17 57558 1 1  38 ILE HD11 H   4.512  38.146 13.914 1.00 . A A . 312 ILE HD11 1 1 
       17 57559 1 1  38 ILE HD12 H   3.624  37.662 12.470 1.00 . A A . 312 ILE HD12 1 1 
       17 57560 1 1  38 ILE HD13 H   5.291  38.222 12.333 1.00 . A A . 312 ILE HD13 1 1 
       17 57561 1 1  38 ILE HG12 H   5.840  36.207 13.901 1.00 . A A . 312 ILE HG12 1 1 
       17 57562 1 1  38 ILE HG13 H   5.521  35.893 12.196 1.00 . A A . 312 ILE HG13 1 1 
       17 57563 1 1  38 ILE HG21 H   3.187  34.595 15.405 1.00 . A A . 312 ILE HG21 1 1 
       17 57564 1 1  38 ILE HG22 H   2.998  36.334 15.188 1.00 . A A . 312 ILE HG22 1 1 
       17 57565 1 1  38 ILE HG23 H   4.589  35.657 15.535 1.00 . A A . 312 ILE HG23 1 1 
       17 57566 1 1  38 ILE N    N   4.639  33.727 11.775 1.00 . A A . 312 ILE N    1 1 
       17 57567 1 1  38 ILE O    O   3.013  32.279 14.493 1.00 . A A . 312 ILE O    1 1 
       17 57568 1 1  39 GLY C    C   1.262  30.628 12.754 1.00 . A A . 313 GLY C    1 1 
       17 57569 1 1  39 GLY CA   C   0.892  32.108 12.712 1.00 . A A . 313 GLY CA   1 1 
       17 57570 1 1  39 GLY H    H   2.170  33.512 11.756 1.00 . A A . 313 GLY H    1 1 
       17 57571 1 1  39 GLY HA2  H   0.390  32.374 13.631 1.00 . A A . 313 GLY HA2  1 1 
       17 57572 1 1  39 GLY HA3  H   0.225  32.280 11.881 1.00 . A A . 313 GLY HA3  1 1 
       17 57573 1 1  39 GLY N    N   2.081  32.950 12.557 1.00 . A A . 313 GLY N    1 1 
       17 57574 1 1  39 GLY O    O   0.736  29.869 13.567 1.00 . A A . 313 GLY O    1 1 
       17 57575 1 1  40 ILE C    C   3.306  28.437 13.184 1.00 . A A . 314 ILE C    1 1 
       17 57576 1 1  40 ILE CA   C   2.653  28.834 11.847 1.00 . A A . 314 ILE CA   1 1 
       17 57577 1 1  40 ILE CB   C   3.643  28.636 10.677 1.00 . A A . 314 ILE CB   1 1 
       17 57578 1 1  40 ILE CD1  C   4.046  29.154  8.263 1.00 . A A . 314 ILE CD1  1 1 
       17 57579 1 1  40 ILE CG1  C   2.983  29.070  9.362 1.00 . A A . 314 ILE CG1  1 1 
       17 57580 1 1  40 ILE CG2  C   4.041  27.156 10.551 1.00 . A A . 314 ILE CG2  1 1 
       17 57581 1 1  40 ILE H    H   2.602  30.895 11.295 1.00 . A A . 314 ILE H    1 1 
       17 57582 1 1  40 ILE HA   H   1.792  28.201 11.683 1.00 . A A . 314 ILE HA   1 1 
       17 57583 1 1  40 ILE HB   H   4.528  29.231 10.849 1.00 . A A . 314 ILE HB   1 1 
       17 57584 1 1  40 ILE HD11 H   3.643  29.687  7.414 1.00 . A A . 314 ILE HD11 1 1 
       17 57585 1 1  40 ILE HD12 H   4.330  28.157  7.961 1.00 . A A . 314 ILE HD12 1 1 
       17 57586 1 1  40 ILE HD13 H   4.912  29.677  8.640 1.00 . A A . 314 ILE HD13 1 1 
       17 57587 1 1  40 ILE HG12 H   2.233  28.345  9.081 1.00 . A A . 314 ILE HG12 1 1 
       17 57588 1 1  40 ILE HG13 H   2.520  30.035  9.482 1.00 . A A . 314 ILE HG13 1 1 
       17 57589 1 1  40 ILE HG21 H   3.150  26.548 10.482 1.00 . A A . 314 ILE HG21 1 1 
       17 57590 1 1  40 ILE HG22 H   4.612  26.862 11.418 1.00 . A A . 314 ILE HG22 1 1 
       17 57591 1 1  40 ILE HG23 H   4.639  27.019  9.663 1.00 . A A . 314 ILE HG23 1 1 
       17 57592 1 1  40 ILE N    N   2.203  30.233 11.897 1.00 . A A . 314 ILE N    1 1 
       17 57593 1 1  40 ILE O    O   3.013  27.378 13.742 1.00 . A A . 314 ILE O    1 1 
       17 57594 1 1  41 LEU C    C   3.848  28.895 16.127 1.00 . A A . 315 LEU C    1 1 
       17 57595 1 1  41 LEU CA   C   4.850  29.054 14.977 1.00 . A A . 315 LEU CA   1 1 
       17 57596 1 1  41 LEU CB   C   5.814  30.206 15.278 1.00 . A A . 315 LEU CB   1 1 
       17 57597 1 1  41 LEU CD1  C   7.674  28.718 16.045 1.00 . A A . 315 LEU CD1  1 1 
       17 57598 1 1  41 LEU CD2  C   7.518  31.074 16.882 1.00 . A A . 315 LEU CD2  1 1 
       17 57599 1 1  41 LEU CG   C   6.714  29.840 16.458 1.00 . A A . 315 LEU CG   1 1 
       17 57600 1 1  41 LEU H    H   4.339  30.150 13.230 1.00 . A A . 315 LEU H    1 1 
       17 57601 1 1  41 LEU HA   H   5.420  28.140 14.884 1.00 . A A . 315 LEU HA   1 1 
       17 57602 1 1  41 LEU HB2  H   6.426  30.398 14.407 1.00 . A A . 315 LEU HB2  1 1 
       17 57603 1 1  41 LEU HB3  H   5.248  31.092 15.522 1.00 . A A . 315 LEU HB3  1 1 
       17 57604 1 1  41 LEU HD11 H   8.586  28.795 16.618 1.00 . A A . 315 LEU HD11 1 1 
       17 57605 1 1  41 LEU HD12 H   7.903  28.809 14.993 1.00 . A A . 315 LEU HD12 1 1 
       17 57606 1 1  41 LEU HD13 H   7.213  27.758 16.231 1.00 . A A . 315 LEU HD13 1 1 
       17 57607 1 1  41 LEU HD21 H   8.439  31.115 16.320 1.00 . A A . 315 LEU HD21 1 1 
       17 57608 1 1  41 LEU HD22 H   7.742  31.011 17.936 1.00 . A A . 315 LEU HD22 1 1 
       17 57609 1 1  41 LEU HD23 H   6.940  31.970 16.691 1.00 . A A . 315 LEU HD23 1 1 
       17 57610 1 1  41 LEU HG   H   6.103  29.504 17.284 1.00 . A A . 315 LEU HG   1 1 
       17 57611 1 1  41 LEU N    N   4.162  29.314 13.708 1.00 . A A . 315 LEU N    1 1 
       17 57612 1 1  41 LEU O    O   3.985  28.009 16.971 1.00 . A A . 315 LEU O    1 1 
       17 57613 1 1  42 ALA C    C   1.040  28.333 17.102 1.00 . A A . 316 ALA C    1 1 
       17 57614 1 1  42 ALA CA   C   1.770  29.676 17.153 1.00 . A A . 316 ALA CA   1 1 
       17 57615 1 1  42 ALA CB   C   0.767  30.811 16.945 1.00 . A A . 316 ALA CB   1 1 
       17 57616 1 1  42 ALA H    H   2.768  30.433 15.441 1.00 . A A . 316 ALA H    1 1 
       17 57617 1 1  42 ALA HA   H   2.226  29.789 18.125 1.00 . A A . 316 ALA HA   1 1 
       17 57618 1 1  42 ALA HB1  H   1.237  31.756 17.175 1.00 . A A . 316 ALA HB1  1 1 
       17 57619 1 1  42 ALA HB2  H  -0.083  30.664 17.595 1.00 . A A . 316 ALA HB2  1 1 
       17 57620 1 1  42 ALA HB3  H   0.436  30.815 15.917 1.00 . A A . 316 ALA HB3  1 1 
       17 57621 1 1  42 ALA N    N   2.818  29.743 16.129 1.00 . A A . 316 ALA N    1 1 
       17 57622 1 1  42 ALA O    O   0.744  27.737 18.134 1.00 . A A . 316 ALA O    1 1 
       17 57623 1 1  43 LYS C    C   0.961  25.420 16.297 1.00 . A A . 317 LYS C    1 1 
       17 57624 1 1  43 LYS CA   C   0.121  26.551 15.700 1.00 . A A . 317 LYS CA   1 1 
       17 57625 1 1  43 LYS CB   C  -0.100  26.291 14.209 1.00 . A A . 317 LYS CB   1 1 
       17 57626 1 1  43 LYS CD   C  -1.455  26.925 12.207 1.00 . A A . 317 LYS CD   1 1 
       17 57627 1 1  43 LYS CE   C  -2.470  27.929 11.654 1.00 . A A . 317 LYS CE   1 1 
       17 57628 1 1  43 LYS CG   C  -1.184  27.233 13.681 1.00 . A A . 317 LYS CG   1 1 
       17 57629 1 1  43 LYS H    H   1.006  28.386 15.103 1.00 . A A . 317 LYS H    1 1 
       17 57630 1 1  43 LYS HA   H  -0.838  26.571 16.194 1.00 . A A . 317 LYS HA   1 1 
       17 57631 1 1  43 LYS HB2  H   0.822  26.465 13.673 1.00 . A A . 317 LYS HB2  1 1 
       17 57632 1 1  43 LYS HB3  H  -0.415  25.269 14.064 1.00 . A A . 317 LYS HB3  1 1 
       17 57633 1 1  43 LYS HD2  H  -0.533  26.998 11.649 1.00 . A A . 317 LYS HD2  1 1 
       17 57634 1 1  43 LYS HD3  H  -1.855  25.927 12.115 1.00 . A A . 317 LYS HD3  1 1 
       17 57635 1 1  43 LYS HE2  H  -2.744  27.645 10.649 1.00 . A A . 317 LYS HE2  1 1 
       17 57636 1 1  43 LYS HE3  H  -3.349  27.932 12.279 1.00 . A A . 317 LYS HE3  1 1 
       17 57637 1 1  43 LYS HG2  H  -2.091  27.093 14.252 1.00 . A A . 317 LYS HG2  1 1 
       17 57638 1 1  43 LYS HG3  H  -0.851  28.255 13.777 1.00 . A A . 317 LYS HG3  1 1 
       17 57639 1 1  43 LYS HZ1  H  -1.769  29.638 12.614 1.00 . A A . 317 LYS HZ1  1 1 
       17 57640 1 1  43 LYS HZ2  H  -2.475  29.936 11.100 1.00 . A A . 317 LYS HZ2  1 1 
       17 57641 1 1  43 LYS HZ3  H  -0.925  29.246 11.192 1.00 . A A . 317 LYS HZ3  1 1 
       17 57642 1 1  43 LYS N    N   0.776  27.850 15.887 1.00 . A A . 317 LYS N    1 1 
       17 57643 1 1  43 LYS NZ   N  -1.864  29.290 11.639 1.00 . A A . 317 LYS NZ   1 1 
       17 57644 1 1  43 LYS O    O   0.429  24.491 16.900 1.00 . A A . 317 LYS O    1 1 
       17 57645 1 1  44 SER C    C   3.064  24.445 18.235 1.00 . A A . 318 SER C    1 1 
       17 57646 1 1  44 SER CA   C   3.201  24.521 16.712 1.00 . A A . 318 SER CA   1 1 
       17 57647 1 1  44 SER CB   C   4.643  24.875 16.341 1.00 . A A . 318 SER CB   1 1 
       17 57648 1 1  44 SER H    H   2.649  26.281 15.651 1.00 . A A . 318 SER H    1 1 
       17 57649 1 1  44 SER HA   H   2.960  23.555 16.292 1.00 . A A . 318 SER HA   1 1 
       17 57650 1 1  44 SER HB2  H   4.754  25.944 16.296 1.00 . A A . 318 SER HB2  1 1 
       17 57651 1 1  44 SER HB3  H   5.318  24.478 17.091 1.00 . A A . 318 SER HB3  1 1 
       17 57652 1 1  44 SER HG   H   5.052  25.049 14.446 1.00 . A A . 318 SER HG   1 1 
       17 57653 1 1  44 SER N    N   2.284  25.524 16.153 1.00 . A A . 318 SER N    1 1 
       17 57654 1 1  44 SER O    O   2.970  23.362 18.813 1.00 . A A . 318 SER O    1 1 
       17 57655 1 1  44 SER OG   O   4.946  24.324 15.065 1.00 . A A . 318 SER OG   1 1 
       17 57656 1 1  45 ILE C    C   1.492  25.034 20.741 1.00 . A A . 319 ILE C    1 1 
       17 57657 1 1  45 ILE CA   C   2.826  25.689 20.334 1.00 . A A . 319 ILE CA   1 1 
       17 57658 1 1  45 ILE CB   C   2.895  27.169 20.787 1.00 . A A . 319 ILE CB   1 1 
       17 57659 1 1  45 ILE CD1  C   4.335  29.236 20.652 1.00 . A A . 319 ILE CD1  1 1 
       17 57660 1 1  45 ILE CG1  C   4.277  27.721 20.421 1.00 . A A . 319 ILE CG1  1 1 
       17 57661 1 1  45 ILE CG2  C   2.704  27.297 22.310 1.00 . A A . 319 ILE CG2  1 1 
       17 57662 1 1  45 ILE H    H   3.111  26.441 18.358 1.00 . A A . 319 ILE H    1 1 
       17 57663 1 1  45 ILE HA   H   3.629  25.147 20.812 1.00 . A A . 319 ILE HA   1 1 
       17 57664 1 1  45 ILE HB   H   2.133  27.739 20.277 1.00 . A A . 319 ILE HB   1 1 
       17 57665 1 1  45 ILE HD11 H   3.337  29.649 20.605 1.00 . A A . 319 ILE HD11 1 1 
       17 57666 1 1  45 ILE HD12 H   4.950  29.692 19.891 1.00 . A A . 319 ILE HD12 1 1 
       17 57667 1 1  45 ILE HD13 H   4.762  29.432 21.625 1.00 . A A . 319 ILE HD13 1 1 
       17 57668 1 1  45 ILE HG12 H   5.018  27.243 21.041 1.00 . A A . 319 ILE HG12 1 1 
       17 57669 1 1  45 ILE HG13 H   4.488  27.510 19.383 1.00 . A A . 319 ILE HG13 1 1 
       17 57670 1 1  45 ILE HG21 H   3.596  26.957 22.816 1.00 . A A . 319 ILE HG21 1 1 
       17 57671 1 1  45 ILE HG22 H   1.863  26.693 22.620 1.00 . A A . 319 ILE HG22 1 1 
       17 57672 1 1  45 ILE HG23 H   2.517  28.331 22.564 1.00 . A A . 319 ILE HG23 1 1 
       17 57673 1 1  45 ILE N    N   3.019  25.612 18.876 1.00 . A A . 319 ILE N    1 1 
       17 57674 1 1  45 ILE O    O   1.435  24.268 21.698 1.00 . A A . 319 ILE O    1 1 
       17 57675 1 1  46 GLU C    C  -0.883  23.249 20.201 1.00 . A A . 320 GLU C    1 1 
       17 57676 1 1  46 GLU CA   C  -0.896  24.785 20.276 1.00 . A A . 320 GLU CA   1 1 
       17 57677 1 1  46 GLU CB   C  -1.913  25.392 19.276 1.00 . A A . 320 GLU CB   1 1 
       17 57678 1 1  46 GLU CD   C  -3.855  25.037 20.906 1.00 . A A . 320 GLU CD   1 1 
       17 57679 1 1  46 GLU CG   C  -3.343  24.835 19.473 1.00 . A A . 320 GLU CG   1 1 
       17 57680 1 1  46 GLU H    H   0.554  25.942 19.234 1.00 . A A . 320 GLU H    1 1 
       17 57681 1 1  46 GLU HA   H  -1.174  25.074 21.276 1.00 . A A . 320 GLU HA   1 1 
       17 57682 1 1  46 GLU HB2  H  -1.935  26.463 19.410 1.00 . A A . 320 GLU HB2  1 1 
       17 57683 1 1  46 GLU HB3  H  -1.585  25.173 18.270 1.00 . A A . 320 GLU HB3  1 1 
       17 57684 1 1  46 GLU HG2  H  -4.011  25.335 18.791 1.00 . A A . 320 GLU HG2  1 1 
       17 57685 1 1  46 GLU HG3  H  -3.339  23.777 19.247 1.00 . A A . 320 GLU HG3  1 1 
       17 57686 1 1  46 GLU N    N   0.437  25.334 19.992 1.00 . A A . 320 GLU N    1 1 
       17 57687 1 1  46 GLU O    O  -1.535  22.582 21.004 1.00 . A A . 320 GLU O    1 1 
       17 57688 1 1  46 GLU OE1  O  -3.279  25.819 21.648 1.00 . A A . 320 GLU OE1  1 1 
       17 57689 1 1  46 GLU OE2  O  -4.830  24.395 21.252 1.00 . A A . 320 GLU OE2  1 1 
       17 57690 1 1  47 ARG C    C   0.636  20.628 20.347 1.00 . A A . 321 ARG C    1 1 
       17 57691 1 1  47 ARG CA   C  -0.009  21.252 19.113 1.00 . A A . 321 ARG CA   1 1 
       17 57692 1 1  47 ARG CB   C   0.814  20.909 17.870 1.00 . A A . 321 ARG CB   1 1 
       17 57693 1 1  47 ARG CD   C   0.865  20.985 15.372 1.00 . A A . 321 ARG CD   1 1 
       17 57694 1 1  47 ARG CG   C   0.022  21.278 16.614 1.00 . A A . 321 ARG CG   1 1 
       17 57695 1 1  47 ARG CZ   C   0.023  18.745 14.718 1.00 . A A . 321 ARG CZ   1 1 
       17 57696 1 1  47 ARG H    H   0.372  23.286 18.644 1.00 . A A . 321 ARG H    1 1 
       17 57697 1 1  47 ARG HA   H  -1.001  20.842 19.000 1.00 . A A . 321 ARG HA   1 1 
       17 57698 1 1  47 ARG HB2  H   1.742  21.463 17.888 1.00 . A A . 321 ARG HB2  1 1 
       17 57699 1 1  47 ARG HB3  H   1.026  19.850 17.860 1.00 . A A . 321 ARG HB3  1 1 
       17 57700 1 1  47 ARG HD2  H   0.382  21.407 14.504 1.00 . A A . 321 ARG HD2  1 1 
       17 57701 1 1  47 ARG HD3  H   1.841  21.435 15.491 1.00 . A A . 321 ARG HD3  1 1 
       17 57702 1 1  47 ARG HE   H   1.871  19.121 15.416 1.00 . A A . 321 ARG HE   1 1 
       17 57703 1 1  47 ARG HG2  H  -0.888  20.695 16.579 1.00 . A A . 321 ARG HG2  1 1 
       17 57704 1 1  47 ARG HG3  H  -0.224  22.329 16.639 1.00 . A A . 321 ARG HG3  1 1 
       17 57705 1 1  47 ARG HH11 H  -1.355  20.198 14.479 1.00 . A A . 321 ARG HH11 1 1 
       17 57706 1 1  47 ARG HH12 H  -1.867  18.603 14.043 1.00 . A A . 321 ARG HH12 1 1 
       17 57707 1 1  47 ARG HH21 H   1.138  17.086 14.831 1.00 . A A . 321 ARG HH21 1 1 
       17 57708 1 1  47 ARG HH22 H  -0.475  16.866 14.240 1.00 . A A . 321 ARG HH22 1 1 
       17 57709 1 1  47 ARG N    N  -0.116  22.703 19.260 1.00 . A A . 321 ARG N    1 1 
       17 57710 1 1  47 ARG NE   N   1.012  19.535 15.188 1.00 . A A . 321 ARG NE   1 1 
       17 57711 1 1  47 ARG NH1  N  -1.160  19.222 14.387 1.00 . A A . 321 ARG NH1  1 1 
       17 57712 1 1  47 ARG NH2  N   0.246  17.466 14.586 1.00 . A A . 321 ARG NH2  1 1 
       17 57713 1 1  47 ARG O    O   0.140  19.634 20.875 1.00 . A A . 321 ARG O    1 1 
       17 57714 1 1  48 LEU C    C   1.523  20.776 23.242 1.00 . A A . 322 LEU C    1 1 
       17 57715 1 1  48 LEU CA   C   2.427  20.721 22.007 1.00 . A A . 322 LEU CA   1 1 
       17 57716 1 1  48 LEU CB   C   3.691  21.547 22.255 1.00 . A A . 322 LEU CB   1 1 
       17 57717 1 1  48 LEU CD1  C   5.187  19.557 22.494 1.00 . A A . 322 LEU CD1  1 1 
       17 57718 1 1  48 LEU CD2  C   5.780  21.709 23.613 1.00 . A A . 322 LEU CD2  1 1 
       17 57719 1 1  48 LEU CG   C   4.626  20.792 23.202 1.00 . A A . 322 LEU CG   1 1 
       17 57720 1 1  48 LEU H    H   2.082  22.023 20.361 1.00 . A A . 322 LEU H    1 1 
       17 57721 1 1  48 LEU HA   H   2.710  19.694 21.831 1.00 . A A . 322 LEU HA   1 1 
       17 57722 1 1  48 LEU HB2  H   4.195  21.722 21.316 1.00 . A A . 322 LEU HB2  1 1 
       17 57723 1 1  48 LEU HB3  H   3.421  22.492 22.701 1.00 . A A . 322 LEU HB3  1 1 
       17 57724 1 1  48 LEU HD11 H   4.448  18.770 22.500 1.00 . A A . 322 LEU HD11 1 1 
       17 57725 1 1  48 LEU HD12 H   6.076  19.220 23.008 1.00 . A A . 322 LEU HD12 1 1 
       17 57726 1 1  48 LEU HD13 H   5.436  19.809 21.474 1.00 . A A . 322 LEU HD13 1 1 
       17 57727 1 1  48 LEU HD21 H   6.576  21.635 22.887 1.00 . A A . 322 LEU HD21 1 1 
       17 57728 1 1  48 LEU HD22 H   6.150  21.411 24.584 1.00 . A A . 322 LEU HD22 1 1 
       17 57729 1 1  48 LEU HD23 H   5.430  22.731 23.661 1.00 . A A . 322 LEU HD23 1 1 
       17 57730 1 1  48 LEU HG   H   4.077  20.484 24.081 1.00 . A A . 322 LEU HG   1 1 
       17 57731 1 1  48 LEU N    N   1.729  21.229 20.820 1.00 . A A . 322 LEU N    1 1 
       17 57732 1 1  48 LEU O    O   1.486  19.844 24.045 1.00 . A A . 322 LEU O    1 1 
       17 57733 1 1  49 ARG C    C  -1.235  20.945 24.477 1.00 . A A . 323 ARG C    1 1 
       17 57734 1 1  49 ARG CA   C  -0.158  22.034 24.494 1.00 . A A . 323 ARG CA   1 1 
       17 57735 1 1  49 ARG CB   C  -0.819  23.415 24.399 1.00 . A A . 323 ARG CB   1 1 
       17 57736 1 1  49 ARG CD   C  -2.317  25.040 25.539 1.00 . A A . 323 ARG CD   1 1 
       17 57737 1 1  49 ARG CG   C  -1.434  23.806 25.742 1.00 . A A . 323 ARG CG   1 1 
       17 57738 1 1  49 ARG CZ   C  -4.451  23.883 25.012 1.00 . A A . 323 ARG CZ   1 1 
       17 57739 1 1  49 ARG H    H   0.848  22.576 22.704 1.00 . A A . 323 ARG H    1 1 
       17 57740 1 1  49 ARG HA   H   0.393  21.967 25.423 1.00 . A A . 323 ARG HA   1 1 
       17 57741 1 1  49 ARG HB2  H  -0.076  24.147 24.120 1.00 . A A . 323 ARG HB2  1 1 
       17 57742 1 1  49 ARG HB3  H  -1.594  23.388 23.647 1.00 . A A . 323 ARG HB3  1 1 
       17 57743 1 1  49 ARG HD2  H  -2.698  25.371 26.490 1.00 . A A . 323 ARG HD2  1 1 
       17 57744 1 1  49 ARG HD3  H  -1.728  25.831 25.097 1.00 . A A . 323 ARG HD3  1 1 
       17 57745 1 1  49 ARG HE   H  -3.451  25.102 23.750 1.00 . A A . 323 ARG HE   1 1 
       17 57746 1 1  49 ARG HG2  H  -2.030  22.987 26.119 1.00 . A A . 323 ARG HG2  1 1 
       17 57747 1 1  49 ARG HG3  H  -0.650  24.039 26.446 1.00 . A A . 323 ARG HG3  1 1 
       17 57748 1 1  49 ARG HH11 H  -3.816  23.536 26.895 1.00 . A A . 323 ARG HH11 1 1 
       17 57749 1 1  49 ARG HH12 H  -5.278  22.734 26.440 1.00 . A A . 323 ARG HH12 1 1 
       17 57750 1 1  49 ARG HH21 H  -5.363  23.999 23.233 1.00 . A A . 323 ARG HH21 1 1 
       17 57751 1 1  49 ARG HH22 H  -6.142  22.998 24.408 1.00 . A A . 323 ARG HH22 1 1 
       17 57752 1 1  49 ARG N    N   0.772  21.865 23.371 1.00 . A A . 323 ARG N    1 1 
       17 57753 1 1  49 ARG NE   N  -3.441  24.711 24.651 1.00 . A A . 323 ARG NE   1 1 
       17 57754 1 1  49 ARG NH1  N  -4.518  23.343 26.211 1.00 . A A . 323 ARG NH1  1 1 
       17 57755 1 1  49 ARG NH2  N  -5.392  23.605 24.149 1.00 . A A . 323 ARG NH2  1 1 
       17 57756 1 1  49 ARG O    O  -1.552  20.353 25.513 1.00 . A A . 323 ARG O    1 1 
       17 57757 1 1  50 ARG C    C  -2.277  18.261 23.531 1.00 . A A . 324 ARG C    1 1 
       17 57758 1 1  50 ARG CA   C  -2.805  19.639 23.142 1.00 . A A . 324 ARG CA   1 1 
       17 57759 1 1  50 ARG CB   C  -3.306  19.608 21.697 1.00 . A A . 324 ARG CB   1 1 
       17 57760 1 1  50 ARG CD   C  -4.999  18.613 20.152 1.00 . A A . 324 ARG CD   1 1 
       17 57761 1 1  50 ARG CG   C  -4.579  18.762 21.615 1.00 . A A . 324 ARG CG   1 1 
       17 57762 1 1  50 ARG CZ   C  -6.500  20.545 19.735 1.00 . A A . 324 ARG CZ   1 1 
       17 57763 1 1  50 ARG H    H  -1.464  21.149 22.496 1.00 . A A . 324 ARG H    1 1 
       17 57764 1 1  50 ARG HA   H  -3.631  19.888 23.791 1.00 . A A . 324 ARG HA   1 1 
       17 57765 1 1  50 ARG HB2  H  -3.521  20.615 21.368 1.00 . A A . 324 ARG HB2  1 1 
       17 57766 1 1  50 ARG HB3  H  -2.548  19.175 21.062 1.00 . A A . 324 ARG HB3  1 1 
       17 57767 1 1  50 ARG HD2  H  -4.195  18.161 19.592 1.00 . A A . 324 ARG HD2  1 1 
       17 57768 1 1  50 ARG HD3  H  -5.873  17.979 20.095 1.00 . A A . 324 ARG HD3  1 1 
       17 57769 1 1  50 ARG HE   H  -4.618  20.381 19.048 1.00 . A A . 324 ARG HE   1 1 
       17 57770 1 1  50 ARG HG2  H  -4.389  17.785 22.038 1.00 . A A . 324 ARG HG2  1 1 
       17 57771 1 1  50 ARG HG3  H  -5.370  19.246 22.165 1.00 . A A . 324 ARG HG3  1 1 
       17 57772 1 1  50 ARG HH11 H  -7.365  19.113 20.860 1.00 . A A . 324 ARG HH11 1 1 
       17 57773 1 1  50 ARG HH12 H  -8.349  20.495 20.524 1.00 . A A . 324 ARG HH12 1 1 
       17 57774 1 1  50 ARG HH21 H  -5.949  22.138 18.655 1.00 . A A . 324 ARG HH21 1 1 
       17 57775 1 1  50 ARG HH22 H  -7.559  22.185 19.293 1.00 . A A . 324 ARG HH22 1 1 
       17 57776 1 1  50 ARG N    N  -1.767  20.658 23.289 1.00 . A A . 324 ARG N    1 1 
       17 57777 1 1  50 ARG NE   N  -5.309  19.928 19.575 1.00 . A A . 324 ARG NE   1 1 
       17 57778 1 1  50 ARG NH1  N  -7.481  20.007 20.429 1.00 . A A . 324 ARG NH1  1 1 
       17 57779 1 1  50 ARG NH2  N  -6.684  21.714 19.185 1.00 . A A . 324 ARG NH2  1 1 
       17 57780 1 1  50 ARG O    O  -2.959  17.502 24.219 1.00 . A A . 324 ARG O    1 1 
       17 57781 1 1  51 SER C    C  -0.275  16.479 24.938 1.00 . A A . 325 SER C    1 1 
       17 57782 1 1  51 SER CA   C  -0.439  16.656 23.427 1.00 . A A . 325 SER CA   1 1 
       17 57783 1 1  51 SER CB   C   0.911  16.510 22.723 1.00 . A A . 325 SER CB   1 1 
       17 57784 1 1  51 SER H    H  -0.547  18.596 22.573 1.00 . A A . 325 SER H    1 1 
       17 57785 1 1  51 SER HA   H  -1.112  15.865 23.065 1.00 . A A . 325 SER HA   1 1 
       17 57786 1 1  51 SER HB2  H   1.219  15.454 22.727 1.00 . A A . 325 SER HB2  1 1 
       17 57787 1 1  51 SER HB3  H   0.813  16.811 21.669 1.00 . A A . 325 SER HB3  1 1 
       17 57788 1 1  51 SER HG   H   2.769  16.797 23.367 1.00 . A A . 325 SER HG   1 1 
       17 57789 1 1  51 SER N    N  -1.048  17.951 23.112 1.00 . A A . 325 SER N    1 1 
       17 57790 1 1  51 SER O    O  -0.478  15.383 25.461 1.00 . A A . 325 SER O    1 1 
       17 57791 1 1  51 SER OG   O   1.904  17.299 23.354 1.00 . A A . 325 SER OG   1 1 
       17 57792 1 1  52 LEU C    C  -1.120  17.145 27.769 1.00 . A A . 326 LEU C    1 1 
       17 57793 1 1  52 LEU CA   C   0.205  17.510 27.102 1.00 . A A . 326 LEU CA   1 1 
       17 57794 1 1  52 LEU CB   C   0.699  18.859 27.639 1.00 . A A . 326 LEU CB   1 1 
       17 57795 1 1  52 LEU CD1  C   2.700  20.322 27.939 1.00 . A A . 326 LEU CD1  1 1 
       17 57796 1 1  52 LEU CD2  C   2.804  17.921 28.613 1.00 . A A . 326 LEU CD2  1 1 
       17 57797 1 1  52 LEU CG   C   2.227  18.909 27.594 1.00 . A A . 326 LEU CG   1 1 
       17 57798 1 1  52 LEU H    H   0.213  18.420 25.177 1.00 . A A . 326 LEU H    1 1 
       17 57799 1 1  52 LEU HA   H   0.931  16.749 27.344 1.00 . A A . 326 LEU HA   1 1 
       17 57800 1 1  52 LEU HB2  H   0.295  19.656 27.031 1.00 . A A . 326 LEU HB2  1 1 
       17 57801 1 1  52 LEU HB3  H   0.368  18.984 28.660 1.00 . A A . 326 LEU HB3  1 1 
       17 57802 1 1  52 LEU HD11 H   2.317  21.019 27.207 1.00 . A A . 326 LEU HD11 1 1 
       17 57803 1 1  52 LEU HD12 H   3.779  20.352 27.935 1.00 . A A . 326 LEU HD12 1 1 
       17 57804 1 1  52 LEU HD13 H   2.335  20.595 28.919 1.00 . A A . 326 LEU HD13 1 1 
       17 57805 1 1  52 LEU HD21 H   3.816  18.206 28.858 1.00 . A A . 326 LEU HD21 1 1 
       17 57806 1 1  52 LEU HD22 H   2.803  16.926 28.190 1.00 . A A . 326 LEU HD22 1 1 
       17 57807 1 1  52 LEU HD23 H   2.200  17.933 29.507 1.00 . A A . 326 LEU HD23 1 1 
       17 57808 1 1  52 LEU HG   H   2.567  18.647 26.603 1.00 . A A . 326 LEU HG   1 1 
       17 57809 1 1  52 LEU N    N   0.055  17.569 25.644 1.00 . A A . 326 LEU N    1 1 
       17 57810 1 1  52 LEU O    O  -1.170  16.264 28.630 1.00 . A A . 326 LEU O    1 1 
       17 57811 1 1  53 LYS C    C  -3.953  16.090 27.685 1.00 . A A . 327 LYS C    1 1 
       17 57812 1 1  53 LYS CA   C  -3.527  17.541 27.917 1.00 . A A . 327 LYS CA   1 1 
       17 57813 1 1  53 LYS CB   C  -4.560  18.484 27.296 1.00 . A A . 327 LYS CB   1 1 
       17 57814 1 1  53 LYS CD   C  -6.919  19.298 27.430 1.00 . A A . 327 LYS CD   1 1 
       17 57815 1 1  53 LYS CE   C  -8.162  19.366 28.319 1.00 . A A . 327 LYS CE   1 1 
       17 57816 1 1  53 LYS CG   C  -5.862  18.416 28.097 1.00 . A A . 327 LYS CG   1 1 
       17 57817 1 1  53 LYS H    H  -2.103  18.479 26.636 1.00 . A A . 327 LYS H    1 1 
       17 57818 1 1  53 LYS HA   H  -3.486  17.721 28.980 1.00 . A A . 327 LYS HA   1 1 
       17 57819 1 1  53 LYS HB2  H  -4.178  19.495 27.311 1.00 . A A . 327 LYS HB2  1 1 
       17 57820 1 1  53 LYS HB3  H  -4.752  18.186 26.276 1.00 . A A . 327 LYS HB3  1 1 
       17 57821 1 1  53 LYS HD2  H  -6.521  20.292 27.289 1.00 . A A . 327 LYS HD2  1 1 
       17 57822 1 1  53 LYS HD3  H  -7.188  18.877 26.473 1.00 . A A . 327 LYS HD3  1 1 
       17 57823 1 1  53 LYS HE2  H  -8.559  18.371 28.459 1.00 . A A . 327 LYS HE2  1 1 
       17 57824 1 1  53 LYS HE3  H  -7.896  19.786 29.278 1.00 . A A . 327 LYS HE3  1 1 
       17 57825 1 1  53 LYS HG2  H  -6.211  17.394 28.130 1.00 . A A . 327 LYS HG2  1 1 
       17 57826 1 1  53 LYS HG3  H  -5.685  18.769 29.102 1.00 . A A . 327 LYS HG3  1 1 
       17 57827 1 1  53 LYS HZ1  H  -8.742  21.090 27.306 1.00 . A A . 327 LYS HZ1  1 1 
       17 57828 1 1  53 LYS HZ2  H  -9.919  20.482 28.365 1.00 . A A . 327 LYS HZ2  1 1 
       17 57829 1 1  53 LYS HZ3  H  -9.631  19.705 26.882 1.00 . A A . 327 LYS HZ3  1 1 
       17 57830 1 1  53 LYS N    N  -2.200  17.801 27.343 1.00 . A A . 327 LYS N    1 1 
       17 57831 1 1  53 LYS NZ   N  -9.191  20.226 27.668 1.00 . A A . 327 LYS NZ   1 1 
       17 57832 1 1  53 LYS O    O  -4.492  15.439 28.581 1.00 . A A . 327 LYS O    1 1 
       17 57833 1 1  54 GLN C    C  -3.273  13.211 27.034 1.00 . A A . 328 GLN C    1 1 
       17 57834 1 1  54 GLN CA   C  -4.018  14.202 26.143 1.00 . A A . 328 GLN CA   1 1 
       17 57835 1 1  54 GLN CB   C  -3.681  13.929 24.676 1.00 . A A . 328 GLN CB   1 1 
       17 57836 1 1  54 GLN CD   C  -3.921  12.288 22.803 1.00 . A A . 328 GLN CD   1 1 
       17 57837 1 1  54 GLN CG   C  -4.308  12.602 24.244 1.00 . A A . 328 GLN CG   1 1 
       17 57838 1 1  54 GLN H    H  -3.238  16.146 25.819 1.00 . A A . 328 GLN H    1 1 
       17 57839 1 1  54 GLN HA   H  -5.080  14.065 26.288 1.00 . A A . 328 GLN HA   1 1 
       17 57840 1 1  54 GLN HB2  H  -4.070  14.729 24.063 1.00 . A A . 328 GLN HB2  1 1 
       17 57841 1 1  54 GLN HB3  H  -2.609  13.872 24.557 1.00 . A A . 328 GLN HB3  1 1 
       17 57842 1 1  54 GLN HE21 H  -3.202  10.488 23.235 1.00 . A A . 328 GLN HE21 1 1 
       17 57843 1 1  54 GLN HE22 H  -3.115  10.931 21.598 1.00 . A A . 328 GLN HE22 1 1 
       17 57844 1 1  54 GLN HG2  H  -3.956  11.812 24.892 1.00 . A A . 328 GLN HG2  1 1 
       17 57845 1 1  54 GLN HG3  H  -5.383  12.674 24.317 1.00 . A A . 328 GLN HG3  1 1 
       17 57846 1 1  54 GLN N    N  -3.673  15.580 26.488 1.00 . A A . 328 GLN N    1 1 
       17 57847 1 1  54 GLN NE2  N  -3.367  11.140 22.522 1.00 . A A . 328 GLN NE2  1 1 
       17 57848 1 1  54 GLN O    O  -3.854  12.229 27.493 1.00 . A A . 328 GLN O    1 1 
       17 57849 1 1  54 GLN OE1  O  -4.130  13.108 21.910 1.00 . A A . 328 GLN OE1  1 1 
       17 57850 1 1  55 LEU C    C  -1.758  12.539 29.567 1.00 . A A . 329 LEU C    1 1 
       17 57851 1 1  55 LEU CA   C  -1.186  12.605 28.149 1.00 . A A . 329 LEU CA   1 1 
       17 57852 1 1  55 LEU CB   C   0.274  13.095 28.182 1.00 . A A . 329 LEU CB   1 1 
       17 57853 1 1  55 LEU CD1  C   1.201  10.747 28.221 1.00 . A A . 329 LEU CD1  1 1 
       17 57854 1 1  55 LEU CD2  C   2.590  12.660 29.028 1.00 . A A . 329 LEU CD2  1 1 
       17 57855 1 1  55 LEU CG   C   1.170  12.099 28.944 1.00 . A A . 329 LEU CG   1 1 
       17 57856 1 1  55 LEU H    H  -1.579  14.286 26.910 1.00 . A A . 329 LEU H    1 1 
       17 57857 1 1  55 LEU HA   H  -1.206  11.612 27.726 1.00 . A A . 329 LEU HA   1 1 
       17 57858 1 1  55 LEU HB2  H   0.636  13.198 27.170 1.00 . A A . 329 LEU HB2  1 1 
       17 57859 1 1  55 LEU HB3  H   0.314  14.056 28.674 1.00 . A A . 329 LEU HB3  1 1 
       17 57860 1 1  55 LEU HD11 H   1.121  10.906 27.156 1.00 . A A . 329 LEU HD11 1 1 
       17 57861 1 1  55 LEU HD12 H   0.371  10.141 28.559 1.00 . A A . 329 LEU HD12 1 1 
       17 57862 1 1  55 LEU HD13 H   2.129  10.241 28.442 1.00 . A A . 329 LEU HD13 1 1 
       17 57863 1 1  55 LEU HD21 H   3.235  11.939 29.509 1.00 . A A . 329 LEU HD21 1 1 
       17 57864 1 1  55 LEU HD22 H   2.583  13.576 29.601 1.00 . A A . 329 LEU HD22 1 1 
       17 57865 1 1  55 LEU HD23 H   2.957  12.862 28.032 1.00 . A A . 329 LEU HD23 1 1 
       17 57866 1 1  55 LEU HG   H   0.780  11.960 29.943 1.00 . A A . 329 LEU HG   1 1 
       17 57867 1 1  55 LEU N    N  -1.993  13.487 27.300 1.00 . A A . 329 LEU N    1 1 
       17 57868 1 1  55 LEU O    O  -1.804  11.467 30.169 1.00 . A A . 329 LEU O    1 1 
       17 57869 1 1  56 ALA C    C  -4.052  12.864 31.516 1.00 . A A . 330 ALA C    1 1 
       17 57870 1 1  56 ALA CA   C  -2.795  13.728 31.428 1.00 . A A . 330 ALA CA   1 1 
       17 57871 1 1  56 ALA CB   C  -3.133  15.171 31.806 1.00 . A A . 330 ALA CB   1 1 
       17 57872 1 1  56 ALA H    H  -2.157  14.507 29.556 1.00 . A A . 330 ALA H    1 1 
       17 57873 1 1  56 ALA HA   H  -2.068  13.344 32.128 1.00 . A A . 330 ALA HA   1 1 
       17 57874 1 1  56 ALA HB1  H  -3.451  15.709 30.924 1.00 . A A . 330 ALA HB1  1 1 
       17 57875 1 1  56 ALA HB2  H  -2.258  15.649 32.221 1.00 . A A . 330 ALA HB2  1 1 
       17 57876 1 1  56 ALA HB3  H  -3.928  15.177 32.537 1.00 . A A . 330 ALA HB3  1 1 
       17 57877 1 1  56 ALA N    N  -2.219  13.681 30.082 1.00 . A A . 330 ALA N    1 1 
       17 57878 1 1  56 ALA O    O  -4.220  12.095 32.463 1.00 . A A . 330 ALA O    1 1 
       17 57879 1 1  57 ASP C    C  -5.847  10.681 30.432 1.00 . A A . 331 ASP C    1 1 
       17 57880 1 1  57 ASP CA   C  -6.151  12.179 30.475 1.00 . A A . 331 ASP CA   1 1 
       17 57881 1 1  57 ASP CB   C  -6.992  12.568 29.257 1.00 . A A . 331 ASP CB   1 1 
       17 57882 1 1  57 ASP CG   C  -7.365  14.045 29.330 1.00 . A A . 331 ASP CG   1 1 
       17 57883 1 1  57 ASP H    H  -4.722  13.589 29.767 1.00 . A A . 331 ASP H    1 1 
       17 57884 1 1  57 ASP HA   H  -6.715  12.388 31.370 1.00 . A A . 331 ASP HA   1 1 
       17 57885 1 1  57 ASP HB2  H  -6.424  12.384 28.357 1.00 . A A . 331 ASP HB2  1 1 
       17 57886 1 1  57 ASP HB3  H  -7.893  11.973 29.239 1.00 . A A . 331 ASP HB3  1 1 
       17 57887 1 1  57 ASP N    N  -4.914  12.966 30.503 1.00 . A A . 331 ASP N    1 1 
       17 57888 1 1  57 ASP O    O  -6.478   9.889 31.134 1.00 . A A . 331 ASP O    1 1 
       17 57889 1 1  57 ASP OD1  O  -7.665  14.508 30.418 1.00 . A A . 331 ASP OD1  1 1 
       17 57890 1 1  57 ASP OD2  O  -7.346  14.691 28.294 1.00 . A A . 331 ASP OD2  1 1 
       17 57891 1 1  58 ASP C    C  -3.957   8.349 30.837 1.00 . A A . 332 ASP C    1 1 
       17 57892 1 1  58 ASP CA   C  -4.463   8.897 29.506 1.00 . A A . 332 ASP CA   1 1 
       17 57893 1 1  58 ASP CB   C  -3.375   8.747 28.441 1.00 . A A . 332 ASP CB   1 1 
       17 57894 1 1  58 ASP CG   C  -3.914   9.172 27.080 1.00 . A A . 332 ASP CG   1 1 
       17 57895 1 1  58 ASP H    H  -4.376  10.978 29.107 1.00 . A A . 332 ASP H    1 1 
       17 57896 1 1  58 ASP HA   H  -5.327   8.325 29.204 1.00 . A A . 332 ASP HA   1 1 
       17 57897 1 1  58 ASP HB2  H  -2.530   9.368 28.703 1.00 . A A . 332 ASP HB2  1 1 
       17 57898 1 1  58 ASP HB3  H  -3.061   7.715 28.393 1.00 . A A . 332 ASP HB3  1 1 
       17 57899 1 1  58 ASP N    N  -4.851  10.302 29.630 1.00 . A A . 332 ASP N    1 1 
       17 57900 1 1  58 ASP O    O  -4.306   7.236 31.229 1.00 . A A . 332 ASP O    1 1 
       17 57901 1 1  58 ASP OD1  O  -5.055   8.853 26.790 1.00 . A A . 332 ASP OD1  1 1 
       17 57902 1 1  58 ASP OD2  O  -3.177   9.812 26.346 1.00 . A A . 332 ASP OD2  1 1 
       17 57903 1 1  59 ARG C    C  -3.743   8.488 33.853 1.00 . A A . 333 ARG C    1 1 
       17 57904 1 1  59 ARG CA   C  -2.619   8.728 32.846 1.00 . A A . 333 ARG CA   1 1 
       17 57905 1 1  59 ARG CB   C  -1.664   9.794 33.388 1.00 . A A . 333 ARG CB   1 1 
       17 57906 1 1  59 ARG CD   C   0.028  10.307 35.155 1.00 . A A . 333 ARG CD   1 1 
       17 57907 1 1  59 ARG CG   C  -0.888   9.227 34.578 1.00 . A A . 333 ARG CG   1 1 
       17 57908 1 1  59 ARG CZ   C   1.851  10.447 36.832 1.00 . A A . 333 ARG CZ   1 1 
       17 57909 1 1  59 ARG H    H  -2.903  10.025 31.187 1.00 . A A . 333 ARG H    1 1 
       17 57910 1 1  59 ARG HA   H  -2.073   7.807 32.715 1.00 . A A . 333 ARG HA   1 1 
       17 57911 1 1  59 ARG HB2  H  -0.972  10.085 32.611 1.00 . A A . 333 ARG HB2  1 1 
       17 57912 1 1  59 ARG HB3  H  -2.229  10.655 33.710 1.00 . A A . 333 ARG HB3  1 1 
       17 57913 1 1  59 ARG HD2  H   0.639  10.717 34.367 1.00 . A A . 333 ARG HD2  1 1 
       17 57914 1 1  59 ARG HD3  H  -0.577  11.094 35.583 1.00 . A A . 333 ARG HD3  1 1 
       17 57915 1 1  59 ARG HE   H   0.777   8.795 36.436 1.00 . A A . 333 ARG HE   1 1 
       17 57916 1 1  59 ARG HG2  H  -1.583   8.897 35.337 1.00 . A A . 333 ARG HG2  1 1 
       17 57917 1 1  59 ARG HG3  H  -0.289   8.389 34.252 1.00 . A A . 333 ARG HG3  1 1 
       17 57918 1 1  59 ARG HH11 H   1.538  12.193 35.873 1.00 . A A . 333 ARG HH11 1 1 
       17 57919 1 1  59 ARG HH12 H   2.796  12.208 37.060 1.00 . A A . 333 ARG HH12 1 1 
       17 57920 1 1  59 ARG HH21 H   2.417   8.891 37.958 1.00 . A A . 333 ARG HH21 1 1 
       17 57921 1 1  59 ARG HH22 H   3.286  10.365 38.225 1.00 . A A . 333 ARG HH22 1 1 
       17 57922 1 1  59 ARG N    N  -3.153   9.148 31.548 1.00 . A A . 333 ARG N    1 1 
       17 57923 1 1  59 ARG NE   N   0.896   9.736 36.194 1.00 . A A . 333 ARG NE   1 1 
       17 57924 1 1  59 ARG NH1  N   2.078  11.717 36.566 1.00 . A A . 333 ARG NH1  1 1 
       17 57925 1 1  59 ARG NH2  N   2.575   9.854 37.742 1.00 . A A . 333 ARG NH2  1 1 
       17 57926 1 1  59 ARG O    O  -3.710   7.520 34.611 1.00 . A A . 333 ARG O    1 1 
       17 57927 1 1  60 THR C    C  -6.643   7.906 34.499 1.00 . A A . 334 THR C    1 1 
       17 57928 1 1  60 THR CA   C  -5.898   9.218 34.744 1.00 . A A . 334 THR CA   1 1 
       17 57929 1 1  60 THR CB   C  -6.859  10.395 34.563 1.00 . A A . 334 THR CB   1 1 
       17 57930 1 1  60 THR CG2  C  -7.878  10.406 35.703 1.00 . A A . 334 THR CG2  1 1 
       17 57931 1 1  60 THR H    H  -4.739  10.105 33.198 1.00 . A A . 334 THR H    1 1 
       17 57932 1 1  60 THR HA   H  -5.530   9.221 35.758 1.00 . A A . 334 THR HA   1 1 
       17 57933 1 1  60 THR HB   H  -7.378  10.295 33.622 1.00 . A A . 334 THR HB   1 1 
       17 57934 1 1  60 THR HG1  H  -6.357  12.106 33.784 1.00 . A A . 334 THR HG1  1 1 
       17 57935 1 1  60 THR HG21 H  -8.083   9.392 36.013 1.00 . A A . 334 THR HG21 1 1 
       17 57936 1 1  60 THR HG22 H  -8.792  10.870 35.363 1.00 . A A . 334 THR HG22 1 1 
       17 57937 1 1  60 THR HG23 H  -7.479  10.964 36.537 1.00 . A A . 334 THR HG23 1 1 
       17 57938 1 1  60 THR N    N  -4.760   9.354 33.830 1.00 . A A . 334 THR N    1 1 
       17 57939 1 1  60 THR O    O  -6.988   7.192 35.443 1.00 . A A . 334 THR O    1 1 
       17 57940 1 1  60 THR OG1  O  -6.122  11.611 34.572 1.00 . A A . 334 THR OG1  1 1 
       17 57941 1 1  61 LEU C    C  -6.782   5.111 33.342 1.00 . A A . 335 LEU C    1 1 
       17 57942 1 1  61 LEU CA   C  -7.557   6.339 32.866 1.00 . A A . 335 LEU CA   1 1 
       17 57943 1 1  61 LEU CB   C  -7.752   6.267 31.350 1.00 . A A . 335 LEU CB   1 1 
       17 57944 1 1  61 LEU CD1  C  -8.607   7.512 29.360 1.00 . A A . 335 LEU CD1  1 1 
       17 57945 1 1  61 LEU CD2  C -10.046   7.255 31.385 1.00 . A A . 335 LEU CD2  1 1 
       17 57946 1 1  61 LEU CG   C  -8.610   7.445 30.888 1.00 . A A . 335 LEU CG   1 1 
       17 57947 1 1  61 LEU H    H  -6.547   8.177 32.513 1.00 . A A . 335 LEU H    1 1 
       17 57948 1 1  61 LEU HA   H  -8.526   6.339 33.343 1.00 . A A . 335 LEU HA   1 1 
       17 57949 1 1  61 LEU HB2  H  -6.789   6.308 30.862 1.00 . A A . 335 LEU HB2  1 1 
       17 57950 1 1  61 LEU HB3  H  -8.248   5.343 31.094 1.00 . A A . 335 LEU HB3  1 1 
       17 57951 1 1  61 LEU HD11 H  -9.502   8.012 29.019 1.00 . A A . 335 LEU HD11 1 1 
       17 57952 1 1  61 LEU HD12 H  -8.577   6.511 28.956 1.00 . A A . 335 LEU HD12 1 1 
       17 57953 1 1  61 LEU HD13 H  -7.739   8.061 29.026 1.00 . A A . 335 LEU HD13 1 1 
       17 57954 1 1  61 LEU HD21 H -10.383   6.261 31.138 1.00 . A A . 335 LEU HD21 1 1 
       17 57955 1 1  61 LEU HD22 H -10.689   7.982 30.912 1.00 . A A . 335 LEU HD22 1 1 
       17 57956 1 1  61 LEU HD23 H -10.076   7.391 32.456 1.00 . A A . 335 LEU HD23 1 1 
       17 57957 1 1  61 LEU HG   H  -8.206   8.364 31.290 1.00 . A A . 335 LEU HG   1 1 
       17 57958 1 1  61 LEU N    N  -6.856   7.575 33.225 1.00 . A A . 335 LEU N    1 1 
       17 57959 1 1  61 LEU O    O  -7.363   4.174 33.890 1.00 . A A . 335 LEU O    1 1 
       17 57960 1 1  62 LEU C    C  -4.684   3.828 35.106 1.00 . A A . 336 LEU C    1 1 
       17 57961 1 1  62 LEU CA   C  -4.609   4.023 33.588 1.00 . A A . 336 LEU CA   1 1 
       17 57962 1 1  62 LEU CB   C  -3.157   4.282 33.150 1.00 . A A . 336 LEU CB   1 1 
       17 57963 1 1  62 LEU CD1  C  -2.732   1.846 32.637 1.00 . A A . 336 LEU CD1  1 1 
       17 57964 1 1  62 LEU CD2  C  -0.822   3.390 33.066 1.00 . A A . 336 LEU CD2  1 1 
       17 57965 1 1  62 LEU CG   C  -2.266   3.062 33.447 1.00 . A A . 336 LEU CG   1 1 
       17 57966 1 1  62 LEU H    H  -5.050   5.914 32.726 1.00 . A A . 336 LEU H    1 1 
       17 57967 1 1  62 LEU HA   H  -4.959   3.122 33.109 1.00 . A A . 336 LEU HA   1 1 
       17 57968 1 1  62 LEU HB2  H  -3.137   4.485 32.089 1.00 . A A . 336 LEU HB2  1 1 
       17 57969 1 1  62 LEU HB3  H  -2.774   5.140 33.682 1.00 . A A . 336 LEU HB3  1 1 
       17 57970 1 1  62 LEU HD11 H  -2.782   2.108 31.590 1.00 . A A . 336 LEU HD11 1 1 
       17 57971 1 1  62 LEU HD12 H  -3.708   1.537 32.979 1.00 . A A . 336 LEU HD12 1 1 
       17 57972 1 1  62 LEU HD13 H  -2.031   1.036 32.772 1.00 . A A . 336 LEU HD13 1 1 
       17 57973 1 1  62 LEU HD21 H  -0.665   3.170 32.020 1.00 . A A . 336 LEU HD21 1 1 
       17 57974 1 1  62 LEU HD22 H  -0.149   2.791 33.664 1.00 . A A . 336 LEU HD22 1 1 
       17 57975 1 1  62 LEU HD23 H  -0.630   4.437 33.247 1.00 . A A . 336 LEU HD23 1 1 
       17 57976 1 1  62 LEU HG   H  -2.316   2.831 34.502 1.00 . A A . 336 LEU HG   1 1 
       17 57977 1 1  62 LEU N    N  -5.460   5.138 33.162 1.00 . A A . 336 LEU N    1 1 
       17 57978 1 1  62 LEU O    O  -4.721   2.697 35.590 1.00 . A A . 336 LEU O    1 1 
       17 57979 1 1  63 MET C    C  -6.118   4.169 37.751 1.00 . A A . 337 MET C    1 1 
       17 57980 1 1  63 MET CA   C  -4.836   4.869 37.312 1.00 . A A . 337 MET CA   1 1 
       17 57981 1 1  63 MET CB   C  -4.802   6.278 37.907 1.00 . A A . 337 MET CB   1 1 
       17 57982 1 1  63 MET CE   C  -3.608   8.292 40.177 1.00 . A A . 337 MET CE   1 1 
       17 57983 1 1  63 MET CG   C  -3.366   6.801 37.918 1.00 . A A . 337 MET CG   1 1 
       17 57984 1 1  63 MET H    H  -4.707   5.808 35.413 1.00 . A A . 337 MET H    1 1 
       17 57985 1 1  63 MET HA   H  -3.994   4.306 37.687 1.00 . A A . 337 MET HA   1 1 
       17 57986 1 1  63 MET HB2  H  -5.419   6.934 37.311 1.00 . A A . 337 MET HB2  1 1 
       17 57987 1 1  63 MET HB3  H  -5.179   6.250 38.919 1.00 . A A . 337 MET HB3  1 1 
       17 57988 1 1  63 MET HE1  H  -3.055   7.418 40.498 1.00 . A A . 337 MET HE1  1 1 
       17 57989 1 1  63 MET HE2  H  -4.661   8.152 40.380 1.00 . A A . 337 MET HE2  1 1 
       17 57990 1 1  63 MET HE3  H  -3.253   9.155 40.716 1.00 . A A . 337 MET HE3  1 1 
       17 57991 1 1  63 MET HG2  H  -2.781   6.231 38.625 1.00 . A A . 337 MET HG2  1 1 
       17 57992 1 1  63 MET HG3  H  -2.938   6.701 36.932 1.00 . A A . 337 MET HG3  1 1 
       17 57993 1 1  63 MET N    N  -4.745   4.934 35.851 1.00 . A A . 337 MET N    1 1 
       17 57994 1 1  63 MET O    O  -6.093   3.310 38.631 1.00 . A A . 337 MET O    1 1 
       17 57995 1 1  63 MET SD   S  -3.365   8.544 38.402 1.00 . A A . 337 MET SD   1 1 
       17 57996 1 1  64 ALA C    C  -8.517   2.414 37.188 1.00 . A A . 338 ALA C    1 1 
       17 57997 1 1  64 ALA CA   C  -8.528   3.919 37.453 1.00 . A A . 338 ALA CA   1 1 
       17 57998 1 1  64 ALA CB   C  -9.644   4.577 36.641 1.00 . A A . 338 ALA CB   1 1 
       17 57999 1 1  64 ALA H    H  -7.190   5.211 36.412 1.00 . A A . 338 ALA H    1 1 
       17 58000 1 1  64 ALA HA   H  -8.718   4.079 38.503 1.00 . A A . 338 ALA HA   1 1 
       17 58001 1 1  64 ALA HB1  H  -9.871   5.547 37.061 1.00 . A A . 338 ALA HB1  1 1 
       17 58002 1 1  64 ALA HB2  H -10.527   3.956 36.673 1.00 . A A . 338 ALA HB2  1 1 
       17 58003 1 1  64 ALA HB3  H  -9.324   4.694 35.616 1.00 . A A . 338 ALA HB3  1 1 
       17 58004 1 1  64 ALA N    N  -7.235   4.524 37.113 1.00 . A A . 338 ALA N    1 1 
       17 58005 1 1  64 ALA O    O  -9.015   1.628 37.995 1.00 . A A . 338 ALA O    1 1 
       17 58006 1 1  65 GLY C    C  -7.033  -0.189 36.769 1.00 . A A . 339 GLY C    1 1 
       17 58007 1 1  65 GLY CA   C  -7.811   0.599 35.716 1.00 . A A . 339 GLY CA   1 1 
       17 58008 1 1  65 GLY H    H  -7.514   2.685 35.475 1.00 . A A . 339 GLY H    1 1 
       17 58009 1 1  65 GLY HA2  H  -8.808   0.190 35.632 1.00 . A A . 339 GLY HA2  1 1 
       17 58010 1 1  65 GLY HA3  H  -7.308   0.505 34.766 1.00 . A A . 339 GLY HA3  1 1 
       17 58011 1 1  65 GLY N    N  -7.904   2.015 36.073 1.00 . A A . 339 GLY N    1 1 
       17 58012 1 1  65 GLY O    O  -7.456  -1.268 37.187 1.00 . A A . 339 GLY O    1 1 
       17 58013 1 1  66 VAL C    C  -5.815  -0.452 39.536 1.00 . A A . 340 VAL C    1 1 
       17 58014 1 1  66 VAL CA   C  -5.068  -0.300 38.206 1.00 . A A . 340 VAL CA   1 1 
       17 58015 1 1  66 VAL CB   C  -3.747   0.473 38.420 1.00 . A A . 340 VAL CB   1 1 
       17 58016 1 1  66 VAL CG1  C  -2.804  -0.339 39.333 1.00 . A A . 340 VAL CG1  1 1 
       17 58017 1 1  66 VAL CG2  C  -3.052   0.724 37.065 1.00 . A A . 340 VAL CG2  1 1 
       17 58018 1 1  66 VAL H    H  -5.642   1.259 36.876 1.00 . A A . 340 VAL H    1 1 
       17 58019 1 1  66 VAL HA   H  -4.835  -1.287 37.835 1.00 . A A . 340 VAL HA   1 1 
       17 58020 1 1  66 VAL HB   H  -3.965   1.421 38.891 1.00 . A A . 340 VAL HB   1 1 
       17 58021 1 1  66 VAL HG11 H  -3.034  -1.392 39.241 1.00 . A A . 340 VAL HG11 1 1 
       17 58022 1 1  66 VAL HG12 H  -2.949  -0.032 40.359 1.00 . A A . 340 VAL HG12 1 1 
       17 58023 1 1  66 VAL HG13 H  -1.775  -0.167 39.048 1.00 . A A . 340 VAL HG13 1 1 
       17 58024 1 1  66 VAL HG21 H  -3.781   0.743 36.271 1.00 . A A . 340 VAL HG21 1 1 
       17 58025 1 1  66 VAL HG22 H  -2.335  -0.061 36.871 1.00 . A A . 340 VAL HG22 1 1 
       17 58026 1 1  66 VAL HG23 H  -2.539   1.674 37.098 1.00 . A A . 340 VAL HG23 1 1 
       17 58027 1 1  66 VAL N    N  -5.912   0.378 37.221 1.00 . A A . 340 VAL N    1 1 
       17 58028 1 1  66 VAL O    O  -5.765  -1.512 40.158 1.00 . A A . 340 VAL O    1 1 
       17 58029 1 1  67 SER C    C  -8.306  -0.559 41.235 1.00 . A A . 341 SER C    1 1 
       17 58030 1 1  67 SER CA   C  -7.267   0.562 41.230 1.00 . A A . 341 SER CA   1 1 
       17 58031 1 1  67 SER CB   C  -7.964   1.898 41.462 1.00 . A A . 341 SER CB   1 1 
       17 58032 1 1  67 SER H    H  -6.572   1.406 39.407 1.00 . A A . 341 SER H    1 1 
       17 58033 1 1  67 SER HA   H  -6.565   0.392 42.032 1.00 . A A . 341 SER HA   1 1 
       17 58034 1 1  67 SER HB2  H  -7.379   2.691 41.033 1.00 . A A . 341 SER HB2  1 1 
       17 58035 1 1  67 SER HB3  H  -8.938   1.879 40.991 1.00 . A A . 341 SER HB3  1 1 
       17 58036 1 1  67 SER HG   H  -9.033   2.150 43.070 1.00 . A A . 341 SER HG   1 1 
       17 58037 1 1  67 SER N    N  -6.534   0.596 39.957 1.00 . A A . 341 SER N    1 1 
       17 58038 1 1  67 SER O    O  -8.426  -1.313 42.202 1.00 . A A . 341 SER O    1 1 
       17 58039 1 1  67 SER OG   O  -8.096   2.121 42.861 1.00 . A A . 341 SER OG   1 1 
       17 58040 1 1  68 HIS C    C  -9.394  -3.139 40.112 1.00 . A A . 342 HIS C    1 1 
       17 58041 1 1  68 HIS CA   C -10.023  -1.754 39.975 1.00 . A A . 342 HIS CA   1 1 
       17 58042 1 1  68 HIS CB   C -10.716  -1.638 38.616 1.00 . A A . 342 HIS CB   1 1 
       17 58043 1 1  68 HIS CD2  C -13.192  -2.492 38.846 1.00 . A A . 342 HIS CD2  1 1 
       17 58044 1 1  68 HIS CE1  C -12.964  -4.396 37.839 1.00 . A A . 342 HIS CE1  1 1 
       17 58045 1 1  68 HIS CG   C -11.878  -2.580 38.455 1.00 . A A . 342 HIS CG   1 1 
       17 58046 1 1  68 HIS H    H  -8.839  -0.107 39.356 1.00 . A A . 342 HIS H    1 1 
       17 58047 1 1  68 HIS HA   H -10.758  -1.628 40.754 1.00 . A A . 342 HIS HA   1 1 
       17 58048 1 1  68 HIS HB2  H -11.076  -0.630 38.497 1.00 . A A . 342 HIS HB2  1 1 
       17 58049 1 1  68 HIS HB3  H  -9.989  -1.839 37.840 1.00 . A A . 342 HIS HB3  1 1 
       17 58050 1 1  68 HIS HD1  H -10.939  -4.170 37.417 1.00 . A A . 342 HIS HD1  1 1 
       17 58051 1 1  68 HIS HD2  H -13.629  -1.657 39.376 1.00 . A A . 342 HIS HD2  1 1 
       17 58052 1 1  68 HIS HE1  H -13.171  -5.366 37.412 1.00 . A A . 342 HIS HE1  1 1 
       17 58053 1 1  68 HIS N    N  -9.007  -0.709 40.110 1.00 . A A . 342 HIS N    1 1 
       17 58054 1 1  68 HIS ND1  N -11.757  -3.804 37.815 1.00 . A A . 342 HIS ND1  1 1 
       17 58055 1 1  68 HIS NE2  N -13.875  -3.640 38.457 1.00 . A A . 342 HIS NE2  1 1 
       17 58056 1 1  68 HIS O    O  -9.788  -3.920 40.973 1.00 . A A . 342 HIS O    1 1 
       17 58057 1 1  69 ASP C    C  -7.209  -5.130 40.726 1.00 . A A . 343 ASP C    1 1 
       17 58058 1 1  69 ASP CA   C  -7.683  -4.702 39.333 1.00 . A A . 343 ASP CA   1 1 
       17 58059 1 1  69 ASP CB   C  -6.489  -4.679 38.377 1.00 . A A . 343 ASP CB   1 1 
       17 58060 1 1  69 ASP CG   C  -6.964  -4.417 36.952 1.00 . A A . 343 ASP CG   1 1 
       17 58061 1 1  69 ASP H    H  -7.944  -2.654 38.817 1.00 . A A . 343 ASP H    1 1 
       17 58062 1 1  69 ASP HA   H  -8.397  -5.427 38.972 1.00 . A A . 343 ASP HA   1 1 
       17 58063 1 1  69 ASP HB2  H  -5.805  -3.899 38.677 1.00 . A A . 343 ASP HB2  1 1 
       17 58064 1 1  69 ASP HB3  H  -5.982  -5.633 38.413 1.00 . A A . 343 ASP HB3  1 1 
       17 58065 1 1  69 ASP N    N  -8.324  -3.382 39.356 1.00 . A A . 343 ASP N    1 1 
       17 58066 1 1  69 ASP O    O  -7.347  -6.295 41.104 1.00 . A A . 343 ASP O    1 1 
       17 58067 1 1  69 ASP OD1  O  -7.994  -4.958 36.582 1.00 . A A . 343 ASP OD1  1 1 
       17 58068 1 1  69 ASP OD2  O  -6.292  -3.678 36.251 1.00 . A A . 343 ASP OD2  1 1 
       17 58069 1 1  70 LEU C    C  -7.322  -4.672 43.824 1.00 . A A . 344 LEU C    1 1 
       17 58070 1 1  70 LEU CA   C  -6.166  -4.471 42.829 1.00 . A A . 344 LEU CA   1 1 
       17 58071 1 1  70 LEU CB   C  -5.234  -3.349 43.294 1.00 . A A . 344 LEU CB   1 1 
       17 58072 1 1  70 LEU CD1  C  -3.069  -2.241 42.662 1.00 . A A . 344 LEU CD1  1 1 
       17 58073 1 1  70 LEU CD2  C  -3.089  -4.623 43.385 1.00 . A A . 344 LEU CD2  1 1 
       17 58074 1 1  70 LEU CG   C  -3.867  -3.545 42.631 1.00 . A A . 344 LEU CG   1 1 
       17 58075 1 1  70 LEU H    H  -6.540  -3.274 41.103 1.00 . A A . 344 LEU H    1 1 
       17 58076 1 1  70 LEU HA   H  -5.596  -5.387 42.788 1.00 . A A . 344 LEU HA   1 1 
       17 58077 1 1  70 LEU HB2  H  -5.648  -2.393 43.006 1.00 . A A . 344 LEU HB2  1 1 
       17 58078 1 1  70 LEU HB3  H  -5.122  -3.390 44.366 1.00 . A A . 344 LEU HB3  1 1 
       17 58079 1 1  70 LEU HD11 H  -3.072  -1.839 43.664 1.00 . A A . 344 LEU HD11 1 1 
       17 58080 1 1  70 LEU HD12 H  -3.517  -1.529 41.984 1.00 . A A . 344 LEU HD12 1 1 
       17 58081 1 1  70 LEU HD13 H  -2.049  -2.439 42.355 1.00 . A A . 344 LEU HD13 1 1 
       17 58082 1 1  70 LEU HD21 H  -3.718  -5.488 43.529 1.00 . A A . 344 LEU HD21 1 1 
       17 58083 1 1  70 LEU HD22 H  -2.780  -4.237 44.346 1.00 . A A . 344 LEU HD22 1 1 
       17 58084 1 1  70 LEU HD23 H  -2.217  -4.902 42.812 1.00 . A A . 344 LEU HD23 1 1 
       17 58085 1 1  70 LEU HG   H  -4.007  -3.855 41.607 1.00 . A A . 344 LEU HG   1 1 
       17 58086 1 1  70 LEU N    N  -6.654  -4.180 41.478 1.00 . A A . 344 LEU N    1 1 
       17 58087 1 1  70 LEU O    O  -7.168  -5.363 44.841 1.00 . A A . 344 LEU O    1 1 
       17 58088 1 1  71 ARG C    C -10.046  -5.810 44.458 1.00 . A A . 345 ARG C    1 1 
       17 58089 1 1  71 ARG CA   C  -9.692  -4.323 44.344 1.00 . A A . 345 ARG CA   1 1 
       17 58090 1 1  71 ARG CB   C -10.878  -3.563 43.746 1.00 . A A . 345 ARG CB   1 1 
       17 58091 1 1  71 ARG CD   C -13.255  -2.887 44.115 1.00 . A A . 345 ARG CD   1 1 
       17 58092 1 1  71 ARG CG   C -12.024  -3.525 44.759 1.00 . A A . 345 ARG CG   1 1 
       17 58093 1 1  71 ARG CZ   C -15.161  -3.743 45.456 1.00 . A A . 345 ARG CZ   1 1 
       17 58094 1 1  71 ARG H    H  -8.560  -3.530 42.735 1.00 . A A . 345 ARG H    1 1 
       17 58095 1 1  71 ARG HA   H  -9.498  -3.934 45.331 1.00 . A A . 345 ARG HA   1 1 
       17 58096 1 1  71 ARG HB2  H -10.575  -2.554 43.504 1.00 . A A . 345 ARG HB2  1 1 
       17 58097 1 1  71 ARG HB3  H -11.212  -4.064 42.850 1.00 . A A . 345 ARG HB3  1 1 
       17 58098 1 1  71 ARG HD2  H -12.994  -1.915 43.726 1.00 . A A . 345 ARG HD2  1 1 
       17 58099 1 1  71 ARG HD3  H -13.599  -3.515 43.305 1.00 . A A . 345 ARG HD3  1 1 
       17 58100 1 1  71 ARG HE   H -14.446  -1.866 45.540 1.00 . A A . 345 ARG HE   1 1 
       17 58101 1 1  71 ARG HG2  H -12.260  -4.531 45.074 1.00 . A A . 345 ARG HG2  1 1 
       17 58102 1 1  71 ARG HG3  H -11.727  -2.939 45.617 1.00 . A A . 345 ARG HG3  1 1 
       17 58103 1 1  71 ARG HH11 H -14.372  -5.144 44.239 1.00 . A A . 345 ARG HH11 1 1 
       17 58104 1 1  71 ARG HH12 H -15.706  -5.664 45.208 1.00 . A A . 345 ARG HH12 1 1 
       17 58105 1 1  71 ARG HH21 H -16.168  -2.611 46.763 1.00 . A A . 345 ARG HH21 1 1 
       17 58106 1 1  71 ARG HH22 H -16.710  -4.250 46.619 1.00 . A A . 345 ARG HH22 1 1 
       17 58107 1 1  71 ARG N    N  -8.499  -4.118 43.512 1.00 . A A . 345 ARG N    1 1 
       17 58108 1 1  71 ARG NE   N -14.329  -2.738 45.109 1.00 . A A . 345 ARG NE   1 1 
       17 58109 1 1  71 ARG NH1  N -15.071  -4.945 44.924 1.00 . A A . 345 ARG NH1  1 1 
       17 58110 1 1  71 ARG NH2  N -16.085  -3.517 46.349 1.00 . A A . 345 ARG NH2  1 1 
       17 58111 1 1  71 ARG O    O -10.536  -6.257 45.496 1.00 . A A . 345 ARG O    1 1 
       17 58112 1 1  72 THR C    C  -9.373  -8.785 44.476 1.00 . A A . 346 THR C    1 1 
       17 58113 1 1  72 THR CA   C -10.108  -7.993 43.378 1.00 . A A . 346 THR CA   1 1 
       17 58114 1 1  72 THR CB   C  -9.842  -8.597 41.990 1.00 . A A . 346 THR CB   1 1 
       17 58115 1 1  72 THR CG2  C -10.655  -9.882 41.833 1.00 . A A . 346 THR CG2  1 1 
       17 58116 1 1  72 THR H    H  -9.292  -6.176 42.633 1.00 . A A . 346 THR H    1 1 
       17 58117 1 1  72 THR HA   H -11.167  -8.068 43.576 1.00 . A A . 346 THR HA   1 1 
       17 58118 1 1  72 THR HB   H  -8.798  -8.827 41.877 1.00 . A A . 346 THR HB   1 1 
       17 58119 1 1  72 THR HG1  H  -9.511  -7.592 40.359 1.00 . A A . 346 THR HG1  1 1 
       17 58120 1 1  72 THR HG21 H -10.867 -10.048 40.787 1.00 . A A . 346 THR HG21 1 1 
       17 58121 1 1  72 THR HG22 H -11.583  -9.791 42.379 1.00 . A A . 346 THR HG22 1 1 
       17 58122 1 1  72 THR HG23 H -10.088 -10.716 42.222 1.00 . A A . 346 THR HG23 1 1 
       17 58123 1 1  72 THR N    N  -9.751  -6.574 43.403 1.00 . A A . 346 THR N    1 1 
       17 58124 1 1  72 THR O    O -10.035  -9.366 45.340 1.00 . A A . 346 THR O    1 1 
       17 58125 1 1  72 THR OG1  O -10.231  -7.666 40.990 1.00 . A A . 346 THR OG1  1 1 
       17 58126 1 1  73 PRO C    C  -7.660  -9.175 46.969 1.00 . A A . 347 PRO C    1 1 
       17 58127 1 1  73 PRO CA   C  -7.287  -9.584 45.544 1.00 . A A . 347 PRO CA   1 1 
       17 58128 1 1  73 PRO CB   C  -5.811  -9.295 45.240 1.00 . A A . 347 PRO CB   1 1 
       17 58129 1 1  73 PRO CD   C  -7.093  -8.121 43.602 1.00 . A A . 347 PRO CD   1 1 
       17 58130 1 1  73 PRO CG   C  -5.828  -8.040 44.445 1.00 . A A . 347 PRO CG   1 1 
       17 58131 1 1  73 PRO HA   H  -7.473 -10.639 45.411 1.00 . A A . 347 PRO HA   1 1 
       17 58132 1 1  73 PRO HB2  H  -5.259  -9.156 46.160 1.00 . A A . 347 PRO HB2  1 1 
       17 58133 1 1  73 PRO HB3  H  -5.381 -10.094 44.656 1.00 . A A . 347 PRO HB3  1 1 
       17 58134 1 1  73 PRO HD2  H  -7.444  -7.138 43.338 1.00 . A A . 347 PRO HD2  1 1 
       17 58135 1 1  73 PRO HD3  H  -6.930  -8.721 42.720 1.00 . A A . 347 PRO HD3  1 1 
       17 58136 1 1  73 PRO HG2  H  -5.855  -7.186 45.106 1.00 . A A . 347 PRO HG2  1 1 
       17 58137 1 1  73 PRO HG3  H  -4.966  -7.992 43.800 1.00 . A A . 347 PRO HG3  1 1 
       17 58138 1 1  73 PRO N    N  -8.042  -8.805 44.502 1.00 . A A . 347 PRO N    1 1 
       17 58139 1 1  73 PRO O    O  -7.781 -10.032 47.846 1.00 . A A . 347 PRO O    1 1 
       17 58140 1 1  74 LEU C    C  -9.585  -7.994 48.987 1.00 . A A . 348 LEU C    1 1 
       17 58141 1 1  74 LEU CA   C  -8.248  -7.392 48.543 1.00 . A A . 348 LEU CA   1 1 
       17 58142 1 1  74 LEU CB   C  -8.354  -5.862 48.544 1.00 . A A . 348 LEU CB   1 1 
       17 58143 1 1  74 LEU CD1  C  -7.264  -3.911 47.410 1.00 . A A . 348 LEU CD1  1 1 
       17 58144 1 1  74 LEU CD2  C  -6.132  -5.016 49.342 1.00 . A A . 348 LEU CD2  1 1 
       17 58145 1 1  74 LEU CG   C  -7.015  -5.250 48.112 1.00 . A A . 348 LEU CG   1 1 
       17 58146 1 1  74 LEU H    H  -7.795  -7.220 46.459 1.00 . A A . 348 LEU H    1 1 
       17 58147 1 1  74 LEU HA   H  -7.483  -7.689 49.247 1.00 . A A . 348 LEU HA   1 1 
       17 58148 1 1  74 LEU HB2  H  -9.130  -5.559 47.854 1.00 . A A . 348 LEU HB2  1 1 
       17 58149 1 1  74 LEU HB3  H  -8.601  -5.520 49.536 1.00 . A A . 348 LEU HB3  1 1 
       17 58150 1 1  74 LEU HD11 H  -6.468  -3.720 46.706 1.00 . A A . 348 LEU HD11 1 1 
       17 58151 1 1  74 LEU HD12 H  -7.295  -3.118 48.142 1.00 . A A . 348 LEU HD12 1 1 
       17 58152 1 1  74 LEU HD13 H  -8.206  -3.952 46.886 1.00 . A A . 348 LEU HD13 1 1 
       17 58153 1 1  74 LEU HD21 H  -6.464  -4.126 49.861 1.00 . A A . 348 LEU HD21 1 1 
       17 58154 1 1  74 LEU HD22 H  -5.106  -4.889 49.030 1.00 . A A . 348 LEU HD22 1 1 
       17 58155 1 1  74 LEU HD23 H  -6.204  -5.867 50.004 1.00 . A A . 348 LEU HD23 1 1 
       17 58156 1 1  74 LEU HG   H  -6.514  -5.923 47.431 1.00 . A A . 348 LEU HG   1 1 
       17 58157 1 1  74 LEU N    N  -7.880  -7.869 47.199 1.00 . A A . 348 LEU N    1 1 
       17 58158 1 1  74 LEU O    O  -9.710  -8.517 50.097 1.00 . A A . 348 LEU O    1 1 
       17 58159 1 1  75 THR C    C -11.824 -10.011 48.694 1.00 . A A . 349 THR C    1 1 
       17 58160 1 1  75 THR CA   C -11.896  -8.515 48.386 1.00 . A A . 349 THR CA   1 1 
       17 58161 1 1  75 THR CB   C -12.831  -8.284 47.196 1.00 . A A . 349 THR CB   1 1 
       17 58162 1 1  75 THR CG2  C -14.273  -8.578 47.611 1.00 . A A . 349 THR CG2  1 1 
       17 58163 1 1  75 THR H    H -10.406  -7.549 47.219 1.00 . A A . 349 THR H    1 1 
       17 58164 1 1  75 THR HA   H -12.299  -8.001 49.246 1.00 . A A . 349 THR HA   1 1 
       17 58165 1 1  75 THR HB   H -12.552  -8.941 46.386 1.00 . A A . 349 THR HB   1 1 
       17 58166 1 1  75 THR HG1  H -13.362  -6.795 46.064 1.00 . A A . 349 THR HG1  1 1 
       17 58167 1 1  75 THR HG21 H -14.900  -8.616 46.732 1.00 . A A . 349 THR HG21 1 1 
       17 58168 1 1  75 THR HG22 H -14.624  -7.799 48.271 1.00 . A A . 349 THR HG22 1 1 
       17 58169 1 1  75 THR HG23 H -14.314  -9.529 48.123 1.00 . A A . 349 THR HG23 1 1 
       17 58170 1 1  75 THR N    N -10.568  -7.969 48.088 1.00 . A A . 349 THR N    1 1 
       17 58171 1 1  75 THR O    O -12.491 -10.502 49.607 1.00 . A A . 349 THR O    1 1 
       17 58172 1 1  75 THR OG1  O -12.725  -6.933 46.768 1.00 . A A . 349 THR OG1  1 1 
       17 58173 1 1  76 ARG C    C -10.334 -12.517 49.514 1.00 . A A . 350 ARG C    1 1 
       17 58174 1 1  76 ARG CA   C -10.846 -12.172 48.117 1.00 . A A . 350 ARG CA   1 1 
       17 58175 1 1  76 ARG CB   C  -9.883 -12.731 47.068 1.00 . A A . 350 ARG CB   1 1 
       17 58176 1 1  76 ARG CD   C -11.587 -13.479 45.399 1.00 . A A . 350 ARG CD   1 1 
       17 58177 1 1  76 ARG CG   C -10.454 -12.488 45.669 1.00 . A A . 350 ARG CG   1 1 
       17 58178 1 1  76 ARG CZ   C -11.864 -15.946 45.398 1.00 . A A . 350 ARG CZ   1 1 
       17 58179 1 1  76 ARG H    H -10.449 -10.271 47.265 1.00 . A A . 350 ARG H    1 1 
       17 58180 1 1  76 ARG HA   H -11.813 -12.632 47.978 1.00 . A A . 350 ARG HA   1 1 
       17 58181 1 1  76 ARG HB2  H  -8.927 -12.236 47.159 1.00 . A A . 350 ARG HB2  1 1 
       17 58182 1 1  76 ARG HB3  H  -9.756 -13.791 47.222 1.00 . A A . 350 ARG HB3  1 1 
       17 58183 1 1  76 ARG HD2  H -12.332 -13.391 46.175 1.00 . A A . 350 ARG HD2  1 1 
       17 58184 1 1  76 ARG HD3  H -12.039 -13.253 44.443 1.00 . A A . 350 ARG HD3  1 1 
       17 58185 1 1  76 ARG HE   H -10.097 -14.985 45.356 1.00 . A A . 350 ARG HE   1 1 
       17 58186 1 1  76 ARG HG2  H -10.833 -11.479 45.605 1.00 . A A . 350 ARG HG2  1 1 
       17 58187 1 1  76 ARG HG3  H  -9.676 -12.628 44.933 1.00 . A A . 350 ARG HG3  1 1 
       17 58188 1 1  76 ARG HH11 H -13.624 -14.963 45.448 1.00 . A A . 350 ARG HH11 1 1 
       17 58189 1 1  76 ARG HH12 H -13.731 -16.689 45.445 1.00 . A A . 350 ARG HH12 1 1 
       17 58190 1 1  76 ARG HH21 H -10.315 -17.215 45.353 1.00 . A A . 350 ARG HH21 1 1 
       17 58191 1 1  76 ARG HH22 H -11.885 -17.948 45.392 1.00 . A A . 350 ARG HH22 1 1 
       17 58192 1 1  76 ARG N    N -10.984 -10.725 47.948 1.00 . A A . 350 ARG N    1 1 
       17 58193 1 1  76 ARG NE   N -11.068 -14.854 45.382 1.00 . A A . 350 ARG NE   1 1 
       17 58194 1 1  76 ARG NH1  N -13.177 -15.857 45.433 1.00 . A A . 350 ARG NH1  1 1 
       17 58195 1 1  76 ARG NH2  N -11.311 -17.129 45.380 1.00 . A A . 350 ARG NH2  1 1 
       17 58196 1 1  76 ARG O    O -10.897 -13.373 50.197 1.00 . A A . 350 ARG O    1 1 
       17 58197 1 1  77 ILE C    C  -9.699 -11.808 52.387 1.00 . A A . 351 ILE C    1 1 
       17 58198 1 1  77 ILE CA   C  -8.685 -12.084 51.266 1.00 . A A . 351 ILE CA   1 1 
       17 58199 1 1  77 ILE CB   C  -7.414 -11.231 51.472 1.00 . A A . 351 ILE CB   1 1 
       17 58200 1 1  77 ILE CD1  C  -5.565 -10.222 50.125 1.00 . A A . 351 ILE CD1  1 1 
       17 58201 1 1  77 ILE CG1  C  -6.434 -11.467 50.315 1.00 . A A . 351 ILE CG1  1 1 
       17 58202 1 1  77 ILE CG2  C  -6.717 -11.617 52.792 1.00 . A A . 351 ILE CG2  1 1 
       17 58203 1 1  77 ILE H    H  -8.913 -11.111 49.380 1.00 . A A . 351 ILE H    1 1 
       17 58204 1 1  77 ILE HA   H  -8.408 -13.127 51.308 1.00 . A A . 351 ILE HA   1 1 
       17 58205 1 1  77 ILE HB   H  -7.687 -10.188 51.505 1.00 . A A . 351 ILE HB   1 1 
       17 58206 1 1  77 ILE HD11 H  -4.973 -10.057 51.013 1.00 . A A . 351 ILE HD11 1 1 
       17 58207 1 1  77 ILE HD12 H  -6.196  -9.365 49.949 1.00 . A A . 351 ILE HD12 1 1 
       17 58208 1 1  77 ILE HD13 H  -4.911 -10.367 49.278 1.00 . A A . 351 ILE HD13 1 1 
       17 58209 1 1  77 ILE HG12 H  -5.803 -12.315 50.542 1.00 . A A . 351 ILE HG12 1 1 
       17 58210 1 1  77 ILE HG13 H  -6.978 -11.662 49.406 1.00 . A A . 351 ILE HG13 1 1 
       17 58211 1 1  77 ILE HG21 H  -6.567 -12.689 52.824 1.00 . A A . 351 ILE HG21 1 1 
       17 58212 1 1  77 ILE HG22 H  -7.334 -11.318 53.625 1.00 . A A . 351 ILE HG22 1 1 
       17 58213 1 1  77 ILE HG23 H  -5.761 -11.118 52.853 1.00 . A A . 351 ILE HG23 1 1 
       17 58214 1 1  77 ILE N    N  -9.286 -11.816 49.951 1.00 . A A . 351 ILE N    1 1 
       17 58215 1 1  77 ILE O    O  -9.747 -12.541 53.371 1.00 . A A . 351 ILE O    1 1 
       17 58216 1 1  78 ARG C    C -12.522 -11.549 53.442 1.00 . A A . 352 ARG C    1 1 
       17 58217 1 1  78 ARG CA   C -11.518 -10.413 53.234 1.00 . A A . 352 ARG CA   1 1 
       17 58218 1 1  78 ARG CB   C -12.262  -9.145 52.809 1.00 . A A . 352 ARG CB   1 1 
       17 58219 1 1  78 ARG CD   C -13.875  -7.382 53.543 1.00 . A A . 352 ARG CD   1 1 
       17 58220 1 1  78 ARG CG   C -13.085  -8.615 53.985 1.00 . A A . 352 ARG CG   1 1 
       17 58221 1 1  78 ARG CZ   C -15.151  -5.571 54.662 1.00 . A A . 352 ARG CZ   1 1 
       17 58222 1 1  78 ARG H    H -10.494 -10.267 51.375 1.00 . A A . 352 ARG H    1 1 
       17 58223 1 1  78 ARG HA   H -11.007 -10.221 54.165 1.00 . A A . 352 ARG HA   1 1 
       17 58224 1 1  78 ARG HB2  H -11.548  -8.394 52.502 1.00 . A A . 352 ARG HB2  1 1 
       17 58225 1 1  78 ARG HB3  H -12.922  -9.372 51.986 1.00 . A A . 352 ARG HB3  1 1 
       17 58226 1 1  78 ARG HD2  H -13.194  -6.647 53.141 1.00 . A A . 352 ARG HD2  1 1 
       17 58227 1 1  78 ARG HD3  H -14.582  -7.667 52.778 1.00 . A A . 352 ARG HD3  1 1 
       17 58228 1 1  78 ARG HE   H -14.675  -7.334 55.504 1.00 . A A . 352 ARG HE   1 1 
       17 58229 1 1  78 ARG HG2  H -13.770  -9.382 54.319 1.00 . A A . 352 ARG HG2  1 1 
       17 58230 1 1  78 ARG HG3  H -12.425  -8.343 54.794 1.00 . A A . 352 ARG HG3  1 1 
       17 58231 1 1  78 ARG HH11 H -14.620  -5.099 52.775 1.00 . A A . 352 ARG HH11 1 1 
       17 58232 1 1  78 ARG HH12 H -15.513  -3.886 53.624 1.00 . A A . 352 ARG HH12 1 1 
       17 58233 1 1  78 ARG HH21 H -15.828  -5.716 56.540 1.00 . A A . 352 ARG HH21 1 1 
       17 58234 1 1  78 ARG HH22 H -16.188  -4.230 55.727 1.00 . A A . 352 ARG HH22 1 1 
       17 58235 1 1  78 ARG N    N -10.529 -10.776 52.212 1.00 . A A . 352 ARG N    1 1 
       17 58236 1 1  78 ARG NE   N -14.595  -6.802 54.685 1.00 . A A . 352 ARG NE   1 1 
       17 58237 1 1  78 ARG NH1  N -15.089  -4.792 53.601 1.00 . A A . 352 ARG NH1  1 1 
       17 58238 1 1  78 ARG NH2  N -15.770  -5.139 55.726 1.00 . A A . 352 ARG NH2  1 1 
       17 58239 1 1  78 ARG O    O -12.732 -12.015 54.565 1.00 . A A . 352 ARG O    1 1 
       17 58240 1 1  79 LEU C    C -13.507 -14.378 52.998 1.00 . A A . 353 LEU C    1 1 
       17 58241 1 1  79 LEU CA   C -14.097 -13.097 52.401 1.00 . A A . 353 LEU CA   1 1 
       17 58242 1 1  79 LEU CB   C -14.627 -13.388 50.996 1.00 . A A . 353 LEU CB   1 1 
       17 58243 1 1  79 LEU CD1  C -15.659 -12.339 48.977 1.00 . A A . 353 LEU CD1  1 1 
       17 58244 1 1  79 LEU CD2  C -16.714 -12.035 51.220 1.00 . A A . 353 LEU CD2  1 1 
       17 58245 1 1  79 LEU CG   C -15.386 -12.168 50.472 1.00 . A A . 353 LEU CG   1 1 
       17 58246 1 1  79 LEU H    H -12.855 -11.644 51.471 1.00 . A A . 353 LEU H    1 1 
       17 58247 1 1  79 LEU HA   H -14.920 -12.773 53.020 1.00 . A A . 353 LEU HA   1 1 
       17 58248 1 1  79 LEU HB2  H -13.800 -13.610 50.338 1.00 . A A . 353 LEU HB2  1 1 
       17 58249 1 1  79 LEU HB3  H -15.296 -14.235 51.033 1.00 . A A . 353 LEU HB3  1 1 
       17 58250 1 1  79 LEU HD11 H -14.722 -12.340 48.438 1.00 . A A . 353 LEU HD11 1 1 
       17 58251 1 1  79 LEU HD12 H -16.274 -11.523 48.627 1.00 . A A . 353 LEU HD12 1 1 
       17 58252 1 1  79 LEU HD13 H -16.172 -13.274 48.809 1.00 . A A . 353 LEU HD13 1 1 
       17 58253 1 1  79 LEU HD21 H -16.523 -11.792 52.254 1.00 . A A . 353 LEU HD21 1 1 
       17 58254 1 1  79 LEU HD22 H -17.253 -12.969 51.163 1.00 . A A . 353 LEU HD22 1 1 
       17 58255 1 1  79 LEU HD23 H -17.304 -11.251 50.768 1.00 . A A . 353 LEU HD23 1 1 
       17 58256 1 1  79 LEU HG   H -14.791 -11.280 50.630 1.00 . A A . 353 LEU HG   1 1 
       17 58257 1 1  79 LEU N    N -13.100 -12.025 52.342 1.00 . A A . 353 LEU N    1 1 
       17 58258 1 1  79 LEU O    O -14.188 -15.097 53.731 1.00 . A A . 353 LEU O    1 1 
       17 58259 1 1  80 ALA C    C -11.407 -15.799 54.687 1.00 . A A . 354 ALA C    1 1 
       17 58260 1 1  80 ALA CA   C -11.577 -15.855 53.172 1.00 . A A . 354 ALA CA   1 1 
       17 58261 1 1  80 ALA CB   C -10.204 -16.001 52.510 1.00 . A A . 354 ALA CB   1 1 
       17 58262 1 1  80 ALA H    H -11.754 -14.045 52.087 1.00 . A A . 354 ALA H    1 1 
       17 58263 1 1  80 ALA HA   H -12.178 -16.716 52.920 1.00 . A A . 354 ALA HA   1 1 
       17 58264 1 1  80 ALA HB1  H  -9.781 -15.022 52.341 1.00 . A A . 354 ALA HB1  1 1 
       17 58265 1 1  80 ALA HB2  H -10.313 -16.514 51.566 1.00 . A A . 354 ALA HB2  1 1 
       17 58266 1 1  80 ALA HB3  H  -9.549 -16.570 53.155 1.00 . A A . 354 ALA HB3  1 1 
       17 58267 1 1  80 ALA N    N -12.242 -14.653 52.678 1.00 . A A . 354 ALA N    1 1 
       17 58268 1 1  80 ALA O    O -11.829 -16.708 55.397 1.00 . A A . 354 ALA O    1 1 
       17 58269 1 1  81 THR C    C -11.818 -14.686 57.470 1.00 . A A . 355 THR C    1 1 
       17 58270 1 1  81 THR CA   C -10.552 -14.565 56.616 1.00 . A A . 355 THR CA   1 1 
       17 58271 1 1  81 THR CB   C  -9.865 -13.222 56.907 1.00 . A A . 355 THR CB   1 1 
       17 58272 1 1  81 THR CG2  C  -8.497 -13.150 56.201 1.00 . A A . 355 THR CG2  1 1 
       17 58273 1 1  81 THR H    H -10.634 -13.959 54.581 1.00 . A A . 355 THR H    1 1 
       17 58274 1 1  81 THR HA   H  -9.879 -15.359 56.894 1.00 . A A . 355 THR HA   1 1 
       17 58275 1 1  81 THR HB   H  -9.713 -13.129 57.972 1.00 . A A . 355 THR HB   1 1 
       17 58276 1 1  81 THR HG1  H -10.718 -12.167 55.503 1.00 . A A . 355 THR HG1  1 1 
       17 58277 1 1  81 THR HG21 H  -7.773 -12.711 56.872 1.00 . A A . 355 THR HG21 1 1 
       17 58278 1 1  81 THR HG22 H  -8.583 -12.535 55.319 1.00 . A A . 355 THR HG22 1 1 
       17 58279 1 1  81 THR HG23 H  -8.169 -14.142 55.917 1.00 . A A . 355 THR HG23 1 1 
       17 58280 1 1  81 THR N    N -10.852 -14.694 55.184 1.00 . A A . 355 THR N    1 1 
       17 58281 1 1  81 THR O    O -11.790 -15.266 58.553 1.00 . A A . 355 THR O    1 1 
       17 58282 1 1  81 THR OG1  O -10.695 -12.154 56.463 1.00 . A A . 355 THR OG1  1 1 
       17 58283 1 1  82 GLU C    C -14.632 -15.637 58.078 1.00 . A A . 356 GLU C    1 1 
       17 58284 1 1  82 GLU CA   C -14.207 -14.211 57.681 1.00 . A A . 356 GLU CA   1 1 
       17 58285 1 1  82 GLU CB   C -15.305 -13.582 56.821 1.00 . A A . 356 GLU CB   1 1 
       17 58286 1 1  82 GLU CD   C -15.322 -11.413 58.072 1.00 . A A . 356 GLU CD   1 1 
       17 58287 1 1  82 GLU CG   C -15.075 -12.072 56.720 1.00 . A A . 356 GLU CG   1 1 
       17 58288 1 1  82 GLU H    H -12.889 -13.720 56.083 1.00 . A A . 356 GLU H    1 1 
       17 58289 1 1  82 GLU HA   H -14.105 -13.622 58.580 1.00 . A A . 356 GLU HA   1 1 
       17 58290 1 1  82 GLU HB2  H -15.281 -14.018 55.832 1.00 . A A . 356 GLU HB2  1 1 
       17 58291 1 1  82 GLU HB3  H -16.267 -13.767 57.273 1.00 . A A . 356 GLU HB3  1 1 
       17 58292 1 1  82 GLU HG2  H -14.058 -11.885 56.409 1.00 . A A . 356 GLU HG2  1 1 
       17 58293 1 1  82 GLU HG3  H -15.755 -11.655 55.991 1.00 . A A . 356 GLU HG3  1 1 
       17 58294 1 1  82 GLU N    N -12.931 -14.172 56.955 1.00 . A A . 356 GLU N    1 1 
       17 58295 1 1  82 GLU O    O -15.438 -15.802 58.998 1.00 . A A . 356 GLU O    1 1 
       17 58296 1 1  82 GLU OE1  O -16.255 -11.817 58.746 1.00 . A A . 356 GLU OE1  1 1 
       17 58297 1 1  82 GLU OE2  O -14.574 -10.512 58.415 1.00 . A A . 356 GLU OE2  1 1 
       17 58298 1 1  83 MET C    C -13.565 -18.797 58.594 1.00 . A A . 357 MET C    1 1 
       17 58299 1 1  83 MET CA   C -14.516 -18.041 57.646 1.00 . A A . 357 MET CA   1 1 
       17 58300 1 1  83 MET CB   C -14.604 -18.796 56.319 1.00 . A A . 357 MET CB   1 1 
       17 58301 1 1  83 MET CE   C -17.612 -18.626 53.514 1.00 . A A . 357 MET CE   1 1 
       17 58302 1 1  83 MET CG   C -15.832 -18.319 55.540 1.00 . A A . 357 MET CG   1 1 
       17 58303 1 1  83 MET H    H -13.417 -16.489 56.721 1.00 . A A . 357 MET H    1 1 
       17 58304 1 1  83 MET HA   H -15.500 -18.027 58.090 1.00 . A A . 357 MET HA   1 1 
       17 58305 1 1  83 MET HB2  H -13.711 -18.606 55.738 1.00 . A A . 357 MET HB2  1 1 
       17 58306 1 1  83 MET HB3  H -14.692 -19.854 56.510 1.00 . A A . 357 MET HB3  1 1 
       17 58307 1 1  83 MET HE1  H -17.485 -17.564 53.353 1.00 . A A . 357 MET HE1  1 1 
       17 58308 1 1  83 MET HE2  H -18.367 -18.794 54.269 1.00 . A A . 357 MET HE2  1 1 
       17 58309 1 1  83 MET HE3  H -17.919 -19.093 52.592 1.00 . A A . 357 MET HE3  1 1 
       17 58310 1 1  83 MET HG2  H -16.708 -18.402 56.164 1.00 . A A . 357 MET HG2  1 1 
       17 58311 1 1  83 MET HG3  H -15.694 -17.289 55.247 1.00 . A A . 357 MET HG3  1 1 
       17 58312 1 1  83 MET N    N -14.100 -16.658 57.396 1.00 . A A . 357 MET N    1 1 
       17 58313 1 1  83 MET O    O -13.794 -19.978 58.866 1.00 . A A . 357 MET O    1 1 
       17 58314 1 1  83 MET SD   S -16.043 -19.343 54.062 1.00 . A A . 357 MET SD   1 1 
       17 58315 1 1  84 MET C    C -12.035 -19.102 61.306 1.00 . A A . 358 MET C    1 1 
       17 58316 1 1  84 MET CA   C -11.504 -18.817 59.905 1.00 . A A . 358 MET CA   1 1 
       17 58317 1 1  84 MET CB   C -10.245 -17.953 60.000 1.00 . A A . 358 MET CB   1 1 
       17 58318 1 1  84 MET CE   C  -7.410 -16.888 60.144 1.00 . A A . 358 MET CE   1 1 
       17 58319 1 1  84 MET CG   C  -9.389 -18.160 58.750 1.00 . A A . 358 MET CG   1 1 
       17 58320 1 1  84 MET H    H -12.428 -17.175 58.968 1.00 . A A . 358 MET H    1 1 
       17 58321 1 1  84 MET HA   H -11.247 -19.752 59.431 1.00 . A A . 358 MET HA   1 1 
       17 58322 1 1  84 MET HB2  H -10.529 -16.913 60.077 1.00 . A A . 358 MET HB2  1 1 
       17 58323 1 1  84 MET HB3  H  -9.678 -18.238 60.873 1.00 . A A . 358 MET HB3  1 1 
       17 58324 1 1  84 MET HE1  H  -7.165 -17.922 60.344 1.00 . A A . 358 MET HE1  1 1 
       17 58325 1 1  84 MET HE2  H  -8.057 -16.508 60.922 1.00 . A A . 358 MET HE2  1 1 
       17 58326 1 1  84 MET HE3  H  -6.506 -16.305 60.114 1.00 . A A . 358 MET HE3  1 1 
       17 58327 1 1  84 MET HG2  H  -8.820 -19.074 58.850 1.00 . A A . 358 MET HG2  1 1 
       17 58328 1 1  84 MET HG3  H -10.031 -18.229 57.883 1.00 . A A . 358 MET HG3  1 1 
       17 58329 1 1  84 MET N    N -12.511 -18.136 59.095 1.00 . A A . 358 MET N    1 1 
       17 58330 1 1  84 MET O    O -12.909 -18.393 61.806 1.00 . A A . 358 MET O    1 1 
       17 58331 1 1  84 MET SD   S  -8.253 -16.764 58.547 1.00 . A A . 358 MET SD   1 1 
       17 58332 1 1  85 SER C    C -11.574 -19.450 64.287 1.00 . A A . 359 SER C    1 1 
       17 58333 1 1  85 SER CA   C -11.923 -20.536 63.273 1.00 . A A . 359 SER CA   1 1 
       17 58334 1 1  85 SER CB   C -11.248 -21.847 63.676 1.00 . A A . 359 SER CB   1 1 
       17 58335 1 1  85 SER H    H -10.802 -20.670 61.478 1.00 . A A . 359 SER H    1 1 
       17 58336 1 1  85 SER HA   H -12.993 -20.682 63.272 1.00 . A A . 359 SER HA   1 1 
       17 58337 1 1  85 SER HB2  H -11.459 -22.605 62.942 1.00 . A A . 359 SER HB2  1 1 
       17 58338 1 1  85 SER HB3  H -10.177 -21.695 63.732 1.00 . A A . 359 SER HB3  1 1 
       17 58339 1 1  85 SER HG   H -12.707 -22.359 64.858 1.00 . A A . 359 SER HG   1 1 
       17 58340 1 1  85 SER N    N -11.497 -20.148 61.931 1.00 . A A . 359 SER N    1 1 
       17 58341 1 1  85 SER O    O -10.805 -18.535 63.990 1.00 . A A . 359 SER O    1 1 
       17 58342 1 1  85 SER OG   O -11.754 -22.265 64.936 1.00 . A A . 359 SER OG   1 1 
       17 58343 1 1  86 GLU C    C -10.491 -18.730 67.100 1.00 . A A . 360 GLU C    1 1 
       17 58344 1 1  86 GLU CA   C -11.902 -18.584 66.540 1.00 . A A . 360 GLU CA   1 1 
       17 58345 1 1  86 GLU CB   C -12.922 -18.768 67.667 1.00 . A A . 360 GLU CB   1 1 
       17 58346 1 1  86 GLU CD   C -14.434 -16.939 66.867 1.00 . A A . 360 GLU CD   1 1 
       17 58347 1 1  86 GLU CG   C -14.323 -18.433 67.149 1.00 . A A . 360 GLU CG   1 1 
       17 58348 1 1  86 GLU H    H -12.745 -20.319 65.660 1.00 . A A . 360 GLU H    1 1 
       17 58349 1 1  86 GLU HA   H -12.015 -17.591 66.130 1.00 . A A . 360 GLU HA   1 1 
       17 58350 1 1  86 GLU HB2  H -12.898 -19.793 68.008 1.00 . A A . 360 GLU HB2  1 1 
       17 58351 1 1  86 GLU HB3  H -12.677 -18.108 68.485 1.00 . A A . 360 GLU HB3  1 1 
       17 58352 1 1  86 GLU HG2  H -14.509 -18.986 66.239 1.00 . A A . 360 GLU HG2  1 1 
       17 58353 1 1  86 GLU HG3  H -15.054 -18.712 67.893 1.00 . A A . 360 GLU HG3  1 1 
       17 58354 1 1  86 GLU N    N -12.147 -19.562 65.484 1.00 . A A . 360 GLU N    1 1 
       17 58355 1 1  86 GLU O    O  -9.846 -17.742 67.450 1.00 . A A . 360 GLU O    1 1 
       17 58356 1 1  86 GLU OE1  O -13.903 -16.166 67.648 1.00 . A A . 360 GLU OE1  1 1 
       17 58357 1 1  86 GLU OE2  O -15.050 -16.587 65.874 1.00 . A A . 360 GLU OE2  1 1 
       17 58358 1 1  87 GLN C    C  -7.552 -19.450 67.012 1.00 . A A . 361 GLN C    1 1 
       17 58359 1 1  87 GLN CA   C  -8.666 -20.244 67.711 1.00 . A A . 361 GLN CA   1 1 
       17 58360 1 1  87 GLN CB   C  -8.362 -21.740 67.602 1.00 . A A . 361 GLN CB   1 1 
       17 58361 1 1  87 GLN CD   C  -9.127 -24.026 68.278 1.00 . A A . 361 GLN CD   1 1 
       17 58362 1 1  87 GLN CG   C  -9.381 -22.529 68.427 1.00 . A A . 361 GLN CG   1 1 
       17 58363 1 1  87 GLN H    H -10.526 -20.709 66.792 1.00 . A A . 361 GLN H    1 1 
       17 58364 1 1  87 GLN HA   H  -8.676 -19.974 68.756 1.00 . A A . 361 GLN HA   1 1 
       17 58365 1 1  87 GLN HB2  H  -8.422 -22.044 66.567 1.00 . A A . 361 GLN HB2  1 1 
       17 58366 1 1  87 GLN HB3  H  -7.370 -21.934 67.979 1.00 . A A . 361 GLN HB3  1 1 
       17 58367 1 1  87 GLN HE21 H  -9.769 -24.465 70.105 1.00 . A A . 361 GLN HE21 1 1 
       17 58368 1 1  87 GLN HE22 H  -9.242 -25.789 69.182 1.00 . A A . 361 GLN HE22 1 1 
       17 58369 1 1  87 GLN HG2  H  -9.290 -22.252 69.467 1.00 . A A . 361 GLN HG2  1 1 
       17 58370 1 1  87 GLN HG3  H -10.378 -22.300 68.081 1.00 . A A . 361 GLN HG3  1 1 
       17 58371 1 1  87 GLN N    N  -9.993 -19.966 67.144 1.00 . A A . 361 GLN N    1 1 
       17 58372 1 1  87 GLN NE2  N  -9.403 -24.827 69.271 1.00 . A A . 361 GLN NE2  1 1 
       17 58373 1 1  87 GLN O    O  -6.505 -19.193 67.609 1.00 . A A . 361 GLN O    1 1 
       17 58374 1 1  87 GLN OE1  O  -8.667 -24.477 67.229 1.00 . A A . 361 GLN OE1  1 1 
       17 58375 1 1  88 ASP C    C  -7.197 -16.890 64.713 1.00 . A A . 362 ASP C    1 1 
       17 58376 1 1  88 ASP CA   C  -6.765 -18.334 64.982 1.00 . A A . 362 ASP CA   1 1 
       17 58377 1 1  88 ASP CB   C  -6.522 -19.059 63.647 1.00 . A A . 362 ASP CB   1 1 
       17 58378 1 1  88 ASP CG   C  -5.717 -20.356 63.852 1.00 . A A . 362 ASP CG   1 1 
       17 58379 1 1  88 ASP H    H  -8.636 -19.276 65.328 1.00 . A A . 362 ASP H    1 1 
       17 58380 1 1  88 ASP HA   H  -5.839 -18.322 65.539 1.00 . A A . 362 ASP HA   1 1 
       17 58381 1 1  88 ASP HB2  H  -7.477 -19.303 63.203 1.00 . A A . 362 ASP HB2  1 1 
       17 58382 1 1  88 ASP HB3  H  -5.981 -18.404 62.978 1.00 . A A . 362 ASP HB3  1 1 
       17 58383 1 1  88 ASP N    N  -7.779 -19.063 65.751 1.00 . A A . 362 ASP N    1 1 
       17 58384 1 1  88 ASP O    O  -6.688 -16.244 63.794 1.00 . A A . 362 ASP O    1 1 
       17 58385 1 1  88 ASP OD1  O  -5.684 -20.868 64.966 1.00 . A A . 362 ASP OD1  1 1 
       17 58386 1 1  88 ASP OD2  O  -5.142 -20.826 62.884 1.00 . A A . 362 ASP OD2  1 1 
       17 58387 1 1  89 GLY C    C  -7.573 -13.937 65.234 1.00 . A A . 363 GLY C    1 1 
       17 58388 1 1  89 GLY CA   C  -8.644 -15.020 65.338 1.00 . A A . 363 GLY CA   1 1 
       17 58389 1 1  89 GLY H    H  -8.325 -16.840 66.369 1.00 . A A . 363 GLY H    1 1 
       17 58390 1 1  89 GLY HA2  H  -9.211 -15.039 64.418 1.00 . A A . 363 GLY HA2  1 1 
       17 58391 1 1  89 GLY HA3  H  -9.308 -14.778 66.156 1.00 . A A . 363 GLY HA3  1 1 
       17 58392 1 1  89 GLY N    N  -8.070 -16.348 65.568 1.00 . A A . 363 GLY N    1 1 
       17 58393 1 1  89 GLY O    O  -7.704 -13.009 64.435 1.00 . A A . 363 GLY O    1 1 
       17 58394 1 1  90 TYR C    C  -4.742 -13.002 64.664 1.00 . A A . 364 TYR C    1 1 
       17 58395 1 1  90 TYR CA   C  -5.438 -13.072 66.024 1.00 . A A . 364 TYR CA   1 1 
       17 58396 1 1  90 TYR CB   C  -4.418 -13.351 67.138 1.00 . A A . 364 TYR CB   1 1 
       17 58397 1 1  90 TYR CD1  C  -4.434 -15.856 67.777 1.00 . A A . 364 TYR CD1  1 1 
       17 58398 1 1  90 TYR CD2  C  -2.499 -14.925 66.408 1.00 . A A . 364 TYR CD2  1 1 
       17 58399 1 1  90 TYR CE1  C  -3.807 -17.185 67.759 1.00 . A A . 364 TYR CE1  1 1 
       17 58400 1 1  90 TYR CE2  C  -1.870 -16.254 66.396 1.00 . A A . 364 TYR CE2  1 1 
       17 58401 1 1  90 TYR CG   C  -3.783 -14.726 67.099 1.00 . A A . 364 TYR CG   1 1 
       17 58402 1 1  90 TYR CZ   C  -2.525 -17.383 67.070 1.00 . A A . 364 TYR CZ   1 1 
       17 58403 1 1  90 TYR H    H  -6.436 -14.864 66.599 1.00 . A A . 364 TYR H    1 1 
       17 58404 1 1  90 TYR HA   H  -5.890 -12.109 66.215 1.00 . A A . 364 TYR HA   1 1 
       17 58405 1 1  90 TYR HB2  H  -3.631 -12.620 67.068 1.00 . A A . 364 TYR HB2  1 1 
       17 58406 1 1  90 TYR HB3  H  -4.915 -13.222 68.091 1.00 . A A . 364 TYR HB3  1 1 
       17 58407 1 1  90 TYR HD1  H  -5.376 -15.711 68.284 1.00 . A A . 364 TYR HD1  1 1 
       17 58408 1 1  90 TYR HD2  H  -2.020 -14.097 65.907 1.00 . A A . 364 TYR HD2  1 1 
       17 58409 1 1  90 TYR HE1  H  -4.288 -18.015 68.254 1.00 . A A . 364 TYR HE1  1 1 
       17 58410 1 1  90 TYR HE2  H  -0.929 -16.400 65.885 1.00 . A A . 364 TYR HE2  1 1 
       17 58411 1 1  90 TYR HH   H  -1.134 -18.584 67.587 1.00 . A A . 364 TYR HH   1 1 
       17 58412 1 1  90 TYR N    N  -6.504 -14.077 66.019 1.00 . A A . 364 TYR N    1 1 
       17 58413 1 1  90 TYR O    O  -4.361 -11.919 64.212 1.00 . A A . 364 TYR O    1 1 
       17 58414 1 1  90 TYR OH   O  -1.933 -18.630 67.058 1.00 . A A . 364 TYR OH   1 1 
       17 58415 1 1  91 LEU C    C  -4.830 -13.485 61.645 1.00 . A A . 365 LEU C    1 1 
       17 58416 1 1  91 LEU CA   C  -3.975 -14.195 62.685 1.00 . A A . 365 LEU CA   1 1 
       17 58417 1 1  91 LEU CB   C  -3.749 -15.650 62.265 1.00 . A A . 365 LEU CB   1 1 
       17 58418 1 1  91 LEU CD1  C  -2.503 -17.725 62.878 1.00 . A A . 365 LEU CD1  1 1 
       17 58419 1 1  91 LEU CD2  C  -1.251 -15.647 62.289 1.00 . A A . 365 LEU CD2  1 1 
       17 58420 1 1  91 LEU CG   C  -2.507 -16.197 62.961 1.00 . A A . 365 LEU CG   1 1 
       17 58421 1 1  91 LEU H    H  -5.060 -14.954 64.331 1.00 . A A . 365 LEU H    1 1 
       17 58422 1 1  91 LEU HA   H  -3.022 -13.692 62.753 1.00 . A A . 365 LEU HA   1 1 
       17 58423 1 1  91 LEU HB2  H  -4.604 -16.239 62.556 1.00 . A A . 365 LEU HB2  1 1 
       17 58424 1 1  91 LEU HB3  H  -3.614 -15.704 61.196 1.00 . A A . 365 LEU HB3  1 1 
       17 58425 1 1  91 LEU HD11 H  -2.023 -18.034 61.960 1.00 . A A . 365 LEU HD11 1 1 
       17 58426 1 1  91 LEU HD12 H  -3.518 -18.091 62.895 1.00 . A A . 365 LEU HD12 1 1 
       17 58427 1 1  91 LEU HD13 H  -1.960 -18.130 63.720 1.00 . A A . 365 LEU HD13 1 1 
       17 58428 1 1  91 LEU HD21 H  -0.445 -15.616 63.009 1.00 . A A . 365 LEU HD21 1 1 
       17 58429 1 1  91 LEU HD22 H  -1.445 -14.650 61.921 1.00 . A A . 365 LEU HD22 1 1 
       17 58430 1 1  91 LEU HD23 H  -0.975 -16.288 61.463 1.00 . A A . 365 LEU HD23 1 1 
       17 58431 1 1  91 LEU HG   H  -2.523 -15.894 63.992 1.00 . A A . 365 LEU HG   1 1 
       17 58432 1 1  91 LEU N    N  -4.635 -14.146 63.985 1.00 . A A . 365 LEU N    1 1 
       17 58433 1 1  91 LEU O    O  -4.336 -12.667 60.867 1.00 . A A . 365 LEU O    1 1 
       17 58434 1 1  92 ALA C    C  -7.109 -11.642 60.899 1.00 . A A . 366 ALA C    1 1 
       17 58435 1 1  92 ALA CA   C  -7.065 -13.159 60.714 1.00 . A A . 366 ALA CA   1 1 
       17 58436 1 1  92 ALA CB   C  -8.467 -13.742 60.906 1.00 . A A . 366 ALA CB   1 1 
       17 58437 1 1  92 ALA H    H  -6.466 -14.436 62.310 1.00 . A A . 366 ALA H    1 1 
       17 58438 1 1  92 ALA HA   H  -6.734 -13.374 59.709 1.00 . A A . 366 ALA HA   1 1 
       17 58439 1 1  92 ALA HB1  H  -8.621 -13.972 61.950 1.00 . A A . 366 ALA HB1  1 1 
       17 58440 1 1  92 ALA HB2  H  -8.566 -14.643 60.321 1.00 . A A . 366 ALA HB2  1 1 
       17 58441 1 1  92 ALA HB3  H  -9.205 -13.021 60.584 1.00 . A A . 366 ALA HB3  1 1 
       17 58442 1 1  92 ALA N    N  -6.130 -13.780 61.658 1.00 . A A . 366 ALA N    1 1 
       17 58443 1 1  92 ALA O    O  -7.184 -10.893 59.926 1.00 . A A . 366 ALA O    1 1 
       17 58444 1 1  93 GLU C    C  -5.833  -9.062 61.847 1.00 . A A . 367 GLU C    1 1 
       17 58445 1 1  93 GLU CA   C  -7.044  -9.764 62.457 1.00 . A A . 367 GLU CA   1 1 
       17 58446 1 1  93 GLU CB   C  -7.050  -9.552 63.972 1.00 . A A . 367 GLU CB   1 1 
       17 58447 1 1  93 GLU CD   C  -8.465  -9.643 66.034 1.00 . A A . 367 GLU CD   1 1 
       17 58448 1 1  93 GLU CG   C  -8.432  -9.899 64.531 1.00 . A A . 367 GLU CG   1 1 
       17 58449 1 1  93 GLU H    H  -6.970 -11.836 62.886 1.00 . A A . 367 GLU H    1 1 
       17 58450 1 1  93 GLU HA   H  -7.941  -9.331 62.041 1.00 . A A . 367 GLU HA   1 1 
       17 58451 1 1  93 GLU HB2  H  -6.305 -10.188 64.427 1.00 . A A . 367 GLU HB2  1 1 
       17 58452 1 1  93 GLU HB3  H  -6.826  -8.519 64.192 1.00 . A A . 367 GLU HB3  1 1 
       17 58453 1 1  93 GLU HG2  H  -9.179  -9.288 64.046 1.00 . A A . 367 GLU HG2  1 1 
       17 58454 1 1  93 GLU HG3  H  -8.643 -10.941 64.343 1.00 . A A . 367 GLU HG3  1 1 
       17 58455 1 1  93 GLU N    N  -7.027 -11.194 62.152 1.00 . A A . 367 GLU N    1 1 
       17 58456 1 1  93 GLU O    O  -5.963  -7.989 61.260 1.00 . A A . 367 GLU O    1 1 
       17 58457 1 1  93 GLU OE1  O  -7.911 -10.447 66.765 1.00 . A A . 367 GLU OE1  1 1 
       17 58458 1 1  93 GLU OE2  O  -9.045  -8.645 66.432 1.00 . A A . 367 GLU OE2  1 1 
       17 58459 1 1  94 SER C    C  -3.525  -8.954 59.892 1.00 . A A . 368 SER C    1 1 
       17 58460 1 1  94 SER CA   C  -3.429  -9.107 61.409 1.00 . A A . 368 SER CA   1 1 
       17 58461 1 1  94 SER CB   C  -2.230  -9.986 61.762 1.00 . A A . 368 SER CB   1 1 
       17 58462 1 1  94 SER H    H  -4.611 -10.549 62.436 1.00 . A A . 368 SER H    1 1 
       17 58463 1 1  94 SER HA   H  -3.285  -8.130 61.844 1.00 . A A . 368 SER HA   1 1 
       17 58464 1 1  94 SER HB2  H  -2.341 -10.953 61.303 1.00 . A A . 368 SER HB2  1 1 
       17 58465 1 1  94 SER HB3  H  -1.324  -9.519 61.396 1.00 . A A . 368 SER HB3  1 1 
       17 58466 1 1  94 SER HG   H  -1.983 -11.070 63.360 1.00 . A A . 368 SER HG   1 1 
       17 58467 1 1  94 SER N    N  -4.657  -9.689 61.961 1.00 . A A . 368 SER N    1 1 
       17 58468 1 1  94 SER O    O  -3.153  -7.918 59.340 1.00 . A A . 368 SER O    1 1 
       17 58469 1 1  94 SER OG   O  -2.167 -10.147 63.174 1.00 . A A . 368 SER OG   1 1 
       17 58470 1 1  95 ILE C    C  -5.179  -8.802 57.360 1.00 . A A . 369 ILE C    1 1 
       17 58471 1 1  95 ILE CA   C  -4.221  -9.937 57.768 1.00 . A A . 369 ILE CA   1 1 
       17 58472 1 1  95 ILE CB   C  -4.701 -11.319 57.263 1.00 . A A . 369 ILE CB   1 1 
       17 58473 1 1  95 ILE CD1  C  -4.076 -13.779 57.280 1.00 . A A . 369 ILE CD1  1 1 
       17 58474 1 1  95 ILE CG1  C  -3.633 -12.359 57.657 1.00 . A A . 369 ILE CG1  1 1 
       17 58475 1 1  95 ILE CG2  C  -4.883 -11.312 55.727 1.00 . A A . 369 ILE CG2  1 1 
       17 58476 1 1  95 ILE H    H  -4.358 -10.772 59.722 1.00 . A A . 369 ILE H    1 1 
       17 58477 1 1  95 ILE HA   H  -3.254  -9.732 57.333 1.00 . A A . 369 ILE HA   1 1 
       17 58478 1 1  95 ILE HB   H  -5.639 -11.570 57.735 1.00 . A A . 369 ILE HB   1 1 
       17 58479 1 1  95 ILE HD11 H  -3.784 -14.466 58.062 1.00 . A A . 369 ILE HD11 1 1 
       17 58480 1 1  95 ILE HD12 H  -3.599 -14.068 56.352 1.00 . A A . 369 ILE HD12 1 1 
       17 58481 1 1  95 ILE HD13 H  -5.150 -13.805 57.160 1.00 . A A . 369 ILE HD13 1 1 
       17 58482 1 1  95 ILE HG12 H  -2.710 -12.129 57.146 1.00 . A A . 369 ILE HG12 1 1 
       17 58483 1 1  95 ILE HG13 H  -3.468 -12.309 58.724 1.00 . A A . 369 ILE HG13 1 1 
       17 58484 1 1  95 ILE HG21 H  -4.265 -10.538 55.296 1.00 . A A . 369 ILE HG21 1 1 
       17 58485 1 1  95 ILE HG22 H  -5.918 -11.116 55.489 1.00 . A A . 369 ILE HG22 1 1 
       17 58486 1 1  95 ILE HG23 H  -4.595 -12.270 55.320 1.00 . A A . 369 ILE HG23 1 1 
       17 58487 1 1  95 ILE N    N  -4.067  -9.976 59.226 1.00 . A A . 369 ILE N    1 1 
       17 58488 1 1  95 ILE O    O  -4.916  -8.081 56.400 1.00 . A A . 369 ILE O    1 1 
       17 58489 1 1  96 ASN C    C  -6.566  -6.175 57.905 1.00 . A A . 370 ASN C    1 1 
       17 58490 1 1  96 ASN CA   C  -7.232  -7.552 57.832 1.00 . A A . 370 ASN CA   1 1 
       17 58491 1 1  96 ASN CB   C  -8.390  -7.613 58.830 1.00 . A A . 370 ASN CB   1 1 
       17 58492 1 1  96 ASN CG   C  -9.149  -8.926 58.669 1.00 . A A . 370 ASN CG   1 1 
       17 58493 1 1  96 ASN H    H  -6.433  -9.230 58.865 1.00 . A A . 370 ASN H    1 1 
       17 58494 1 1  96 ASN HA   H  -7.623  -7.694 56.836 1.00 . A A . 370 ASN HA   1 1 
       17 58495 1 1  96 ASN HB2  H  -8.000  -7.546 59.835 1.00 . A A . 370 ASN HB2  1 1 
       17 58496 1 1  96 ASN HB3  H  -9.063  -6.788 58.650 1.00 . A A . 370 ASN HB3  1 1 
       17 58497 1 1  96 ASN HD21 H  -9.642  -9.046 60.588 1.00 . A A . 370 ASN HD21 1 1 
       17 58498 1 1  96 ASN HD22 H -10.200 -10.320 59.615 1.00 . A A . 370 ASN HD22 1 1 
       17 58499 1 1  96 ASN N    N  -6.265  -8.622 58.118 1.00 . A A . 370 ASN N    1 1 
       17 58500 1 1  96 ASN ND2  N  -9.710  -9.476 59.710 1.00 . A A . 370 ASN ND2  1 1 
       17 58501 1 1  96 ASN O    O  -6.782  -5.319 57.044 1.00 . A A . 370 ASN O    1 1 
       17 58502 1 1  96 ASN OD1  O  -9.232  -9.464 57.565 1.00 . A A . 370 ASN OD1  1 1 
       17 58503 1 1  97 LYS C    C  -4.074  -4.462 57.884 1.00 . A A . 371 LYS C    1 1 
       17 58504 1 1  97 LYS CA   C  -4.994  -4.722 59.079 1.00 . A A . 371 LYS CA   1 1 
       17 58505 1 1  97 LYS CB   C  -4.165  -4.759 60.366 1.00 . A A . 371 LYS CB   1 1 
       17 58506 1 1  97 LYS CD   C  -2.826  -3.392 61.974 1.00 . A A . 371 LYS CD   1 1 
       17 58507 1 1  97 LYS CE   C  -2.650  -1.970 62.506 1.00 . A A . 371 LYS CE   1 1 
       17 58508 1 1  97 LYS CG   C  -3.639  -3.357 60.679 1.00 . A A . 371 LYS CG   1 1 
       17 58509 1 1  97 LYS H    H  -5.592  -6.705 59.575 1.00 . A A . 371 LYS H    1 1 
       17 58510 1 1  97 LYS HA   H  -5.708  -3.916 59.149 1.00 . A A . 371 LYS HA   1 1 
       17 58511 1 1  97 LYS HB2  H  -4.784  -5.104 61.182 1.00 . A A . 371 LYS HB2  1 1 
       17 58512 1 1  97 LYS HB3  H  -3.331  -5.433 60.237 1.00 . A A . 371 LYS HB3  1 1 
       17 58513 1 1  97 LYS HD2  H  -3.345  -3.992 62.708 1.00 . A A . 371 LYS HD2  1 1 
       17 58514 1 1  97 LYS HD3  H  -1.855  -3.823 61.778 1.00 . A A . 371 LYS HD3  1 1 
       17 58515 1 1  97 LYS HE2  H  -1.784  -1.518 62.046 1.00 . A A . 371 LYS HE2  1 1 
       17 58516 1 1  97 LYS HE3  H  -3.528  -1.385 62.271 1.00 . A A . 371 LYS HE3  1 1 
       17 58517 1 1  97 LYS HG2  H  -3.011  -3.019 59.867 1.00 . A A . 371 LYS HG2  1 1 
       17 58518 1 1  97 LYS HG3  H  -4.470  -2.678 60.798 1.00 . A A . 371 LYS HG3  1 1 
       17 58519 1 1  97 LYS HZ1  H  -3.329  -2.371 64.433 1.00 . A A . 371 LYS HZ1  1 1 
       17 58520 1 1  97 LYS HZ2  H  -2.264  -1.054 64.336 1.00 . A A . 371 LYS HZ2  1 1 
       17 58521 1 1  97 LYS HZ3  H  -1.665  -2.639 64.214 1.00 . A A . 371 LYS HZ3  1 1 
       17 58522 1 1  97 LYS N    N  -5.720  -5.986 58.918 1.00 . A A . 371 LYS N    1 1 
       17 58523 1 1  97 LYS NZ   N  -2.463  -2.011 63.984 1.00 . A A . 371 LYS NZ   1 1 
       17 58524 1 1  97 LYS O    O  -3.975  -3.336 57.395 1.00 . A A . 371 LYS O    1 1 
       17 58525 1 1  98 ASP C    C  -3.260  -4.936 55.004 1.00 . A A . 372 ASP C    1 1 
       17 58526 1 1  98 ASP CA   C  -2.521  -5.407 56.256 1.00 . A A . 372 ASP CA   1 1 
       17 58527 1 1  98 ASP CB   C  -1.856  -6.756 55.982 1.00 . A A . 372 ASP CB   1 1 
       17 58528 1 1  98 ASP CG   C  -0.974  -7.153 57.161 1.00 . A A . 372 ASP CG   1 1 
       17 58529 1 1  98 ASP H    H  -3.554  -6.392 57.822 1.00 . A A . 372 ASP H    1 1 
       17 58530 1 1  98 ASP HA   H  -1.752  -4.687 56.495 1.00 . A A . 372 ASP HA   1 1 
       17 58531 1 1  98 ASP HB2  H  -2.618  -7.507 55.836 1.00 . A A . 372 ASP HB2  1 1 
       17 58532 1 1  98 ASP HB3  H  -1.250  -6.682 55.092 1.00 . A A . 372 ASP HB3  1 1 
       17 58533 1 1  98 ASP N    N  -3.428  -5.521 57.397 1.00 . A A . 372 ASP N    1 1 
       17 58534 1 1  98 ASP O    O  -2.766  -4.077 54.274 1.00 . A A . 372 ASP O    1 1 
       17 58535 1 1  98 ASP OD1  O  -0.311  -6.281 57.699 1.00 . A A . 372 ASP OD1  1 1 
       17 58536 1 1  98 ASP OD2  O  -0.973  -8.322 57.508 1.00 . A A . 372 ASP OD2  1 1 
       17 58537 1 1  99 ILE C    C  -5.625  -3.592 53.681 1.00 . A A . 373 ILE C    1 1 
       17 58538 1 1  99 ILE CA   C  -5.262  -5.082 53.601 1.00 . A A . 373 ILE CA   1 1 
       17 58539 1 1  99 ILE CB   C  -6.538  -5.955 53.489 1.00 . A A . 373 ILE CB   1 1 
       17 58540 1 1  99 ILE CD1  C  -7.354  -8.336 53.443 1.00 . A A . 373 ILE CD1  1 1 
       17 58541 1 1  99 ILE CG1  C  -6.116  -7.435 53.407 1.00 . A A . 373 ILE CG1  1 1 
       17 58542 1 1  99 ILE CG2  C  -7.374  -5.566 52.229 1.00 . A A . 373 ILE CG2  1 1 
       17 58543 1 1  99 ILE H    H  -4.808  -6.157 55.391 1.00 . A A . 373 ILE H    1 1 
       17 58544 1 1  99 ILE HA   H  -4.663  -5.238 52.714 1.00 . A A . 373 ILE HA   1 1 
       17 58545 1 1  99 ILE HB   H  -7.144  -5.806 54.373 1.00 . A A . 373 ILE HB   1 1 
       17 58546 1 1  99 ILE HD11 H  -7.074  -9.319 53.785 1.00 . A A . 373 ILE HD11 1 1 
       17 58547 1 1  99 ILE HD12 H  -7.775  -8.404 52.448 1.00 . A A . 373 ILE HD12 1 1 
       17 58548 1 1  99 ILE HD13 H  -8.087  -7.915 54.116 1.00 . A A . 373 ILE HD13 1 1 
       17 58549 1 1  99 ILE HG12 H  -5.578  -7.602 52.484 1.00 . A A . 373 ILE HG12 1 1 
       17 58550 1 1  99 ILE HG13 H  -5.476  -7.675 54.240 1.00 . A A . 373 ILE HG13 1 1 
       17 58551 1 1  99 ILE HG21 H  -7.417  -6.393 51.532 1.00 . A A . 373 ILE HG21 1 1 
       17 58552 1 1  99 ILE HG22 H  -6.925  -4.715 51.741 1.00 . A A . 373 ILE HG22 1 1 
       17 58553 1 1  99 ILE HG23 H  -8.378  -5.308 52.536 1.00 . A A . 373 ILE HG23 1 1 
       17 58554 1 1  99 ILE N    N  -4.462  -5.478 54.773 1.00 . A A . 373 ILE N    1 1 
       17 58555 1 1  99 ILE O    O  -5.584  -2.889 52.674 1.00 . A A . 373 ILE O    1 1 
       17 58556 1 1 100 GLU C    C  -5.135  -0.793 54.713 1.00 . A A . 374 GLU C    1 1 
       17 58557 1 1 100 GLU CA   C  -6.311  -1.702 55.072 1.00 . A A . 374 GLU CA   1 1 
       17 58558 1 1 100 GLU CB   C  -6.731  -1.454 56.522 1.00 . A A . 374 GLU CB   1 1 
       17 58559 1 1 100 GLU CD   C  -8.491  -1.927 58.239 1.00 . A A . 374 GLU CD   1 1 
       17 58560 1 1 100 GLU CG   C  -8.004  -2.246 56.829 1.00 . A A . 374 GLU CG   1 1 
       17 58561 1 1 100 GLU H    H  -5.985  -3.725 55.653 1.00 . A A . 374 GLU H    1 1 
       17 58562 1 1 100 GLU HA   H  -7.141  -1.463 54.421 1.00 . A A . 374 GLU HA   1 1 
       17 58563 1 1 100 GLU HB2  H  -5.938  -1.772 57.185 1.00 . A A . 374 GLU HB2  1 1 
       17 58564 1 1 100 GLU HB3  H  -6.921  -0.401 56.667 1.00 . A A . 374 GLU HB3  1 1 
       17 58565 1 1 100 GLU HG2  H  -8.770  -1.980 56.116 1.00 . A A . 374 GLU HG2  1 1 
       17 58566 1 1 100 GLU HG3  H  -7.795  -3.302 56.755 1.00 . A A . 374 GLU HG3  1 1 
       17 58567 1 1 100 GLU N    N  -5.959  -3.116 54.884 1.00 . A A . 374 GLU N    1 1 
       17 58568 1 1 100 GLU O    O  -5.311   0.230 54.053 1.00 . A A . 374 GLU O    1 1 
       17 58569 1 1 100 GLU OE1  O  -7.655  -1.803 59.120 1.00 . A A . 374 GLU OE1  1 1 
       17 58570 1 1 100 GLU OE2  O  -9.691  -1.811 58.417 1.00 . A A . 374 GLU OE2  1 1 
       17 58571 1 1 101 GLU C    C  -2.506  -0.400 53.264 1.00 . A A . 375 GLU C    1 1 
       17 58572 1 1 101 GLU CA   C  -2.718  -0.441 54.780 1.00 . A A . 375 GLU CA   1 1 
       17 58573 1 1 101 GLU CB   C  -1.502  -1.081 55.450 1.00 . A A . 375 GLU CB   1 1 
       17 58574 1 1 101 GLU CD   C  -0.359  -1.467 57.645 1.00 . A A . 375 GLU CD   1 1 
       17 58575 1 1 101 GLU CG   C  -1.626  -0.950 56.970 1.00 . A A . 375 GLU CG   1 1 
       17 58576 1 1 101 GLU H    H  -3.850  -2.012 55.655 1.00 . A A . 375 GLU H    1 1 
       17 58577 1 1 101 GLU HA   H  -2.825   0.569 55.145 1.00 . A A . 375 GLU HA   1 1 
       17 58578 1 1 101 GLU HB2  H  -1.453  -2.128 55.180 1.00 . A A . 375 GLU HB2  1 1 
       17 58579 1 1 101 GLU HB3  H  -0.604  -0.582 55.120 1.00 . A A . 375 GLU HB3  1 1 
       17 58580 1 1 101 GLU HG2  H  -1.771   0.089 57.227 1.00 . A A . 375 GLU HG2  1 1 
       17 58581 1 1 101 GLU HG3  H  -2.473  -1.526 57.311 1.00 . A A . 375 GLU HG3  1 1 
       17 58582 1 1 101 GLU N    N  -3.930  -1.197 55.116 1.00 . A A . 375 GLU N    1 1 
       17 58583 1 1 101 GLU O    O  -2.180   0.640 52.699 1.00 . A A . 375 GLU O    1 1 
       17 58584 1 1 101 GLU OE1  O   0.166  -2.470 57.188 1.00 . A A . 375 GLU OE1  1 1 
       17 58585 1 1 101 GLU OE2  O   0.067  -0.853 58.609 1.00 . A A . 375 GLU OE2  1 1 
       17 58586 1 1 102 CYS C    C  -3.512  -0.659 50.427 1.00 . A A . 376 CYS C    1 1 
       17 58587 1 1 102 CYS CA   C  -2.577  -1.634 51.145 1.00 . A A . 376 CYS CA   1 1 
       17 58588 1 1 102 CYS CB   C  -2.887  -3.072 50.698 1.00 . A A . 376 CYS CB   1 1 
       17 58589 1 1 102 CYS H    H  -3.006  -2.326 53.107 1.00 . A A . 376 CYS H    1 1 
       17 58590 1 1 102 CYS HA   H  -1.559  -1.395 50.883 1.00 . A A . 376 CYS HA   1 1 
       17 58591 1 1 102 CYS HB2  H  -2.331  -3.764 51.312 1.00 . A A . 376 CYS HB2  1 1 
       17 58592 1 1 102 CYS HB3  H  -3.943  -3.261 50.816 1.00 . A A . 376 CYS HB3  1 1 
       17 58593 1 1 102 CYS HG   H  -1.463  -3.300 48.910 1.00 . A A . 376 CYS HG   1 1 
       17 58594 1 1 102 CYS N    N  -2.734  -1.535 52.604 1.00 . A A . 376 CYS N    1 1 
       17 58595 1 1 102 CYS O    O  -3.101   0.056 49.509 1.00 . A A . 376 CYS O    1 1 
       17 58596 1 1 102 CYS SG   S  -2.421  -3.309 48.964 1.00 . A A . 376 CYS SG   1 1 
       17 58597 1 1 103 ASN C    C  -5.366   1.735 50.491 1.00 . A A . 377 ASN C    1 1 
       17 58598 1 1 103 ASN CA   C  -5.756   0.273 50.283 1.00 . A A . 377 ASN CA   1 1 
       17 58599 1 1 103 ASN CB   C  -7.129   0.008 50.910 1.00 . A A . 377 ASN CB   1 1 
       17 58600 1 1 103 ASN CG   C  -8.233   0.304 49.901 1.00 . A A . 377 ASN CG   1 1 
       17 58601 1 1 103 ASN H    H  -5.018  -1.188 51.632 1.00 . A A . 377 ASN H    1 1 
       17 58602 1 1 103 ASN HA   H  -5.806   0.077 49.223 1.00 . A A . 377 ASN HA   1 1 
       17 58603 1 1 103 ASN HB2  H  -7.189  -1.028 51.219 1.00 . A A . 377 ASN HB2  1 1 
       17 58604 1 1 103 ASN HB3  H  -7.256   0.644 51.774 1.00 . A A . 377 ASN HB3  1 1 
       17 58605 1 1 103 ASN HD21 H  -9.548   0.859 51.281 1.00 . A A . 377 ASN HD21 1 1 
       17 58606 1 1 103 ASN HD22 H -10.106   0.923 49.679 1.00 . A A . 377 ASN HD22 1 1 
       17 58607 1 1 103 ASN N    N  -4.761  -0.614 50.879 1.00 . A A . 377 ASN N    1 1 
       17 58608 1 1 103 ASN ND2  N  -9.392   0.731 50.322 1.00 . A A . 377 ASN ND2  1 1 
       17 58609 1 1 103 ASN O    O  -5.550   2.564 49.603 1.00 . A A . 377 ASN O    1 1 
       17 58610 1 1 103 ASN OD1  O  -8.034   0.143 48.696 1.00 . A A . 377 ASN OD1  1 1 
       17 58611 1 1 104 ALA C    C  -3.262   3.851 51.029 1.00 . A A . 378 ALA C    1 1 
       17 58612 1 1 104 ALA CA   C  -4.371   3.394 51.973 1.00 . A A . 378 ALA CA   1 1 
       17 58613 1 1 104 ALA CB   C  -3.876   3.467 53.419 1.00 . A A . 378 ALA CB   1 1 
       17 58614 1 1 104 ALA H    H  -4.699   1.335 52.333 1.00 . A A . 378 ALA H    1 1 
       17 58615 1 1 104 ALA HA   H  -5.213   4.059 51.860 1.00 . A A . 378 ALA HA   1 1 
       17 58616 1 1 104 ALA HB1  H  -4.720   3.421 54.090 1.00 . A A . 378 ALA HB1  1 1 
       17 58617 1 1 104 ALA HB2  H  -3.346   4.396 53.571 1.00 . A A . 378 ALA HB2  1 1 
       17 58618 1 1 104 ALA HB3  H  -3.213   2.638 53.615 1.00 . A A . 378 ALA HB3  1 1 
       17 58619 1 1 104 ALA N    N  -4.804   2.035 51.660 1.00 . A A . 378 ALA N    1 1 
       17 58620 1 1 104 ALA O    O  -3.264   4.996 50.586 1.00 . A A . 378 ALA O    1 1 
       17 58621 1 1 105 ILE C    C  -1.749   3.647 48.412 1.00 . A A . 379 ILE C    1 1 
       17 58622 1 1 105 ILE CA   C  -1.218   3.297 49.811 1.00 . A A . 379 ILE CA   1 1 
       17 58623 1 1 105 ILE CB   C  -0.203   2.135 49.747 1.00 . A A . 379 ILE CB   1 1 
       17 58624 1 1 105 ILE CD1  C   0.787   0.366 51.234 1.00 . A A . 379 ILE CD1  1 1 
       17 58625 1 1 105 ILE CG1  C   0.288   1.813 51.165 1.00 . A A . 379 ILE CG1  1 1 
       17 58626 1 1 105 ILE CG2  C   1.012   2.525 48.892 1.00 . A A . 379 ILE CG2  1 1 
       17 58627 1 1 105 ILE H    H  -2.383   2.044 51.080 1.00 . A A . 379 ILE H    1 1 
       17 58628 1 1 105 ILE HA   H  -0.717   4.167 50.212 1.00 . A A . 379 ILE HA   1 1 
       17 58629 1 1 105 ILE HB   H  -0.678   1.263 49.323 1.00 . A A . 379 ILE HB   1 1 
       17 58630 1 1 105 ILE HD11 H   1.129   0.052 50.259 1.00 . A A . 379 ILE HD11 1 1 
       17 58631 1 1 105 ILE HD12 H  -0.017  -0.275 51.558 1.00 . A A . 379 ILE HD12 1 1 
       17 58632 1 1 105 ILE HD13 H   1.603   0.302 51.938 1.00 . A A . 379 ILE HD13 1 1 
       17 58633 1 1 105 ILE HG12 H   1.096   2.483 51.422 1.00 . A A . 379 ILE HG12 1 1 
       17 58634 1 1 105 ILE HG13 H  -0.520   1.945 51.867 1.00 . A A . 379 ILE HG13 1 1 
       17 58635 1 1 105 ILE HG21 H   1.866   1.935 49.189 1.00 . A A . 379 ILE HG21 1 1 
       17 58636 1 1 105 ILE HG22 H   1.232   3.574 49.036 1.00 . A A . 379 ILE HG22 1 1 
       17 58637 1 1 105 ILE HG23 H   0.794   2.344 47.850 1.00 . A A . 379 ILE HG23 1 1 
       17 58638 1 1 105 ILE N    N  -2.329   2.950 50.705 1.00 . A A . 379 ILE N    1 1 
       17 58639 1 1 105 ILE O    O  -1.359   4.663 47.830 1.00 . A A . 379 ILE O    1 1 
       17 58640 1 1 106 ILE C    C  -4.012   4.442 46.572 1.00 . A A . 380 ILE C    1 1 
       17 58641 1 1 106 ILE CA   C  -3.265   3.092 46.570 1.00 . A A . 380 ILE CA   1 1 
       17 58642 1 1 106 ILE CB   C  -4.219   1.942 46.178 1.00 . A A . 380 ILE CB   1 1 
       17 58643 1 1 106 ILE CD1  C  -4.450  -0.525 46.537 1.00 . A A . 380 ILE CD1  1 1 
       17 58644 1 1 106 ILE CG1  C  -3.465   0.603 46.224 1.00 . A A . 380 ILE CG1  1 1 
       17 58645 1 1 106 ILE CG2  C  -4.761   2.151 44.753 1.00 . A A . 380 ILE CG2  1 1 
       17 58646 1 1 106 ILE H    H  -2.959   2.040 48.407 1.00 . A A . 380 ILE H    1 1 
       17 58647 1 1 106 ILE HA   H  -2.467   3.144 45.843 1.00 . A A . 380 ILE HA   1 1 
       17 58648 1 1 106 ILE HB   H  -5.046   1.912 46.872 1.00 . A A . 380 ILE HB   1 1 
       17 58649 1 1 106 ILE HD11 H  -5.236  -0.150 47.175 1.00 . A A . 380 ILE HD11 1 1 
       17 58650 1 1 106 ILE HD12 H  -3.930  -1.327 47.039 1.00 . A A . 380 ILE HD12 1 1 
       17 58651 1 1 106 ILE HD13 H  -4.878  -0.894 45.616 1.00 . A A . 380 ILE HD13 1 1 
       17 58652 1 1 106 ILE HG12 H  -2.997   0.417 45.267 1.00 . A A . 380 ILE HG12 1 1 
       17 58653 1 1 106 ILE HG13 H  -2.707   0.635 46.990 1.00 . A A . 380 ILE HG13 1 1 
       17 58654 1 1 106 ILE HG21 H  -5.100   3.171 44.643 1.00 . A A . 380 ILE HG21 1 1 
       17 58655 1 1 106 ILE HG22 H  -5.585   1.476 44.579 1.00 . A A . 380 ILE HG22 1 1 
       17 58656 1 1 106 ILE HG23 H  -3.976   1.953 44.037 1.00 . A A . 380 ILE HG23 1 1 
       17 58657 1 1 106 ILE N    N  -2.674   2.831 47.895 1.00 . A A . 380 ILE N    1 1 
       17 58658 1 1 106 ILE O    O  -3.870   5.245 45.645 1.00 . A A . 380 ILE O    1 1 
       17 58659 1 1 107 GLU C    C  -4.567   7.144 47.826 1.00 . A A . 381 GLU C    1 1 
       17 58660 1 1 107 GLU CA   C  -5.517   5.948 47.763 1.00 . A A . 381 GLU CA   1 1 
       17 58661 1 1 107 GLU CB   C  -6.386   5.916 49.022 1.00 . A A . 381 GLU CB   1 1 
       17 58662 1 1 107 GLU CD   C  -8.159   7.137 50.298 1.00 . A A . 381 GLU CD   1 1 
       17 58663 1 1 107 GLU CG   C  -7.371   7.086 48.994 1.00 . A A . 381 GLU CG   1 1 
       17 58664 1 1 107 GLU H    H  -4.839   4.023 48.348 1.00 . A A . 381 GLU H    1 1 
       17 58665 1 1 107 GLU HA   H  -6.158   6.060 46.901 1.00 . A A . 381 GLU HA   1 1 
       17 58666 1 1 107 GLU HB2  H  -6.933   4.984 49.058 1.00 . A A . 381 GLU HB2  1 1 
       17 58667 1 1 107 GLU HB3  H  -5.758   5.999 49.896 1.00 . A A . 381 GLU HB3  1 1 
       17 58668 1 1 107 GLU HG2  H  -6.825   8.010 48.869 1.00 . A A . 381 GLU HG2  1 1 
       17 58669 1 1 107 GLU HG3  H  -8.055   6.959 48.168 1.00 . A A . 381 GLU HG3  1 1 
       17 58670 1 1 107 GLU N    N  -4.772   4.694 47.638 1.00 . A A . 381 GLU N    1 1 
       17 58671 1 1 107 GLU O    O  -4.838   8.192 47.247 1.00 . A A . 381 GLU O    1 1 
       17 58672 1 1 107 GLU OE1  O  -8.836   6.167 50.596 1.00 . A A . 381 GLU OE1  1 1 
       17 58673 1 1 107 GLU OE2  O  -8.073   8.144 50.980 1.00 . A A . 381 GLU OE2  1 1 
       17 58674 1 1 108 GLN C    C  -1.887   8.429 47.264 1.00 . A A . 382 GLN C    1 1 
       17 58675 1 1 108 GLN CA   C  -2.437   8.031 48.634 1.00 . A A . 382 GLN CA   1 1 
       17 58676 1 1 108 GLN CB   C  -1.286   7.564 49.530 1.00 . A A . 382 GLN CB   1 1 
       17 58677 1 1 108 GLN CD   C  -1.091   9.635 50.922 1.00 . A A . 382 GLN CD   1 1 
       17 58678 1 1 108 GLN CG   C  -0.396   8.756 49.888 1.00 . A A . 382 GLN CG   1 1 
       17 58679 1 1 108 GLN H    H  -3.277   6.116 48.953 1.00 . A A . 382 GLN H    1 1 
       17 58680 1 1 108 GLN HA   H  -2.900   8.895 49.087 1.00 . A A . 382 GLN HA   1 1 
       17 58681 1 1 108 GLN HB2  H  -1.688   7.129 50.434 1.00 . A A . 382 GLN HB2  1 1 
       17 58682 1 1 108 GLN HB3  H  -0.699   6.825 49.005 1.00 . A A . 382 GLN HB3  1 1 
       17 58683 1 1 108 GLN HE21 H  -0.824  11.311 49.891 1.00 . A A . 382 GLN HE21 1 1 
       17 58684 1 1 108 GLN HE22 H  -1.638  11.490 51.369 1.00 . A A . 382 GLN HE22 1 1 
       17 58685 1 1 108 GLN HG2  H   0.539   8.396 50.293 1.00 . A A . 382 GLN HG2  1 1 
       17 58686 1 1 108 GLN HG3  H  -0.200   9.337 48.999 1.00 . A A . 382 GLN HG3  1 1 
       17 58687 1 1 108 GLN N    N  -3.437   6.968 48.510 1.00 . A A . 382 GLN N    1 1 
       17 58688 1 1 108 GLN NE2  N  -1.193  10.919 50.710 1.00 . A A . 382 GLN NE2  1 1 
       17 58689 1 1 108 GLN O    O  -1.678   9.609 46.991 1.00 . A A . 382 GLN O    1 1 
       17 58690 1 1 108 GLN OE1  O  -1.553   9.140 51.950 1.00 . A A . 382 GLN OE1  1 1 
       17 58691 1 1 109 PHE C    C  -2.145   8.580 44.254 1.00 . A A . 383 PHE C    1 1 
       17 58692 1 1 109 PHE CA   C  -1.179   7.699 45.041 1.00 . A A . 383 PHE CA   1 1 
       17 58693 1 1 109 PHE CB   C  -0.981   6.374 44.298 1.00 . A A . 383 PHE CB   1 1 
       17 58694 1 1 109 PHE CD1  C   1.230   6.992 43.114 1.00 . A A . 383 PHE CD1  1 1 
       17 58695 1 1 109 PHE CD2  C  -0.738   6.141 41.744 1.00 . A A . 383 PHE CD2  1 1 
       17 58696 1 1 109 PHE CE1  C   2.026   7.122 41.886 1.00 . A A . 383 PHE CE1  1 1 
       17 58697 1 1 109 PHE CE2  C   0.058   6.269 40.518 1.00 . A A . 383 PHE CE2  1 1 
       17 58698 1 1 109 PHE CG   C  -0.154   6.502 43.042 1.00 . A A . 383 PHE CG   1 1 
       17 58699 1 1 109 PHE CZ   C   1.440   6.762 40.588 1.00 . A A . 383 PHE CZ   1 1 
       17 58700 1 1 109 PHE H    H  -1.873   6.513 46.661 1.00 . A A . 383 PHE H    1 1 
       17 58701 1 1 109 PHE HA   H  -0.230   8.206 45.116 1.00 . A A . 383 PHE HA   1 1 
       17 58702 1 1 109 PHE HB2  H  -0.496   5.674 44.956 1.00 . A A . 383 PHE HB2  1 1 
       17 58703 1 1 109 PHE HB3  H  -1.955   5.983 44.034 1.00 . A A . 383 PHE HB3  1 1 
       17 58704 1 1 109 PHE HD1  H   1.662   7.255 44.069 1.00 . A A . 383 PHE HD1  1 1 
       17 58705 1 1 109 PHE HD2  H  -1.753   5.776 41.694 1.00 . A A . 383 PHE HD2  1 1 
       17 58706 1 1 109 PHE HE1  H   3.043   7.481 41.938 1.00 . A A . 383 PHE HE1  1 1 
       17 58707 1 1 109 PHE HE2  H  -0.373   6.005 39.563 1.00 . A A . 383 PHE HE2  1 1 
       17 58708 1 1 109 PHE HZ   H   2.024   6.860 39.686 1.00 . A A . 383 PHE HZ   1 1 
       17 58709 1 1 109 PHE N    N  -1.687   7.438 46.392 1.00 . A A . 383 PHE N    1 1 
       17 58710 1 1 109 PHE O    O  -1.742   9.577 43.652 1.00 . A A . 383 PHE O    1 1 
       17 58711 1 1 110 ILE C    C  -4.564  10.401 44.129 1.00 . A A . 384 ILE C    1 1 
       17 58712 1 1 110 ILE CA   C  -4.449   8.980 43.560 1.00 . A A . 384 ILE CA   1 1 
       17 58713 1 1 110 ILE CB   C  -5.810   8.250 43.630 1.00 . A A . 384 ILE CB   1 1 
       17 58714 1 1 110 ILE CD1  C  -6.725   5.925 43.744 1.00 . A A . 384 ILE CD1  1 1 
       17 58715 1 1 110 ILE CG1  C  -5.659   6.815 43.104 1.00 . A A . 384 ILE CG1  1 1 
       17 58716 1 1 110 ILE CG2  C  -6.855   8.978 42.769 1.00 . A A . 384 ILE CG2  1 1 
       17 58717 1 1 110 ILE H    H  -3.683   7.414 44.798 1.00 . A A . 384 ILE H    1 1 
       17 58718 1 1 110 ILE HA   H  -4.148   9.056 42.527 1.00 . A A . 384 ILE HA   1 1 
       17 58719 1 1 110 ILE HB   H  -6.148   8.223 44.655 1.00 . A A . 384 ILE HB   1 1 
       17 58720 1 1 110 ILE HD11 H  -6.922   5.079 43.102 1.00 . A A . 384 ILE HD11 1 1 
       17 58721 1 1 110 ILE HD12 H  -7.634   6.493 43.881 1.00 . A A . 384 ILE HD12 1 1 
       17 58722 1 1 110 ILE HD13 H  -6.373   5.573 44.703 1.00 . A A . 384 ILE HD13 1 1 
       17 58723 1 1 110 ILE HG12 H  -5.783   6.811 42.030 1.00 . A A . 384 ILE HG12 1 1 
       17 58724 1 1 110 ILE HG13 H  -4.683   6.433 43.350 1.00 . A A . 384 ILE HG13 1 1 
       17 58725 1 1 110 ILE HG21 H  -7.629   8.282 42.479 1.00 . A A . 384 ILE HG21 1 1 
       17 58726 1 1 110 ILE HG22 H  -6.379   9.377 41.886 1.00 . A A . 384 ILE HG22 1 1 
       17 58727 1 1 110 ILE HG23 H  -7.291   9.786 43.339 1.00 . A A . 384 ILE HG23 1 1 
       17 58728 1 1 110 ILE N    N  -3.426   8.216 44.286 1.00 . A A . 384 ILE N    1 1 
       17 58729 1 1 110 ILE O    O  -4.769  11.358 43.382 1.00 . A A . 384 ILE O    1 1 
       17 58730 1 1 111 ASP C    C  -3.347  12.729 45.649 1.00 . A A . 385 ASP C    1 1 
       17 58731 1 1 111 ASP CA   C  -4.494  11.829 46.102 1.00 . A A . 385 ASP CA   1 1 
       17 58732 1 1 111 ASP CB   C  -4.436  11.654 47.621 1.00 . A A . 385 ASP CB   1 1 
       17 58733 1 1 111 ASP CG   C  -5.690  10.941 48.114 1.00 . A A . 385 ASP CG   1 1 
       17 58734 1 1 111 ASP H    H  -4.275   9.727 45.988 1.00 . A A . 385 ASP H    1 1 
       17 58735 1 1 111 ASP HA   H  -5.431  12.301 45.844 1.00 . A A . 385 ASP HA   1 1 
       17 58736 1 1 111 ASP HB2  H  -3.565  11.067 47.880 1.00 . A A . 385 ASP HB2  1 1 
       17 58737 1 1 111 ASP HB3  H  -4.368  12.623 48.092 1.00 . A A . 385 ASP HB3  1 1 
       17 58738 1 1 111 ASP N    N  -4.424  10.526 45.447 1.00 . A A . 385 ASP N    1 1 
       17 58739 1 1 111 ASP O    O  -3.535  13.930 45.448 1.00 . A A . 385 ASP O    1 1 
       17 58740 1 1 111 ASP OD1  O  -6.758  11.244 47.607 1.00 . A A . 385 ASP OD1  1 1 
       17 58741 1 1 111 ASP OD2  O  -5.566  10.102 48.991 1.00 . A A . 385 ASP OD2  1 1 
       17 58742 1 1 112 TYR C    C  -1.167  13.465 43.672 1.00 . A A . 386 TYR C    1 1 
       17 58743 1 1 112 TYR CA   C  -0.982  12.902 45.077 1.00 . A A . 386 TYR CA   1 1 
       17 58744 1 1 112 TYR CB   C   0.259  12.008 45.109 1.00 . A A . 386 TYR CB   1 1 
       17 58745 1 1 112 TYR CD1  C   2.226  13.409 46.017 1.00 . A A . 386 TYR CD1  1 1 
       17 58746 1 1 112 TYR CD2  C   2.124  12.848 43.536 1.00 . A A . 386 TYR CD2  1 1 
       17 58747 1 1 112 TYR CE1  C   3.480  14.143 45.800 1.00 . A A . 386 TYR CE1  1 1 
       17 58748 1 1 112 TYR CE2  C   3.379  13.581 43.320 1.00 . A A . 386 TYR CE2  1 1 
       17 58749 1 1 112 TYR CG   C   1.548  12.762 44.885 1.00 . A A . 386 TYR CG   1 1 
       17 58750 1 1 112 TYR CZ   C   4.057  14.228 44.451 1.00 . A A . 386 TYR CZ   1 1 
       17 58751 1 1 112 TYR H    H  -2.066  11.185 45.677 1.00 . A A . 386 TYR H    1 1 
       17 58752 1 1 112 TYR HA   H  -0.836  13.722 45.764 1.00 . A A . 386 TYR HA   1 1 
       17 58753 1 1 112 TYR HB2  H   0.310  11.522 46.070 1.00 . A A . 386 TYR HB2  1 1 
       17 58754 1 1 112 TYR HB3  H   0.156  11.249 44.345 1.00 . A A . 386 TYR HB3  1 1 
       17 58755 1 1 112 TYR HD1  H   1.803  13.346 47.008 1.00 . A A . 386 TYR HD1  1 1 
       17 58756 1 1 112 TYR HD2  H   1.627  12.372 42.705 1.00 . A A . 386 TYR HD2  1 1 
       17 58757 1 1 112 TYR HE1  H   3.979  14.618 46.631 1.00 . A A . 386 TYR HE1  1 1 
       17 58758 1 1 112 TYR HE2  H   3.803  13.644 42.328 1.00 . A A . 386 TYR HE2  1 1 
       17 58759 1 1 112 TYR HH   H   5.040  15.856 44.283 1.00 . A A . 386 TYR HH   1 1 
       17 58760 1 1 112 TYR N    N  -2.158  12.141 45.491 1.00 . A A . 386 TYR N    1 1 
       17 58761 1 1 112 TYR O    O  -0.881  14.639 43.426 1.00 . A A . 386 TYR O    1 1 
       17 58762 1 1 112 TYR OH   O   5.236  14.917 44.246 1.00 . A A . 386 TYR OH   1 1 
       17 58763 1 1 113 LEU C    C  -3.145  13.905 41.283 1.00 . A A . 387 LEU C    1 1 
       17 58764 1 1 113 LEU CA   C  -1.880  13.057 41.380 1.00 . A A . 387 LEU CA   1 1 
       17 58765 1 1 113 LEU CB   C  -1.999  11.841 40.458 1.00 . A A . 387 LEU CB   1 1 
       17 58766 1 1 113 LEU CD1  C  -0.676   9.967 39.462 1.00 . A A . 387 LEU CD1  1 1 
       17 58767 1 1 113 LEU CD2  C  -0.052  12.335 38.974 1.00 . A A . 387 LEU CD2  1 1 
       17 58768 1 1 113 LEU CG   C  -0.601  11.382 40.038 1.00 . A A . 387 LEU CG   1 1 
       17 58769 1 1 113 LEU H    H  -1.814  11.682 42.995 1.00 . A A . 387 LEU H    1 1 
       17 58770 1 1 113 LEU HA   H  -1.039  13.654 41.058 1.00 . A A . 387 LEU HA   1 1 
       17 58771 1 1 113 LEU HB2  H  -2.501  11.040 40.984 1.00 . A A . 387 LEU HB2  1 1 
       17 58772 1 1 113 LEU HB3  H  -2.567  12.107 39.580 1.00 . A A . 387 LEU HB3  1 1 
       17 58773 1 1 113 LEU HD11 H  -1.315   9.359 40.084 1.00 . A A . 387 LEU HD11 1 1 
       17 58774 1 1 113 LEU HD12 H   0.314   9.536 39.434 1.00 . A A . 387 LEU HD12 1 1 
       17 58775 1 1 113 LEU HD13 H  -1.079  10.008 38.461 1.00 . A A . 387 LEU HD13 1 1 
       17 58776 1 1 113 LEU HD21 H   0.899  11.966 38.618 1.00 . A A . 387 LEU HD21 1 1 
       17 58777 1 1 113 LEU HD22 H   0.081  13.317 39.405 1.00 . A A . 387 LEU HD22 1 1 
       17 58778 1 1 113 LEU HD23 H  -0.748  12.395 38.151 1.00 . A A . 387 LEU HD23 1 1 
       17 58779 1 1 113 LEU HG   H   0.052  11.384 40.899 1.00 . A A . 387 LEU HG   1 1 
       17 58780 1 1 113 LEU N    N  -1.646  12.623 42.755 1.00 . A A . 387 LEU N    1 1 
       17 58781 1 1 113 LEU O    O  -3.214  14.837 40.478 1.00 . A A . 387 LEU O    1 1 
       17 58782 1 1 114 ARG C    C  -5.246  15.620 42.905 1.00 . A A . 388 ARG C    1 1 
       17 58783 1 1 114 ARG CA   C  -5.398  14.326 42.111 1.00 . A A . 388 ARG CA   1 1 
       17 58784 1 1 114 ARG CB   C  -6.515  13.479 42.723 1.00 . A A . 388 ARG CB   1 1 
       17 58785 1 1 114 ARG CD   C  -7.704  12.805 40.630 1.00 . A A . 388 ARG CD   1 1 
       17 58786 1 1 114 ARG CG   C  -6.840  12.310 41.791 1.00 . A A . 388 ARG CG   1 1 
       17 58787 1 1 114 ARG CZ   C  -7.986  10.766 39.245 1.00 . A A . 388 ARG CZ   1 1 
       17 58788 1 1 114 ARG H    H  -4.032  12.820 42.717 1.00 . A A . 388 ARG H    1 1 
       17 58789 1 1 114 ARG HA   H  -5.664  14.571 41.093 1.00 . A A . 388 ARG HA   1 1 
       17 58790 1 1 114 ARG HB2  H  -6.196  13.100 43.682 1.00 . A A . 388 ARG HB2  1 1 
       17 58791 1 1 114 ARG HB3  H  -7.398  14.087 42.852 1.00 . A A . 388 ARG HB3  1 1 
       17 58792 1 1 114 ARG HD2  H  -8.369  13.578 40.983 1.00 . A A . 388 ARG HD2  1 1 
       17 58793 1 1 114 ARG HD3  H  -7.064  13.211 39.859 1.00 . A A . 388 ARG HD3  1 1 
       17 58794 1 1 114 ARG HE   H  -9.442  11.635 40.327 1.00 . A A . 388 ARG HE   1 1 
       17 58795 1 1 114 ARG HG2  H  -5.921  11.892 41.405 1.00 . A A . 388 ARG HG2  1 1 
       17 58796 1 1 114 ARG HG3  H  -7.380  11.552 42.338 1.00 . A A . 388 ARG HG3  1 1 
       17 58797 1 1 114 ARG HH11 H  -6.108  11.496 39.182 1.00 . A A . 388 ARG HH11 1 1 
       17 58798 1 1 114 ARG HH12 H  -6.386  10.071 38.243 1.00 . A A . 388 ARG HH12 1 1 
       17 58799 1 1 114 ARG HH21 H  -9.728   9.790 39.088 1.00 . A A . 388 ARG HH21 1 1 
       17 58800 1 1 114 ARG HH22 H  -8.408   9.118 38.189 1.00 . A A . 388 ARG HH22 1 1 
       17 58801 1 1 114 ARG N    N  -4.142  13.578 42.105 1.00 . A A . 388 ARG N    1 1 
       17 58802 1 1 114 ARG NE   N  -8.497  11.698 40.078 1.00 . A A . 388 ARG NE   1 1 
       17 58803 1 1 114 ARG NH1  N  -6.726  10.781 38.861 1.00 . A A . 388 ARG NH1  1 1 
       17 58804 1 1 114 ARG NH2  N  -8.768   9.817 38.806 1.00 . A A . 388 ARG NH2  1 1 
       17 58805 1 1 114 ARG O    O  -4.448  15.636 43.828 1.00 . A A . 388 ARG O    1 1 
       17 58806 1 1 114 ARG OXT  O  -5.930  16.576 42.579 1.00 . A A . 388 ARG OXT  1 1 
       17 58807 2 1   4 SER C    C  17.475  32.720  4.731 1.00 . B B . 278 SER C    1 1 
       17 58808 2 1   4 SER CA   C  17.171  32.931  3.251 1.00 . B B . 278 SER CA   1 1 
       17 58809 2 1   4 SER CB   C  15.667  33.137  3.060 1.00 . B B . 278 SER CB   1 1 
       17 58810 2 1   4 SER H    H  17.106  30.952  2.495 1.00 . B B . 278 SER H    1 1 
       17 58811 2 1   4 SER HA   H  17.689  33.815  2.910 1.00 . B B . 278 SER HA   1 1 
       17 58812 2 1   4 SER HB2  H  15.256  33.629  3.923 1.00 . B B . 278 SER HB2  1 1 
       17 58813 2 1   4 SER HB3  H  15.499  33.755  2.185 1.00 . B B . 278 SER HB3  1 1 
       17 58814 2 1   4 SER HG   H  14.409  31.944  2.175 1.00 . B B . 278 SER HG   1 1 
       17 58815 2 1   4 SER N    N  17.623  31.783  2.466 1.00 . B B . 278 SER N    1 1 
       17 58816 2 1   4 SER O    O  17.107  31.698  5.311 1.00 . B B . 278 SER O    1 1 
       17 58817 2 1   4 SER OG   O  15.034  31.873  2.899 1.00 . B B . 278 SER OG   1 1 
       17 58818 2 1   5 THR C    C  17.280  33.692  7.641 1.00 . B B . 279 THR C    1 1 
       17 58819 2 1   5 THR CA   C  18.516  33.614  6.745 1.00 . B B . 279 THR CA   1 1 
       17 58820 2 1   5 THR CB   C  19.479  34.749  7.107 1.00 . B B . 279 THR CB   1 1 
       17 58821 2 1   5 THR CG2  C  20.714  34.687  6.204 1.00 . B B . 279 THR CG2  1 1 
       17 58822 2 1   5 THR H    H  18.407  34.489  4.816 1.00 . B B . 279 THR H    1 1 
       17 58823 2 1   5 THR HA   H  19.012  32.671  6.920 1.00 . B B . 279 THR HA   1 1 
       17 58824 2 1   5 THR HB   H  19.788  34.643  8.136 1.00 . B B . 279 THR HB   1 1 
       17 58825 2 1   5 THR HG1  H  18.632  36.111  6.003 1.00 . B B . 279 THR HG1  1 1 
       17 58826 2 1   5 THR HG21 H  20.423  34.886  5.183 1.00 . B B . 279 THR HG21 1 1 
       17 58827 2 1   5 THR HG22 H  21.157  33.705  6.268 1.00 . B B . 279 THR HG22 1 1 
       17 58828 2 1   5 THR HG23 H  21.431  35.428  6.524 1.00 . B B . 279 THR HG23 1 1 
       17 58829 2 1   5 THR N    N  18.149  33.697  5.332 1.00 . B B . 279 THR N    1 1 
       17 58830 2 1   5 THR O    O  17.253  33.098  8.720 1.00 . B B . 279 THR O    1 1 
       17 58831 2 1   5 THR OG1  O  18.823  35.999  6.937 1.00 . B B . 279 THR OG1  1 1 
       17 58832 2 1   6 ILE C    C  14.271  33.273  8.056 1.00 . B B . 280 ILE C    1 1 
       17 58833 2 1   6 ILE CA   C  15.039  34.598  7.979 1.00 . B B . 280 ILE CA   1 1 
       17 58834 2 1   6 ILE CB   C  14.150  35.698  7.358 1.00 . B B . 280 ILE CB   1 1 
       17 58835 2 1   6 ILE CD1  C  14.268  37.901  6.180 1.00 . B B . 280 ILE CD1  1 1 
       17 58836 2 1   6 ILE CG1  C  14.955  36.994  7.203 1.00 . B B . 280 ILE CG1  1 1 
       17 58837 2 1   6 ILE CG2  C  12.944  35.982  8.265 1.00 . B B . 280 ILE CG2  1 1 
       17 58838 2 1   6 ILE H    H  16.330  34.859  6.316 1.00 . B B . 280 ILE H    1 1 
       17 58839 2 1   6 ILE HA   H  15.311  34.897  8.980 1.00 . B B . 280 ILE HA   1 1 
       17 58840 2 1   6 ILE HB   H  13.801  35.371  6.389 1.00 . B B . 280 ILE HB   1 1 
       17 58841 2 1   6 ILE HD11 H  13.334  38.260  6.588 1.00 . B B . 280 ILE HD11 1 1 
       17 58842 2 1   6 ILE HD12 H  14.076  37.345  5.275 1.00 . B B . 280 ILE HD12 1 1 
       17 58843 2 1   6 ILE HD13 H  14.908  38.742  5.958 1.00 . B B . 280 ILE HD13 1 1 
       17 58844 2 1   6 ILE HG12 H  15.009  37.500  8.156 1.00 . B B . 280 ILE HG12 1 1 
       17 58845 2 1   6 ILE HG13 H  15.952  36.764  6.861 1.00 . B B . 280 ILE HG13 1 1 
       17 58846 2 1   6 ILE HG21 H  12.487  35.048  8.558 1.00 . B B . 280 ILE HG21 1 1 
       17 58847 2 1   6 ILE HG22 H  12.224  36.581  7.729 1.00 . B B . 280 ILE HG22 1 1 
       17 58848 2 1   6 ILE HG23 H  13.272  36.514  9.145 1.00 . B B . 280 ILE HG23 1 1 
       17 58849 2 1   6 ILE N    N  16.262  34.429  7.192 1.00 . B B . 280 ILE N    1 1 
       17 58850 2 1   6 ILE O    O  13.625  32.983  9.065 1.00 . B B . 280 ILE O    1 1 
       17 58851 2 1   7 THR C    C  14.335  30.152  7.817 1.00 . B B . 281 THR C    1 1 
       17 58852 2 1   7 THR CA   C  13.645  31.197  6.940 1.00 . B B . 281 THR CA   1 1 
       17 58853 2 1   7 THR CB   C  13.584  30.691  5.497 1.00 . B B . 281 THR CB   1 1 
       17 58854 2 1   7 THR CG2  C  12.860  31.717  4.625 1.00 . B B . 281 THR CG2  1 1 
       17 58855 2 1   7 THR H    H  14.881  32.761  6.216 1.00 . B B . 281 THR H    1 1 
       17 58856 2 1   7 THR HA   H  12.636  31.341  7.298 1.00 . B B . 281 THR HA   1 1 
       17 58857 2 1   7 THR HB   H  13.048  29.756  5.466 1.00 . B B . 281 THR HB   1 1 
       17 58858 2 1   7 THR HG1  H  14.875  29.819  4.332 1.00 . B B . 281 THR HG1  1 1 
       17 58859 2 1   7 THR HG21 H  11.937  32.010  5.103 1.00 . B B . 281 THR HG21 1 1 
       17 58860 2 1   7 THR HG22 H  12.643  31.280  3.661 1.00 . B B . 281 THR HG22 1 1 
       17 58861 2 1   7 THR HG23 H  13.488  32.585  4.492 1.00 . B B . 281 THR HG23 1 1 
       17 58862 2 1   7 THR N    N  14.346  32.479  6.988 1.00 . B B . 281 THR N    1 1 
       17 58863 2 1   7 THR O    O  13.679  29.281  8.386 1.00 . B B . 281 THR O    1 1 
       17 58864 2 1   7 THR OG1  O  14.904  30.498  5.010 1.00 . B B . 281 THR OG1  1 1 
       17 58865 2 1   8 ARG C    C  15.916  29.061 10.146 1.00 . B B . 282 ARG C    1 1 
       17 58866 2 1   8 ARG CA   C  16.444  29.263  8.706 1.00 . B B . 282 ARG CA   1 1 
       17 58867 2 1   8 ARG CB   C  17.923  29.686  8.728 1.00 . B B . 282 ARG CB   1 1 
       17 58868 2 1   8 ARG CD   C  19.162  27.560  8.253 1.00 . B B . 282 ARG CD   1 1 
       17 58869 2 1   8 ARG CG   C  18.793  28.575  9.334 1.00 . B B . 282 ARG CG   1 1 
       17 58870 2 1   8 ARG CZ   C  20.781  25.685  8.113 1.00 . B B . 282 ARG CZ   1 1 
       17 58871 2 1   8 ARG H    H  16.127  31.009  7.535 1.00 . B B . 282 ARG H    1 1 
       17 58872 2 1   8 ARG HA   H  16.372  28.316  8.189 1.00 . B B . 282 ARG HA   1 1 
       17 58873 2 1   8 ARG HB2  H  18.252  29.881  7.718 1.00 . B B . 282 ARG HB2  1 1 
       17 58874 2 1   8 ARG HB3  H  18.034  30.582  9.314 1.00 . B B . 282 ARG HB3  1 1 
       17 58875 2 1   8 ARG HD2  H  18.260  27.151  7.822 1.00 . B B . 282 ARG HD2  1 1 
       17 58876 2 1   8 ARG HD3  H  19.736  28.052  7.481 1.00 . B B . 282 ARG HD3  1 1 
       17 58877 2 1   8 ARG HE   H  19.885  26.312  9.801 1.00 . B B . 282 ARG HE   1 1 
       17 58878 2 1   8 ARG HG2  H  19.694  29.010  9.742 1.00 . B B . 282 ARG HG2  1 1 
       17 58879 2 1   8 ARG HG3  H  18.246  28.077 10.122 1.00 . B B . 282 ARG HG3  1 1 
       17 58880 2 1   8 ARG HH11 H  20.428  26.543  6.324 1.00 . B B . 282 ARG HH11 1 1 
       17 58881 2 1   8 ARG HH12 H  21.551  25.229  6.312 1.00 . B B . 282 ARG HH12 1 1 
       17 58882 2 1   8 ARG HH21 H  21.349  24.616  9.709 1.00 . B B . 282 ARG HH21 1 1 
       17 58883 2 1   8 ARG HH22 H  22.067  24.151  8.203 1.00 . B B . 282 ARG HH22 1 1 
       17 58884 2 1   8 ARG N    N  15.662  30.255  7.952 1.00 . B B . 282 ARG N    1 1 
       17 58885 2 1   8 ARG NE   N  19.957  26.472  8.837 1.00 . B B . 282 ARG NE   1 1 
       17 58886 2 1   8 ARG NH1  N  20.931  25.833  6.813 1.00 . B B . 282 ARG NH1  1 1 
       17 58887 2 1   8 ARG NH2  N  21.451  24.745  8.723 1.00 . B B . 282 ARG NH2  1 1 
       17 58888 2 1   8 ARG O    O  15.551  27.937 10.499 1.00 . B B . 282 ARG O    1 1 
       17 58889 2 1   9 PRO C    C  14.047  29.376 12.591 1.00 . B B . 283 PRO C    1 1 
       17 58890 2 1   9 PRO CA   C  15.455  29.930 12.411 1.00 . B B . 283 PRO CA   1 1 
       17 58891 2 1   9 PRO CB   C  15.573  31.338 12.997 1.00 . B B . 283 PRO CB   1 1 
       17 58892 2 1   9 PRO CD   C  15.985  31.542 10.643 1.00 . B B . 283 PRO CD   1 1 
       17 58893 2 1   9 PRO CG   C  15.360  32.246 11.841 1.00 . B B . 283 PRO CG   1 1 
       17 58894 2 1   9 PRO HA   H  16.162  29.276 12.896 1.00 . B B . 283 PRO HA   1 1 
       17 58895 2 1   9 PRO HB2  H  14.813  31.494 13.753 1.00 . B B . 283 PRO HB2  1 1 
       17 58896 2 1   9 PRO HB3  H  16.556  31.495 13.410 1.00 . B B . 283 PRO HB3  1 1 
       17 58897 2 1   9 PRO HD2  H  15.456  31.802  9.738 1.00 . B B . 283 PRO HD2  1 1 
       17 58898 2 1   9 PRO HD3  H  17.029  31.790 10.565 1.00 . B B . 283 PRO HD3  1 1 
       17 58899 2 1   9 PRO HG2  H  14.299  32.402 11.681 1.00 . B B . 283 PRO HG2  1 1 
       17 58900 2 1   9 PRO HG3  H  15.857  33.188 12.005 1.00 . B B . 283 PRO HG3  1 1 
       17 58901 2 1   9 PRO N    N  15.824  30.104 10.964 1.00 . B B . 283 PRO N    1 1 
       17 58902 2 1   9 PRO O    O  13.816  28.565 13.483 1.00 . B B . 283 PRO O    1 1 
       17 58903 2 1  10 ILE C    C  11.647  27.835 11.554 1.00 . B B . 284 ILE C    1 1 
       17 58904 2 1  10 ILE CA   C  11.730  29.338 11.837 1.00 . B B . 284 ILE CA   1 1 
       17 58905 2 1  10 ILE CB   C  10.825  30.126 10.869 1.00 . B B . 284 ILE CB   1 1 
       17 58906 2 1  10 ILE CD1  C  10.547  32.412  9.870 1.00 . B B . 284 ILE CD1  1 1 
       17 58907 2 1  10 ILE CG1  C  10.992  31.634 11.111 1.00 . B B . 284 ILE CG1  1 1 
       17 58908 2 1  10 ILE CG2  C   9.353  29.755 11.101 1.00 . B B . 284 ILE CG2  1 1 
       17 58909 2 1  10 ILE H    H  13.376  30.395 10.999 1.00 . B B . 284 ILE H    1 1 
       17 58910 2 1  10 ILE HA   H  11.393  29.511 12.848 1.00 . B B . 284 ILE HA   1 1 
       17 58911 2 1  10 ILE HB   H  11.098  29.892  9.850 1.00 . B B . 284 ILE HB   1 1 
       17 58912 2 1  10 ILE HD11 H  10.701  31.808  8.987 1.00 . B B . 284 ILE HD11 1 1 
       17 58913 2 1  10 ILE HD12 H  11.126  33.320  9.788 1.00 . B B . 284 ILE HD12 1 1 
       17 58914 2 1  10 ILE HD13 H   9.500  32.661  9.957 1.00 . B B . 284 ILE HD13 1 1 
       17 58915 2 1  10 ILE HG12 H  10.385  31.929 11.955 1.00 . B B . 284 ILE HG12 1 1 
       17 58916 2 1  10 ILE HG13 H  12.026  31.859 11.319 1.00 . B B . 284 ILE HG13 1 1 
       17 58917 2 1  10 ILE HG21 H   9.241  28.682 11.056 1.00 . B B . 284 ILE HG21 1 1 
       17 58918 2 1  10 ILE HG22 H   8.741  30.212 10.339 1.00 . B B . 284 ILE HG22 1 1 
       17 58919 2 1  10 ILE HG23 H   9.040  30.109 12.074 1.00 . B B . 284 ILE HG23 1 1 
       17 58920 2 1  10 ILE N    N  13.120  29.791 11.727 1.00 . B B . 284 ILE N    1 1 
       17 58921 2 1  10 ILE O    O  10.986  27.095 12.281 1.00 . B B . 284 ILE O    1 1 
       17 58922 2 1  11 ILE C    C  12.982  25.131 11.332 1.00 . B B . 285 ILE C    1 1 
       17 58923 2 1  11 ILE CA   C  12.389  25.956 10.174 1.00 . B B . 285 ILE CA   1 1 
       17 58924 2 1  11 ILE CB   C  13.210  25.754  8.880 1.00 . B B . 285 ILE CB   1 1 
       17 58925 2 1  11 ILE CD1  C  13.705  26.950  6.738 1.00 . B B . 285 ILE CD1  1 1 
       17 58926 2 1  11 ILE CG1  C  12.612  26.607  7.752 1.00 . B B . 285 ILE CG1  1 1 
       17 58927 2 1  11 ILE CG2  C  13.184  24.280  8.443 1.00 . B B . 285 ILE CG2  1 1 
       17 58928 2 1  11 ILE H    H  12.884  28.014  9.989 1.00 . B B . 285 ILE H    1 1 
       17 58929 2 1  11 ILE HA   H  11.376  25.626  9.997 1.00 . B B . 285 ILE HA   1 1 
       17 58930 2 1  11 ILE HB   H  14.234  26.059  9.053 1.00 . B B . 285 ILE HB   1 1 
       17 58931 2 1  11 ILE HD11 H  14.517  27.451  7.241 1.00 . B B . 285 ILE HD11 1 1 
       17 58932 2 1  11 ILE HD12 H  13.297  27.598  5.976 1.00 . B B . 285 ILE HD12 1 1 
       17 58933 2 1  11 ILE HD13 H  14.068  26.042  6.281 1.00 . B B . 285 ILE HD13 1 1 
       17 58934 2 1  11 ILE HG12 H  11.825  26.053  7.260 1.00 . B B . 285 ILE HG12 1 1 
       17 58935 2 1  11 ILE HG13 H  12.206  27.519  8.158 1.00 . B B . 285 ILE HG13 1 1 
       17 58936 2 1  11 ILE HG21 H  13.514  23.656  9.260 1.00 . B B . 285 ILE HG21 1 1 
       17 58937 2 1  11 ILE HG22 H  13.841  24.142  7.596 1.00 . B B . 285 ILE HG22 1 1 
       17 58938 2 1  11 ILE HG23 H  12.177  24.005  8.164 1.00 . B B . 285 ILE HG23 1 1 
       17 58939 2 1  11 ILE N    N  12.365  27.382 10.525 1.00 . B B . 285 ILE N    1 1 
       17 58940 2 1  11 ILE O    O  12.442  24.087 11.706 1.00 . B B . 285 ILE O    1 1 
       17 58941 2 1  12 GLU C    C  13.822  24.831 14.231 1.00 . B B . 286 GLU C    1 1 
       17 58942 2 1  12 GLU CA   C  14.738  24.937 13.012 1.00 . B B . 286 GLU CA   1 1 
       17 58943 2 1  12 GLU CB   C  16.031  25.679 13.381 1.00 . B B . 286 GLU CB   1 1 
       17 58944 2 1  12 GLU CD   C  18.467  25.929 12.833 1.00 . B B . 286 GLU CD   1 1 
       17 58945 2 1  12 GLU CG   C  17.199  25.129 12.555 1.00 . B B . 286 GLU CG   1 1 
       17 58946 2 1  12 GLU H    H  14.433  26.485 11.594 1.00 . B B . 286 GLU H    1 1 
       17 58947 2 1  12 GLU HA   H  14.985  23.937 12.687 1.00 . B B . 286 GLU HA   1 1 
       17 58948 2 1  12 GLU HB2  H  15.909  26.733 13.171 1.00 . B B . 286 GLU HB2  1 1 
       17 58949 2 1  12 GLU HB3  H  16.240  25.547 14.429 1.00 . B B . 286 GLU HB3  1 1 
       17 58950 2 1  12 GLU HG2  H  17.365  24.095 12.816 1.00 . B B . 286 GLU HG2  1 1 
       17 58951 2 1  12 GLU HG3  H  16.959  25.199 11.505 1.00 . B B . 286 GLU HG3  1 1 
       17 58952 2 1  12 GLU N    N  14.070  25.633 11.913 1.00 . B B . 286 GLU N    1 1 
       17 58953 2 1  12 GLU O    O  13.721  23.771 14.851 1.00 . B B . 286 GLU O    1 1 
       17 58954 2 1  12 GLU OE1  O  18.689  26.272 13.983 1.00 . B B . 286 GLU OE1  1 1 
       17 58955 2 1  12 GLU OE2  O  19.198  26.183 11.890 1.00 . B B . 286 GLU OE2  1 1 
       17 58956 2 1  13 LEU C    C  11.086  24.919 15.526 1.00 . B B . 287 LEU C    1 1 
       17 58957 2 1  13 LEU CA   C  12.216  25.938 15.705 1.00 . B B . 287 LEU CA   1 1 
       17 58958 2 1  13 LEU CB   C  11.626  27.340 15.885 1.00 . B B . 287 LEU CB   1 1 
       17 58959 2 1  13 LEU CD1  C  12.348  29.731 15.735 1.00 . B B . 287 LEU CD1  1 1 
       17 58960 2 1  13 LEU CD2  C  13.012  28.352 17.706 1.00 . B B . 287 LEU CD2  1 1 
       17 58961 2 1  13 LEU CG   C  12.752  28.330 16.198 1.00 . B B . 287 LEU CG   1 1 
       17 58962 2 1  13 LEU H    H  13.236  26.734 14.026 1.00 . B B . 287 LEU H    1 1 
       17 58963 2 1  13 LEU HA   H  12.774  25.682 16.593 1.00 . B B . 287 LEU HA   1 1 
       17 58964 2 1  13 LEU HB2  H  11.125  27.638 14.976 1.00 . B B . 287 LEU HB2  1 1 
       17 58965 2 1  13 LEU HB3  H  10.921  27.333 16.702 1.00 . B B . 287 LEU HB3  1 1 
       17 58966 2 1  13 LEU HD11 H  12.267  29.744 14.658 1.00 . B B . 287 LEU HD11 1 1 
       17 58967 2 1  13 LEU HD12 H  13.096  30.443 16.048 1.00 . B B . 287 LEU HD12 1 1 
       17 58968 2 1  13 LEU HD13 H  11.395  29.992 16.170 1.00 . B B . 287 LEU HD13 1 1 
       17 58969 2 1  13 LEU HD21 H  13.718  27.574 17.960 1.00 . B B . 287 LEU HD21 1 1 
       17 58970 2 1  13 LEU HD22 H  12.085  28.183 18.234 1.00 . B B . 287 LEU HD22 1 1 
       17 58971 2 1  13 LEU HD23 H  13.418  29.312 17.988 1.00 . B B . 287 LEU HD23 1 1 
       17 58972 2 1  13 LEU HG   H  13.652  28.026 15.682 1.00 . B B . 287 LEU HG   1 1 
       17 58973 2 1  13 LEU N    N  13.126  25.923 14.557 1.00 . B B . 287 LEU N    1 1 
       17 58974 2 1  13 LEU O    O  10.673  24.264 16.482 1.00 . B B . 287 LEU O    1 1 
       17 58975 2 1  14 SER C    C  10.021  22.369 14.291 1.00 . B B . 288 SER C    1 1 
       17 58976 2 1  14 SER CA   C   9.557  23.791 13.984 1.00 . B B . 288 SER CA   1 1 
       17 58977 2 1  14 SER CB   C   9.165  23.892 12.510 1.00 . B B . 288 SER CB   1 1 
       17 58978 2 1  14 SER H    H  10.961  25.328 13.569 1.00 . B B . 288 SER H    1 1 
       17 58979 2 1  14 SER HA   H   8.693  24.010 14.588 1.00 . B B . 288 SER HA   1 1 
       17 58980 2 1  14 SER HB2  H   9.993  23.591 11.892 1.00 . B B . 288 SER HB2  1 1 
       17 58981 2 1  14 SER HB3  H   8.322  23.239 12.318 1.00 . B B . 288 SER HB3  1 1 
       17 58982 2 1  14 SER HG   H   7.965  25.240 11.781 1.00 . B B . 288 SER HG   1 1 
       17 58983 2 1  14 SER N    N  10.611  24.765 14.287 1.00 . B B . 288 SER N    1 1 
       17 58984 2 1  14 SER O    O   9.313  21.596 14.941 1.00 . B B . 288 SER O    1 1 
       17 58985 2 1  14 SER OG   O   8.825  25.239 12.208 1.00 . B B . 288 SER OG   1 1 
       17 58986 2 1  15 ASN C    C  11.936  20.430 15.598 1.00 . B B . 289 ASN C    1 1 
       17 58987 2 1  15 ASN CA   C  11.803  20.707 14.098 1.00 . B B . 289 ASN CA   1 1 
       17 58988 2 1  15 ASN CB   C  13.177  20.594 13.434 1.00 . B B . 289 ASN CB   1 1 
       17 58989 2 1  15 ASN CG   C  13.049  20.817 11.931 1.00 . B B . 289 ASN CG   1 1 
       17 58990 2 1  15 ASN H    H  11.758  22.704 13.348 1.00 . B B . 289 ASN H    1 1 
       17 58991 2 1  15 ASN HA   H  11.146  19.968 13.668 1.00 . B B . 289 ASN HA   1 1 
       17 58992 2 1  15 ASN HB2  H  13.840  21.338 13.852 1.00 . B B . 289 ASN HB2  1 1 
       17 58993 2 1  15 ASN HB3  H  13.582  19.610 13.615 1.00 . B B . 289 ASN HB3  1 1 
       17 58994 2 1  15 ASN HD21 H  14.795  21.747 11.772 1.00 . B B . 289 ASN HD21 1 1 
       17 58995 2 1  15 ASN HD22 H  13.929  21.580 10.323 1.00 . B B . 289 ASN HD22 1 1 
       17 58996 2 1  15 ASN N    N  11.237  22.041 13.855 1.00 . B B . 289 ASN N    1 1 
       17 58997 2 1  15 ASN ND2  N  14.004  21.433 11.289 1.00 . B B . 289 ASN ND2  1 1 
       17 58998 2 1  15 ASN O    O  11.670  19.320 16.063 1.00 . B B . 289 ASN O    1 1 
       17 58999 2 1  15 ASN OD1  O  12.053  20.421 11.326 1.00 . B B . 289 ASN OD1  1 1 
       17 59000 2 1  16 THR C    C  11.107  20.998 18.455 1.00 . B B . 290 THR C    1 1 
       17 59001 2 1  16 THR CA   C  12.448  21.334 17.806 1.00 . B B . 290 THR CA   1 1 
       17 59002 2 1  16 THR CB   C  12.994  22.636 18.398 1.00 . B B . 290 THR CB   1 1 
       17 59003 2 1  16 THR CG2  C  13.406  22.405 19.852 1.00 . B B . 290 THR CG2  1 1 
       17 59004 2 1  16 THR H    H  12.513  22.317 15.929 1.00 . B B . 290 THR H    1 1 
       17 59005 2 1  16 THR HA   H  13.143  20.536 18.020 1.00 . B B . 290 THR HA   1 1 
       17 59006 2 1  16 THR HB   H  12.229  23.396 18.362 1.00 . B B . 290 THR HB   1 1 
       17 59007 2 1  16 THR HG1  H  13.891  23.879 17.200 1.00 . B B . 290 THR HG1  1 1 
       17 59008 2 1  16 THR HG21 H  13.322  23.330 20.402 1.00 . B B . 290 THR HG21 1 1 
       17 59009 2 1  16 THR HG22 H  14.429  22.058 19.886 1.00 . B B . 290 THR HG22 1 1 
       17 59010 2 1  16 THR HG23 H  12.759  21.663 20.297 1.00 . B B . 290 THR HG23 1 1 
       17 59011 2 1  16 THR N    N  12.310  21.461 16.355 1.00 . B B . 290 THR N    1 1 
       17 59012 2 1  16 THR O    O  11.023  20.103 19.287 1.00 . B B . 290 THR O    1 1 
       17 59013 2 1  16 THR OG1  O  14.121  23.060 17.645 1.00 . B B . 290 THR OG1  1 1 
       17 59014 2 1  17 PHE C    C   8.262  19.997 18.348 1.00 . B B . 291 PHE C    1 1 
       17 59015 2 1  17 PHE CA   C   8.699  21.447 18.577 1.00 . B B . 291 PHE CA   1 1 
       17 59016 2 1  17 PHE CB   C   7.687  22.407 17.928 1.00 . B B . 291 PHE CB   1 1 
       17 59017 2 1  17 PHE CD1  C   6.916  23.731 20.010 1.00 . B B . 291 PHE CD1  1 1 
       17 59018 2 1  17 PHE CD2  C   7.924  24.982 18.032 1.00 . B B . 291 PHE CD2  1 1 
       17 59019 2 1  17 PHE CE1  C   6.722  25.008 20.712 1.00 . B B . 291 PHE CE1  1 1 
       17 59020 2 1  17 PHE CE2  C   7.736  26.250 18.740 1.00 . B B . 291 PHE CE2  1 1 
       17 59021 2 1  17 PHE CG   C   7.518  23.717 18.666 1.00 . B B . 291 PHE CG   1 1 
       17 59022 2 1  17 PHE CZ   C   7.134  26.264 20.075 1.00 . B B . 291 PHE CZ   1 1 
       17 59023 2 1  17 PHE H    H  10.165  22.370 17.336 1.00 . B B . 291 PHE H    1 1 
       17 59024 2 1  17 PHE HA   H   8.721  21.632 19.642 1.00 . B B . 291 PHE HA   1 1 
       17 59025 2 1  17 PHE HB2  H   8.017  22.628 16.927 1.00 . B B . 291 PHE HB2  1 1 
       17 59026 2 1  17 PHE HB3  H   6.720  21.919 17.866 1.00 . B B . 291 PHE HB3  1 1 
       17 59027 2 1  17 PHE HD1  H   6.619  22.802 20.481 1.00 . B B . 291 PHE HD1  1 1 
       17 59028 2 1  17 PHE HD2  H   8.366  24.982 17.050 1.00 . B B . 291 PHE HD2  1 1 
       17 59029 2 1  17 PHE HE1  H   6.277  25.025 21.696 1.00 . B B . 291 PHE HE1  1 1 
       17 59030 2 1  17 PHE HE2  H   8.039  27.175 18.278 1.00 . B B . 291 PHE HE2  1 1 
       17 59031 2 1  17 PHE HZ   H   6.985  27.198 20.586 1.00 . B B . 291 PHE HZ   1 1 
       17 59032 2 1  17 PHE N    N  10.045  21.688 18.029 1.00 . B B . 291 PHE N    1 1 
       17 59033 2 1  17 PHE O    O   7.652  19.384 19.221 1.00 . B B . 291 PHE O    1 1 
       17 59034 2 1  18 ASP C    C   8.929  17.094 17.817 1.00 . B B . 292 ASP C    1 1 
       17 59035 2 1  18 ASP CA   C   8.251  18.068 16.855 1.00 . B B . 292 ASP CA   1 1 
       17 59036 2 1  18 ASP CB   C   8.665  17.745 15.418 1.00 . B B . 292 ASP CB   1 1 
       17 59037 2 1  18 ASP CG   C   7.924  18.655 14.444 1.00 . B B . 292 ASP CG   1 1 
       17 59038 2 1  18 ASP H    H   9.073  20.002 16.516 1.00 . B B . 292 ASP H    1 1 
       17 59039 2 1  18 ASP HA   H   7.181  17.951 16.945 1.00 . B B . 292 ASP HA   1 1 
       17 59040 2 1  18 ASP HB2  H   9.729  17.894 15.310 1.00 . B B . 292 ASP HB2  1 1 
       17 59041 2 1  18 ASP HB3  H   8.423  16.716 15.199 1.00 . B B . 292 ASP HB3  1 1 
       17 59042 2 1  18 ASP N    N   8.600  19.453 17.179 1.00 . B B . 292 ASP N    1 1 
       17 59043 2 1  18 ASP O    O   8.284  16.198 18.364 1.00 . B B . 292 ASP O    1 1 
       17 59044 2 1  18 ASP OD1  O   6.750  18.900 14.668 1.00 . B B . 292 ASP OD1  1 1 
       17 59045 2 1  18 ASP OD2  O   8.542  19.094 13.488 1.00 . B B . 292 ASP OD2  1 1 
       17 59046 2 1  19 LYS C    C  10.444  16.481 20.371 1.00 . B B . 293 LYS C    1 1 
       17 59047 2 1  19 LYS CA   C  10.985  16.421 18.941 1.00 . B B . 293 LYS CA   1 1 
       17 59048 2 1  19 LYS CB   C  12.466  16.805 18.919 1.00 . B B . 293 LYS CB   1 1 
       17 59049 2 1  19 LYS CD   C  14.499  16.329 17.532 1.00 . B B . 293 LYS CD   1 1 
       17 59050 2 1  19 LYS CE   C  14.880  15.514 16.293 1.00 . B B . 293 LYS CE   1 1 
       17 59051 2 1  19 LYS CG   C  13.007  16.667 17.490 1.00 . B B . 293 LYS CG   1 1 
       17 59052 2 1  19 LYS H    H  10.680  18.048 17.598 1.00 . B B . 293 LYS H    1 1 
       17 59053 2 1  19 LYS HA   H  10.888  15.406 18.584 1.00 . B B . 293 LYS HA   1 1 
       17 59054 2 1  19 LYS HB2  H  12.578  17.827 19.253 1.00 . B B . 293 LYS HB2  1 1 
       17 59055 2 1  19 LYS HB3  H  13.019  16.148 19.576 1.00 . B B . 293 LYS HB3  1 1 
       17 59056 2 1  19 LYS HD2  H  15.074  17.244 17.552 1.00 . B B . 293 LYS HD2  1 1 
       17 59057 2 1  19 LYS HD3  H  14.712  15.751 18.419 1.00 . B B . 293 LYS HD3  1 1 
       17 59058 2 1  19 LYS HE2  H  14.419  15.951 15.420 1.00 . B B . 293 LYS HE2  1 1 
       17 59059 2 1  19 LYS HE3  H  15.953  15.520 16.175 1.00 . B B . 293 LYS HE3  1 1 
       17 59060 2 1  19 LYS HG2  H  12.474  15.879 16.975 1.00 . B B . 293 LYS HG2  1 1 
       17 59061 2 1  19 LYS HG3  H  12.868  17.598 16.963 1.00 . B B . 293 LYS HG3  1 1 
       17 59062 2 1  19 LYS HZ1  H  14.357  13.650 15.527 1.00 . B B . 293 LYS HZ1  1 1 
       17 59063 2 1  19 LYS HZ2  H  13.461  14.111 16.891 1.00 . B B . 293 LYS HZ2  1 1 
       17 59064 2 1  19 LYS HZ3  H  15.068  13.590 17.068 1.00 . B B . 293 LYS HZ3  1 1 
       17 59065 2 1  19 LYS N    N  10.225  17.300 18.047 1.00 . B B . 293 LYS N    1 1 
       17 59066 2 1  19 LYS NZ   N  14.405  14.111 16.457 1.00 . B B . 293 LYS NZ   1 1 
       17 59067 2 1  19 LYS O    O  10.418  15.471 21.073 1.00 . B B . 293 LYS O    1 1 
       17 59068 2 1  20 ILE C    C   8.101  17.036 22.215 1.00 . B B . 294 ILE C    1 1 
       17 59069 2 1  20 ILE CA   C   9.411  17.833 22.125 1.00 . B B . 294 ILE CA   1 1 
       17 59070 2 1  20 ILE CB   C   9.187  19.339 22.401 1.00 . B B . 294 ILE CB   1 1 
       17 59071 2 1  20 ILE CD1  C  10.335  21.556 22.312 1.00 . B B . 294 ILE CD1  1 1 
       17 59072 2 1  20 ILE CG1  C  10.544  20.044 22.378 1.00 . B B . 294 ILE CG1  1 1 
       17 59073 2 1  20 ILE CG2  C   8.545  19.582 23.782 1.00 . B B . 294 ILE CG2  1 1 
       17 59074 2 1  20 ILE H    H  10.095  18.448 20.213 1.00 . B B . 294 ILE H    1 1 
       17 59075 2 1  20 ILE HA   H  10.100  17.445 22.860 1.00 . B B . 294 ILE HA   1 1 
       17 59076 2 1  20 ILE HB   H   8.556  19.759 21.629 1.00 . B B . 294 ILE HB   1 1 
       17 59077 2 1  20 ILE HD11 H  11.175  22.014 21.813 1.00 . B B . 294 ILE HD11 1 1 
       17 59078 2 1  20 ILE HD12 H  10.255  21.952 23.315 1.00 . B B . 294 ILE HD12 1 1 
       17 59079 2 1  20 ILE HD13 H   9.429  21.774 21.765 1.00 . B B . 294 ILE HD13 1 1 
       17 59080 2 1  20 ILE HG12 H  11.091  19.795 23.277 1.00 . B B . 294 ILE HG12 1 1 
       17 59081 2 1  20 ILE HG13 H  11.105  19.722 21.519 1.00 . B B . 294 ILE HG13 1 1 
       17 59082 2 1  20 ILE HG21 H   9.315  19.593 24.543 1.00 . B B . 294 ILE HG21 1 1 
       17 59083 2 1  20 ILE HG22 H   7.836  18.799 23.999 1.00 . B B . 294 ILE HG22 1 1 
       17 59084 2 1  20 ILE HG23 H   8.035  20.535 23.772 1.00 . B B . 294 ILE HG23 1 1 
       17 59085 2 1  20 ILE N    N  10.005  17.669 20.795 1.00 . B B . 294 ILE N    1 1 
       17 59086 2 1  20 ILE O    O   7.908  16.262 23.151 1.00 . B B . 294 ILE O    1 1 
       17 59087 2 1  21 ALA C    C   6.100  14.970 21.263 1.00 . B B . 295 ALA C    1 1 
       17 59088 2 1  21 ALA CA   C   5.939  16.494 21.209 1.00 . B B . 295 ALA CA   1 1 
       17 59089 2 1  21 ALA CB   C   5.155  16.875 19.952 1.00 . B B . 295 ALA CB   1 1 
       17 59090 2 1  21 ALA H    H   7.470  17.764 20.459 1.00 . B B . 295 ALA H    1 1 
       17 59091 2 1  21 ALA HA   H   5.377  16.814 22.072 1.00 . B B . 295 ALA HA   1 1 
       17 59092 2 1  21 ALA HB1  H   4.106  16.666 20.104 1.00 . B B . 295 ALA HB1  1 1 
       17 59093 2 1  21 ALA HB2  H   5.518  16.301 19.112 1.00 . B B . 295 ALA HB2  1 1 
       17 59094 2 1  21 ALA HB3  H   5.286  17.928 19.751 1.00 . B B . 295 ALA HB3  1 1 
       17 59095 2 1  21 ALA N    N   7.237  17.180 21.211 1.00 . B B . 295 ALA N    1 1 
       17 59096 2 1  21 ALA O    O   5.298  14.277 21.892 1.00 . B B . 295 ALA O    1 1 
       17 59097 2 1  22 GLU C    C   7.914  12.444 21.874 1.00 . B B . 296 GLU C    1 1 
       17 59098 2 1  22 GLU CA   C   7.375  13.015 20.549 1.00 . B B . 296 GLU CA   1 1 
       17 59099 2 1  22 GLU CB   C   8.370  12.705 19.428 1.00 . B B . 296 GLU CB   1 1 
       17 59100 2 1  22 GLU CD   C   9.204  10.926 17.878 1.00 . B B . 296 GLU CD   1 1 
       17 59101 2 1  22 GLU CG   C   8.231  11.240 19.010 1.00 . B B . 296 GLU CG   1 1 
       17 59102 2 1  22 GLU H    H   7.745  15.059 20.127 1.00 . B B . 296 GLU H    1 1 
       17 59103 2 1  22 GLU HA   H   6.443  12.523 20.318 1.00 . B B . 296 GLU HA   1 1 
       17 59104 2 1  22 GLU HB2  H   8.167  13.344 18.581 1.00 . B B . 296 GLU HB2  1 1 
       17 59105 2 1  22 GLU HB3  H   9.375  12.881 19.780 1.00 . B B . 296 GLU HB3  1 1 
       17 59106 2 1  22 GLU HG2  H   8.447  10.604 19.855 1.00 . B B . 296 GLU HG2  1 1 
       17 59107 2 1  22 GLU HG3  H   7.222  11.058 18.672 1.00 . B B . 296 GLU HG3  1 1 
       17 59108 2 1  22 GLU N    N   7.138  14.458 20.602 1.00 . B B . 296 GLU N    1 1 
       17 59109 2 1  22 GLU O    O   8.034  11.222 22.003 1.00 . B B . 296 GLU O    1 1 
       17 59110 2 1  22 GLU OE1  O   9.359  11.765 17.006 1.00 . B B . 296 GLU OE1  1 1 
       17 59111 2 1  22 GLU OE2  O   9.779   9.850 17.899 1.00 . B B . 296 GLU OE2  1 1 
       17 59112 2 1  23 GLY C    C  10.282  12.637 24.088 1.00 . B B . 297 GLY C    1 1 
       17 59113 2 1  23 GLY CA   C   8.764  12.834 24.135 1.00 . B B . 297 GLY CA   1 1 
       17 59114 2 1  23 GLY H    H   8.109  14.263 22.728 1.00 . B B . 297 GLY H    1 1 
       17 59115 2 1  23 GLY HA2  H   8.526  13.559 24.900 1.00 . B B . 297 GLY HA2  1 1 
       17 59116 2 1  23 GLY HA3  H   8.297  11.894 24.383 1.00 . B B . 297 GLY HA3  1 1 
       17 59117 2 1  23 GLY N    N   8.236  13.305 22.854 1.00 . B B . 297 GLY N    1 1 
       17 59118 2 1  23 GLY O    O  10.824  11.831 24.848 1.00 . B B . 297 GLY O    1 1 
       17 59119 2 1  24 ASN C    C  13.086  14.435 23.811 1.00 . B B . 298 ASN C    1 1 
       17 59120 2 1  24 ASN CA   C  12.416  13.270 23.088 1.00 . B B . 298 ASN CA   1 1 
       17 59121 2 1  24 ASN CB   C  12.827  13.276 21.608 1.00 . B B . 298 ASN CB   1 1 
       17 59122 2 1  24 ASN CG   C  14.315  12.953 21.445 1.00 . B B . 298 ASN CG   1 1 
       17 59123 2 1  24 ASN H    H  10.488  13.992 22.616 1.00 . B B . 298 ASN H    1 1 
       17 59124 2 1  24 ASN HA   H  12.740  12.344 23.538 1.00 . B B . 298 ASN HA   1 1 
       17 59125 2 1  24 ASN HB2  H  12.247  12.536 21.076 1.00 . B B . 298 ASN HB2  1 1 
       17 59126 2 1  24 ASN HB3  H  12.631  14.250 21.185 1.00 . B B . 298 ASN HB3  1 1 
       17 59127 2 1  24 ASN HD21 H  14.186  12.794 19.474 1.00 . B B . 298 ASN HD21 1 1 
       17 59128 2 1  24 ASN HD22 H  15.735  12.536 20.122 1.00 . B B . 298 ASN HD22 1 1 
       17 59129 2 1  24 ASN N    N  10.963  13.370 23.202 1.00 . B B . 298 ASN N    1 1 
       17 59130 2 1  24 ASN ND2  N  14.785  12.743 20.249 1.00 . B B . 298 ASN ND2  1 1 
       17 59131 2 1  24 ASN O    O  13.172  15.541 23.274 1.00 . B B . 298 ASN O    1 1 
       17 59132 2 1  24 ASN OD1  O  15.070  12.907 22.420 1.00 . B B . 298 ASN OD1  1 1 
       17 59133 2 1  25 LEU C    C  15.727  15.262 25.654 1.00 . B B . 299 LEU C    1 1 
       17 59134 2 1  25 LEU CA   C  14.196  15.218 25.835 1.00 . B B . 299 LEU CA   1 1 
       17 59135 2 1  25 LEU CB   C  13.874  14.986 27.311 1.00 . B B . 299 LEU CB   1 1 
       17 59136 2 1  25 LEU CD1  C  11.980  14.129 28.707 1.00 . B B . 299 LEU CD1  1 1 
       17 59137 2 1  25 LEU CD2  C  11.907  16.458 27.795 1.00 . B B . 299 LEU CD2  1 1 
       17 59138 2 1  25 LEU CG   C  12.355  15.019 27.518 1.00 . B B . 299 LEU CG   1 1 
       17 59139 2 1  25 LEU H    H  13.477  13.271 25.393 1.00 . B B . 299 LEU H    1 1 
       17 59140 2 1  25 LEU HA   H  13.790  16.174 25.546 1.00 . B B . 299 LEU HA   1 1 
       17 59141 2 1  25 LEU HB2  H  14.258  14.021 27.614 1.00 . B B . 299 LEU HB2  1 1 
       17 59142 2 1  25 LEU HB3  H  14.334  15.759 27.907 1.00 . B B . 299 LEU HB3  1 1 
       17 59143 2 1  25 LEU HD11 H  12.783  14.133 29.428 1.00 . B B . 299 LEU HD11 1 1 
       17 59144 2 1  25 LEU HD12 H  11.812  13.120 28.361 1.00 . B B . 299 LEU HD12 1 1 
       17 59145 2 1  25 LEU HD13 H  11.079  14.504 29.169 1.00 . B B . 299 LEU HD13 1 1 
       17 59146 2 1  25 LEU HD21 H  12.542  17.143 27.252 1.00 . B B . 299 LEU HD21 1 1 
       17 59147 2 1  25 LEU HD22 H  11.980  16.661 28.853 1.00 . B B . 299 LEU HD22 1 1 
       17 59148 2 1  25 LEU HD23 H  10.884  16.585 27.473 1.00 . B B . 299 LEU HD23 1 1 
       17 59149 2 1  25 LEU HG   H  11.863  14.652 26.628 1.00 . B B . 299 LEU HG   1 1 
       17 59150 2 1  25 LEU N    N  13.558  14.177 25.028 1.00 . B B . 299 LEU N    1 1 
       17 59151 2 1  25 LEU O    O  16.398  16.025 26.354 1.00 . B B . 299 LEU O    1 1 
       17 59152 2 1  26 GLU C    C  18.128  15.392 23.350 1.00 . B B . 300 GLU C    1 1 
       17 59153 2 1  26 GLU CA   C  17.725  14.453 24.497 1.00 . B B . 300 GLU CA   1 1 
       17 59154 2 1  26 GLU CB   C  18.189  13.032 24.174 1.00 . B B . 300 GLU CB   1 1 
       17 59155 2 1  26 GLU CD   C  18.779  12.470 26.541 1.00 . B B . 300 GLU CD   1 1 
       17 59156 2 1  26 GLU CG   C  17.886  12.111 25.358 1.00 . B B . 300 GLU CG   1 1 
       17 59157 2 1  26 GLU H    H  15.727  13.862 24.198 1.00 . B B . 300 GLU H    1 1 
       17 59158 2 1  26 GLU HA   H  18.221  14.777 25.399 1.00 . B B . 300 GLU HA   1 1 
       17 59159 2 1  26 GLU HB2  H  17.668  12.675 23.297 1.00 . B B . 300 GLU HB2  1 1 
       17 59160 2 1  26 GLU HB3  H  19.252  13.034 23.986 1.00 . B B . 300 GLU HB3  1 1 
       17 59161 2 1  26 GLU HG2  H  16.850  12.225 25.643 1.00 . B B . 300 GLU HG2  1 1 
       17 59162 2 1  26 GLU HG3  H  18.069  11.087 25.071 1.00 . B B . 300 GLU HG3  1 1 
       17 59163 2 1  26 GLU N    N  16.282  14.459 24.729 1.00 . B B . 300 GLU N    1 1 
       17 59164 2 1  26 GLU O    O  19.298  15.765 23.249 1.00 . B B . 300 GLU O    1 1 
       17 59165 2 1  26 GLU OE1  O  19.941  12.762 26.314 1.00 . B B . 300 GLU OE1  1 1 
       17 59166 2 1  26 GLU OE2  O  18.287  12.446 27.658 1.00 . B B . 300 GLU OE2  1 1 
       17 59167 2 1  27 ALA C    C  18.015  17.997 21.802 1.00 . B B . 301 ALA C    1 1 
       17 59168 2 1  27 ALA CA   C  17.483  16.641 21.344 1.00 . B B . 301 ALA CA   1 1 
       17 59169 2 1  27 ALA CB   C  16.230  16.850 20.491 1.00 . B B . 301 ALA CB   1 1 
       17 59170 2 1  27 ALA H    H  16.244  15.488 22.613 1.00 . B B . 301 ALA H    1 1 
       17 59171 2 1  27 ALA HA   H  18.235  16.158 20.739 1.00 . B B . 301 ALA HA   1 1 
       17 59172 2 1  27 ALA HB1  H  15.690  17.715 20.847 1.00 . B B . 301 ALA HB1  1 1 
       17 59173 2 1  27 ALA HB2  H  15.596  15.977 20.559 1.00 . B B . 301 ALA HB2  1 1 
       17 59174 2 1  27 ALA HB3  H  16.517  17.005 19.461 1.00 . B B . 301 ALA HB3  1 1 
       17 59175 2 1  27 ALA N    N  17.172  15.778 22.488 1.00 . B B . 301 ALA N    1 1 
       17 59176 2 1  27 ALA O    O  17.749  18.433 22.924 1.00 . B B . 301 ALA O    1 1 
       17 59177 2 1  28 GLU C    C  18.500  21.091 20.670 1.00 . B B . 302 GLU C    1 1 
       17 59178 2 1  28 GLU CA   C  19.350  19.955 21.239 1.00 . B B . 302 GLU CA   1 1 
       17 59179 2 1  28 GLU CB   C  20.767  20.044 20.668 1.00 . B B . 302 GLU CB   1 1 
       17 59180 2 1  28 GLU CD   C  21.879  19.276 22.777 1.00 . B B . 302 GLU CD   1 1 
       17 59181 2 1  28 GLU CG   C  21.643  18.962 21.303 1.00 . B B . 302 GLU CG   1 1 
       17 59182 2 1  28 GLU H    H  18.939  18.252 20.044 1.00 . B B . 302 GLU H    1 1 
       17 59183 2 1  28 GLU HA   H  19.400  20.063 22.311 1.00 . B B . 302 GLU HA   1 1 
       17 59184 2 1  28 GLU HB2  H  20.733  19.900 19.598 1.00 . B B . 302 GLU HB2  1 1 
       17 59185 2 1  28 GLU HB3  H  21.183  21.015 20.888 1.00 . B B . 302 GLU HB3  1 1 
       17 59186 2 1  28 GLU HG2  H  21.150  18.005 21.215 1.00 . B B . 302 GLU HG2  1 1 
       17 59187 2 1  28 GLU HG3  H  22.593  18.924 20.791 1.00 . B B . 302 GLU HG3  1 1 
       17 59188 2 1  28 GLU N    N  18.768  18.655 20.922 1.00 . B B . 302 GLU N    1 1 
       17 59189 2 1  28 GLU O    O  17.861  20.943 19.627 1.00 . B B . 302 GLU O    1 1 
       17 59190 2 1  28 GLU OE1  O  22.071  20.440 23.091 1.00 . B B . 302 GLU OE1  1 1 
       17 59191 2 1  28 GLU OE2  O  21.864  18.349 23.570 1.00 . B B . 302 GLU OE2  1 1 
       17 59192 2 1  29 VAL C    C  18.745  24.365 20.200 1.00 . B B . 303 VAL C    1 1 
       17 59193 2 1  29 VAL CA   C  17.772  23.404 20.918 1.00 . B B . 303 VAL CA   1 1 
       17 59194 2 1  29 VAL CB   C  17.108  24.075 22.143 1.00 . B B . 303 VAL CB   1 1 
       17 59195 2 1  29 VAL CG1  C  16.378  25.377 21.762 1.00 . B B . 303 VAL CG1  1 1 
       17 59196 2 1  29 VAL CG2  C  16.092  23.098 22.744 1.00 . B B . 303 VAL CG2  1 1 
       17 59197 2 1  29 VAL H    H  19.006  22.266 22.207 1.00 . B B . 303 VAL H    1 1 
       17 59198 2 1  29 VAL HA   H  17.003  23.099 20.223 1.00 . B B . 303 VAL HA   1 1 
       17 59199 2 1  29 VAL HB   H  17.865  24.295 22.880 1.00 . B B . 303 VAL HB   1 1 
       17 59200 2 1  29 VAL HG11 H  17.075  26.050 21.276 1.00 . B B . 303 VAL HG11 1 1 
       17 59201 2 1  29 VAL HG12 H  15.990  25.846 22.656 1.00 . B B . 303 VAL HG12 1 1 
       17 59202 2 1  29 VAL HG13 H  15.564  25.152 21.089 1.00 . B B . 303 VAL HG13 1 1 
       17 59203 2 1  29 VAL HG21 H  15.372  22.818 21.990 1.00 . B B . 303 VAL HG21 1 1 
       17 59204 2 1  29 VAL HG22 H  15.581  23.573 23.569 1.00 . B B . 303 VAL HG22 1 1 
       17 59205 2 1  29 VAL HG23 H  16.604  22.215 23.099 1.00 . B B . 303 VAL HG23 1 1 
       17 59206 2 1  29 VAL N    N  18.502  22.223 21.368 1.00 . B B . 303 VAL N    1 1 
       17 59207 2 1  29 VAL O    O  19.873  24.551 20.662 1.00 . B B . 303 VAL O    1 1 
       17 59208 2 1  30 PRO C    C  19.168  27.305 18.687 1.00 . B B . 304 PRO C    1 1 
       17 59209 2 1  30 PRO CA   C  19.250  25.835 18.285 1.00 . B B . 304 PRO CA   1 1 
       17 59210 2 1  30 PRO CB   C  18.703  25.625 16.880 1.00 . B B . 304 PRO CB   1 1 
       17 59211 2 1  30 PRO CD   C  16.998  24.936 18.443 1.00 . B B . 304 PRO CD   1 1 
       17 59212 2 1  30 PRO CG   C  17.227  25.607 17.083 1.00 . B B . 304 PRO CG   1 1 
       17 59213 2 1  30 PRO HA   H  20.264  25.477 18.339 1.00 . B B . 304 PRO HA   1 1 
       17 59214 2 1  30 PRO HB2  H  18.996  26.442 16.233 1.00 . B B . 304 PRO HB2  1 1 
       17 59215 2 1  30 PRO HB3  H  19.030  24.680 16.479 1.00 . B B . 304 PRO HB3  1 1 
       17 59216 2 1  30 PRO HD2  H  16.276  25.504 19.016 1.00 . B B . 304 PRO HD2  1 1 
       17 59217 2 1  30 PRO HD3  H  16.676  23.915 18.318 1.00 . B B . 304 PRO HD3  1 1 
       17 59218 2 1  30 PRO HG2  H  16.843  26.620 17.089 1.00 . B B . 304 PRO HG2  1 1 
       17 59219 2 1  30 PRO HG3  H  16.747  25.028 16.312 1.00 . B B . 304 PRO HG3  1 1 
       17 59220 2 1  30 PRO N    N  18.338  24.976 19.091 1.00 . B B . 304 PRO N    1 1 
       17 59221 2 1  30 PRO O    O  18.219  27.727 19.347 1.00 . B B . 304 PRO O    1 1 
       17 59222 2 1  31 HIS C    C  20.111  29.863 20.022 1.00 . B B . 305 HIS C    1 1 
       17 59223 2 1  31 HIS CA   C  20.178  29.525 18.526 1.00 . B B . 305 HIS CA   1 1 
       17 59224 2 1  31 HIS CB   C  18.994  30.202 17.812 1.00 . B B . 305 HIS CB   1 1 
       17 59225 2 1  31 HIS CD2  C  17.760  28.940 15.861 1.00 . B B . 305 HIS CD2  1 1 
       17 59226 2 1  31 HIS CE1  C  19.136  29.417 14.254 1.00 . B B . 305 HIS CE1  1 1 
       17 59227 2 1  31 HIS CG   C  18.755  29.715 16.404 1.00 . B B . 305 HIS CG   1 1 
       17 59228 2 1  31 HIS H    H  20.929  27.669 17.812 1.00 . B B . 305 HIS H    1 1 
       17 59229 2 1  31 HIS HA   H  21.093  29.933 18.125 1.00 . B B . 305 HIS HA   1 1 
       17 59230 2 1  31 HIS HB2  H  18.100  30.023 18.386 1.00 . B B . 305 HIS HB2  1 1 
       17 59231 2 1  31 HIS HB3  H  19.175  31.268 17.789 1.00 . B B . 305 HIS HB3  1 1 
       17 59232 2 1  31 HIS HD1  H  20.436  30.547 15.421 1.00 . B B . 305 HIS HD1  1 1 
       17 59233 2 1  31 HIS HD2  H  16.919  28.530 16.410 1.00 . B B . 305 HIS HD2  1 1 
       17 59234 2 1  31 HIS HE1  H  19.610  29.467 13.283 1.00 . B B . 305 HIS HE1  1 1 
       17 59235 2 1  31 HIS N    N  20.173  28.076 18.284 1.00 . B B . 305 HIS N    1 1 
       17 59236 2 1  31 HIS ND1  N  19.619  30.008 15.361 1.00 . B B . 305 HIS ND1  1 1 
       17 59237 2 1  31 HIS NE2  N  18.001  28.754 14.503 1.00 . B B . 305 HIS NE2  1 1 
       17 59238 2 1  31 HIS O    O  19.805  31.001 20.377 1.00 . B B . 305 HIS O    1 1 
       17 59239 2 1  32 GLN C    C  21.292  30.309 22.773 1.00 . B B . 306 GLN C    1 1 
       17 59240 2 1  32 GLN CA   C  20.391  29.140 22.349 1.00 . B B . 306 GLN CA   1 1 
       17 59241 2 1  32 GLN CB   C  20.830  27.881 23.098 1.00 . B B . 306 GLN CB   1 1 
       17 59242 2 1  32 GLN CD   C  20.085  25.659 23.965 1.00 . B B . 306 GLN CD   1 1 
       17 59243 2 1  32 GLN CG   C  19.665  26.892 23.174 1.00 . B B . 306 GLN CG   1 1 
       17 59244 2 1  32 GLN H    H  20.726  28.027 20.576 1.00 . B B . 306 GLN H    1 1 
       17 59245 2 1  32 GLN HA   H  19.373  29.368 22.628 1.00 . B B . 306 GLN HA   1 1 
       17 59246 2 1  32 GLN HB2  H  21.656  27.422 22.575 1.00 . B B . 306 GLN HB2  1 1 
       17 59247 2 1  32 GLN HB3  H  21.139  28.145 24.098 1.00 . B B . 306 GLN HB3  1 1 
       17 59248 2 1  32 GLN HE21 H  19.991  24.441 22.401 1.00 . B B . 306 GLN HE21 1 1 
       17 59249 2 1  32 GLN HE22 H  20.456  23.711 23.861 1.00 . B B . 306 GLN HE22 1 1 
       17 59250 2 1  32 GLN HG2  H  18.825  27.366 23.664 1.00 . B B . 306 GLN HG2  1 1 
       17 59251 2 1  32 GLN HG3  H  19.378  26.597 22.176 1.00 . B B . 306 GLN HG3  1 1 
       17 59252 2 1  32 GLN N    N  20.442  28.904 20.899 1.00 . B B . 306 GLN N    1 1 
       17 59253 2 1  32 GLN NE2  N  20.185  24.508 23.358 1.00 . B B . 306 GLN NE2  1 1 
       17 59254 2 1  32 GLN O    O  21.012  30.981 23.768 1.00 . B B . 306 GLN O    1 1 
       17 59255 2 1  32 GLN OE1  O  20.331  25.746 25.168 1.00 . B B . 306 GLN OE1  1 1 
       17 59256 2 1  33 ASN C    C  23.008  32.956 21.740 1.00 . B B . 307 ASN C    1 1 
       17 59257 2 1  33 ASN CA   C  23.332  31.588 22.369 1.00 . B B . 307 ASN CA   1 1 
       17 59258 2 1  33 ASN CB   C  24.732  31.155 21.932 1.00 . B B . 307 ASN CB   1 1 
       17 59259 2 1  33 ASN CG   C  25.108  29.843 22.612 1.00 . B B . 307 ASN CG   1 1 
       17 59260 2 1  33 ASN H    H  22.515  30.004 21.210 1.00 . B B . 307 ASN H    1 1 
       17 59261 2 1  33 ASN HA   H  23.334  31.698 23.443 1.00 . B B . 307 ASN HA   1 1 
       17 59262 2 1  33 ASN HB2  H  24.747  31.021 20.860 1.00 . B B . 307 ASN HB2  1 1 
       17 59263 2 1  33 ASN HB3  H  25.445  31.916 22.209 1.00 . B B . 307 ASN HB3  1 1 
       17 59264 2 1  33 ASN HD21 H  26.115  29.151 21.046 1.00 . B B . 307 ASN HD21 1 1 
       17 59265 2 1  33 ASN HD22 H  26.070  28.119 22.393 1.00 . B B . 307 ASN HD22 1 1 
       17 59266 2 1  33 ASN N    N  22.365  30.544 22.014 1.00 . B B . 307 ASN N    1 1 
       17 59267 2 1  33 ASN ND2  N  25.824  28.965 21.963 1.00 . B B . 307 ASN ND2  1 1 
       17 59268 2 1  33 ASN O    O  23.831  33.871 21.823 1.00 . B B . 307 ASN O    1 1 
       17 59269 2 1  33 ASN OD1  O  24.741  29.611 23.763 1.00 . B B . 307 ASN OD1  1 1 
       17 59270 2 1  34 ARG C    C  21.059  35.398 21.563 1.00 . B B . 308 ARG C    1 1 
       17 59271 2 1  34 ARG CA   C  21.450  34.377 20.498 1.00 . B B . 308 ARG CA   1 1 
       17 59272 2 1  34 ARG CB   C  20.278  34.159 19.542 1.00 . B B . 308 ARG CB   1 1 
       17 59273 2 1  34 ARG CD   C  19.641  33.679 17.175 1.00 . B B . 308 ARG CD   1 1 
       17 59274 2 1  34 ARG CG   C  20.793  33.679 18.183 1.00 . B B . 308 ARG CG   1 1 
       17 59275 2 1  34 ARG CZ   C  20.235  35.323 15.410 1.00 . B B . 308 ARG CZ   1 1 
       17 59276 2 1  34 ARG H    H  21.208  32.357 21.051 1.00 . B B . 308 ARG H    1 1 
       17 59277 2 1  34 ARG HA   H  22.291  34.758 19.938 1.00 . B B . 308 ARG HA   1 1 
       17 59278 2 1  34 ARG HB2  H  19.620  33.411 19.954 1.00 . B B . 308 ARG HB2  1 1 
       17 59279 2 1  34 ARG HB3  H  19.739  35.084 19.413 1.00 . B B . 308 ARG HB3  1 1 
       17 59280 2 1  34 ARG HD2  H  19.812  32.920 16.430 1.00 . B B . 308 ARG HD2  1 1 
       17 59281 2 1  34 ARG HD3  H  18.714  33.462 17.688 1.00 . B B . 308 ARG HD3  1 1 
       17 59282 2 1  34 ARG HE   H  18.937  35.659 16.923 1.00 . B B . 308 ARG HE   1 1 
       17 59283 2 1  34 ARG HG2  H  21.574  34.342 17.841 1.00 . B B . 308 ARG HG2  1 1 
       17 59284 2 1  34 ARG HG3  H  21.184  32.678 18.278 1.00 . B B . 308 ARG HG3  1 1 
       17 59285 2 1  34 ARG HH11 H  21.284  33.609 15.255 1.00 . B B . 308 ARG HH11 1 1 
       17 59286 2 1  34 ARG HH12 H  21.594  34.785 14.030 1.00 . B B . 308 ARG HH12 1 1 
       17 59287 2 1  34 ARG HH21 H  19.422  37.147 15.288 1.00 . B B . 308 ARG HH21 1 1 
       17 59288 2 1  34 ARG HH22 H  20.563  36.754 14.048 1.00 . B B . 308 ARG HH22 1 1 
       17 59289 2 1  34 ARG N    N  21.829  33.105 21.115 1.00 . B B . 308 ARG N    1 1 
       17 59290 2 1  34 ARG NE   N  19.542  34.992 16.526 1.00 . B B . 308 ARG NE   1 1 
       17 59291 2 1  34 ARG NH1  N  21.107  34.504 14.856 1.00 . B B . 308 ARG NH1  1 1 
       17 59292 2 1  34 ARG NH2  N  20.058  36.501 14.874 1.00 . B B . 308 ARG NH2  1 1 
       17 59293 2 1  34 ARG O    O  20.647  35.032 22.665 1.00 . B B . 308 ARG O    1 1 
       17 59294 2 1  35 ALA C    C  19.597  38.474 21.870 1.00 . B B . 309 ALA C    1 1 
       17 59295 2 1  35 ALA CA   C  20.914  37.755 22.182 1.00 . B B . 309 ALA CA   1 1 
       17 59296 2 1  35 ALA CB   C  22.059  38.769 22.163 1.00 . B B . 309 ALA CB   1 1 
       17 59297 2 1  35 ALA H    H  21.480  36.912 20.318 1.00 . B B . 309 ALA H    1 1 
       17 59298 2 1  35 ALA HA   H  20.849  37.333 23.174 1.00 . B B . 309 ALA HA   1 1 
       17 59299 2 1  35 ALA HB1  H  23.001  38.249 22.238 1.00 . B B . 309 ALA HB1  1 1 
       17 59300 2 1  35 ALA HB2  H  21.954  39.446 22.998 1.00 . B B . 309 ALA HB2  1 1 
       17 59301 2 1  35 ALA HB3  H  22.028  39.329 21.239 1.00 . B B . 309 ALA HB3  1 1 
       17 59302 2 1  35 ALA N    N  21.191  36.682 21.226 1.00 . B B . 309 ALA N    1 1 
       17 59303 2 1  35 ALA O    O  18.952  39.003 22.777 1.00 . B B . 309 ALA O    1 1 
       17 59304 2 1  36 ASP C    C  16.744  38.415 20.514 1.00 . B B . 310 ASP C    1 1 
       17 59305 2 1  36 ASP CA   C  17.997  39.221 20.184 1.00 . B B . 310 ASP CA   1 1 
       17 59306 2 1  36 ASP CB   C  18.044  39.517 18.676 1.00 . B B . 310 ASP CB   1 1 
       17 59307 2 1  36 ASP CG   C  18.179  38.232 17.844 1.00 . B B . 310 ASP CG   1 1 
       17 59308 2 1  36 ASP H    H  19.714  38.002 19.919 1.00 . B B . 310 ASP H    1 1 
       17 59309 2 1  36 ASP HA   H  17.961  40.157 20.720 1.00 . B B . 310 ASP HA   1 1 
       17 59310 2 1  36 ASP HB2  H  17.142  40.030 18.386 1.00 . B B . 310 ASP HB2  1 1 
       17 59311 2 1  36 ASP HB3  H  18.889  40.156 18.474 1.00 . B B . 310 ASP HB3  1 1 
       17 59312 2 1  36 ASP N    N  19.200  38.493 20.592 1.00 . B B . 310 ASP N    1 1 
       17 59313 2 1  36 ASP O    O  16.829  37.322 21.067 1.00 . B B . 310 ASP O    1 1 
       17 59314 2 1  36 ASP OD1  O  17.964  37.143 18.366 1.00 . B B . 310 ASP OD1  1 1 
       17 59315 2 1  36 ASP OD2  O  18.504  38.355 16.676 1.00 . B B . 310 ASP OD2  1 1 
       17 59316 2 1  37 GLU C    C  14.249  36.796 20.048 1.00 . B B . 311 GLU C    1 1 
       17 59317 2 1  37 GLU CA   C  14.285  38.279 20.447 1.00 . B B . 311 GLU CA   1 1 
       17 59318 2 1  37 GLU CB   C  13.144  39.018 19.747 1.00 . B B . 311 GLU CB   1 1 
       17 59319 2 1  37 GLU CD   C  13.716  41.443 20.000 1.00 . B B . 311 GLU CD   1 1 
       17 59320 2 1  37 GLU CG   C  12.829  40.310 20.505 1.00 . B B . 311 GLU CG   1 1 
       17 59321 2 1  37 GLU H    H  15.560  39.756 19.602 1.00 . B B . 311 GLU H    1 1 
       17 59322 2 1  37 GLU HA   H  14.130  38.350 21.514 1.00 . B B . 311 GLU HA   1 1 
       17 59323 2 1  37 GLU HB2  H  13.438  39.256 18.734 1.00 . B B . 311 GLU HB2  1 1 
       17 59324 2 1  37 GLU HB3  H  12.266  38.391 19.729 1.00 . B B . 311 GLU HB3  1 1 
       17 59325 2 1  37 GLU HG2  H  11.791  40.570 20.351 1.00 . B B . 311 GLU HG2  1 1 
       17 59326 2 1  37 GLU HG3  H  13.007  40.160 21.559 1.00 . B B . 311 GLU HG3  1 1 
       17 59327 2 1  37 GLU N    N  15.570  38.926 20.120 1.00 . B B . 311 GLU N    1 1 
       17 59328 2 1  37 GLU O    O  13.581  35.991 20.700 1.00 . B B . 311 GLU O    1 1 
       17 59329 2 1  37 GLU OE1  O  13.934  41.511 18.802 1.00 . B B . 311 GLU OE1  1 1 
       17 59330 2 1  37 GLU OE2  O  14.164  42.228 20.820 1.00 . B B . 311 GLU OE2  1 1 
       17 59331 2 1  38 ILE C    C  15.743  34.186 19.627 1.00 . B B . 312 ILE C    1 1 
       17 59332 2 1  38 ILE CA   C  15.059  35.042 18.558 1.00 . B B . 312 ILE CA   1 1 
       17 59333 2 1  38 ILE CB   C  15.813  34.932 17.217 1.00 . B B . 312 ILE CB   1 1 
       17 59334 2 1  38 ILE CD1  C  16.068  35.963 14.950 1.00 . B B . 312 ILE CD1  1 1 
       17 59335 2 1  38 ILE CG1  C  15.172  35.871 16.186 1.00 . B B . 312 ILE CG1  1 1 
       17 59336 2 1  38 ILE CG2  C  15.740  33.492 16.684 1.00 . B B . 312 ILE CG2  1 1 
       17 59337 2 1  38 ILE H    H  15.548  37.115 18.550 1.00 . B B . 312 ILE H    1 1 
       17 59338 2 1  38 ILE HA   H  14.046  34.682 18.422 1.00 . B B . 312 ILE HA   1 1 
       17 59339 2 1  38 ILE HB   H  16.847  35.209 17.363 1.00 . B B . 312 ILE HB   1 1 
       17 59340 2 1  38 ILE HD11 H  17.041  36.333 15.238 1.00 . B B . 312 ILE HD11 1 1 
       17 59341 2 1  38 ILE HD12 H  15.625  36.637 14.233 1.00 . B B . 312 ILE HD12 1 1 
       17 59342 2 1  38 ILE HD13 H  16.173  34.984 14.507 1.00 . B B . 312 ILE HD13 1 1 
       17 59343 2 1  38 ILE HG12 H  14.204  35.482 15.901 1.00 . B B . 312 ILE HG12 1 1 
       17 59344 2 1  38 ILE HG13 H  15.052  36.854 16.613 1.00 . B B . 312 ILE HG13 1 1 
       17 59345 2 1  38 ILE HG21 H  16.548  33.324 15.987 1.00 . B B . 312 ILE HG21 1 1 
       17 59346 2 1  38 ILE HG22 H  14.795  33.341 16.182 1.00 . B B . 312 ILE HG22 1 1 
       17 59347 2 1  38 ILE HG23 H  15.825  32.798 17.507 1.00 . B B . 312 ILE HG23 1 1 
       17 59348 2 1  38 ILE N    N  15.005  36.437 19.008 1.00 . B B . 312 ILE N    1 1 
       17 59349 2 1  38 ILE O    O  15.288  33.085 19.932 1.00 . B B . 312 ILE O    1 1 
       17 59350 2 1  39 GLY C    C  16.659  33.770 22.487 1.00 . B B . 313 GLY C    1 1 
       17 59351 2 1  39 GLY CA   C  17.543  33.997 21.265 1.00 . B B . 313 GLY CA   1 1 
       17 59352 2 1  39 GLY H    H  17.132  35.602 19.938 1.00 . B B . 313 GLY H    1 1 
       17 59353 2 1  39 GLY HA2  H  17.866  33.040 20.882 1.00 . B B . 313 GLY HA2  1 1 
       17 59354 2 1  39 GLY HA3  H  18.407  34.574 21.559 1.00 . B B . 313 GLY HA3  1 1 
       17 59355 2 1  39 GLY N    N  16.821  34.712 20.213 1.00 . B B . 313 GLY N    1 1 
       17 59356 2 1  39 GLY O    O  16.662  32.688 23.070 1.00 . B B . 313 GLY O    1 1 
       17 59357 2 1  40 ILE C    C  13.922  33.582 23.762 1.00 . B B . 314 ILE C    1 1 
       17 59358 2 1  40 ILE CA   C  14.973  34.682 24.005 1.00 . B B . 314 ILE CA   1 1 
       17 59359 2 1  40 ILE CB   C  14.290  36.044 24.271 1.00 . B B . 314 ILE CB   1 1 
       17 59360 2 1  40 ILE CD1  C  14.697  38.506 24.452 1.00 . B B . 314 ILE CD1  1 1 
       17 59361 2 1  40 ILE CG1  C  15.357  37.126 24.482 1.00 . B B . 314 ILE CG1  1 1 
       17 59362 2 1  40 ILE CG2  C  13.418  35.973 25.535 1.00 . B B . 314 ILE CG2  1 1 
       17 59363 2 1  40 ILE H    H  15.910  35.616 22.330 1.00 . B B . 314 ILE H    1 1 
       17 59364 2 1  40 ILE HA   H  15.556  34.413 24.874 1.00 . B B . 314 ILE HA   1 1 
       17 59365 2 1  40 ILE HB   H  13.673  36.307 23.424 1.00 . B B . 314 ILE HB   1 1 
       17 59366 2 1  40 ILE HD11 H  15.418  39.243 24.133 1.00 . B B . 314 ILE HD11 1 1 
       17 59367 2 1  40 ILE HD12 H  14.339  38.755 25.439 1.00 . B B . 314 ILE HD12 1 1 
       17 59368 2 1  40 ILE HD13 H  13.867  38.492 23.760 1.00 . B B . 314 ILE HD13 1 1 
       17 59369 2 1  40 ILE HG12 H  15.832  36.976 25.440 1.00 . B B . 314 ILE HG12 1 1 
       17 59370 2 1  40 ILE HG13 H  16.098  37.069 23.703 1.00 . B B . 314 ILE HG13 1 1 
       17 59371 2 1  40 ILE HG21 H  12.930  36.924 25.689 1.00 . B B . 314 ILE HG21 1 1 
       17 59372 2 1  40 ILE HG22 H  14.039  35.744 26.389 1.00 . B B . 314 ILE HG22 1 1 
       17 59373 2 1  40 ILE HG23 H  12.672  35.202 25.415 1.00 . B B . 314 ILE HG23 1 1 
       17 59374 2 1  40 ILE N    N  15.877  34.786 22.850 1.00 . B B . 314 ILE N    1 1 
       17 59375 2 1  40 ILE O    O  13.640  32.773 24.645 1.00 . B B . 314 ILE O    1 1 
       17 59376 2 1  41 LEU C    C  12.938  31.121 22.297 1.00 . B B . 315 LEU C    1 1 
       17 59377 2 1  41 LEU CA   C  12.368  32.538 22.187 1.00 . B B . 315 LEU CA   1 1 
       17 59378 2 1  41 LEU CB   C  11.886  32.795 20.757 1.00 . B B . 315 LEU CB   1 1 
       17 59379 2 1  41 LEU CD1  C   9.454  32.635 21.337 1.00 . B B . 315 LEU CD1  1 1 
       17 59380 2 1  41 LEU CD2  C  10.232  32.144 19.003 1.00 . B B . 315 LEU CD2  1 1 
       17 59381 2 1  41 LEU CG   C  10.585  32.034 20.493 1.00 . B B . 315 LEU CG   1 1 
       17 59382 2 1  41 LEU H    H  13.654  34.201 21.880 1.00 . B B . 315 LEU H    1 1 
       17 59383 2 1  41 LEU HA   H  11.529  32.629 22.860 1.00 . B B . 315 LEU HA   1 1 
       17 59384 2 1  41 LEU HB2  H  11.714  33.855 20.623 1.00 . B B . 315 LEU HB2  1 1 
       17 59385 2 1  41 LEU HB3  H  12.641  32.463 20.061 1.00 . B B . 315 LEU HB3  1 1 
       17 59386 2 1  41 LEU HD11 H   8.513  32.497 20.828 1.00 . B B . 315 LEU HD11 1 1 
       17 59387 2 1  41 LEU HD12 H   9.633  33.691 21.481 1.00 . B B . 315 LEU HD12 1 1 
       17 59388 2 1  41 LEU HD13 H   9.418  32.142 22.298 1.00 . B B . 315 LEU HD13 1 1 
       17 59389 2 1  41 LEU HD21 H  10.599  33.084 18.608 1.00 . B B . 315 LEU HD21 1 1 
       17 59390 2 1  41 LEU HD22 H   9.160  32.099 18.883 1.00 . B B . 315 LEU HD22 1 1 
       17 59391 2 1  41 LEU HD23 H  10.688  31.327 18.465 1.00 . B B . 315 LEU HD23 1 1 
       17 59392 2 1  41 LEU HG   H  10.717  30.995 20.758 1.00 . B B . 315 LEU HG   1 1 
       17 59393 2 1  41 LEU N    N  13.378  33.542 22.546 1.00 . B B . 315 LEU N    1 1 
       17 59394 2 1  41 LEU O    O  12.301  30.221 22.847 1.00 . B B . 315 LEU O    1 1 
       17 59395 2 1  42 ALA C    C  15.039  29.204 23.326 1.00 . B B . 316 ALA C    1 1 
       17 59396 2 1  42 ALA CA   C  14.836  29.638 21.873 1.00 . B B . 316 ALA CA   1 1 
       17 59397 2 1  42 ALA CB   C  16.192  29.716 21.170 1.00 . B B . 316 ALA CB   1 1 
       17 59398 2 1  42 ALA H    H  14.615  31.688 21.368 1.00 . B B . 316 ALA H    1 1 
       17 59399 2 1  42 ALA HA   H  14.227  28.901 21.370 1.00 . B B . 316 ALA HA   1 1 
       17 59400 2 1  42 ALA HB1  H  16.573  28.718 21.011 1.00 . B B . 316 ALA HB1  1 1 
       17 59401 2 1  42 ALA HB2  H  16.884  30.271 21.786 1.00 . B B . 316 ALA HB2  1 1 
       17 59402 2 1  42 ALA HB3  H  16.077  30.213 20.219 1.00 . B B . 316 ALA HB3  1 1 
       17 59403 2 1  42 ALA N    N  14.162  30.939 21.802 1.00 . B B . 316 ALA N    1 1 
       17 59404 2 1  42 ALA O    O  14.842  28.041 23.673 1.00 . B B . 316 ALA O    1 1 
       17 59405 2 1  43 LYS C    C  14.291  29.403 26.251 1.00 . B B . 317 LYS C    1 1 
       17 59406 2 1  43 LYS CA   C  15.592  29.886 25.609 1.00 . B B . 317 LYS CA   1 1 
       17 59407 2 1  43 LYS CB   C  16.074  31.152 26.322 1.00 . B B . 317 LYS CB   1 1 
       17 59408 2 1  43 LYS CD   C  18.041  32.638 26.727 1.00 . B B . 317 LYS CD   1 1 
       17 59409 2 1  43 LYS CE   C  19.437  33.019 26.231 1.00 . B B . 317 LYS CE   1 1 
       17 59410 2 1  43 LYS CG   C  17.526  31.437 25.933 1.00 . B B . 317 LYS CG   1 1 
       17 59411 2 1  43 LYS H    H  15.573  31.061 23.842 1.00 . B B . 317 LYS H    1 1 
       17 59412 2 1  43 LYS HA   H  16.343  29.118 25.721 1.00 . B B . 317 LYS HA   1 1 
       17 59413 2 1  43 LYS HB2  H  15.451  31.986 26.034 1.00 . B B . 317 LYS HB2  1 1 
       17 59414 2 1  43 LYS HB3  H  16.013  31.008 27.390 1.00 . B B . 317 LYS HB3  1 1 
       17 59415 2 1  43 LYS HD2  H  17.368  33.475 26.591 1.00 . B B . 317 LYS HD2  1 1 
       17 59416 2 1  43 LYS HD3  H  18.092  32.383 27.775 1.00 . B B . 317 LYS HD3  1 1 
       17 59417 2 1  43 LYS HE2  H  19.388  33.280 25.185 1.00 . B B . 317 LYS HE2  1 1 
       17 59418 2 1  43 LYS HE3  H  19.803  33.864 26.796 1.00 . B B . 317 LYS HE3  1 1 
       17 59419 2 1  43 LYS HG2  H  18.134  30.571 26.152 1.00 . B B . 317 LYS HG2  1 1 
       17 59420 2 1  43 LYS HG3  H  17.579  31.657 24.878 1.00 . B B . 317 LYS HG3  1 1 
       17 59421 2 1  43 LYS HZ1  H  21.330  32.154 26.177 1.00 . B B . 317 LYS HZ1  1 1 
       17 59422 2 1  43 LYS HZ2  H  20.072  31.087 25.784 1.00 . B B . 317 LYS HZ2  1 1 
       17 59423 2 1  43 LYS HZ3  H  20.323  31.543 27.401 1.00 . B B . 317 LYS HZ3  1 1 
       17 59424 2 1  43 LYS N    N  15.406  30.159 24.180 1.00 . B B . 317 LYS N    1 1 
       17 59425 2 1  43 LYS NZ   N  20.361  31.864 26.412 1.00 . B B . 317 LYS NZ   1 1 
       17 59426 2 1  43 LYS O    O  14.299  28.505 27.090 1.00 . B B . 317 LYS O    1 1 
       17 59427 2 1  44 SER C    C  11.565  28.114 26.022 1.00 . B B . 318 SER C    1 1 
       17 59428 2 1  44 SER CA   C  11.852  29.583 26.337 1.00 . B B . 318 SER CA   1 1 
       17 59429 2 1  44 SER CB   C  10.764  30.459 25.715 1.00 . B B . 318 SER CB   1 1 
       17 59430 2 1  44 SER H    H  13.225  30.705 25.169 1.00 . B B . 318 SER H    1 1 
       17 59431 2 1  44 SER HA   H  11.836  29.720 27.408 1.00 . B B . 318 SER HA   1 1 
       17 59432 2 1  44 SER HB2  H  11.000  30.650 24.683 1.00 . B B . 318 SER HB2  1 1 
       17 59433 2 1  44 SER HB3  H   9.812  29.946 25.774 1.00 . B B . 318 SER HB3  1 1 
       17 59434 2 1  44 SER HG   H  10.098  32.274 25.942 1.00 . B B . 318 SER HG   1 1 
       17 59435 2 1  44 SER N    N  13.168  29.983 25.826 1.00 . B B . 318 SER N    1 1 
       17 59436 2 1  44 SER O    O  11.104  27.359 26.879 1.00 . B B . 318 SER O    1 1 
       17 59437 2 1  44 SER OG   O  10.703  31.696 26.414 1.00 . B B . 318 SER OG   1 1 
       17 59438 2 1  45 ILE C    C  12.586  25.380 25.230 1.00 . B B . 319 ILE C    1 1 
       17 59439 2 1  45 ILE CA   C  11.701  26.308 24.380 1.00 . B B . 319 ILE CA   1 1 
       17 59440 2 1  45 ILE CB   C  12.020  26.154 22.874 1.00 . B B . 319 ILE CB   1 1 
       17 59441 2 1  45 ILE CD1  C  11.537  27.130 20.613 1.00 . B B . 319 ILE CD1  1 1 
       17 59442 2 1  45 ILE CG1  C  11.091  27.074 22.075 1.00 . B B . 319 ILE CG1  1 1 
       17 59443 2 1  45 ILE CG2  C  11.793  24.701 22.409 1.00 . B B . 319 ILE CG2  1 1 
       17 59444 2 1  45 ILE H    H  12.232  28.363 24.149 1.00 . B B . 319 ILE H    1 1 
       17 59445 2 1  45 ILE HA   H  10.667  26.036 24.541 1.00 . B B . 319 ILE HA   1 1 
       17 59446 2 1  45 ILE HB   H  13.048  26.434 22.693 1.00 . B B . 319 ILE HB   1 1 
       17 59447 2 1  45 ILE HD11 H  12.602  26.963 20.551 1.00 . B B . 319 ILE HD11 1 1 
       17 59448 2 1  45 ILE HD12 H  11.300  28.100 20.202 1.00 . B B . 319 ILE HD12 1 1 
       17 59449 2 1  45 ILE HD13 H  11.018  26.366 20.051 1.00 . B B . 319 ILE HD13 1 1 
       17 59450 2 1  45 ILE HG12 H  10.086  26.686 22.126 1.00 . B B . 319 ILE HG12 1 1 
       17 59451 2 1  45 ILE HG13 H  11.114  28.067 22.494 1.00 . B B . 319 ILE HG13 1 1 
       17 59452 2 1  45 ILE HG21 H  11.531  24.690 21.361 1.00 . B B . 319 ILE HG21 1 1 
       17 59453 2 1  45 ILE HG22 H  10.992  24.261 22.986 1.00 . B B . 319 ILE HG22 1 1 
       17 59454 2 1  45 ILE HG23 H  12.697  24.130 22.561 1.00 . B B . 319 ILE HG23 1 1 
       17 59455 2 1  45 ILE N    N  11.882  27.707 24.792 1.00 . B B . 319 ILE N    1 1 
       17 59456 2 1  45 ILE O    O  12.149  24.311 25.648 1.00 . B B . 319 ILE O    1 1 
       17 59457 2 1  46 GLU C    C  14.197  24.792 27.717 1.00 . B B . 320 GLU C    1 1 
       17 59458 2 1  46 GLU CA   C  14.754  25.011 26.304 1.00 . B B . 320 GLU CA   1 1 
       17 59459 2 1  46 GLU CB   C  16.126  25.735 26.370 1.00 . B B . 320 GLU CB   1 1 
       17 59460 2 1  46 GLU CD   C  17.421  23.606 26.002 1.00 . B B . 320 GLU CD   1 1 
       17 59461 2 1  46 GLU CG   C  17.168  25.024 25.496 1.00 . B B . 320 GLU CG   1 1 
       17 59462 2 1  46 GLU H    H  14.116  26.661 25.126 1.00 . B B . 320 GLU H    1 1 
       17 59463 2 1  46 GLU HA   H  14.877  24.043 25.835 1.00 . B B . 320 GLU HA   1 1 
       17 59464 2 1  46 GLU HB2  H  16.004  26.744 26.007 1.00 . B B . 320 GLU HB2  1 1 
       17 59465 2 1  46 GLU HB3  H  16.484  25.768 27.392 1.00 . B B . 320 GLU HB3  1 1 
       17 59466 2 1  46 GLU HG2  H  16.808  24.981 24.482 1.00 . B B . 320 GLU HG2  1 1 
       17 59467 2 1  46 GLU HG3  H  18.093  25.581 25.523 1.00 . B B . 320 GLU HG3  1 1 
       17 59468 2 1  46 GLU N    N  13.820  25.806 25.495 1.00 . B B . 320 GLU N    1 1 
       17 59469 2 1  46 GLU O    O  14.308  23.702 28.273 1.00 . B B . 320 GLU O    1 1 
       17 59470 2 1  46 GLU OE1  O  17.734  23.445 27.171 1.00 . B B . 320 GLU OE1  1 1 
       17 59471 2 1  46 GLU OE2  O  17.282  22.687 25.217 1.00 . B B . 320 GLU OE2  1 1 
       17 59472 2 1  47 ARG C    C  11.865  24.713 29.650 1.00 . B B . 321 ARG C    1 1 
       17 59473 2 1  47 ARG CA   C  12.991  25.743 29.613 1.00 . B B . 321 ARG CA   1 1 
       17 59474 2 1  47 ARG CB   C  12.453  27.110 30.038 1.00 . B B . 321 ARG CB   1 1 
       17 59475 2 1  47 ARG CD   C  11.569  28.454 31.950 1.00 . B B . 321 ARG CD   1 1 
       17 59476 2 1  47 ARG CG   C  12.108  27.087 31.529 1.00 . B B . 321 ARG CG   1 1 
       17 59477 2 1  47 ARG CZ   C  10.727  29.518 34.028 1.00 . B B . 321 ARG CZ   1 1 
       17 59478 2 1  47 ARG H    H  13.522  26.672 27.784 1.00 . B B . 321 ARG H    1 1 
       17 59479 2 1  47 ARG HA   H  13.759  25.438 30.307 1.00 . B B . 321 ARG HA   1 1 
       17 59480 2 1  47 ARG HB2  H  13.203  27.866 29.852 1.00 . B B . 321 ARG HB2  1 1 
       17 59481 2 1  47 ARG HB3  H  11.564  27.340 29.471 1.00 . B B . 321 ARG HB3  1 1 
       17 59482 2 1  47 ARG HD2  H  12.293  29.215 31.707 1.00 . B B . 321 ARG HD2  1 1 
       17 59483 2 1  47 ARG HD3  H  10.649  28.654 31.416 1.00 . B B . 321 ARG HD3  1 1 
       17 59484 2 1  47 ARG HE   H  11.576  27.697 33.929 1.00 . B B . 321 ARG HE   1 1 
       17 59485 2 1  47 ARG HG2  H  11.360  26.329 31.712 1.00 . B B . 321 ARG HG2  1 1 
       17 59486 2 1  47 ARG HG3  H  12.997  26.862 32.100 1.00 . B B . 321 ARG HG3  1 1 
       17 59487 2 1  47 ARG HH11 H  10.475  30.679 32.399 1.00 . B B . 321 ARG HH11 1 1 
       17 59488 2 1  47 ARG HH12 H   9.913  31.352 33.891 1.00 . B B . 321 ARG HH12 1 1 
       17 59489 2 1  47 ARG HH21 H  10.825  28.633 35.822 1.00 . B B . 321 ARG HH21 1 1 
       17 59490 2 1  47 ARG HH22 H  10.108  30.210 35.802 1.00 . B B . 321 ARG HH22 1 1 
       17 59491 2 1  47 ARG N    N  13.576  25.829 28.275 1.00 . B B . 321 ARG N    1 1 
       17 59492 2 1  47 ARG NE   N  11.311  28.477 33.397 1.00 . B B . 321 ARG NE   1 1 
       17 59493 2 1  47 ARG NH1  N  10.342  30.602 33.387 1.00 . B B . 321 ARG NH1  1 1 
       17 59494 2 1  47 ARG NH2  N  10.539  29.448 35.318 1.00 . B B . 321 ARG NH2  1 1 
       17 59495 2 1  47 ARG O    O  11.791  23.900 30.569 1.00 . B B . 321 ARG O    1 1 
       17 59496 2 1  48 LEU C    C  10.423  22.339 28.444 1.00 . B B . 322 LEU C    1 1 
       17 59497 2 1  48 LEU CA   C   9.898  23.772 28.545 1.00 . B B . 322 LEU CA   1 1 
       17 59498 2 1  48 LEU CB   C   9.030  24.089 27.325 1.00 . B B . 322 LEU CB   1 1 
       17 59499 2 1  48 LEU CD1  C   6.949  24.481 28.654 1.00 . B B . 322 LEU CD1  1 1 
       17 59500 2 1  48 LEU CD2  C   6.794  23.731 26.278 1.00 . B B . 322 LEU CD2  1 1 
       17 59501 2 1  48 LEU CG   C   7.598  23.613 27.574 1.00 . B B . 322 LEU CG   1 1 
       17 59502 2 1  48 LEU H    H  11.112  25.398 27.918 1.00 . B B . 322 LEU H    1 1 
       17 59503 2 1  48 LEU HA   H   9.294  23.861 29.435 1.00 . B B . 322 LEU HA   1 1 
       17 59504 2 1  48 LEU HB2  H   9.031  25.155 27.150 1.00 . B B . 322 LEU HB2  1 1 
       17 59505 2 1  48 LEU HB3  H   9.428  23.583 26.459 1.00 . B B . 322 LEU HB3  1 1 
       17 59506 2 1  48 LEU HD11 H   7.205  24.094 29.629 1.00 . B B . 322 LEU HD11 1 1 
       17 59507 2 1  48 LEU HD12 H   5.876  24.465 28.532 1.00 . B B . 322 LEU HD12 1 1 
       17 59508 2 1  48 LEU HD13 H   7.307  25.496 28.564 1.00 . B B . 322 LEU HD13 1 1 
       17 59509 2 1  48 LEU HD21 H   6.383  24.727 26.197 1.00 . B B . 322 LEU HD21 1 1 
       17 59510 2 1  48 LEU HD22 H   5.990  23.009 26.285 1.00 . B B . 322 LEU HD22 1 1 
       17 59511 2 1  48 LEU HD23 H   7.440  23.540 25.433 1.00 . B B . 322 LEU HD23 1 1 
       17 59512 2 1  48 LEU HG   H   7.612  22.584 27.899 1.00 . B B . 322 LEU HG   1 1 
       17 59513 2 1  48 LEU N    N  11.007  24.730 28.628 1.00 . B B . 322 LEU N    1 1 
       17 59514 2 1  48 LEU O    O   9.926  21.433 29.115 1.00 . B B . 322 LEU O    1 1 
       17 59515 2 1  49 ARG C    C  12.629  20.306 28.800 1.00 . B B . 323 ARG C    1 1 
       17 59516 2 1  49 ARG CA   C  12.075  20.820 27.467 1.00 . B B . 323 ARG CA   1 1 
       17 59517 2 1  49 ARG CB   C  13.218  20.908 26.450 1.00 . B B . 323 ARG CB   1 1 
       17 59518 2 1  49 ARG CD   C  14.999  19.547 25.316 1.00 . B B . 323 ARG CD   1 1 
       17 59519 2 1  49 ARG CG   C  13.628  19.498 26.005 1.00 . B B . 323 ARG CG   1 1 
       17 59520 2 1  49 ARG CZ   C  16.407  19.683 27.359 1.00 . B B . 323 ARG CZ   1 1 
       17 59521 2 1  49 ARG H    H  11.811  22.899 27.116 1.00 . B B . 323 ARG H    1 1 
       17 59522 2 1  49 ARG HA   H  11.329  20.125 27.105 1.00 . B B . 323 ARG HA   1 1 
       17 59523 2 1  49 ARG HB2  H  12.900  21.484 25.593 1.00 . B B . 323 ARG HB2  1 1 
       17 59524 2 1  49 ARG HB3  H  14.067  21.393 26.910 1.00 . B B . 323 ARG HB3  1 1 
       17 59525 2 1  49 ARG HD2  H  15.326  18.544 25.096 1.00 . B B . 323 ARG HD2  1 1 
       17 59526 2 1  49 ARG HD3  H  14.911  20.100 24.392 1.00 . B B . 323 ARG HD3  1 1 
       17 59527 2 1  49 ARG HE   H  16.347  21.064 25.904 1.00 . B B . 323 ARG HE   1 1 
       17 59528 2 1  49 ARG HG2  H  13.678  18.852 26.869 1.00 . B B . 323 ARG HG2  1 1 
       17 59529 2 1  49 ARG HG3  H  12.894  19.115 25.313 1.00 . B B . 323 ARG HG3  1 1 
       17 59530 2 1  49 ARG HH11 H  15.443  17.922 27.194 1.00 . B B . 323 ARG HH11 1 1 
       17 59531 2 1  49 ARG HH12 H  16.365  18.136 28.641 1.00 . B B . 323 ARG HH12 1 1 
       17 59532 2 1  49 ARG HH21 H  17.512  21.298 27.822 1.00 . B B . 323 ARG HH21 1 1 
       17 59533 2 1  49 ARG HH22 H  17.530  20.014 28.987 1.00 . B B . 323 ARG HH22 1 1 
       17 59534 2 1  49 ARG N    N  11.459  22.143 27.628 1.00 . B B . 323 ARG N    1 1 
       17 59535 2 1  49 ARG NE   N  15.993  20.199 26.182 1.00 . B B . 323 ARG NE   1 1 
       17 59536 2 1  49 ARG NH1  N  16.042  18.484 27.762 1.00 . B B . 323 ARG NH1  1 1 
       17 59537 2 1  49 ARG NH2  N  17.212  20.386 28.115 1.00 . B B . 323 ARG NH2  1 1 
       17 59538 2 1  49 ARG O    O  12.427  19.146 29.167 1.00 . B B . 323 ARG O    1 1 
       17 59539 2 1  50 ARG C    C  12.806  20.422 31.821 1.00 . B B . 324 ARG C    1 1 
       17 59540 2 1  50 ARG CA   C  13.886  20.831 30.822 1.00 . B B . 324 ARG CA   1 1 
       17 59541 2 1  50 ARG CB   C  14.683  22.011 31.384 1.00 . B B . 324 ARG CB   1 1 
       17 59542 2 1  50 ARG CD   C  16.164  22.753 33.254 1.00 . B B . 324 ARG CD   1 1 
       17 59543 2 1  50 ARG CG   C  15.528  21.542 32.569 1.00 . B B . 324 ARG CG   1 1 
       17 59544 2 1  50 ARG CZ   C  17.371  24.784 32.494 1.00 . B B . 324 ARG CZ   1 1 
       17 59545 2 1  50 ARG H    H  13.412  22.105 29.194 1.00 . B B . 324 ARG H    1 1 
       17 59546 2 1  50 ARG HA   H  14.557  19.997 30.678 1.00 . B B . 324 ARG HA   1 1 
       17 59547 2 1  50 ARG HB2  H  15.329  22.407 30.613 1.00 . B B . 324 ARG HB2  1 1 
       17 59548 2 1  50 ARG HB3  H  14.002  22.781 31.713 1.00 . B B . 324 ARG HB3  1 1 
       17 59549 2 1  50 ARG HD2  H  15.388  23.396 33.636 1.00 . B B . 324 ARG HD2  1 1 
       17 59550 2 1  50 ARG HD3  H  16.783  22.415 34.074 1.00 . B B . 324 ARG HD3  1 1 
       17 59551 2 1  50 ARG HE   H  17.273  23.054 31.474 1.00 . B B . 324 ARG HE   1 1 
       17 59552 2 1  50 ARG HG2  H  14.898  21.017 33.274 1.00 . B B . 324 ARG HG2  1 1 
       17 59553 2 1  50 ARG HG3  H  16.305  20.880 32.218 1.00 . B B . 324 ARG HG3  1 1 
       17 59554 2 1  50 ARG HH11 H  16.471  25.034 34.281 1.00 . B B . 324 ARG HH11 1 1 
       17 59555 2 1  50 ARG HH12 H  17.335  26.407 33.681 1.00 . B B . 324 ARG HH12 1 1 
       17 59556 2 1  50 ARG HH21 H  18.371  24.872 30.762 1.00 . B B . 324 ARG HH21 1 1 
       17 59557 2 1  50 ARG HH22 H  18.395  26.317 31.716 1.00 . B B . 324 ARG HH22 1 1 
       17 59558 2 1  50 ARG N    N  13.300  21.193 29.532 1.00 . B B . 324 ARG N    1 1 
       17 59559 2 1  50 ARG NE   N  16.987  23.504 32.297 1.00 . B B . 324 ARG NE   1 1 
       17 59560 2 1  50 ARG NH1  N  17.030  25.460 33.573 1.00 . B B . 324 ARG NH1  1 1 
       17 59561 2 1  50 ARG NH2  N  18.102  25.370 31.587 1.00 . B B . 324 ARG NH2  1 1 
       17 59562 2 1  50 ARG O    O  12.976  19.461 32.568 1.00 . B B . 324 ARG O    1 1 
       17 59563 2 1  51 SER C    C  10.013  19.439 32.448 1.00 . B B . 325 SER C    1 1 
       17 59564 2 1  51 SER CA   C  10.571  20.836 32.714 1.00 . B B . 325 SER CA   1 1 
       17 59565 2 1  51 SER CB   C   9.462  21.880 32.559 1.00 . B B . 325 SER CB   1 1 
       17 59566 2 1  51 SER H    H  11.603  21.898 31.197 1.00 . B B . 325 SER H    1 1 
       17 59567 2 1  51 SER HA   H  10.937  20.871 33.730 1.00 . B B . 325 SER HA   1 1 
       17 59568 2 1  51 SER HB2  H   8.770  21.797 33.378 1.00 . B B . 325 SER HB2  1 1 
       17 59569 2 1  51 SER HB3  H   9.900  22.871 32.563 1.00 . B B . 325 SER HB3  1 1 
       17 59570 2 1  51 SER HG   H   8.811  22.460 30.819 1.00 . B B . 325 SER HG   1 1 
       17 59571 2 1  51 SER N    N  11.681  21.141 31.809 1.00 . B B . 325 SER N    1 1 
       17 59572 2 1  51 SER O    O   9.681  18.712 33.384 1.00 . B B . 325 SER O    1 1 
       17 59573 2 1  51 SER OG   O   8.763  21.656 31.340 1.00 . B B . 325 SER OG   1 1 
       17 59574 2 1  52 LEU C    C  10.347  16.626 31.375 1.00 . B B . 326 LEU C    1 1 
       17 59575 2 1  52 LEU CA   C   9.445  17.720 30.806 1.00 . B B . 326 LEU CA   1 1 
       17 59576 2 1  52 LEU CB   C   9.370  17.581 29.284 1.00 . B B . 326 LEU CB   1 1 
       17 59577 2 1  52 LEU CD1  C   8.092  18.257 27.246 1.00 . B B . 326 LEU CD1  1 1 
       17 59578 2 1  52 LEU CD2  C   6.883  17.328 29.224 1.00 . B B . 326 LEU CD2  1 1 
       17 59579 2 1  52 LEU CG   C   8.064  18.194 28.774 1.00 . B B . 326 LEU CG   1 1 
       17 59580 2 1  52 LEU H    H  10.222  19.673 30.458 1.00 . B B . 326 LEU H    1 1 
       17 59581 2 1  52 LEU HA   H   8.455  17.597 31.219 1.00 . B B . 326 LEU HA   1 1 
       17 59582 2 1  52 LEU HB2  H  10.208  18.094 28.834 1.00 . B B . 326 LEU HB2  1 1 
       17 59583 2 1  52 LEU HB3  H   9.402  16.536 29.016 1.00 . B B . 326 LEU HB3  1 1 
       17 59584 2 1  52 LEU HD11 H   8.136  17.254 26.845 1.00 . B B . 326 LEU HD11 1 1 
       17 59585 2 1  52 LEU HD12 H   8.962  18.810 26.924 1.00 . B B . 326 LEU HD12 1 1 
       17 59586 2 1  52 LEU HD13 H   7.200  18.748 26.889 1.00 . B B . 326 LEU HD13 1 1 
       17 59587 2 1  52 LEU HD21 H   6.035  17.515 28.583 1.00 . B B . 326 LEU HD21 1 1 
       17 59588 2 1  52 LEU HD22 H   6.625  17.574 30.244 1.00 . B B . 326 LEU HD22 1 1 
       17 59589 2 1  52 LEU HD23 H   7.158  16.286 29.163 1.00 . B B . 326 LEU HD23 1 1 
       17 59590 2 1  52 LEU HG   H   7.955  19.192 29.173 1.00 . B B . 326 LEU HG   1 1 
       17 59591 2 1  52 LEU N    N   9.945  19.050 31.169 1.00 . B B . 326 LEU N    1 1 
       17 59592 2 1  52 LEU O    O   9.870  15.665 31.983 1.00 . B B . 326 LEU O    1 1 
       17 59593 2 1  53 LYS C    C  12.539  15.691 33.239 1.00 . B B . 327 LYS C    1 1 
       17 59594 2 1  53 LYS CA   C  12.627  15.816 31.716 1.00 . B B . 327 LYS CA   1 1 
       17 59595 2 1  53 LYS CB   C  14.046  16.226 31.315 1.00 . B B . 327 LYS CB   1 1 
       17 59596 2 1  53 LYS CD   C  16.419  15.463 31.144 1.00 . B B . 327 LYS CD   1 1 
       17 59597 2 1  53 LYS CE   C  17.368  14.280 31.348 1.00 . B B . 327 LYS CE   1 1 
       17 59598 2 1  53 LYS CG   C  15.007  15.067 31.583 1.00 . B B . 327 LYS CG   1 1 
       17 59599 2 1  53 LYS H    H  11.983  17.594 30.733 1.00 . B B . 327 LYS H    1 1 
       17 59600 2 1  53 LYS HA   H  12.406  14.855 31.279 1.00 . B B . 327 LYS HA   1 1 
       17 59601 2 1  53 LYS HB2  H  14.064  16.477 30.264 1.00 . B B . 327 LYS HB2  1 1 
       17 59602 2 1  53 LYS HB3  H  14.350  17.084 31.895 1.00 . B B . 327 LYS HB3  1 1 
       17 59603 2 1  53 LYS HD2  H  16.406  15.742 30.100 1.00 . B B . 327 LYS HD2  1 1 
       17 59604 2 1  53 LYS HD3  H  16.759  16.299 31.737 1.00 . B B . 327 LYS HD3  1 1 
       17 59605 2 1  53 LYS HE2  H  17.227  13.871 32.337 1.00 . B B . 327 LYS HE2  1 1 
       17 59606 2 1  53 LYS HE3  H  17.157  13.520 30.610 1.00 . B B . 327 LYS HE3  1 1 
       17 59607 2 1  53 LYS HG2  H  15.008  14.837 32.638 1.00 . B B . 327 LYS HG2  1 1 
       17 59608 2 1  53 LYS HG3  H  14.690  14.200 31.023 1.00 . B B . 327 LYS HG3  1 1 
       17 59609 2 1  53 LYS HZ1  H  19.398  13.922 31.053 1.00 . B B . 327 LYS HZ1  1 1 
       17 59610 2 1  53 LYS HZ2  H  19.069  15.250 32.056 1.00 . B B . 327 LYS HZ2  1 1 
       17 59611 2 1  53 LYS HZ3  H  18.847  15.379 30.376 1.00 . B B . 327 LYS HZ3  1 1 
       17 59612 2 1  53 LYS N    N  11.660  16.798 31.211 1.00 . B B . 327 LYS N    1 1 
       17 59613 2 1  53 LYS NZ   N  18.776  14.742 31.197 1.00 . B B . 327 LYS NZ   1 1 
       17 59614 2 1  53 LYS O    O  12.580  14.588 33.786 1.00 . B B . 327 LYS O    1 1 
       17 59615 2 1  54 GLN C    C  11.034  16.087 35.837 1.00 . B B . 328 GLN C    1 1 
       17 59616 2 1  54 GLN CA   C  12.274  16.845 35.371 1.00 . B B . 328 GLN CA   1 1 
       17 59617 2 1  54 GLN CB   C  12.213  18.288 35.875 1.00 . B B . 328 GLN CB   1 1 
       17 59618 2 1  54 GLN CD   C  12.206  19.726 37.922 1.00 . B B . 328 GLN CD   1 1 
       17 59619 2 1  54 GLN CG   C  12.399  18.310 37.393 1.00 . B B . 328 GLN CG   1 1 
       17 59620 2 1  54 GLN H    H  12.351  17.674 33.424 1.00 . B B . 328 GLN H    1 1 
       17 59621 2 1  54 GLN HA   H  13.147  16.368 35.789 1.00 . B B . 328 GLN HA   1 1 
       17 59622 2 1  54 GLN HB2  H  12.998  18.866 35.407 1.00 . B B . 328 GLN HB2  1 1 
       17 59623 2 1  54 GLN HB3  H  11.254  18.717 35.627 1.00 . B B . 328 GLN HB3  1 1 
       17 59624 2 1  54 GLN HE21 H  10.662  19.242 39.075 1.00 . B B . 328 GLN HE21 1 1 
       17 59625 2 1  54 GLN HE22 H  11.119  20.876 39.122 1.00 . B B . 328 GLN HE22 1 1 
       17 59626 2 1  54 GLN HG2  H  11.674  17.653 37.851 1.00 . B B . 328 GLN HG2  1 1 
       17 59627 2 1  54 GLN HG3  H  13.395  17.971 37.637 1.00 . B B . 328 GLN HG3  1 1 
       17 59628 2 1  54 GLN N    N  12.382  16.829 33.913 1.00 . B B . 328 GLN N    1 1 
       17 59629 2 1  54 GLN NE2  N  11.250  19.969 38.778 1.00 . B B . 328 GLN NE2  1 1 
       17 59630 2 1  54 GLN O    O  11.090  15.345 36.816 1.00 . B B . 328 GLN O    1 1 
       17 59631 2 1  54 GLN OE1  O  12.944  20.637 37.547 1.00 . B B . 328 GLN OE1  1 1 
       17 59632 2 1  55 LEU C    C   8.840  14.052 35.376 1.00 . B B . 329 LEU C    1 1 
       17 59633 2 1  55 LEU CA   C   8.676  15.570 35.472 1.00 . B B . 329 LEU CA   1 1 
       17 59634 2 1  55 LEU CB   C   7.533  16.042 34.553 1.00 . B B . 329 LEU CB   1 1 
       17 59635 2 1  55 LEU CD1  C   5.827  15.967 36.413 1.00 . B B . 329 LEU CD1  1 1 
       17 59636 2 1  55 LEU CD2  C   5.090  15.873 34.027 1.00 . B B . 329 LEU CD2  1 1 
       17 59637 2 1  55 LEU CG   C   6.184  15.455 35.012 1.00 . B B . 329 LEU CG   1 1 
       17 59638 2 1  55 LEU H    H   9.932  16.859 34.347 1.00 . B B . 329 LEU H    1 1 
       17 59639 2 1  55 LEU HA   H   8.423  15.822 36.491 1.00 . B B . 329 LEU HA   1 1 
       17 59640 2 1  55 LEU HB2  H   7.478  17.121 34.580 1.00 . B B . 329 LEU HB2  1 1 
       17 59641 2 1  55 LEU HB3  H   7.735  15.721 33.543 1.00 . B B . 329 LEU HB3  1 1 
       17 59642 2 1  55 LEU HD11 H   6.202  16.972 36.535 1.00 . B B . 329 LEU HD11 1 1 
       17 59643 2 1  55 LEU HD12 H   6.274  15.321 37.155 1.00 . B B . 329 LEU HD12 1 1 
       17 59644 2 1  55 LEU HD13 H   4.754  15.966 36.533 1.00 . B B . 329 LEU HD13 1 1 
       17 59645 2 1  55 LEU HD21 H   5.413  15.658 33.018 1.00 . B B . 329 LEU HD21 1 1 
       17 59646 2 1  55 LEU HD22 H   4.902  16.931 34.126 1.00 . B B . 329 LEU HD22 1 1 
       17 59647 2 1  55 LEU HD23 H   4.184  15.325 34.240 1.00 . B B . 329 LEU HD23 1 1 
       17 59648 2 1  55 LEU HG   H   6.254  14.376 35.034 1.00 . B B . 329 LEU HG   1 1 
       17 59649 2 1  55 LEU N    N   9.921  16.255 35.117 1.00 . B B . 329 LEU N    1 1 
       17 59650 2 1  55 LEU O    O   8.344  13.319 36.230 1.00 . B B . 329 LEU O    1 1 
       17 59651 2 1  56 ALA C    C  10.584  11.577 35.350 1.00 . B B . 330 ALA C    1 1 
       17 59652 2 1  56 ALA CA   C   9.793  12.152 34.176 1.00 . B B . 330 ALA CA   1 1 
       17 59653 2 1  56 ALA CB   C  10.551  11.900 32.871 1.00 . B B . 330 ALA CB   1 1 
       17 59654 2 1  56 ALA H    H   9.930  14.221 33.699 1.00 . B B . 330 ALA H    1 1 
       17 59655 2 1  56 ALA HA   H   8.838  11.652 34.128 1.00 . B B . 330 ALA HA   1 1 
       17 59656 2 1  56 ALA HB1  H  10.282  12.655 32.146 1.00 . B B . 330 ALA HB1  1 1 
       17 59657 2 1  56 ALA HB2  H  10.292  10.924 32.487 1.00 . B B . 330 ALA HB2  1 1 
       17 59658 2 1  56 ALA HB3  H  11.614  11.942 33.058 1.00 . B B . 330 ALA HB3  1 1 
       17 59659 2 1  56 ALA N    N   9.562  13.589 34.353 1.00 . B B . 330 ALA N    1 1 
       17 59660 2 1  56 ALA O    O  10.228  10.531 35.896 1.00 . B B . 330 ALA O    1 1 
       17 59661 2 1  57 ASP C    C  11.644  11.776 38.177 1.00 . B B . 331 ASP C    1 1 
       17 59662 2 1  57 ASP CA   C  12.463  11.840 36.886 1.00 . B B . 331 ASP CA   1 1 
       17 59663 2 1  57 ASP CB   C  13.646  12.791 37.076 1.00 . B B . 331 ASP CB   1 1 
       17 59664 2 1  57 ASP CG   C  14.566  12.728 35.862 1.00 . B B . 331 ASP CG   1 1 
       17 59665 2 1  57 ASP H    H  11.862  13.122 35.294 1.00 . B B . 331 ASP H    1 1 
       17 59666 2 1  57 ASP HA   H  12.840  10.853 36.668 1.00 . B B . 331 ASP HA   1 1 
       17 59667 2 1  57 ASP HB2  H  13.278  13.800 37.197 1.00 . B B . 331 ASP HB2  1 1 
       17 59668 2 1  57 ASP HB3  H  14.200  12.504 37.957 1.00 . B B . 331 ASP HB3  1 1 
       17 59669 2 1  57 ASP N    N  11.634  12.288 35.761 1.00 . B B . 331 ASP N    1 1 
       17 59670 2 1  57 ASP O    O  11.748  10.816 38.943 1.00 . B B . 331 ASP O    1 1 
       17 59671 2 1  57 ASP OD1  O  14.775  11.638 35.356 1.00 . B B . 331 ASP OD1  1 1 
       17 59672 2 1  57 ASP OD2  O  15.048  13.773 35.453 1.00 . B B . 331 ASP OD2  1 1 
       17 59673 2 1  58 ASP C    C   8.982  11.669 39.618 1.00 . B B . 332 ASP C    1 1 
       17 59674 2 1  58 ASP CA   C   9.963  12.839 39.589 1.00 . B B . 332 ASP CA   1 1 
       17 59675 2 1  58 ASP CB   C   9.188  14.157 39.627 1.00 . B B . 332 ASP CB   1 1 
       17 59676 2 1  58 ASP CG   C  10.157  15.330 39.729 1.00 . B B . 332 ASP CG   1 1 
       17 59677 2 1  58 ASP H    H  10.760  13.518 37.748 1.00 . B B . 332 ASP H    1 1 
       17 59678 2 1  58 ASP HA   H  10.594  12.781 40.462 1.00 . B B . 332 ASP HA   1 1 
       17 59679 2 1  58 ASP HB2  H   8.602  14.254 38.723 1.00 . B B . 332 ASP HB2  1 1 
       17 59680 2 1  58 ASP HB3  H   8.530  14.163 40.483 1.00 . B B . 332 ASP HB3  1 1 
       17 59681 2 1  58 ASP N    N  10.805  12.788 38.395 1.00 . B B . 332 ASP N    1 1 
       17 59682 2 1  58 ASP O    O   8.767  11.060 40.665 1.00 . B B . 332 ASP O    1 1 
       17 59683 2 1  58 ASP OD1  O  11.128  15.208 40.458 1.00 . B B . 332 ASP OD1  1 1 
       17 59684 2 1  58 ASP OD2  O   9.914  16.333 39.079 1.00 . B B . 332 ASP OD2  1 1 
       17 59685 2 1  59 ARG C    C   8.133   8.902 38.735 1.00 . B B . 333 ARG C    1 1 
       17 59686 2 1  59 ARG CA   C   7.464  10.225 38.363 1.00 . B B . 333 ARG CA   1 1 
       17 59687 2 1  59 ARG CB   C   6.903  10.135 36.941 1.00 . B B . 333 ARG CB   1 1 
       17 59688 2 1  59 ARG CD   C   5.029   9.237 35.552 1.00 . B B . 333 ARG CD   1 1 
       17 59689 2 1  59 ARG CG   C   5.715   9.170 36.917 1.00 . B B . 333 ARG CG   1 1 
       17 59690 2 1  59 ARG CZ   C   5.642   8.772 33.192 1.00 . B B . 333 ARG CZ   1 1 
       17 59691 2 1  59 ARG H    H   8.608  11.865 37.656 1.00 . B B . 333 ARG H    1 1 
       17 59692 2 1  59 ARG HA   H   6.649  10.401 39.047 1.00 . B B . 333 ARG HA   1 1 
       17 59693 2 1  59 ARG HB2  H   6.578  11.115 36.620 1.00 . B B . 333 ARG HB2  1 1 
       17 59694 2 1  59 ARG HB3  H   7.670   9.773 36.274 1.00 . B B . 333 ARG HB3  1 1 
       17 59695 2 1  59 ARG HD2  H   4.117   8.660 35.581 1.00 . B B . 333 ARG HD2  1 1 
       17 59696 2 1  59 ARG HD3  H   4.794  10.266 35.320 1.00 . B B . 333 ARG HD3  1 1 
       17 59697 2 1  59 ARG HE   H   6.741   8.245 34.792 1.00 . B B . 333 ARG HE   1 1 
       17 59698 2 1  59 ARG HG2  H   6.066   8.164 37.098 1.00 . B B . 333 ARG HG2  1 1 
       17 59699 2 1  59 ARG HG3  H   5.009   9.449 37.685 1.00 . B B . 333 ARG HG3  1 1 
       17 59700 2 1  59 ARG HH11 H   3.889   9.754 33.365 1.00 . B B . 333 ARG HH11 1 1 
       17 59701 2 1  59 ARG HH12 H   4.386   9.392 31.748 1.00 . B B . 333 ARG HH12 1 1 
       17 59702 2 1  59 ARG HH21 H   7.319   7.811 32.671 1.00 . B B . 333 ARG HH21 1 1 
       17 59703 2 1  59 ARG HH22 H   6.302   8.308 31.360 1.00 . B B . 333 ARG HH22 1 1 
       17 59704 2 1  59 ARG N    N   8.408  11.339 38.457 1.00 . B B . 333 ARG N    1 1 
       17 59705 2 1  59 ARG NE   N   5.913   8.690 34.513 1.00 . B B . 333 ARG NE   1 1 
       17 59706 2 1  59 ARG NH1  N   4.551   9.352 32.734 1.00 . B B . 333 ARG NH1  1 1 
       17 59707 2 1  59 ARG NH2  N   6.487   8.256 32.341 1.00 . B B . 333 ARG NH2  1 1 
       17 59708 2 1  59 ARG O    O   7.543   8.077 39.430 1.00 . B B . 333 ARG O    1 1 
       17 59709 2 1  60 THR C    C  10.337   7.345 40.108 1.00 . B B . 334 THR C    1 1 
       17 59710 2 1  60 THR CA   C  10.125   7.495 38.601 1.00 . B B . 334 THR CA   1 1 
       17 59711 2 1  60 THR CB   C  11.480   7.514 37.890 1.00 . B B . 334 THR CB   1 1 
       17 59712 2 1  60 THR CG2  C  12.122   6.128 37.973 1.00 . B B . 334 THR CG2  1 1 
       17 59713 2 1  60 THR H    H   9.803   9.416 37.747 1.00 . B B . 334 THR H    1 1 
       17 59714 2 1  60 THR HA   H   9.557   6.648 38.247 1.00 . B B . 334 THR HA   1 1 
       17 59715 2 1  60 THR HB   H  12.127   8.234 38.366 1.00 . B B . 334 THR HB   1 1 
       17 59716 2 1  60 THR HG1  H  11.544   8.791 36.425 1.00 . B B . 334 THR HG1  1 1 
       17 59717 2 1  60 THR HG21 H  12.498   5.964 38.973 1.00 . B B . 334 THR HG21 1 1 
       17 59718 2 1  60 THR HG22 H  12.937   6.066 37.268 1.00 . B B . 334 THR HG22 1 1 
       17 59719 2 1  60 THR HG23 H  11.385   5.375 37.738 1.00 . B B . 334 THR HG23 1 1 
       17 59720 2 1  60 THR N    N   9.381   8.721 38.296 1.00 . B B . 334 THR N    1 1 
       17 59721 2 1  60 THR O    O  10.120   6.271 40.672 1.00 . B B . 334 THR O    1 1 
       17 59722 2 1  60 THR OG1  O  11.293   7.870 36.528 1.00 . B B . 334 THR OG1  1 1 
       17 59723 2 1  61 LEU C    C   9.667   8.087 42.965 1.00 . B B . 335 LEU C    1 1 
       17 59724 2 1  61 LEU CA   C  10.954   8.422 42.211 1.00 . B B . 335 LEU CA   1 1 
       17 59725 2 1  61 LEU CB   C  11.480   9.783 42.675 1.00 . B B . 335 LEU CB   1 1 
       17 59726 2 1  61 LEU CD1  C  13.198  11.543 42.236 1.00 . B B . 335 LEU CD1  1 1 
       17 59727 2 1  61 LEU CD2  C  13.890   9.155 42.474 1.00 . B B . 335 LEU CD2  1 1 
       17 59728 2 1  61 LEU CG   C  12.796  10.093 41.959 1.00 . B B . 335 LEU CG   1 1 
       17 59729 2 1  61 LEU H    H  10.870   9.273 40.261 1.00 . B B . 335 LEU H    1 1 
       17 59730 2 1  61 LEU HA   H  11.692   7.668 42.436 1.00 . B B . 335 LEU HA   1 1 
       17 59731 2 1  61 LEU HB2  H  10.753  10.547 42.443 1.00 . B B . 335 LEU HB2  1 1 
       17 59732 2 1  61 LEU HB3  H  11.651   9.758 43.740 1.00 . B B . 335 LEU HB3  1 1 
       17 59733 2 1  61 LEU HD11 H  14.175  11.732 41.817 1.00 . B B . 335 LEU HD11 1 1 
       17 59734 2 1  61 LEU HD12 H  13.224  11.712 43.301 1.00 . B B . 335 LEU HD12 1 1 
       17 59735 2 1  61 LEU HD13 H  12.477  12.208 41.783 1.00 . B B . 335 LEU HD13 1 1 
       17 59736 2 1  61 LEU HD21 H  13.889   9.159 43.554 1.00 . B B . 335 LEU HD21 1 1 
       17 59737 2 1  61 LEU HD22 H  14.851   9.492 42.115 1.00 . B B . 335 LEU HD22 1 1 
       17 59738 2 1  61 LEU HD23 H  13.702   8.153 42.117 1.00 . B B . 335 LEU HD23 1 1 
       17 59739 2 1  61 LEU HG   H  12.669   9.952 40.895 1.00 . B B . 335 LEU HG   1 1 
       17 59740 2 1  61 LEU N    N  10.725   8.441 40.762 1.00 . B B . 335 LEU N    1 1 
       17 59741 2 1  61 LEU O    O   9.675   7.291 43.905 1.00 . B B . 335 LEU O    1 1 
       17 59742 2 1  62 LEU C    C   6.863   6.946 43.022 1.00 . B B . 336 LEU C    1 1 
       17 59743 2 1  62 LEU CA   C   7.254   8.421 43.150 1.00 . B B . 336 LEU CA   1 1 
       17 59744 2 1  62 LEU CB   C   6.187   9.320 42.500 1.00 . B B . 336 LEU CB   1 1 
       17 59745 2 1  62 LEU CD1  C   4.956   9.669 44.676 1.00 . B B . 336 LEU CD1  1 1 
       17 59746 2 1  62 LEU CD2  C   3.796  10.048 42.501 1.00 . B B . 336 LEU CD2  1 1 
       17 59747 2 1  62 LEU CG   C   4.836   9.189 43.225 1.00 . B B . 336 LEU CG   1 1 
       17 59748 2 1  62 LEU H    H   8.607   9.291 41.765 1.00 . B B . 336 LEU H    1 1 
       17 59749 2 1  62 LEU HA   H   7.325   8.668 44.198 1.00 . B B . 336 LEU HA   1 1 
       17 59750 2 1  62 LEU HB2  H   6.515  10.348 42.546 1.00 . B B . 336 LEU HB2  1 1 
       17 59751 2 1  62 LEU HB3  H   6.064   9.033 41.466 1.00 . B B . 336 LEU HB3  1 1 
       17 59752 2 1  62 LEU HD11 H   5.358  10.671 44.692 1.00 . B B . 336 LEU HD11 1 1 
       17 59753 2 1  62 LEU HD12 H   5.613   9.007 45.221 1.00 . B B . 336 LEU HD12 1 1 
       17 59754 2 1  62 LEU HD13 H   3.979   9.665 45.137 1.00 . B B . 336 LEU HD13 1 1 
       17 59755 2 1  62 LEU HD21 H   2.810   9.648 42.683 1.00 . B B . 336 LEU HD21 1 1 
       17 59756 2 1  62 LEU HD22 H   3.999  10.040 41.441 1.00 . B B . 336 LEU HD22 1 1 
       17 59757 2 1  62 LEU HD23 H   3.848  11.062 42.871 1.00 . B B . 336 LEU HD23 1 1 
       17 59758 2 1  62 LEU HG   H   4.520   8.156 43.212 1.00 . B B . 336 LEU HG   1 1 
       17 59759 2 1  62 LEU N    N   8.553   8.671 42.522 1.00 . B B . 336 LEU N    1 1 
       17 59760 2 1  62 LEU O    O   6.340   6.355 43.964 1.00 . B B . 336 LEU O    1 1 
       17 59761 2 1  63 MET C    C   7.589   4.037 42.610 1.00 . B B . 337 MET C    1 1 
       17 59762 2 1  63 MET CA   C   6.837   4.935 41.633 1.00 . B B . 337 MET CA   1 1 
       17 59763 2 1  63 MET CB   C   7.198   4.545 40.192 1.00 . B B . 337 MET CB   1 1 
       17 59764 2 1  63 MET CE   C   5.742   2.442 37.985 1.00 . B B . 337 MET CE   1 1 
       17 59765 2 1  63 MET CG   C   6.013   4.820 39.268 1.00 . B B . 337 MET CG   1 1 
       17 59766 2 1  63 MET H    H   7.563   6.870 41.147 1.00 . B B . 337 MET H    1 1 
       17 59767 2 1  63 MET HA   H   5.777   4.789 41.784 1.00 . B B . 337 MET HA   1 1 
       17 59768 2 1  63 MET HB2  H   8.049   5.128 39.867 1.00 . B B . 337 MET HB2  1 1 
       17 59769 2 1  63 MET HB3  H   7.446   3.495 40.150 1.00 . B B . 337 MET HB3  1 1 
       17 59770 2 1  63 MET HE1  H   5.251   2.429 38.948 1.00 . B B . 337 MET HE1  1 1 
       17 59771 2 1  63 MET HE2  H   6.576   1.752 37.990 1.00 . B B . 337 MET HE2  1 1 
       17 59772 2 1  63 MET HE3  H   5.039   2.145 37.222 1.00 . B B . 337 MET HE3  1 1 
       17 59773 2 1  63 MET HG2  H   5.125   4.365 39.681 1.00 . B B . 337 MET HG2  1 1 
       17 59774 2 1  63 MET HG3  H   5.866   5.885 39.175 1.00 . B B . 337 MET HG3  1 1 
       17 59775 2 1  63 MET N    N   7.153   6.347 41.865 1.00 . B B . 337 MET N    1 1 
       17 59776 2 1  63 MET O    O   7.016   3.101 43.163 1.00 . B B . 337 MET O    1 1 
       17 59777 2 1  63 MET SD   S   6.348   4.111 37.637 1.00 . B B . 337 MET SD   1 1 
       17 59778 2 1  64 ALA C    C   9.137   3.612 45.176 1.00 . B B . 338 ALA C    1 1 
       17 59779 2 1  64 ALA CA   C   9.687   3.546 43.754 1.00 . B B . 338 ALA CA   1 1 
       17 59780 2 1  64 ALA CB   C  11.134   4.042 43.735 1.00 . B B . 338 ALA CB   1 1 
       17 59781 2 1  64 ALA H    H   9.269   5.106 42.365 1.00 . B B . 338 ALA H    1 1 
       17 59782 2 1  64 ALA HA   H   9.665   2.517 43.429 1.00 . B B . 338 ALA HA   1 1 
       17 59783 2 1  64 ALA HB1  H  11.714   3.488 44.458 1.00 . B B . 338 ALA HB1  1 1 
       17 59784 2 1  64 ALA HB2  H  11.157   5.093 43.983 1.00 . B B . 338 ALA HB2  1 1 
       17 59785 2 1  64 ALA HB3  H  11.552   3.896 42.750 1.00 . B B . 338 ALA HB3  1 1 
       17 59786 2 1  64 ALA N    N   8.868   4.343 42.835 1.00 . B B . 338 ALA N    1 1 
       17 59787 2 1  64 ALA O    O   9.046   2.594 45.862 1.00 . B B . 338 ALA O    1 1 
       17 59788 2 1  65 GLY C    C   6.887   4.168 47.121 1.00 . B B . 339 GLY C    1 1 
       17 59789 2 1  65 GLY CA   C   8.162   4.993 46.939 1.00 . B B . 339 GLY CA   1 1 
       17 59790 2 1  65 GLY H    H   8.813   5.584 45.004 1.00 . B B . 339 GLY H    1 1 
       17 59791 2 1  65 GLY HA2  H   8.892   4.687 47.675 1.00 . B B . 339 GLY HA2  1 1 
       17 59792 2 1  65 GLY HA3  H   7.927   6.036 47.084 1.00 . B B . 339 GLY HA3  1 1 
       17 59793 2 1  65 GLY N    N   8.727   4.809 45.600 1.00 . B B . 339 GLY N    1 1 
       17 59794 2 1  65 GLY O    O   6.710   3.495 48.137 1.00 . B B . 339 GLY O    1 1 
       17 59795 2 1  66 VAL C    C   4.990   1.968 46.237 1.00 . B B . 340 VAL C    1 1 
       17 59796 2 1  66 VAL CA   C   4.749   3.480 46.176 1.00 . B B . 340 VAL CA   1 1 
       17 59797 2 1  66 VAL CB   C   3.866   3.839 44.959 1.00 . B B . 340 VAL CB   1 1 
       17 59798 2 1  66 VAL CG1  C   2.472   3.204 45.107 1.00 . B B . 340 VAL CG1  1 1 
       17 59799 2 1  66 VAL CG2  C   3.711   5.371 44.846 1.00 . B B . 340 VAL CG2  1 1 
       17 59800 2 1  66 VAL H    H   6.237   4.720 45.306 1.00 . B B . 340 VAL H    1 1 
       17 59801 2 1  66 VAL HA   H   4.237   3.776 47.080 1.00 . B B . 340 VAL HA   1 1 
       17 59802 2 1  66 VAL HB   H   4.332   3.461 44.061 1.00 . B B . 340 VAL HB   1 1 
       17 59803 2 1  66 VAL HG11 H   2.210   3.153 46.153 1.00 . B B . 340 VAL HG11 1 1 
       17 59804 2 1  66 VAL HG12 H   2.484   2.209 44.689 1.00 . B B . 340 VAL HG12 1 1 
       17 59805 2 1  66 VAL HG13 H   1.743   3.807 44.583 1.00 . B B . 340 VAL HG13 1 1 
       17 59806 2 1  66 VAL HG21 H   3.643   5.645 43.803 1.00 . B B . 340 VAL HG21 1 1 
       17 59807 2 1  66 VAL HG22 H   4.562   5.862 45.287 1.00 . B B . 340 VAL HG22 1 1 
       17 59808 2 1  66 VAL HG23 H   2.815   5.688 45.358 1.00 . B B . 340 VAL HG23 1 1 
       17 59809 2 1  66 VAL N    N   6.022   4.197 46.109 1.00 . B B . 340 VAL N    1 1 
       17 59810 2 1  66 VAL O    O   4.369   1.269 47.040 1.00 . B B . 340 VAL O    1 1 
       17 59811 2 1  67 SER C    C   6.697  -0.472 46.741 1.00 . B B . 341 SER C    1 1 
       17 59812 2 1  67 SER CA   C   6.214   0.026 45.379 1.00 . B B . 341 SER CA   1 1 
       17 59813 2 1  67 SER CB   C   7.281  -0.262 44.325 1.00 . B B . 341 SER CB   1 1 
       17 59814 2 1  67 SER H    H   6.425   2.068 44.829 1.00 . B B . 341 SER H    1 1 
       17 59815 2 1  67 SER HA   H   5.312  -0.504 45.114 1.00 . B B . 341 SER HA   1 1 
       17 59816 2 1  67 SER HB2  H   7.507  -1.314 44.319 1.00 . B B . 341 SER HB2  1 1 
       17 59817 2 1  67 SER HB3  H   6.907   0.028 43.351 1.00 . B B . 341 SER HB3  1 1 
       17 59818 2 1  67 SER HG   H   9.082  -0.140 45.050 1.00 . B B . 341 SER HG   1 1 
       17 59819 2 1  67 SER N    N   5.924   1.465 45.417 1.00 . B B . 341 SER N    1 1 
       17 59820 2 1  67 SER O    O   6.270  -1.523 47.222 1.00 . B B . 341 SER O    1 1 
       17 59821 2 1  67 SER OG   O   8.461   0.466 44.640 1.00 . B B . 341 SER OG   1 1 
       17 59822 2 1  68 HIS C    C   6.936  -0.140 49.731 1.00 . B B . 342 HIS C    1 1 
       17 59823 2 1  68 HIS CA   C   8.066  -0.021 48.712 1.00 . B B . 342 HIS CA   1 1 
       17 59824 2 1  68 HIS CB   C   9.067   1.037 49.176 1.00 . B B . 342 HIS CB   1 1 
       17 59825 2 1  68 HIS CD2  C  11.068  -0.107 50.441 1.00 . B B . 342 HIS CD2  1 1 
       17 59826 2 1  68 HIS CE1  C  10.473   0.370 52.470 1.00 . B B . 342 HIS CE1  1 1 
       17 59827 2 1  68 HIS CG   C   9.895   0.601 50.355 1.00 . B B . 342 HIS CG   1 1 
       17 59828 2 1  68 HIS H    H   7.812   1.176 46.983 1.00 . B B . 342 HIS H    1 1 
       17 59829 2 1  68 HIS HA   H   8.571  -0.973 48.642 1.00 . B B . 342 HIS HA   1 1 
       17 59830 2 1  68 HIS HB2  H   9.732   1.266 48.360 1.00 . B B . 342 HIS HB2  1 1 
       17 59831 2 1  68 HIS HB3  H   8.523   1.933 49.440 1.00 . B B . 342 HIS HB3  1 1 
       17 59832 2 1  68 HIS HD1  H   8.740   1.393 51.944 1.00 . B B . 342 HIS HD1  1 1 
       17 59833 2 1  68 HIS HD2  H  11.625  -0.493 49.600 1.00 . B B . 342 HIS HD2  1 1 
       17 59834 2 1  68 HIS HE1  H  10.455   0.443 53.547 1.00 . B B . 342 HIS HE1  1 1 
       17 59835 2 1  68 HIS N    N   7.540   0.331 47.394 1.00 . B B . 342 HIS N    1 1 
       17 59836 2 1  68 HIS ND1  N   9.534   0.894 51.662 1.00 . B B . 342 HIS ND1  1 1 
       17 59837 2 1  68 HIS NE2  N  11.432  -0.252 51.777 1.00 . B B . 342 HIS NE2  1 1 
       17 59838 2 1  68 HIS O    O   6.761  -1.187 50.347 1.00 . B B . 342 HIS O    1 1 
       17 59839 2 1  69 ASP C    C   4.087  -0.276 50.717 1.00 . B B . 343 ASP C    1 1 
       17 59840 2 1  69 ASP CA   C   5.023   0.935 50.812 1.00 . B B . 343 ASP CA   1 1 
       17 59841 2 1  69 ASP CB   C   4.209   2.219 50.641 1.00 . B B . 343 ASP CB   1 1 
       17 59842 2 1  69 ASP CG   C   5.092   3.435 50.895 1.00 . B B . 343 ASP CG   1 1 
       17 59843 2 1  69 ASP H    H   6.164   1.618 49.147 1.00 . B B . 343 ASP H    1 1 
       17 59844 2 1  69 ASP HA   H   5.477   0.945 51.791 1.00 . B B . 343 ASP HA   1 1 
       17 59845 2 1  69 ASP HB2  H   3.816   2.263 49.636 1.00 . B B . 343 ASP HB2  1 1 
       17 59846 2 1  69 ASP HB3  H   3.390   2.220 51.345 1.00 . B B . 343 ASP HB3  1 1 
       17 59847 2 1  69 ASP N    N   6.088   0.887 49.801 1.00 . B B . 343 ASP N    1 1 
       17 59848 2 1  69 ASP O    O   3.649  -0.813 51.737 1.00 . B B . 343 ASP O    1 1 
       17 59849 2 1  69 ASP OD1  O   5.896   3.378 51.811 1.00 . B B . 343 ASP OD1  1 1 
       17 59850 2 1  69 ASP OD2  O   4.949   4.408 50.172 1.00 . B B . 343 ASP OD2  1 1 
       17 59851 2 1  70 LEU C    C   3.597  -3.170 49.570 1.00 . B B . 344 LEU C    1 1 
       17 59852 2 1  70 LEU CA   C   2.899  -1.835 49.268 1.00 . B B . 344 LEU CA   1 1 
       17 59853 2 1  70 LEU CB   C   2.373  -1.807 47.831 1.00 . B B . 344 LEU CB   1 1 
       17 59854 2 1  70 LEU CD1  C   1.070  -0.330 46.268 1.00 . B B . 344 LEU CD1  1 1 
       17 59855 2 1  70 LEU CD2  C  -0.021  -1.271 48.297 1.00 . B B . 344 LEU CD2  1 1 
       17 59856 2 1  70 LEU CG   C   1.289  -0.729 47.728 1.00 . B B . 344 LEU CG   1 1 
       17 59857 2 1  70 LEU H    H   4.150  -0.200 48.716 1.00 . B B . 344 LEU H    1 1 
       17 59858 2 1  70 LEU HA   H   2.058  -1.737 49.937 1.00 . B B . 344 LEU HA   1 1 
       17 59859 2 1  70 LEU HB2  H   3.183  -1.579 47.152 1.00 . B B . 344 LEU HB2  1 1 
       17 59860 2 1  70 LEU HB3  H   1.948  -2.767 47.580 1.00 . B B . 344 LEU HB3  1 1 
       17 59861 2 1  70 LEU HD11 H   1.923   0.230 45.916 1.00 . B B . 344 LEU HD11 1 1 
       17 59862 2 1  70 LEU HD12 H   0.179   0.284 46.196 1.00 . B B . 344 LEU HD12 1 1 
       17 59863 2 1  70 LEU HD13 H   0.945  -1.217 45.667 1.00 . B B . 344 LEU HD13 1 1 
       17 59864 2 1  70 LEU HD21 H  -0.762  -0.485 48.304 1.00 . B B . 344 LEU HD21 1 1 
       17 59865 2 1  70 LEU HD22 H   0.141  -1.623 49.304 1.00 . B B . 344 LEU HD22 1 1 
       17 59866 2 1  70 LEU HD23 H  -0.368  -2.086 47.681 1.00 . B B . 344 LEU HD23 1 1 
       17 59867 2 1  70 LEU HG   H   1.594   0.139 48.292 1.00 . B B . 344 LEU HG   1 1 
       17 59868 2 1  70 LEU N    N   3.790  -0.693 49.488 1.00 . B B . 344 LEU N    1 1 
       17 59869 2 1  70 LEU O    O   2.942  -4.159 49.920 1.00 . B B . 344 LEU O    1 1 
       17 59870 2 1  71 ARG C    C   5.455  -4.816 51.287 1.00 . B B . 345 ARG C    1 1 
       17 59871 2 1  71 ARG CA   C   5.707  -4.389 49.836 1.00 . B B . 345 ARG CA   1 1 
       17 59872 2 1  71 ARG CB   C   7.200  -4.116 49.641 1.00 . B B . 345 ARG CB   1 1 
       17 59873 2 1  71 ARG CD   C   9.468  -5.158 49.527 1.00 . B B . 345 ARG CD   1 1 
       17 59874 2 1  71 ARG CG   C   7.974  -5.434 49.702 1.00 . B B . 345 ARG CG   1 1 
       17 59875 2 1  71 ARG CZ   C  10.425  -7.311 50.305 1.00 . B B . 345 ARG CZ   1 1 
       17 59876 2 1  71 ARG H    H   5.401  -2.406 49.145 1.00 . B B . 345 ARG H    1 1 
       17 59877 2 1  71 ARG HA   H   5.416  -5.195 49.181 1.00 . B B . 345 ARG HA   1 1 
       17 59878 2 1  71 ARG HB2  H   7.357  -3.649 48.679 1.00 . B B . 345 ARG HB2  1 1 
       17 59879 2 1  71 ARG HB3  H   7.551  -3.458 50.421 1.00 . B B . 345 ARG HB3  1 1 
       17 59880 2 1  71 ARG HD2  H   9.615  -4.517 48.672 1.00 . B B . 345 ARG HD2  1 1 
       17 59881 2 1  71 ARG HD3  H   9.846  -4.665 50.411 1.00 . B B . 345 ARG HD3  1 1 
       17 59882 2 1  71 ARG HE   H  10.534  -6.618 48.420 1.00 . B B . 345 ARG HE   1 1 
       17 59883 2 1  71 ARG HG2  H   7.803  -5.906 50.659 1.00 . B B . 345 ARG HG2  1 1 
       17 59884 2 1  71 ARG HG3  H   7.637  -6.088 48.913 1.00 . B B . 345 ARG HG3  1 1 
       17 59885 2 1  71 ARG HH11 H   9.501  -6.290 51.778 1.00 . B B . 345 ARG HH11 1 1 
       17 59886 2 1  71 ARG HH12 H  10.196  -7.806 52.241 1.00 . B B . 345 ARG HH12 1 1 
       17 59887 2 1  71 ARG HH21 H  11.408  -8.567 49.093 1.00 . B B . 345 ARG HH21 1 1 
       17 59888 2 1  71 ARG HH22 H  11.261  -9.077 50.742 1.00 . B B . 345 ARG HH22 1 1 
       17 59889 2 1  71 ARG N    N   4.933  -3.190 49.488 1.00 . B B . 345 ARG N    1 1 
       17 59890 2 1  71 ARG NE   N  10.196  -6.417 49.318 1.00 . B B . 345 ARG NE   1 1 
       17 59891 2 1  71 ARG NH1  N  10.007  -7.119 51.538 1.00 . B B . 345 ARG NH1  1 1 
       17 59892 2 1  71 ARG NH2  N  11.083  -8.404 50.025 1.00 . B B . 345 ARG NH2  1 1 
       17 59893 2 1  71 ARG O    O   5.439  -6.009 51.595 1.00 . B B . 345 ARG O    1 1 
       17 59894 2 1  72 THR C    C   3.769  -4.980 53.828 1.00 . B B . 346 THR C    1 1 
       17 59895 2 1  72 THR CA   C   5.022  -4.119 53.580 1.00 . B B . 346 THR CA   1 1 
       17 59896 2 1  72 THR CB   C   4.964  -2.817 54.395 1.00 . B B . 346 THR CB   1 1 
       17 59897 2 1  72 THR CG2  C   5.225  -3.129 55.868 1.00 . B B . 346 THR CG2  1 1 
       17 59898 2 1  72 THR H    H   5.156  -2.908 51.837 1.00 . B B . 346 THR H    1 1 
       17 59899 2 1  72 THR HA   H   5.878  -4.684 53.917 1.00 . B B . 346 THR HA   1 1 
       17 59900 2 1  72 THR HB   H   3.998  -2.358 54.299 1.00 . B B . 346 THR HB   1 1 
       17 59901 2 1  72 THR HG1  H   5.524  -1.113 53.643 1.00 . B B . 346 THR HG1  1 1 
       17 59902 2 1  72 THR HG21 H   6.149  -3.682 55.961 1.00 . B B . 346 THR HG21 1 1 
       17 59903 2 1  72 THR HG22 H   4.411  -3.720 56.260 1.00 . B B . 346 THR HG22 1 1 
       17 59904 2 1  72 THR HG23 H   5.301  -2.207 56.425 1.00 . B B . 346 THR HG23 1 1 
       17 59905 2 1  72 THR N    N   5.210  -3.834 52.157 1.00 . B B . 346 THR N    1 1 
       17 59906 2 1  72 THR O    O   3.898  -6.090 54.349 1.00 . B B . 346 THR O    1 1 
       17 59907 2 1  72 THR OG1  O   5.960  -1.922 53.919 1.00 . B B . 346 THR OG1  1 1 
       17 59908 2 1  73 PRO C    C   1.389  -6.741 53.101 1.00 . B B . 347 PRO C    1 1 
       17 59909 2 1  73 PRO CA   C   1.321  -5.335 53.699 1.00 . B B . 347 PRO CA   1 1 
       17 59910 2 1  73 PRO CB   C   0.205  -4.501 53.058 1.00 . B B . 347 PRO CB   1 1 
       17 59911 2 1  73 PRO CD   C   2.236  -3.284 52.746 1.00 . B B . 347 PRO CD   1 1 
       17 59912 2 1  73 PRO CG   C   0.901  -3.615 52.090 1.00 . B B . 347 PRO CG   1 1 
       17 59913 2 1  73 PRO HA   H   1.144  -5.403 54.761 1.00 . B B . 347 PRO HA   1 1 
       17 59914 2 1  73 PRO HB2  H  -0.498  -5.146 52.546 1.00 . B B . 347 PRO HB2  1 1 
       17 59915 2 1  73 PRO HB3  H  -0.300  -3.907 53.803 1.00 . B B . 347 PRO HB3  1 1 
       17 59916 2 1  73 PRO HD2  H   2.976  -3.039 52.005 1.00 . B B . 347 PRO HD2  1 1 
       17 59917 2 1  73 PRO HD3  H   2.125  -2.484 53.460 1.00 . B B . 347 PRO HD3  1 1 
       17 59918 2 1  73 PRO HG2  H   1.046  -4.134 51.154 1.00 . B B . 347 PRO HG2  1 1 
       17 59919 2 1  73 PRO HG3  H   0.339  -2.708 51.938 1.00 . B B . 347 PRO HG3  1 1 
       17 59920 2 1  73 PRO N    N   2.572  -4.538 53.447 1.00 . B B . 347 PRO N    1 1 
       17 59921 2 1  73 PRO O    O   0.934  -7.701 53.726 1.00 . B B . 347 PRO O    1 1 
       17 59922 2 1  74 LEU C    C   2.942  -9.147 52.114 1.00 . B B . 348 LEU C    1 1 
       17 59923 2 1  74 LEU CA   C   2.099  -8.194 51.261 1.00 . B B . 348 LEU CA   1 1 
       17 59924 2 1  74 LEU CB   C   2.742  -8.047 49.878 1.00 . B B . 348 LEU CB   1 1 
       17 59925 2 1  74 LEU CD1  C   2.823  -6.363 48.025 1.00 . B B . 348 LEU CD1  1 1 
       17 59926 2 1  74 LEU CD2  C   0.852  -7.875 48.237 1.00 . B B . 348 LEU CD2  1 1 
       17 59927 2 1  74 LEU CG   C   1.910  -7.087 49.016 1.00 . B B . 348 LEU CG   1 1 
       17 59928 2 1  74 LEU H    H   2.359  -6.081 51.452 1.00 . B B . 348 LEU H    1 1 
       17 59929 2 1  74 LEU HA   H   1.110  -8.617 51.144 1.00 . B B . 348 LEU HA   1 1 
       17 59930 2 1  74 LEU HB2  H   3.743  -7.655 49.993 1.00 . B B . 348 LEU HB2  1 1 
       17 59931 2 1  74 LEU HB3  H   2.789  -9.012 49.398 1.00 . B B . 348 LEU HB3  1 1 
       17 59932 2 1  74 LEU HD11 H   3.256  -7.080 47.344 1.00 . B B . 348 LEU HD11 1 1 
       17 59933 2 1  74 LEU HD12 H   3.609  -5.857 48.563 1.00 . B B . 348 LEU HD12 1 1 
       17 59934 2 1  74 LEU HD13 H   2.247  -5.640 47.466 1.00 . B B . 348 LEU HD13 1 1 
       17 59935 2 1  74 LEU HD21 H   0.150  -8.315 48.928 1.00 . B B . 348 LEU HD21 1 1 
       17 59936 2 1  74 LEU HD22 H   1.333  -8.654 47.664 1.00 . B B . 348 LEU HD22 1 1 
       17 59937 2 1  74 LEU HD23 H   0.328  -7.208 47.569 1.00 . B B . 348 LEU HD23 1 1 
       17 59938 2 1  74 LEU HG   H   1.425  -6.361 49.652 1.00 . B B . 348 LEU HG   1 1 
       17 59939 2 1  74 LEU N    N   1.988  -6.876 51.907 1.00 . B B . 348 LEU N    1 1 
       17 59940 2 1  74 LEU O    O   2.545 -10.284 52.381 1.00 . B B . 348 LEU O    1 1 
       17 59941 2 1  75 THR C    C   4.285  -9.884 54.726 1.00 . B B . 349 THR C    1 1 
       17 59942 2 1  75 THR CA   C   4.978  -9.455 53.431 1.00 . B B . 349 THR CA   1 1 
       17 59943 2 1  75 THR CB   C   6.236  -8.651 53.766 1.00 . B B . 349 THR CB   1 1 
       17 59944 2 1  75 THR CG2  C   7.288  -9.577 54.380 1.00 . B B . 349 THR CG2  1 1 
       17 59945 2 1  75 THR H    H   4.345  -7.740 52.347 1.00 . B B . 349 THR H    1 1 
       17 59946 2 1  75 THR HA   H   5.268 -10.339 52.883 1.00 . B B . 349 THR HA   1 1 
       17 59947 2 1  75 THR HB   H   5.989  -7.875 54.473 1.00 . B B . 349 THR HB   1 1 
       17 59948 2 1  75 THR HG1  H   6.956  -8.774 51.964 1.00 . B B . 349 THR HG1  1 1 
       17 59949 2 1  75 THR HG21 H   7.380 -10.468 53.776 1.00 . B B . 349 THR HG21 1 1 
       17 59950 2 1  75 THR HG22 H   6.987  -9.851 55.380 1.00 . B B . 349 THR HG22 1 1 
       17 59951 2 1  75 THR HG23 H   8.238  -9.067 54.417 1.00 . B B . 349 THR HG23 1 1 
       17 59952 2 1  75 THR N    N   4.083  -8.651 52.591 1.00 . B B . 349 THR N    1 1 
       17 59953 2 1  75 THR O    O   4.453 -11.013 55.186 1.00 . B B . 349 THR O    1 1 
       17 59954 2 1  75 THR OG1  O   6.752  -8.066 52.579 1.00 . B B . 349 THR OG1  1 1 
       17 59955 2 1  76 ARG C    C   1.828 -10.424 56.416 1.00 . B B . 350 ARG C    1 1 
       17 59956 2 1  76 ARG CA   C   2.796  -9.250 56.551 1.00 . B B . 350 ARG CA   1 1 
       17 59957 2 1  76 ARG CB   C   2.025  -8.006 56.999 1.00 . B B . 350 ARG CB   1 1 
       17 59958 2 1  76 ARG CD   C   3.704  -7.116 58.623 1.00 . B B . 350 ARG CD   1 1 
       17 59959 2 1  76 ARG CG   C   3.011  -6.869 57.283 1.00 . B B . 350 ARG CG   1 1 
       17 59960 2 1  76 ARG CZ   C   3.010  -7.464 60.981 1.00 . B B . 350 ARG CZ   1 1 
       17 59961 2 1  76 ARG H    H   3.352  -8.121 54.848 1.00 . B B . 350 ARG H    1 1 
       17 59962 2 1  76 ARG HA   H   3.531  -9.491 57.303 1.00 . B B . 350 ARG HA   1 1 
       17 59963 2 1  76 ARG HB2  H   1.342  -7.706 56.218 1.00 . B B . 350 ARG HB2  1 1 
       17 59964 2 1  76 ARG HB3  H   1.471  -8.230 57.898 1.00 . B B . 350 ARG HB3  1 1 
       17 59965 2 1  76 ARG HD2  H   4.181  -8.084 58.607 1.00 . B B . 350 ARG HD2  1 1 
       17 59966 2 1  76 ARG HD3  H   4.453  -6.354 58.782 1.00 . B B . 350 ARG HD3  1 1 
       17 59967 2 1  76 ARG HE   H   1.821  -6.755 59.523 1.00 . B B . 350 ARG HE   1 1 
       17 59968 2 1  76 ARG HG2  H   3.749  -6.829 56.495 1.00 . B B . 350 ARG HG2  1 1 
       17 59969 2 1  76 ARG HG3  H   2.476  -5.932 57.324 1.00 . B B . 350 ARG HG3  1 1 
       17 59970 2 1  76 ARG HH11 H   4.934  -7.971 60.650 1.00 . B B . 350 ARG HH11 1 1 
       17 59971 2 1  76 ARG HH12 H   4.373  -8.185 62.272 1.00 . B B . 350 ARG HH12 1 1 
       17 59972 2 1  76 ARG HH21 H   1.165  -7.058 61.644 1.00 . B B . 350 ARG HH21 1 1 
       17 59973 2 1  76 ARG HH22 H   2.268  -7.676 62.828 1.00 . B B . 350 ARG HH22 1 1 
       17 59974 2 1  76 ARG N    N   3.482  -8.983 55.288 1.00 . B B . 350 ARG N    1 1 
       17 59975 2 1  76 ARG NE   N   2.725  -7.077 59.718 1.00 . B B . 350 ARG NE   1 1 
       17 59976 2 1  76 ARG NH1  N   4.201  -7.908 61.326 1.00 . B B . 350 ARG NH1  1 1 
       17 59977 2 1  76 ARG NH2  N   2.075  -7.394 61.888 1.00 . B B . 350 ARG NH2  1 1 
       17 59978 2 1  76 ARG O    O   1.860 -11.358 57.218 1.00 . B B . 350 ARG O    1 1 
       17 59979 2 1  77 ILE C    C   0.666 -12.802 54.942 1.00 . B B . 351 ILE C    1 1 
       17 59980 2 1  77 ILE CA   C  -0.010 -11.443 55.172 1.00 . B B . 351 ILE CA   1 1 
       17 59981 2 1  77 ILE CB   C  -0.935 -11.101 53.983 1.00 . B B . 351 ILE CB   1 1 
       17 59982 2 1  77 ILE CD1  C  -1.892  -9.105 52.821 1.00 . B B . 351 ILE CD1  1 1 
       17 59983 2 1  77 ILE CG1  C  -1.553  -9.711 54.183 1.00 . B B . 351 ILE CG1  1 1 
       17 59984 2 1  77 ILE CG2  C  -2.076 -12.132 53.880 1.00 . B B . 351 ILE CG2  1 1 
       17 59985 2 1  77 ILE H    H   1.068  -9.654 54.730 1.00 . B B . 351 ILE H    1 1 
       17 59986 2 1  77 ILE HA   H  -0.614 -11.510 56.065 1.00 . B B . 351 ILE HA   1 1 
       17 59987 2 1  77 ILE HB   H  -0.361 -11.111 53.069 1.00 . B B . 351 ILE HB   1 1 
       17 59988 2 1  77 ILE HD11 H  -0.983  -8.794 52.328 1.00 . B B . 351 ILE HD11 1 1 
       17 59989 2 1  77 ILE HD12 H  -2.539  -8.250 52.957 1.00 . B B . 351 ILE HD12 1 1 
       17 59990 2 1  77 ILE HD13 H  -2.397  -9.843 52.214 1.00 . B B . 351 ILE HD13 1 1 
       17 59991 2 1  77 ILE HG12 H  -2.454  -9.799 54.773 1.00 . B B . 351 ILE HG12 1 1 
       17 59992 2 1  77 ILE HG13 H  -0.855  -9.068 54.692 1.00 . B B . 351 ILE HG13 1 1 
       17 59993 2 1  77 ILE HG21 H  -1.664 -13.102 53.645 1.00 . B B . 351 ILE HG21 1 1 
       17 59994 2 1  77 ILE HG22 H  -2.762 -11.834 53.101 1.00 . B B . 351 ILE HG22 1 1 
       17 59995 2 1  77 ILE HG23 H  -2.603 -12.185 54.824 1.00 . B B . 351 ILE HG23 1 1 
       17 59996 2 1  77 ILE N    N   0.998 -10.392 55.373 1.00 . B B . 351 ILE N    1 1 
       17 59997 2 1  77 ILE O    O   0.176 -13.825 55.417 1.00 . B B . 351 ILE O    1 1 
       17 59998 2 1  78 ARG C    C   2.988 -14.725 55.229 1.00 . B B . 352 ARG C    1 1 
       17 59999 2 1  78 ARG CA   C   2.513 -14.047 53.943 1.00 . B B . 352 ARG CA   1 1 
       17 60000 2 1  78 ARG CB   C   3.716 -13.757 53.043 1.00 . B B . 352 ARG CB   1 1 
       17 60001 2 1  78 ARG CD   C   3.414 -15.539 51.317 1.00 . B B . 352 ARG CD   1 1 
       17 60002 2 1  78 ARG CG   C   4.273 -15.072 52.494 1.00 . B B . 352 ARG CG   1 1 
       17 60003 2 1  78 ARG CZ   C   3.628 -18.011 51.341 1.00 . B B . 352 ARG CZ   1 1 
       17 60004 2 1  78 ARG H    H   2.189 -11.947 53.951 1.00 . B B . 352 ARG H    1 1 
       17 60005 2 1  78 ARG HA   H   1.842 -14.714 53.423 1.00 . B B . 352 ARG HA   1 1 
       17 60006 2 1  78 ARG HB2  H   3.408 -13.125 52.223 1.00 . B B . 352 ARG HB2  1 1 
       17 60007 2 1  78 ARG HB3  H   4.483 -13.257 53.615 1.00 . B B . 352 ARG HB3  1 1 
       17 60008 2 1  78 ARG HD2  H   2.395 -15.671 51.648 1.00 . B B . 352 ARG HD2  1 1 
       17 60009 2 1  78 ARG HD3  H   3.441 -14.790 50.537 1.00 . B B . 352 ARG HD3  1 1 
       17 60010 2 1  78 ARG HE   H   4.502 -16.792 50.002 1.00 . B B . 352 ARG HE   1 1 
       17 60011 2 1  78 ARG HG2  H   5.290 -14.920 52.160 1.00 . B B . 352 ARG HG2  1 1 
       17 60012 2 1  78 ARG HG3  H   4.255 -15.823 53.268 1.00 . B B . 352 ARG HG3  1 1 
       17 60013 2 1  78 ARG HH11 H   2.462 -17.314 52.832 1.00 . B B . 352 ARG HH11 1 1 
       17 60014 2 1  78 ARG HH12 H   2.661 -19.030 52.780 1.00 . B B . 352 ARG HH12 1 1 
       17 60015 2 1  78 ARG HH21 H   4.715 -19.023 49.998 1.00 . B B . 352 ARG HH21 1 1 
       17 60016 2 1  78 ARG HH22 H   3.919 -19.987 51.199 1.00 . B B . 352 ARG HH22 1 1 
       17 60017 2 1  78 ARG N    N   1.805 -12.801 54.245 1.00 . B B . 352 ARG N    1 1 
       17 60018 2 1  78 ARG NE   N   3.922 -16.813 50.791 1.00 . B B . 352 ARG NE   1 1 
       17 60019 2 1  78 ARG NH1  N   2.855 -18.125 52.402 1.00 . B B . 352 ARG NH1  1 1 
       17 60020 2 1  78 ARG NH2  N   4.126 -19.091 50.804 1.00 . B B . 352 ARG NH2  1 1 
       17 60021 2 1  78 ARG O    O   2.665 -15.886 55.493 1.00 . B B . 352 ARG O    1 1 
       17 60022 2 1  79 LEU C    C   3.175 -14.984 58.243 1.00 . B B . 353 LEU C    1 1 
       17 60023 2 1  79 LEU CA   C   4.274 -14.510 57.290 1.00 . B B . 353 LEU CA   1 1 
       17 60024 2 1  79 LEU CB   C   5.123 -13.441 57.984 1.00 . B B . 353 LEU CB   1 1 
       17 60025 2 1  79 LEU CD1  C   6.992 -11.816 57.655 1.00 . B B . 353 LEU CD1  1 1 
       17 60026 2 1  79 LEU CD2  C   7.279 -14.203 56.976 1.00 . B B . 353 LEU CD2  1 1 
       17 60027 2 1  79 LEU CG   C   6.286 -13.042 57.073 1.00 . B B . 353 LEU CG   1 1 
       17 60028 2 1  79 LEU H    H   3.877 -13.032 55.817 1.00 . B B . 353 LEU H    1 1 
       17 60029 2 1  79 LEU HA   H   4.909 -15.349 57.048 1.00 . B B . 353 LEU HA   1 1 
       17 60030 2 1  79 LEU HB2  H   4.511 -12.575 58.190 1.00 . B B . 353 LEU HB2  1 1 
       17 60031 2 1  79 LEU HB3  H   5.514 -13.835 58.909 1.00 . B B . 353 LEU HB3  1 1 
       17 60032 2 1  79 LEU HD11 H   6.332 -10.962 57.603 1.00 . B B . 353 LEU HD11 1 1 
       17 60033 2 1  79 LEU HD12 H   7.888 -11.613 57.086 1.00 . B B . 353 LEU HD12 1 1 
       17 60034 2 1  79 LEU HD13 H   7.254 -12.007 58.685 1.00 . B B . 353 LEU HD13 1 1 
       17 60035 2 1  79 LEU HD21 H   8.225 -13.837 56.603 1.00 . B B . 353 LEU HD21 1 1 
       17 60036 2 1  79 LEU HD22 H   6.892 -14.953 56.303 1.00 . B B . 353 LEU HD22 1 1 
       17 60037 2 1  79 LEU HD23 H   7.422 -14.636 57.955 1.00 . B B . 353 LEU HD23 1 1 
       17 60038 2 1  79 LEU HG   H   5.908 -12.806 56.089 1.00 . B B . 353 LEU HG   1 1 
       17 60039 2 1  79 LEU N    N   3.715 -13.971 56.050 1.00 . B B . 353 LEU N    1 1 
       17 60040 2 1  79 LEU O    O   3.328 -16.007 58.915 1.00 . B B . 353 LEU O    1 1 
       17 60041 2 1  80 ALA C    C   0.321 -15.895 58.782 1.00 . B B . 354 ALA C    1 1 
       17 60042 2 1  80 ALA CA   C   0.968 -14.576 59.190 1.00 . B B . 354 ALA CA   1 1 
       17 60043 2 1  80 ALA CB   C  -0.084 -13.462 59.164 1.00 . B B . 354 ALA CB   1 1 
       17 60044 2 1  80 ALA H    H   2.003 -13.442 57.733 1.00 . B B . 354 ALA H    1 1 
       17 60045 2 1  80 ALA HA   H   1.349 -14.669 60.196 1.00 . B B . 354 ALA HA   1 1 
       17 60046 2 1  80 ALA HB1  H   0.184 -12.697 59.878 1.00 . B B . 354 ALA HB1  1 1 
       17 60047 2 1  80 ALA HB2  H  -1.052 -13.870 59.419 1.00 . B B . 354 ALA HB2  1 1 
       17 60048 2 1  80 ALA HB3  H  -0.126 -13.031 58.174 1.00 . B B . 354 ALA HB3  1 1 
       17 60049 2 1  80 ALA N    N   2.071 -14.238 58.295 1.00 . B B . 354 ALA N    1 1 
       17 60050 2 1  80 ALA O    O   0.204 -16.811 59.592 1.00 . B B . 354 ALA O    1 1 
       17 60051 2 1  81 THR C    C   0.059 -18.476 57.223 1.00 . B B . 355 THR C    1 1 
       17 60052 2 1  81 THR CA   C  -0.750 -17.194 57.013 1.00 . B B . 355 THR CA   1 1 
       17 60053 2 1  81 THR CB   C  -1.078 -17.031 55.525 1.00 . B B . 355 THR CB   1 1 
       17 60054 2 1  81 THR CG2  C  -1.966 -15.798 55.325 1.00 . B B . 355 THR CG2  1 1 
       17 60055 2 1  81 THR H    H   0.192 -15.298 56.879 1.00 . B B . 355 THR H    1 1 
       17 60056 2 1  81 THR HA   H  -1.676 -17.280 57.558 1.00 . B B . 355 THR HA   1 1 
       17 60057 2 1  81 THR HB   H  -1.605 -17.905 55.177 1.00 . B B . 355 THR HB   1 1 
       17 60058 2 1  81 THR HG1  H   0.533 -16.049 55.035 1.00 . B B . 355 THR HG1  1 1 
       17 60059 2 1  81 THR HG21 H  -1.665 -15.019 56.010 1.00 . B B . 355 THR HG21 1 1 
       17 60060 2 1  81 THR HG22 H  -2.996 -16.062 55.512 1.00 . B B . 355 THR HG22 1 1 
       17 60061 2 1  81 THR HG23 H  -1.866 -15.443 54.310 1.00 . B B . 355 THR HG23 1 1 
       17 60062 2 1  81 THR N    N  -0.032 -16.014 57.503 1.00 . B B . 355 THR N    1 1 
       17 60063 2 1  81 THR O    O  -0.496 -19.519 57.565 1.00 . B B . 355 THR O    1 1 
       17 60064 2 1  81 THR OG1  O   0.128 -16.882 54.784 1.00 . B B . 355 THR OG1  1 1 
       17 60065 2 1  82 GLU C    C   2.129 -20.216 58.596 1.00 . B B . 356 GLU C    1 1 
       17 60066 2 1  82 GLU CA   C   2.259 -19.543 57.217 1.00 . B B . 356 GLU CA   1 1 
       17 60067 2 1  82 GLU CB   C   3.713 -19.114 57.007 1.00 . B B . 356 GLU CB   1 1 
       17 60068 2 1  82 GLU CD   C   3.950 -20.277 54.803 1.00 . B B . 356 GLU CD   1 1 
       17 60069 2 1  82 GLU CG   C   3.980 -18.927 55.512 1.00 . B B . 356 GLU CG   1 1 
       17 60070 2 1  82 GLU H    H   1.762 -17.518 56.791 1.00 . B B . 356 GLU H    1 1 
       17 60071 2 1  82 GLU HA   H   2.009 -20.268 56.459 1.00 . B B . 356 GLU HA   1 1 
       17 60072 2 1  82 GLU HB2  H   3.891 -18.182 57.526 1.00 . B B . 356 GLU HB2  1 1 
       17 60073 2 1  82 GLU HB3  H   4.373 -19.874 57.395 1.00 . B B . 356 GLU HB3  1 1 
       17 60074 2 1  82 GLU HG2  H   3.222 -18.283 55.091 1.00 . B B . 356 GLU HG2  1 1 
       17 60075 2 1  82 GLU HG3  H   4.951 -18.475 55.375 1.00 . B B . 356 GLU HG3  1 1 
       17 60076 2 1  82 GLU N    N   1.375 -18.380 57.058 1.00 . B B . 356 GLU N    1 1 
       17 60077 2 1  82 GLU O    O   2.486 -21.386 58.744 1.00 . B B . 356 GLU O    1 1 
       17 60078 2 1  82 GLU OE1  O   4.458 -21.232 55.368 1.00 . B B . 356 GLU OE1  1 1 
       17 60079 2 1  82 GLU OE2  O   3.419 -20.336 53.706 1.00 . B B . 356 GLU OE2  1 1 
       17 60080 2 1  83 MET C    C   0.154 -20.592 61.310 1.00 . B B . 357 MET C    1 1 
       17 60081 2 1  83 MET CA   C   1.540 -20.016 60.963 1.00 . B B . 357 MET CA   1 1 
       17 60082 2 1  83 MET CB   C   1.885 -18.908 61.960 1.00 . B B . 357 MET CB   1 1 
       17 60083 2 1  83 MET CE   C   5.493 -17.014 62.537 1.00 . B B . 357 MET CE   1 1 
       17 60084 2 1  83 MET CG   C   3.362 -18.538 61.823 1.00 . B B . 357 MET CG   1 1 
       17 60085 2 1  83 MET H    H   1.289 -18.587 59.424 1.00 . B B . 357 MET H    1 1 
       17 60086 2 1  83 MET HA   H   2.272 -20.802 61.068 1.00 . B B . 357 MET HA   1 1 
       17 60087 2 1  83 MET HB2  H   1.274 -18.040 61.757 1.00 . B B . 357 MET HB2  1 1 
       17 60088 2 1  83 MET HB3  H   1.695 -19.257 62.964 1.00 . B B . 357 MET HB3  1 1 
       17 60089 2 1  83 MET HE1  H   6.127 -17.841 62.828 1.00 . B B . 357 MET HE1  1 1 
       17 60090 2 1  83 MET HE2  H   5.856 -16.100 62.985 1.00 . B B . 357 MET HE2  1 1 
       17 60091 2 1  83 MET HE3  H   5.507 -16.915 61.463 1.00 . B B . 357 MET HE3  1 1 
       17 60092 2 1  83 MET HG2  H   3.968 -19.424 61.944 1.00 . B B . 357 MET HG2  1 1 
       17 60093 2 1  83 MET HG3  H   3.538 -18.113 60.846 1.00 . B B . 357 MET HG3  1 1 
       17 60094 2 1  83 MET N    N   1.620 -19.488 59.598 1.00 . B B . 357 MET N    1 1 
       17 60095 2 1  83 MET O    O  -0.048 -21.050 62.438 1.00 . B B . 357 MET O    1 1 
       17 60096 2 1  83 MET SD   S   3.801 -17.329 63.095 1.00 . B B . 357 MET SD   1 1 
       17 60097 2 1  84 MET C    C  -2.216 -22.528 60.819 1.00 . B B . 358 MET C    1 1 
       17 60098 2 1  84 MET CA   C  -2.161 -21.015 60.645 1.00 . B B . 358 MET CA   1 1 
       17 60099 2 1  84 MET CB   C  -3.091 -20.592 59.509 1.00 . B B . 358 MET CB   1 1 
       17 60100 2 1  84 MET CE   C  -5.679 -19.254 58.264 1.00 . B B . 358 MET CE   1 1 
       17 60101 2 1  84 MET CG   C  -3.297 -19.076 59.555 1.00 . B B . 358 MET CG   1 1 
       17 60102 2 1  84 MET H    H  -0.577 -20.312 59.451 1.00 . B B . 358 MET H    1 1 
       17 60103 2 1  84 MET HA   H  -2.494 -20.546 61.560 1.00 . B B . 358 MET HA   1 1 
       17 60104 2 1  84 MET HB2  H  -2.652 -20.869 58.562 1.00 . B B . 358 MET HB2  1 1 
       17 60105 2 1  84 MET HB3  H  -4.045 -21.084 59.622 1.00 . B B . 358 MET HB3  1 1 
       17 60106 2 1  84 MET HE1  H  -6.403 -18.734 57.652 1.00 . B B . 358 MET HE1  1 1 
       17 60107 2 1  84 MET HE2  H  -5.948 -19.163 59.307 1.00 . B B . 358 MET HE2  1 1 
       17 60108 2 1  84 MET HE3  H  -5.660 -20.297 57.990 1.00 . B B . 358 MET HE3  1 1 
       17 60109 2 1  84 MET HG2  H  -3.951 -18.826 60.378 1.00 . B B . 358 MET HG2  1 1 
       17 60110 2 1  84 MET HG3  H  -2.344 -18.585 59.691 1.00 . B B . 358 MET HG3  1 1 
       17 60111 2 1  84 MET N    N  -0.797 -20.576 60.361 1.00 . B B . 358 MET N    1 1 
       17 60112 2 1  84 MET O    O  -1.392 -23.258 60.266 1.00 . B B . 358 MET O    1 1 
       17 60113 2 1  84 MET SD   S  -4.045 -18.526 58.001 1.00 . B B . 358 MET SD   1 1 
       17 60114 2 1  85 SER C    C  -3.624 -25.205 60.590 1.00 . B B . 359 SER C    1 1 
       17 60115 2 1  85 SER CA   C  -3.341 -24.421 61.870 1.00 . B B . 359 SER CA   1 1 
       17 60116 2 1  85 SER CB   C  -4.480 -24.644 62.865 1.00 . B B . 359 SER CB   1 1 
       17 60117 2 1  85 SER H    H  -3.836 -22.361 61.982 1.00 . B B . 359 SER H    1 1 
       17 60118 2 1  85 SER HA   H  -2.424 -24.786 62.307 1.00 . B B . 359 SER HA   1 1 
       17 60119 2 1  85 SER HB2  H  -5.405 -24.293 62.443 1.00 . B B . 359 SER HB2  1 1 
       17 60120 2 1  85 SER HB3  H  -4.564 -25.702 63.081 1.00 . B B . 359 SER HB3  1 1 
       17 60121 2 1  85 SER HG   H  -3.357 -24.208 64.394 1.00 . B B . 359 SER HG   1 1 
       17 60122 2 1  85 SER N    N  -3.196 -22.992 61.593 1.00 . B B . 359 SER N    1 1 
       17 60123 2 1  85 SER O    O  -4.018 -24.630 59.573 1.00 . B B . 359 SER O    1 1 
       17 60124 2 1  85 SER OG   O  -4.207 -23.917 64.057 1.00 . B B . 359 SER OG   1 1 
       17 60125 2 1  86 GLU C    C  -5.109 -27.419 59.110 1.00 . B B . 360 GLU C    1 1 
       17 60126 2 1  86 GLU CA   C  -3.632 -27.379 59.492 1.00 . B B . 360 GLU CA   1 1 
       17 60127 2 1  86 GLU CB   C  -3.145 -28.797 59.797 1.00 . B B . 360 GLU CB   1 1 
       17 60128 2 1  86 GLU CD   C  -1.126 -28.455 61.238 1.00 . B B . 360 GLU CD   1 1 
       17 60129 2 1  86 GLU CG   C  -1.615 -28.815 59.839 1.00 . B B . 360 GLU CG   1 1 
       17 60130 2 1  86 GLU H    H  -3.120 -26.917 61.496 1.00 . B B . 360 GLU H    1 1 
       17 60131 2 1  86 GLU HA   H  -3.066 -26.989 58.659 1.00 . B B . 360 GLU HA   1 1 
       17 60132 2 1  86 GLU HB2  H  -3.537 -29.114 60.754 1.00 . B B . 360 GLU HB2  1 1 
       17 60133 2 1  86 GLU HB3  H  -3.488 -29.469 59.026 1.00 . B B . 360 GLU HB3  1 1 
       17 60134 2 1  86 GLU HG2  H  -1.262 -29.802 59.578 1.00 . B B . 360 GLU HG2  1 1 
       17 60135 2 1  86 GLU HG3  H  -1.230 -28.097 59.131 1.00 . B B . 360 GLU HG3  1 1 
       17 60136 2 1  86 GLU N    N  -3.419 -26.519 60.652 1.00 . B B . 360 GLU N    1 1 
       17 60137 2 1  86 GLU O    O  -5.452 -27.461 57.929 1.00 . B B . 360 GLU O    1 1 
       17 60138 2 1  86 GLU OE1  O  -1.739 -28.905 62.193 1.00 . B B . 360 GLU OE1  1 1 
       17 60139 2 1  86 GLU OE2  O  -0.145 -27.737 61.334 1.00 . B B . 360 GLU OE2  1 1 
       17 60140 2 1  87 GLN C    C  -7.937 -26.355 58.924 1.00 . B B . 361 GLN C    1 1 
       17 60141 2 1  87 GLN CA   C  -7.430 -27.445 59.880 1.00 . B B . 361 GLN CA   1 1 
       17 60142 2 1  87 GLN CB   C  -8.174 -27.333 61.213 1.00 . B B . 361 GLN CB   1 1 
       17 60143 2 1  87 GLN CD   C  -8.553 -28.433 63.433 1.00 . B B . 361 GLN CD   1 1 
       17 60144 2 1  87 GLN CG   C  -7.868 -28.560 62.075 1.00 . B B . 361 GLN CG   1 1 
       17 60145 2 1  87 GLN H    H  -5.652 -27.251 61.030 1.00 . B B . 361 GLN H    1 1 
       17 60146 2 1  87 GLN HA   H  -7.649 -28.409 59.449 1.00 . B B . 361 GLN HA   1 1 
       17 60147 2 1  87 GLN HB2  H  -7.853 -26.438 61.729 1.00 . B B . 361 GLN HB2  1 1 
       17 60148 2 1  87 GLN HB3  H  -9.236 -27.281 61.029 1.00 . B B . 361 GLN HB3  1 1 
       17 60149 2 1  87 GLN HE21 H  -8.778 -30.391 63.665 1.00 . B B . 361 GLN HE21 1 1 
       17 60150 2 1  87 GLN HE22 H  -9.373 -29.436 64.936 1.00 . B B . 361 GLN HE22 1 1 
       17 60151 2 1  87 GLN HG2  H  -8.228 -29.447 61.574 1.00 . B B . 361 GLN HG2  1 1 
       17 60152 2 1  87 GLN HG3  H  -6.801 -28.639 62.220 1.00 . B B . 361 GLN HG3  1 1 
       17 60153 2 1  87 GLN N    N  -5.983 -27.357 60.113 1.00 . B B . 361 GLN N    1 1 
       17 60154 2 1  87 GLN NE2  N  -8.933 -29.509 64.064 1.00 . B B . 361 GLN NE2  1 1 
       17 60155 2 1  87 GLN O    O  -8.962 -26.536 58.266 1.00 . B B . 361 GLN O    1 1 
       17 60156 2 1  87 GLN OE1  O  -8.745 -27.323 63.932 1.00 . B B . 361 GLN OE1  1 1 
       17 60157 2 1  88 ASP C    C  -6.617 -23.873 56.869 1.00 . B B . 362 ASP C    1 1 
       17 60158 2 1  88 ASP CA   C  -7.631 -24.116 57.988 1.00 . B B . 362 ASP CA   1 1 
       17 60159 2 1  88 ASP CB   C  -7.777 -22.842 58.837 1.00 . B B . 362 ASP CB   1 1 
       17 60160 2 1  88 ASP CG   C  -8.944 -22.961 59.835 1.00 . B B . 362 ASP CG   1 1 
       17 60161 2 1  88 ASP H    H  -6.402 -25.141 59.383 1.00 . B B . 362 ASP H    1 1 
       17 60162 2 1  88 ASP HA   H  -8.589 -24.346 57.544 1.00 . B B . 362 ASP HA   1 1 
       17 60163 2 1  88 ASP HB2  H  -6.861 -22.679 59.385 1.00 . B B . 362 ASP HB2  1 1 
       17 60164 2 1  88 ASP HB3  H  -7.951 -21.998 58.185 1.00 . B B . 362 ASP HB3  1 1 
       17 60165 2 1  88 ASP N    N  -7.218 -25.230 58.849 1.00 . B B . 362 ASP N    1 1 
       17 60166 2 1  88 ASP O    O  -6.560 -22.781 56.297 1.00 . B B . 362 ASP O    1 1 
       17 60167 2 1  88 ASP OD1  O  -9.364 -24.074 60.130 1.00 . B B . 362 ASP OD1  1 1 
       17 60168 2 1  88 ASP OD2  O  -9.405 -21.929 60.294 1.00 . B B . 362 ASP OD2  1 1 
       17 60169 2 1  89 GLY C    C  -5.278 -24.223 54.181 1.00 . B B . 363 GLY C    1 1 
       17 60170 2 1  89 GLY CA   C  -4.784 -24.768 55.519 1.00 . B B . 363 GLY CA   1 1 
       17 60171 2 1  89 GLY H    H  -6.063 -25.801 56.854 1.00 . B B . 363 GLY H    1 1 
       17 60172 2 1  89 GLY HA2  H  -4.047 -24.089 55.922 1.00 . B B . 363 GLY HA2  1 1 
       17 60173 2 1  89 GLY HA3  H  -4.324 -25.732 55.357 1.00 . B B . 363 GLY HA3  1 1 
       17 60174 2 1  89 GLY N    N  -5.872 -24.915 56.491 1.00 . B B . 363 GLY N    1 1 
       17 60175 2 1  89 GLY O    O  -4.592 -23.423 53.545 1.00 . B B . 363 GLY O    1 1 
       17 60176 2 1  90 TYR C    C  -7.267 -22.693 52.473 1.00 . B B . 364 TYR C    1 1 
       17 60177 2 1  90 TYR CA   C  -7.030 -24.203 52.489 1.00 . B B . 364 TYR CA   1 1 
       17 60178 2 1  90 TYR CB   C  -8.329 -24.953 52.165 1.00 . B B . 364 TYR CB   1 1 
       17 60179 2 1  90 TYR CD1  C  -9.455 -25.830 54.320 1.00 . B B . 364 TYR CD1  1 1 
       17 60180 2 1  90 TYR CD2  C -10.420 -23.789 53.144 1.00 . B B . 364 TYR CD2  1 1 
       17 60181 2 1  90 TYR CE1  C -10.511 -25.743 55.337 1.00 . B B . 364 TYR CE1  1 1 
       17 60182 2 1  90 TYR CE2  C -11.481 -23.707 54.160 1.00 . B B . 364 TYR CE2  1 1 
       17 60183 2 1  90 TYR CG   C  -9.406 -24.851 53.224 1.00 . B B . 364 TYR CG   1 1 
       17 60184 2 1  90 TYR CZ   C -11.525 -24.683 55.256 1.00 . B B . 364 TYR CZ   1 1 
       17 60185 2 1  90 TYR H    H  -6.997 -25.241 54.348 1.00 . B B . 364 TYR H    1 1 
       17 60186 2 1  90 TYR HA   H  -6.305 -24.435 51.721 1.00 . B B . 364 TYR HA   1 1 
       17 60187 2 1  90 TYR HB2  H  -8.728 -24.561 51.245 1.00 . B B . 364 TYR HB2  1 1 
       17 60188 2 1  90 TYR HB3  H  -8.088 -25.997 52.011 1.00 . B B . 364 TYR HB3  1 1 
       17 60189 2 1  90 TYR HD1  H  -8.710 -26.609 54.381 1.00 . B B . 364 TYR HD1  1 1 
       17 60190 2 1  90 TYR HD2  H -10.387 -23.068 52.341 1.00 . B B . 364 TYR HD2  1 1 
       17 60191 2 1  90 TYR HE1  H -10.544 -26.461 56.144 1.00 . B B . 364 TYR HE1  1 1 
       17 60192 2 1  90 TYR HE2  H -12.224 -22.923 54.101 1.00 . B B . 364 TYR HE2  1 1 
       17 60193 2 1  90 TYR HH   H -13.366 -24.635 55.757 1.00 . B B . 364 TYR HH   1 1 
       17 60194 2 1  90 TYR N    N  -6.479 -24.637 53.776 1.00 . B B . 364 TYR N    1 1 
       17 60195 2 1  90 TYR O    O  -7.087 -22.044 51.439 1.00 . B B . 364 TYR O    1 1 
       17 60196 2 1  90 TYR OH   O -12.520 -24.605 56.209 1.00 . B B . 364 TYR OH   1 1 
       17 60197 2 1  91 LEU C    C  -6.575 -19.916 53.553 1.00 . B B . 365 LEU C    1 1 
       17 60198 2 1  91 LEU CA   C  -7.871 -20.693 53.726 1.00 . B B . 365 LEU CA   1 1 
       17 60199 2 1  91 LEU CB   C  -8.496 -20.361 55.082 1.00 . B B . 365 LEU CB   1 1 
       17 60200 2 1  91 LEU CD1  C -10.551 -20.730 56.472 1.00 . B B . 365 LEU CD1  1 1 
       17 60201 2 1  91 LEU CD2  C -10.718 -19.567 54.260 1.00 . B B . 365 LEU CD2  1 1 
       17 60202 2 1  91 LEU CG   C  -9.994 -20.663 55.043 1.00 . B B . 365 LEU CG   1 1 
       17 60203 2 1  91 LEU H    H  -7.623 -22.664 54.448 1.00 . B B . 365 LEU H    1 1 
       17 60204 2 1  91 LEU HA   H  -8.555 -20.410 52.941 1.00 . B B . 365 LEU HA   1 1 
       17 60205 2 1  91 LEU HB2  H  -8.031 -20.966 55.846 1.00 . B B . 365 LEU HB2  1 1 
       17 60206 2 1  91 LEU HB3  H  -8.346 -19.316 55.305 1.00 . B B . 365 LEU HB3  1 1 
       17 60207 2 1  91 LEU HD11 H -11.580 -20.394 56.481 1.00 . B B . 365 LEU HD11 1 1 
       17 60208 2 1  91 LEU HD12 H  -9.963 -20.098 57.121 1.00 . B B . 365 LEU HD12 1 1 
       17 60209 2 1  91 LEU HD13 H -10.505 -21.749 56.828 1.00 . B B . 365 LEU HD13 1 1 
       17 60210 2 1  91 LEU HD21 H -11.608 -19.981 53.806 1.00 . B B . 365 LEU HD21 1 1 
       17 60211 2 1  91 LEU HD22 H -10.067 -19.181 53.488 1.00 . B B . 365 LEU HD22 1 1 
       17 60212 2 1  91 LEU HD23 H -10.992 -18.768 54.932 1.00 . B B . 365 LEU HD23 1 1 
       17 60213 2 1  91 LEU HG   H -10.146 -21.608 54.556 1.00 . B B . 365 LEU HG   1 1 
       17 60214 2 1  91 LEU N    N  -7.606 -22.125 53.633 1.00 . B B . 365 LEU N    1 1 
       17 60215 2 1  91 LEU O    O  -6.512 -18.950 52.793 1.00 . B B . 365 LEU O    1 1 
       17 60216 2 1  92 ALA C    C  -3.666 -19.759 52.739 1.00 . B B . 366 ALA C    1 1 
       17 60217 2 1  92 ALA CA   C  -4.220 -19.709 54.163 1.00 . B B . 366 ALA CA   1 1 
       17 60218 2 1  92 ALA CB   C  -3.235 -20.384 55.120 1.00 . B B . 366 ALA CB   1 1 
       17 60219 2 1  92 ALA H    H  -5.641 -21.150 54.831 1.00 . B B . 366 ALA H    1 1 
       17 60220 2 1  92 ALA HA   H  -4.333 -18.676 54.452 1.00 . B B . 366 ALA HA   1 1 
       17 60221 2 1  92 ALA HB1  H  -2.998 -21.372 54.755 1.00 . B B . 366 ALA HB1  1 1 
       17 60222 2 1  92 ALA HB2  H  -3.680 -20.460 56.101 1.00 . B B . 366 ALA HB2  1 1 
       17 60223 2 1  92 ALA HB3  H  -2.331 -19.796 55.179 1.00 . B B . 366 ALA HB3  1 1 
       17 60224 2 1  92 ALA N    N  -5.528 -20.367 54.246 1.00 . B B . 366 ALA N    1 1 
       17 60225 2 1  92 ALA O    O  -3.092 -18.785 52.254 1.00 . B B . 366 ALA O    1 1 
       17 60226 2 1  93 GLU C    C  -4.094 -20.048 49.754 1.00 . B B . 367 GLU C    1 1 
       17 60227 2 1  93 GLU CA   C  -3.411 -21.050 50.683 1.00 . B B . 367 GLU CA   1 1 
       17 60228 2 1  93 GLU CB   C  -3.695 -22.474 50.200 1.00 . B B . 367 GLU CB   1 1 
       17 60229 2 1  93 GLU CD   C  -2.946 -24.857 50.349 1.00 . B B . 367 GLU CD   1 1 
       17 60230 2 1  93 GLU CG   C  -2.751 -23.450 50.903 1.00 . B B . 367 GLU CG   1 1 
       17 60231 2 1  93 GLU H    H  -4.341 -21.628 52.497 1.00 . B B . 367 GLU H    1 1 
       17 60232 2 1  93 GLU HA   H  -2.346 -20.878 50.655 1.00 . B B . 367 GLU HA   1 1 
       17 60233 2 1  93 GLU HB2  H  -4.719 -22.733 50.428 1.00 . B B . 367 GLU HB2  1 1 
       17 60234 2 1  93 GLU HB3  H  -3.538 -22.530 49.134 1.00 . B B . 367 GLU HB3  1 1 
       17 60235 2 1  93 GLU HG2  H  -1.728 -23.138 50.741 1.00 . B B . 367 GLU HG2  1 1 
       17 60236 2 1  93 GLU HG3  H  -2.960 -23.452 51.962 1.00 . B B . 367 GLU HG3  1 1 
       17 60237 2 1  93 GLU N    N  -3.877 -20.887 52.060 1.00 . B B . 367 GLU N    1 1 
       17 60238 2 1  93 GLU O    O  -3.444 -19.444 48.900 1.00 . B B . 367 GLU O    1 1 
       17 60239 2 1  93 GLU OE1  O  -4.083 -25.224 50.103 1.00 . B B . 367 GLU OE1  1 1 
       17 60240 2 1  93 GLU OE2  O  -1.955 -25.549 50.180 1.00 . B B . 367 GLU OE2  1 1 
       17 60241 2 1  94 SER C    C  -5.632 -17.486 49.276 1.00 . B B . 368 SER C    1 1 
       17 60242 2 1  94 SER CA   C  -6.158 -18.911 49.112 1.00 . B B . 368 SER CA   1 1 
       17 60243 2 1  94 SER CB   C  -7.640 -18.957 49.485 1.00 . B B . 368 SER CB   1 1 
       17 60244 2 1  94 SER H    H  -5.871 -20.354 50.644 1.00 . B B . 368 SER H    1 1 
       17 60245 2 1  94 SER HA   H  -6.050 -19.200 48.077 1.00 . B B . 368 SER HA   1 1 
       17 60246 2 1  94 SER HB2  H  -7.771 -18.610 50.494 1.00 . B B . 368 SER HB2  1 1 
       17 60247 2 1  94 SER HB3  H  -8.198 -18.316 48.813 1.00 . B B . 368 SER HB3  1 1 
       17 60248 2 1  94 SER HG   H  -8.367 -20.583 50.266 1.00 . B B . 368 SER HG   1 1 
       17 60249 2 1  94 SER N    N  -5.403 -19.851 49.944 1.00 . B B . 368 SER N    1 1 
       17 60250 2 1  94 SER O    O  -5.445 -16.769 48.291 1.00 . B B . 368 SER O    1 1 
       17 60251 2 1  94 SER OG   O  -8.104 -20.298 49.389 1.00 . B B . 368 SER OG   1 1 
       17 60252 2 1  95 ILE C    C  -3.468 -15.549 50.134 1.00 . B B . 369 ILE C    1 1 
       17 60253 2 1  95 ILE CA   C  -4.846 -15.745 50.795 1.00 . B B . 369 ILE CA   1 1 
       17 60254 2 1  95 ILE CB   C  -4.797 -15.505 52.323 1.00 . B B . 369 ILE CB   1 1 
       17 60255 2 1  95 ILE CD1  C  -6.255 -15.533 54.410 1.00 . B B . 369 ILE CD1  1 1 
       17 60256 2 1  95 ILE CG1  C  -6.228 -15.674 52.878 1.00 . B B . 369 ILE CG1  1 1 
       17 60257 2 1  95 ILE CG2  C  -4.286 -14.082 52.634 1.00 . B B . 369 ILE CG2  1 1 
       17 60258 2 1  95 ILE H    H  -5.513 -17.712 51.267 1.00 . B B . 369 ILE H    1 1 
       17 60259 2 1  95 ILE HA   H  -5.531 -15.030 50.362 1.00 . B B . 369 ILE HA   1 1 
       17 60260 2 1  95 ILE HB   H  -4.144 -16.232 52.782 1.00 . B B . 369 ILE HB   1 1 
       17 60261 2 1  95 ILE HD11 H  -5.256 -15.652 54.805 1.00 . B B . 369 ILE HD11 1 1 
       17 60262 2 1  95 ILE HD12 H  -6.902 -16.291 54.829 1.00 . B B . 369 ILE HD12 1 1 
       17 60263 2 1  95 ILE HD13 H  -6.632 -14.552 54.672 1.00 . B B . 369 ILE HD13 1 1 
       17 60264 2 1  95 ILE HG12 H  -6.867 -14.920 52.443 1.00 . B B . 369 ILE HG12 1 1 
       17 60265 2 1  95 ILE HG13 H  -6.599 -16.651 52.606 1.00 . B B . 369 ILE HG13 1 1 
       17 60266 2 1  95 ILE HG21 H  -4.453 -13.859 53.678 1.00 . B B . 369 ILE HG21 1 1 
       17 60267 2 1  95 ILE HG22 H  -4.817 -13.367 52.024 1.00 . B B . 369 ILE HG22 1 1 
       17 60268 2 1  95 ILE HG23 H  -3.229 -14.024 52.419 1.00 . B B . 369 ILE HG23 1 1 
       17 60269 2 1  95 ILE N    N  -5.359 -17.091 50.521 1.00 . B B . 369 ILE N    1 1 
       17 60270 2 1  95 ILE O    O  -3.197 -14.493 49.566 1.00 . B B . 369 ILE O    1 1 
       17 60271 2 1  96 ASN C    C  -1.422 -16.269 48.029 1.00 . B B . 370 ASN C    1 1 
       17 60272 2 1  96 ASN CA   C  -1.299 -16.515 49.535 1.00 . B B . 370 ASN CA   1 1 
       17 60273 2 1  96 ASN CB   C  -0.535 -17.817 49.780 1.00 . B B . 370 ASN CB   1 1 
       17 60274 2 1  96 ASN CG   C  -0.294 -18.008 51.273 1.00 . B B . 370 ASN CG   1 1 
       17 60275 2 1  96 ASN H    H  -2.887 -17.402 50.636 1.00 . B B . 370 ASN H    1 1 
       17 60276 2 1  96 ASN HA   H  -0.746 -15.699 49.975 1.00 . B B . 370 ASN HA   1 1 
       17 60277 2 1  96 ASN HB2  H  -1.113 -18.647 49.401 1.00 . B B . 370 ASN HB2  1 1 
       17 60278 2 1  96 ASN HB3  H   0.415 -17.778 49.267 1.00 . B B . 370 ASN HB3  1 1 
       17 60279 2 1  96 ASN HD21 H  -0.426 -19.987 51.191 1.00 . B B . 370 ASN HD21 1 1 
       17 60280 2 1  96 ASN HD22 H  -0.127 -19.343 52.734 1.00 . B B . 370 ASN HD22 1 1 
       17 60281 2 1  96 ASN N    N  -2.624 -16.585 50.167 1.00 . B B . 370 ASN N    1 1 
       17 60282 2 1  96 ASN ND2  N  -0.281 -19.213 51.775 1.00 . B B . 370 ASN ND2  1 1 
       17 60283 2 1  96 ASN O    O  -0.713 -15.436 47.461 1.00 . B B . 370 ASN O    1 1 
       17 60284 2 1  96 ASN OD1  O  -0.112 -17.033 52.003 1.00 . B B . 370 ASN OD1  1 1 
       17 60285 2 1  97 LYS C    C  -3.039 -15.368 45.639 1.00 . B B . 371 LYS C    1 1 
       17 60286 2 1  97 LYS CA   C  -2.605 -16.802 45.957 1.00 . B B . 371 LYS CA   1 1 
       17 60287 2 1  97 LYS CB   C  -3.688 -17.778 45.494 1.00 . B B . 371 LYS CB   1 1 
       17 60288 2 1  97 LYS CD   C  -4.816 -18.785 43.504 1.00 . B B . 371 LYS CD   1 1 
       17 60289 2 1  97 LYS CE   C  -4.738 -18.955 41.985 1.00 . B B . 371 LYS CE   1 1 
       17 60290 2 1  97 LYS CG   C  -3.736 -17.805 43.966 1.00 . B B . 371 LYS CG   1 1 
       17 60291 2 1  97 LYS H    H  -2.895 -17.624 47.900 1.00 . B B . 371 LYS H    1 1 
       17 60292 2 1  97 LYS HA   H  -1.692 -17.017 45.421 1.00 . B B . 371 LYS HA   1 1 
       17 60293 2 1  97 LYS HB2  H  -3.463 -18.768 45.866 1.00 . B B . 371 LYS HB2  1 1 
       17 60294 2 1  97 LYS HB3  H  -4.647 -17.459 45.875 1.00 . B B . 371 LYS HB3  1 1 
       17 60295 2 1  97 LYS HD2  H  -4.662 -19.742 43.983 1.00 . B B . 371 LYS HD2  1 1 
       17 60296 2 1  97 LYS HD3  H  -5.789 -18.401 43.770 1.00 . B B . 371 LYS HD3  1 1 
       17 60297 2 1  97 LYS HE2  H  -5.339 -18.195 41.507 1.00 . B B . 371 LYS HE2  1 1 
       17 60298 2 1  97 LYS HE3  H  -3.712 -18.858 41.664 1.00 . B B . 371 LYS HE3  1 1 
       17 60299 2 1  97 LYS HG2  H  -3.964 -16.815 43.595 1.00 . B B . 371 LYS HG2  1 1 
       17 60300 2 1  97 LYS HG3  H  -2.778 -18.122 43.581 1.00 . B B . 371 LYS HG3  1 1 
       17 60301 2 1  97 LYS HZ1  H  -5.242 -20.401 40.575 1.00 . B B . 371 LYS HZ1  1 1 
       17 60302 2 1  97 LYS HZ2  H  -6.224 -20.413 41.958 1.00 . B B . 371 LYS HZ2  1 1 
       17 60303 2 1  97 LYS HZ3  H  -4.645 -21.035 42.034 1.00 . B B . 371 LYS HZ3  1 1 
       17 60304 2 1  97 LYS N    N  -2.363 -16.970 47.395 1.00 . B B . 371 LYS N    1 1 
       17 60305 2 1  97 LYS NZ   N  -5.251 -20.303 41.609 1.00 . B B . 371 LYS NZ   1 1 
       17 60306 2 1  97 LYS O    O  -2.612 -14.781 44.644 1.00 . B B . 371 LYS O    1 1 
       17 60307 2 1  98 ASP C    C  -3.205 -12.426 46.345 1.00 . B B . 372 ASP C    1 1 
       17 60308 2 1  98 ASP CA   C  -4.356 -13.433 46.333 1.00 . B B . 372 ASP CA   1 1 
       17 60309 2 1  98 ASP CB   C  -5.353 -13.084 47.437 1.00 . B B . 372 ASP CB   1 1 
       17 60310 2 1  98 ASP CG   C  -6.598 -13.956 47.311 1.00 . B B . 372 ASP CG   1 1 
       17 60311 2 1  98 ASP H    H  -4.168 -15.314 47.288 1.00 . B B . 372 ASP H    1 1 
       17 60312 2 1  98 ASP HA   H  -4.861 -13.368 45.380 1.00 . B B . 372 ASP HA   1 1 
       17 60313 2 1  98 ASP HB2  H  -4.893 -13.252 48.400 1.00 . B B . 372 ASP HB2  1 1 
       17 60314 2 1  98 ASP HB3  H  -5.635 -12.046 47.351 1.00 . B B . 372 ASP HB3  1 1 
       17 60315 2 1  98 ASP N    N  -3.868 -14.799 46.514 1.00 . B B . 372 ASP N    1 1 
       17 60316 2 1  98 ASP O    O  -3.172 -11.507 45.530 1.00 . B B . 372 ASP O    1 1 
       17 60317 2 1  98 ASP OD1  O  -7.030 -14.179 46.193 1.00 . B B . 372 ASP OD1  1 1 
       17 60318 2 1  98 ASP OD2  O  -7.100 -14.387 48.336 1.00 . B B . 372 ASP OD2  1 1 
       17 60319 2 1  99 ILE C    C  -0.266 -11.784 46.037 1.00 . B B . 373 ILE C    1 1 
       17 60320 2 1  99 ILE CA   C  -1.079 -11.720 47.338 1.00 . B B . 373 ILE CA   1 1 
       17 60321 2 1  99 ILE CB   C  -0.185 -12.072 48.551 1.00 . B B . 373 ILE CB   1 1 
       17 60322 2 1  99 ILE CD1  C  -0.211 -12.600 51.004 1.00 . B B . 373 ILE CD1  1 1 
       17 60323 2 1  99 ILE CG1  C  -1.027 -12.035 49.837 1.00 . B B . 373 ILE CG1  1 1 
       17 60324 2 1  99 ILE CG2  C   0.974 -11.053 48.690 1.00 . B B . 373 ILE CG2  1 1 
       17 60325 2 1  99 ILE H    H  -2.324 -13.371 47.881 1.00 . B B . 373 ILE H    1 1 
       17 60326 2 1  99 ILE HA   H  -1.442 -10.709 47.462 1.00 . B B . 373 ILE HA   1 1 
       17 60327 2 1  99 ILE HB   H   0.224 -13.064 48.419 1.00 . B B . 373 ILE HB   1 1 
       17 60328 2 1  99 ILE HD11 H   0.460 -11.836 51.372 1.00 . B B . 373 ILE HD11 1 1 
       17 60329 2 1  99 ILE HD12 H   0.362 -13.450 50.665 1.00 . B B . 373 ILE HD12 1 1 
       17 60330 2 1  99 ILE HD13 H  -0.877 -12.908 51.793 1.00 . B B . 373 ILE HD13 1 1 
       17 60331 2 1  99 ILE HG12 H  -1.303 -11.013 50.053 1.00 . B B . 373 ILE HG12 1 1 
       17 60332 2 1  99 ILE HG13 H  -1.917 -12.625 49.706 1.00 . B B . 373 ILE HG13 1 1 
       17 60333 2 1  99 ILE HG21 H   1.827 -11.542 49.138 1.00 . B B . 373 ILE HG21 1 1 
       17 60334 2 1  99 ILE HG22 H   0.663 -10.231 49.317 1.00 . B B . 373 ILE HG22 1 1 
       17 60335 2 1  99 ILE HG23 H   1.248 -10.675 47.718 1.00 . B B . 373 ILE HG23 1 1 
       17 60336 2 1  99 ILE N    N  -2.244 -12.621 47.257 1.00 . B B . 373 ILE N    1 1 
       17 60337 2 1  99 ILE O    O   0.202 -10.759 45.548 1.00 . B B . 373 ILE O    1 1 
       17 60338 2 1 100 GLU C    C  -0.007 -12.369 43.086 1.00 . B B . 374 GLU C    1 1 
       17 60339 2 1 100 GLU CA   C   0.638 -13.158 44.226 1.00 . B B . 374 GLU CA   1 1 
       17 60340 2 1 100 GLU CB   C   0.706 -14.639 43.853 1.00 . B B . 374 GLU CB   1 1 
       17 60341 2 1 100 GLU CD   C   1.735 -16.840 44.459 1.00 . B B . 374 GLU CD   1 1 
       17 60342 2 1 100 GLU CG   C   1.537 -15.392 44.894 1.00 . B B . 374 GLU CG   1 1 
       17 60343 2 1 100 GLU H    H  -0.502 -13.772 45.916 1.00 . B B . 374 GLU H    1 1 
       17 60344 2 1 100 GLU HA   H   1.642 -12.787 44.375 1.00 . B B . 374 GLU HA   1 1 
       17 60345 2 1 100 GLU HB2  H  -0.294 -15.049 43.823 1.00 . B B . 374 GLU HB2  1 1 
       17 60346 2 1 100 GLU HB3  H   1.168 -14.746 42.883 1.00 . B B . 374 GLU HB3  1 1 
       17 60347 2 1 100 GLU HG2  H   2.500 -14.913 44.998 1.00 . B B . 374 GLU HG2  1 1 
       17 60348 2 1 100 GLU HG3  H   1.023 -15.372 45.844 1.00 . B B . 374 GLU HG3  1 1 
       17 60349 2 1 100 GLU N    N  -0.116 -12.987 45.476 1.00 . B B . 374 GLU N    1 1 
       17 60350 2 1 100 GLU O    O   0.683 -11.714 42.305 1.00 . B B . 374 GLU O    1 1 
       17 60351 2 1 100 GLU OE1  O   0.795 -17.416 43.937 1.00 . B B . 374 GLU OE1  1 1 
       17 60352 2 1 100 GLU OE2  O   2.826 -17.351 44.653 1.00 . B B . 374 GLU OE2  1 1 
       17 60353 2 1 101 GLU C    C  -1.847 -10.125 42.217 1.00 . B B . 375 GLU C    1 1 
       17 60354 2 1 101 GLU CA   C  -2.074 -11.627 42.019 1.00 . B B . 375 GLU CA   1 1 
       17 60355 2 1 101 GLU CB   C  -3.571 -11.934 42.118 1.00 . B B . 375 GLU CB   1 1 
       17 60356 2 1 101 GLU CD   C  -5.805 -11.439 41.105 1.00 . B B . 375 GLU CD   1 1 
       17 60357 2 1 101 GLU CG   C  -4.297 -11.349 40.905 1.00 . B B . 375 GLU CG   1 1 
       17 60358 2 1 101 GLU H    H  -1.836 -12.954 43.663 1.00 . B B . 375 GLU H    1 1 
       17 60359 2 1 101 GLU HA   H  -1.725 -11.907 41.037 1.00 . B B . 375 GLU HA   1 1 
       17 60360 2 1 101 GLU HB2  H  -3.716 -13.005 42.145 1.00 . B B . 375 GLU HB2  1 1 
       17 60361 2 1 101 GLU HB3  H  -3.970 -11.494 43.020 1.00 . B B . 375 GLU HB3  1 1 
       17 60362 2 1 101 GLU HG2  H  -4.012 -10.313 40.784 1.00 . B B . 375 GLU HG2  1 1 
       17 60363 2 1 101 GLU HG3  H  -4.020 -11.903 40.021 1.00 . B B . 375 GLU HG3  1 1 
       17 60364 2 1 101 GLU N    N  -1.338 -12.400 43.025 1.00 . B B . 375 GLU N    1 1 
       17 60365 2 1 101 GLU O    O  -1.616  -9.387 41.264 1.00 . B B . 375 GLU O    1 1 
       17 60366 2 1 101 GLU OE1  O  -6.251 -11.203 42.217 1.00 . B B . 375 GLU OE1  1 1 
       17 60367 2 1 101 GLU OE2  O  -6.494 -11.744 40.145 1.00 . B B . 375 GLU OE2  1 1 
       17 60368 2 1 102 CYS C    C  -0.290  -7.788 43.334 1.00 . B B . 376 CYS C    1 1 
       17 60369 2 1 102 CYS CA   C  -1.660  -8.271 43.817 1.00 . B B . 376 CYS CA   1 1 
       17 60370 2 1 102 CYS CB   C  -1.763  -8.095 45.341 1.00 . B B . 376 CYS CB   1 1 
       17 60371 2 1 102 CYS H    H  -2.038 -10.327 44.195 1.00 . B B . 376 CYS H    1 1 
       17 60372 2 1 102 CYS HA   H  -2.424  -7.678 43.340 1.00 . B B . 376 CYS HA   1 1 
       17 60373 2 1 102 CYS HB2  H  -2.671  -8.562 45.692 1.00 . B B . 376 CYS HB2  1 1 
       17 60374 2 1 102 CYS HB3  H  -0.915  -8.569 45.814 1.00 . B B . 376 CYS HB3  1 1 
       17 60375 2 1 102 CYS HG   H  -0.885  -6.042 45.880 1.00 . B B . 376 CYS HG   1 1 
       17 60376 2 1 102 CYS N    N  -1.869  -9.687 43.477 1.00 . B B . 376 CYS N    1 1 
       17 60377 2 1 102 CYS O    O  -0.167  -6.715 42.736 1.00 . B B . 376 CYS O    1 1 
       17 60378 2 1 102 CYS SG   S  -1.793  -6.337 45.778 1.00 . B B . 376 CYS SG   1 1 
       17 60379 2 1 103 ASN C    C   2.195  -8.189 41.645 1.00 . B B . 377 ASN C    1 1 
       17 60380 2 1 103 ASN CA   C   2.090  -8.270 43.165 1.00 . B B . 377 ASN CA   1 1 
       17 60381 2 1 103 ASN CB   C   3.067  -9.322 43.699 1.00 . B B . 377 ASN CB   1 1 
       17 60382 2 1 103 ASN CG   C   4.428  -8.688 43.964 1.00 . B B . 377 ASN CG   1 1 
       17 60383 2 1 103 ASN H    H   0.560  -9.463 44.017 1.00 . B B . 377 ASN H    1 1 
       17 60384 2 1 103 ASN HA   H   2.345  -7.306 43.580 1.00 . B B . 377 ASN HA   1 1 
       17 60385 2 1 103 ASN HB2  H   2.677  -9.739 44.619 1.00 . B B . 377 ASN HB2  1 1 
       17 60386 2 1 103 ASN HB3  H   3.176 -10.110 42.969 1.00 . B B . 377 ASN HB3  1 1 
       17 60387 2 1 103 ASN HD21 H   5.352  -9.732 42.549 1.00 . B B . 377 ASN HD21 1 1 
       17 60388 2 1 103 ASN HD22 H   6.336  -8.652 43.413 1.00 . B B . 377 ASN HD22 1 1 
       17 60389 2 1 103 ASN N    N   0.729  -8.609 43.568 1.00 . B B . 377 ASN N    1 1 
       17 60390 2 1 103 ASN ND2  N   5.458  -9.054 43.249 1.00 . B B . 377 ASN ND2  1 1 
       17 60391 2 1 103 ASN O    O   2.882  -7.321 41.113 1.00 . B B . 377 ASN O    1 1 
       17 60392 2 1 103 ASN OD1  O   4.558  -7.837 44.843 1.00 . B B . 377 ASN OD1  1 1 
       17 60393 2 1 104 ALA C    C   0.900  -7.798 38.931 1.00 . B B . 378 ALA C    1 1 
       17 60394 2 1 104 ALA CA   C   1.489  -9.090 39.492 1.00 . B B . 378 ALA CA   1 1 
       17 60395 2 1 104 ALA CB   C   0.685 -10.285 38.975 1.00 . B B . 378 ALA CB   1 1 
       17 60396 2 1 104 ALA H    H   0.979  -9.764 41.433 1.00 . B B . 378 ALA H    1 1 
       17 60397 2 1 104 ALA HA   H   2.508  -9.182 39.147 1.00 . B B . 378 ALA HA   1 1 
       17 60398 2 1 104 ALA HB1  H   0.610 -10.230 37.899 1.00 . B B . 378 ALA HB1  1 1 
       17 60399 2 1 104 ALA HB2  H  -0.306 -10.266 39.405 1.00 . B B . 378 ALA HB2  1 1 
       17 60400 2 1 104 ALA HB3  H   1.182 -11.202 39.255 1.00 . B B . 378 ALA HB3  1 1 
       17 60401 2 1 104 ALA N    N   1.489  -9.083 40.953 1.00 . B B . 378 ALA N    1 1 
       17 60402 2 1 104 ALA O    O   1.409  -7.261 37.951 1.00 . B B . 378 ALA O    1 1 
       17 60403 2 1 105 ILE C    C   0.183  -4.868 39.218 1.00 . B B . 379 ILE C    1 1 
       17 60404 2 1 105 ILE CA   C  -0.797  -6.046 39.110 1.00 . B B . 379 ILE CA   1 1 
       17 60405 2 1 105 ILE CB   C  -2.079  -5.775 39.925 1.00 . B B . 379 ILE CB   1 1 
       17 60406 2 1 105 ILE CD1  C  -3.933  -7.029 41.041 1.00 . B B . 379 ILE CD1  1 1 
       17 60407 2 1 105 ILE CG1  C  -3.018  -6.983 39.817 1.00 . B B . 379 ILE CG1  1 1 
       17 60408 2 1 105 ILE CG2  C  -2.814  -4.538 39.381 1.00 . B B . 379 ILE CG2  1 1 
       17 60409 2 1 105 ILE H    H  -0.512  -7.747 40.361 1.00 . B B . 379 ILE H    1 1 
       17 60410 2 1 105 ILE HA   H  -1.067  -6.170 38.071 1.00 . B B . 379 ILE HA   1 1 
       17 60411 2 1 105 ILE HB   H  -1.818  -5.612 40.960 1.00 . B B . 379 ILE HB   1 1 
       17 60412 2 1 105 ILE HD11 H  -4.809  -6.425 40.860 1.00 . B B . 379 ILE HD11 1 1 
       17 60413 2 1 105 ILE HD12 H  -3.403  -6.647 41.900 1.00 . B B . 379 ILE HD12 1 1 
       17 60414 2 1 105 ILE HD13 H  -4.232  -8.051 41.228 1.00 . B B . 379 ILE HD13 1 1 
       17 60415 2 1 105 ILE HG12 H  -3.618  -6.892 38.923 1.00 . B B . 379 ILE HG12 1 1 
       17 60416 2 1 105 ILE HG13 H  -2.440  -7.891 39.768 1.00 . B B . 379 ILE HG13 1 1 
       17 60417 2 1 105 ILE HG21 H  -2.385  -3.646 39.813 1.00 . B B . 379 ILE HG21 1 1 
       17 60418 2 1 105 ILE HG22 H  -3.860  -4.597 39.642 1.00 . B B . 379 ILE HG22 1 1 
       17 60419 2 1 105 ILE HG23 H  -2.713  -4.503 38.306 1.00 . B B . 379 ILE HG23 1 1 
       17 60420 2 1 105 ILE N    N  -0.154  -7.284 39.572 1.00 . B B . 379 ILE N    1 1 
       17 60421 2 1 105 ILE O    O   0.361  -4.109 38.263 1.00 . B B . 379 ILE O    1 1 
       17 60422 2 1 106 ILE C    C   2.980  -3.777 39.567 1.00 . B B . 380 ILE C    1 1 
       17 60423 2 1 106 ILE CA   C   1.821  -3.660 40.576 1.00 . B B . 380 ILE CA   1 1 
       17 60424 2 1 106 ILE CB   C   2.356  -3.692 42.026 1.00 . B B . 380 ILE CB   1 1 
       17 60425 2 1 106 ILE CD1  C   1.568  -4.322 44.317 1.00 . B B . 380 ILE CD1  1 1 
       17 60426 2 1 106 ILE CG1  C   1.181  -3.620 43.015 1.00 . B B . 380 ILE CG1  1 1 
       17 60427 2 1 106 ILE CG2  C   3.289  -2.498 42.285 1.00 . B B . 380 ILE CG2  1 1 
       17 60428 2 1 106 ILE H    H   0.682  -5.395 41.094 1.00 . B B . 380 ILE H    1 1 
       17 60429 2 1 106 ILE HA   H   1.321  -2.718 40.412 1.00 . B B . 380 ILE HA   1 1 
       17 60430 2 1 106 ILE HB   H   2.901  -4.611 42.185 1.00 . B B . 380 ILE HB   1 1 
       17 60431 2 1 106 ILE HD11 H   0.935  -3.970 45.118 1.00 . B B . 380 ILE HD11 1 1 
       17 60432 2 1 106 ILE HD12 H   2.599  -4.101 44.552 1.00 . B B . 380 ILE HD12 1 1 
       17 60433 2 1 106 ILE HD13 H   1.446  -5.389 44.202 1.00 . B B . 380 ILE HD13 1 1 
       17 60434 2 1 106 ILE HG12 H   0.944  -2.585 43.221 1.00 . B B . 380 ILE HG12 1 1 
       17 60435 2 1 106 ILE HG13 H   0.316  -4.105 42.594 1.00 . B B . 380 ILE HG13 1 1 
       17 60436 2 1 106 ILE HG21 H   3.873  -2.683 43.175 1.00 . B B . 380 ILE HG21 1 1 
       17 60437 2 1 106 ILE HG22 H   2.699  -1.604 42.422 1.00 . B B . 380 ILE HG22 1 1 
       17 60438 2 1 106 ILE HG23 H   3.950  -2.368 41.441 1.00 . B B . 380 ILE HG23 1 1 
       17 60439 2 1 106 ILE N    N   0.850  -4.747 40.371 1.00 . B B . 380 ILE N    1 1 
       17 60440 2 1 106 ILE O    O   3.413  -2.778 38.988 1.00 . B B . 380 ILE O    1 1 
       17 60441 2 1 107 GLU C    C   4.131  -4.847 36.976 1.00 . B B . 381 GLU C    1 1 
       17 60442 2 1 107 GLU CA   C   4.539  -5.241 38.395 1.00 . B B . 381 GLU CA   1 1 
       17 60443 2 1 107 GLU CB   C   4.943  -6.717 38.423 1.00 . B B . 381 GLU CB   1 1 
       17 60444 2 1 107 GLU CD   C   7.403  -6.252 38.427 1.00 . B B . 381 GLU CD   1 1 
       17 60445 2 1 107 GLU CG   C   6.257  -6.906 37.661 1.00 . B B . 381 GLU CG   1 1 
       17 60446 2 1 107 GLU H    H   3.061  -5.762 39.822 1.00 . B B . 381 GLU H    1 1 
       17 60447 2 1 107 GLU HA   H   5.388  -4.643 38.687 1.00 . B B . 381 GLU HA   1 1 
       17 60448 2 1 107 GLU HB2  H   5.071  -7.035 39.448 1.00 . B B . 381 GLU HB2  1 1 
       17 60449 2 1 107 GLU HB3  H   4.172  -7.311 37.956 1.00 . B B . 381 GLU HB3  1 1 
       17 60450 2 1 107 GLU HG2  H   6.456  -7.961 37.547 1.00 . B B . 381 GLU HG2  1 1 
       17 60451 2 1 107 GLU HG3  H   6.174  -6.449 36.686 1.00 . B B . 381 GLU HG3  1 1 
       17 60452 2 1 107 GLU N    N   3.447  -5.004 39.340 1.00 . B B . 381 GLU N    1 1 
       17 60453 2 1 107 GLU O    O   4.923  -4.269 36.237 1.00 . B B . 381 GLU O    1 1 
       17 60454 2 1 107 GLU OE1  O   7.416  -6.358 39.641 1.00 . B B . 381 GLU OE1  1 1 
       17 60455 2 1 107 GLU OE2  O   8.253  -5.656 37.785 1.00 . B B . 381 GLU OE2  1 1 
       17 60456 2 1 108 GLN C    C   2.400  -3.292 35.045 1.00 . B B . 382 GLN C    1 1 
       17 60457 2 1 108 GLN CA   C   2.374  -4.801 35.277 1.00 . B B . 382 GLN CA   1 1 
       17 60458 2 1 108 GLN CB   C   0.942  -5.318 35.119 1.00 . B B . 382 GLN CB   1 1 
       17 60459 2 1 108 GLN CD   C  -0.918  -5.685 33.484 1.00 . B B . 382 GLN CD   1 1 
       17 60460 2 1 108 GLN CG   C   0.543  -5.274 33.642 1.00 . B B . 382 GLN CG   1 1 
       17 60461 2 1 108 GLN H    H   2.296  -5.598 37.237 1.00 . B B . 382 GLN H    1 1 
       17 60462 2 1 108 GLN HA   H   2.998  -5.277 34.536 1.00 . B B . 382 GLN HA   1 1 
       17 60463 2 1 108 GLN HB2  H   0.884  -6.334 35.479 1.00 . B B . 382 GLN HB2  1 1 
       17 60464 2 1 108 GLN HB3  H   0.269  -4.695 35.688 1.00 . B B . 382 GLN HB3  1 1 
       17 60465 2 1 108 GLN HE21 H  -0.512  -7.205 32.273 1.00 . B B . 382 GLN HE21 1 1 
       17 60466 2 1 108 GLN HE22 H  -2.156  -6.977 32.626 1.00 . B B . 382 GLN HE22 1 1 
       17 60467 2 1 108 GLN HG2  H   0.676  -4.270 33.265 1.00 . B B . 382 GLN HG2  1 1 
       17 60468 2 1 108 GLN HG3  H   1.166  -5.954 33.082 1.00 . B B . 382 GLN HG3  1 1 
       17 60469 2 1 108 GLN N    N   2.882  -5.137 36.609 1.00 . B B . 382 GLN N    1 1 
       17 60470 2 1 108 GLN NE2  N  -1.221  -6.707 32.732 1.00 . B B . 382 GLN NE2  1 1 
       17 60471 2 1 108 GLN O    O   2.768  -2.827 33.966 1.00 . B B . 382 GLN O    1 1 
       17 60472 2 1 108 GLN OE1  O  -1.806  -5.058 34.061 1.00 . B B . 382 GLN OE1  1 1 
       17 60473 2 1 109 PHE C    C   3.443  -0.529 35.712 1.00 . B B . 383 PHE C    1 1 
       17 60474 2 1 109 PHE CA   C   2.039  -1.064 35.981 1.00 . B B . 383 PHE CA   1 1 
       17 60475 2 1 109 PHE CB   C   1.503  -0.462 37.282 1.00 . B B . 383 PHE CB   1 1 
       17 60476 2 1 109 PHE CD1  C   0.133   1.574 36.481 1.00 . B B . 383 PHE CD1  1 1 
       17 60477 2 1 109 PHE CD2  C   2.208   1.939 37.909 1.00 . B B . 383 PHE CD2  1 1 
       17 60478 2 1 109 PHE CE1  C  -0.085   3.024 36.429 1.00 . B B . 383 PHE CE1  1 1 
       17 60479 2 1 109 PHE CE2  C   1.989   3.391 37.855 1.00 . B B . 383 PHE CE2  1 1 
       17 60480 2 1 109 PHE CG   C   1.280   1.030 37.221 1.00 . B B . 383 PHE CG   1 1 
       17 60481 2 1 109 PHE CZ   C   0.843   3.934 37.114 1.00 . B B . 383 PHE CZ   1 1 
       17 60482 2 1 109 PHE H    H   1.767  -2.949 36.922 1.00 . B B . 383 PHE H    1 1 
       17 60483 2 1 109 PHE HA   H   1.395  -0.770 35.166 1.00 . B B . 383 PHE HA   1 1 
       17 60484 2 1 109 PHE HB2  H   0.565  -0.935 37.522 1.00 . B B . 383 PHE HB2  1 1 
       17 60485 2 1 109 PHE HB3  H   2.208  -0.678 38.074 1.00 . B B . 383 PHE HB3  1 1 
       17 60486 2 1 109 PHE HD1  H  -0.551   0.907 35.974 1.00 . B B . 383 PHE HD1  1 1 
       17 60487 2 1 109 PHE HD2  H   3.051   1.540 38.453 1.00 . B B . 383 PHE HD2  1 1 
       17 60488 2 1 109 PHE HE1  H  -0.927   3.423 35.884 1.00 . B B . 383 PHE HE1  1 1 
       17 60489 2 1 109 PHE HE2  H   2.670   4.060 38.360 1.00 . B B . 383 PHE HE2  1 1 
       17 60490 2 1 109 PHE HZ   H   0.682   5.000 37.074 1.00 . B B . 383 PHE HZ   1 1 
       17 60491 2 1 109 PHE N    N   2.042  -2.527 36.078 1.00 . B B . 383 PHE N    1 1 
       17 60492 2 1 109 PHE O    O   3.641   0.303 34.824 1.00 . B B . 383 PHE O    1 1 
       17 60493 2 1 110 ILE C    C   6.329  -0.976 34.907 1.00 . B B . 384 ILE C    1 1 
       17 60494 2 1 110 ILE CA   C   5.810  -0.595 36.302 1.00 . B B . 384 ILE CA   1 1 
       17 60495 2 1 110 ILE CB   C   6.699  -1.217 37.402 1.00 . B B . 384 ILE CB   1 1 
       17 60496 2 1 110 ILE CD1  C   6.519  -1.968 39.784 1.00 . B B . 384 ILE CD1  1 1 
       17 60497 2 1 110 ILE CG1  C   6.130  -0.872 38.789 1.00 . B B . 384 ILE CG1  1 1 
       17 60498 2 1 110 ILE CG2  C   8.132  -0.668 37.310 1.00 . B B . 384 ILE CG2  1 1 
       17 60499 2 1 110 ILE H    H   4.195  -1.698 37.157 1.00 . B B . 384 ILE H    1 1 
       17 60500 2 1 110 ILE HA   H   5.843   0.480 36.392 1.00 . B B . 384 ILE HA   1 1 
       17 60501 2 1 110 ILE HB   H   6.719  -2.290 37.280 1.00 . B B . 384 ILE HB   1 1 
       17 60502 2 1 110 ILE HD11 H   6.467  -1.576 40.789 1.00 . B B . 384 ILE HD11 1 1 
       17 60503 2 1 110 ILE HD12 H   7.526  -2.300 39.578 1.00 . B B . 384 ILE HD12 1 1 
       17 60504 2 1 110 ILE HD13 H   5.838  -2.801 39.686 1.00 . B B . 384 ILE HD13 1 1 
       17 60505 2 1 110 ILE HG12 H   6.535   0.073 39.121 1.00 . B B . 384 ILE HG12 1 1 
       17 60506 2 1 110 ILE HG13 H   5.056  -0.802 38.740 1.00 . B B . 384 ILE HG13 1 1 
       17 60507 2 1 110 ILE HG21 H   8.107   0.412 37.330 1.00 . B B . 384 ILE HG21 1 1 
       17 60508 2 1 110 ILE HG22 H   8.586  -1.001 36.389 1.00 . B B . 384 ILE HG22 1 1 
       17 60509 2 1 110 ILE HG23 H   8.711  -1.031 38.147 1.00 . B B . 384 ILE HG23 1 1 
       17 60510 2 1 110 ILE N    N   4.418  -1.032 36.467 1.00 . B B . 384 ILE N    1 1 
       17 60511 2 1 110 ILE O    O   7.071  -0.212 34.287 1.00 . B B . 384 ILE O    1 1 
       17 60512 2 1 111 ASP C    C   5.828  -1.683 32.002 1.00 . B B . 385 ASP C    1 1 
       17 60513 2 1 111 ASP CA   C   6.340  -2.614 33.101 1.00 . B B . 385 ASP CA   1 1 
       17 60514 2 1 111 ASP CB   C   5.810  -4.029 32.856 1.00 . B B . 385 ASP CB   1 1 
       17 60515 2 1 111 ASP CG   C   6.480  -4.632 31.626 1.00 . B B . 385 ASP CG   1 1 
       17 60516 2 1 111 ASP H    H   5.347  -2.715 34.967 1.00 . B B . 385 ASP H    1 1 
       17 60517 2 1 111 ASP HA   H   7.418  -2.638 33.062 1.00 . B B . 385 ASP HA   1 1 
       17 60518 2 1 111 ASP HB2  H   6.022  -4.644 33.718 1.00 . B B . 385 ASP HB2  1 1 
       17 60519 2 1 111 ASP HB3  H   4.742  -3.989 32.697 1.00 . B B . 385 ASP HB3  1 1 
       17 60520 2 1 111 ASP N    N   5.924  -2.147 34.422 1.00 . B B . 385 ASP N    1 1 
       17 60521 2 1 111 ASP O    O   6.540  -1.410 31.034 1.00 . B B . 385 ASP O    1 1 
       17 60522 2 1 111 ASP OD1  O   7.672  -4.428 31.466 1.00 . B B . 385 ASP OD1  1 1 
       17 60523 2 1 111 ASP OD2  O   5.792  -5.289 30.863 1.00 . B B . 385 ASP OD2  1 1 
       17 60524 2 1 112 TYR C    C   4.772   1.015 31.111 1.00 . B B . 386 TYR C    1 1 
       17 60525 2 1 112 TYR CA   C   4.000  -0.300 31.171 1.00 . B B . 386 TYR CA   1 1 
       17 60526 2 1 112 TYR CB   C   2.541  -0.020 31.526 1.00 . B B . 386 TYR CB   1 1 
       17 60527 2 1 112 TYR CD1  C   1.154   0.027 29.349 1.00 . B B . 386 TYR CD1  1 1 
       17 60528 2 1 112 TYR CD2  C   1.722   2.213 30.521 1.00 . B B . 386 TYR CD2  1 1 
       17 60529 2 1 112 TYR CE1  C   0.432   0.771 28.308 1.00 . B B . 386 TYR CE1  1 1 
       17 60530 2 1 112 TYR CE2  C   1.000   2.958 29.479 1.00 . B B . 386 TYR CE2  1 1 
       17 60531 2 1 112 TYR CG   C   1.798   0.747 30.456 1.00 . B B . 386 TYR CG   1 1 
       17 60532 2 1 112 TYR CZ   C   0.356   2.236 28.373 1.00 . B B . 386 TYR CZ   1 1 
       17 60533 2 1 112 TYR H    H   4.063  -1.469 32.938 1.00 . B B . 386 TYR H    1 1 
       17 60534 2 1 112 TYR HA   H   4.038  -0.772 30.201 1.00 . B B . 386 TYR HA   1 1 
       17 60535 2 1 112 TYR HB2  H   2.036  -0.959 31.684 1.00 . B B . 386 TYR HB2  1 1 
       17 60536 2 1 112 TYR HB3  H   2.512   0.546 32.448 1.00 . B B . 386 TYR HB3  1 1 
       17 60537 2 1 112 TYR HD1  H   1.210  -1.051 29.302 1.00 . B B . 386 TYR HD1  1 1 
       17 60538 2 1 112 TYR HD2  H   2.196   2.743 31.333 1.00 . B B . 386 TYR HD2  1 1 
       17 60539 2 1 112 TYR HE1  H  -0.040   0.241 27.495 1.00 . B B . 386 TYR HE1  1 1 
       17 60540 2 1 112 TYR HE2  H   0.944   4.035 29.527 1.00 . B B . 386 TYR HE2  1 1 
       17 60541 2 1 112 TYR HH   H  -0.096   2.550 26.545 1.00 . B B . 386 TYR HH   1 1 
       17 60542 2 1 112 TYR N    N   4.591  -1.199 32.158 1.00 . B B . 386 TYR N    1 1 
       17 60543 2 1 112 TYR O    O   5.085   1.508 30.025 1.00 . B B . 386 TYR O    1 1 
       17 60544 2 1 112 TYR OH   O  -0.321   2.936 27.395 1.00 . B B . 386 TYR OH   1 1 
       17 60545 2 1 113 LEU C    C   7.322   2.562 32.004 1.00 . B B . 387 LEU C    1 1 
       17 60546 2 1 113 LEU CA   C   5.853   2.811 32.351 1.00 . B B . 387 LEU CA   1 1 
       17 60547 2 1 113 LEU CB   C   5.750   3.415 33.753 1.00 . B B . 387 LEU CB   1 1 
       17 60548 2 1 113 LEU CD1  C   4.137   4.498 35.327 1.00 . B B . 387 LEU CD1  1 1 
       17 60549 2 1 113 LEU CD2  C   4.661   5.578 33.138 1.00 . B B . 387 LEU CD2  1 1 
       17 60550 2 1 113 LEU CG   C   4.466   4.241 33.857 1.00 . B B . 387 LEU CG   1 1 
       17 60551 2 1 113 LEU H    H   4.723   1.186 33.114 1.00 . B B . 387 LEU H    1 1 
       17 60552 2 1 113 LEU HA   H   5.447   3.516 31.641 1.00 . B B . 387 LEU HA   1 1 
       17 60553 2 1 113 LEU HB2  H   5.730   2.621 34.486 1.00 . B B . 387 LEU HB2  1 1 
       17 60554 2 1 113 LEU HB3  H   6.600   4.054 33.934 1.00 . B B . 387 LEU HB3  1 1 
       17 60555 2 1 113 LEU HD11 H   3.109   4.818 35.417 1.00 . B B . 387 LEU HD11 1 1 
       17 60556 2 1 113 LEU HD12 H   4.789   5.269 35.712 1.00 . B B . 387 LEU HD12 1 1 
       17 60557 2 1 113 LEU HD13 H   4.281   3.589 35.892 1.00 . B B . 387 LEU HD13 1 1 
       17 60558 2 1 113 LEU HD21 H   3.707   5.945 32.793 1.00 . B B . 387 LEU HD21 1 1 
       17 60559 2 1 113 LEU HD22 H   5.321   5.440 32.295 1.00 . B B . 387 LEU HD22 1 1 
       17 60560 2 1 113 LEU HD23 H   5.096   6.293 33.821 1.00 . B B . 387 LEU HD23 1 1 
       17 60561 2 1 113 LEU HG   H   3.652   3.700 33.396 1.00 . B B . 387 LEU HG   1 1 
       17 60562 2 1 113 LEU N    N   5.073   1.576 32.281 1.00 . B B . 387 LEU N    1 1 
       17 60563 2 1 113 LEU O    O   8.000   3.456 31.494 1.00 . B B . 387 LEU O    1 1 
       17 60564 2 1 114 ARG C    C   9.438   1.019 30.468 1.00 . B B . 388 ARG C    1 1 
       17 60565 2 1 114 ARG CA   C   9.198   1.001 31.975 1.00 . B B . 388 ARG CA   1 1 
       17 60566 2 1 114 ARG CB   C   9.526  -0.388 32.531 1.00 . B B . 388 ARG CB   1 1 
       17 60567 2 1 114 ARG CD   C  11.712  -0.119 33.717 1.00 . B B . 388 ARG CD   1 1 
       17 60568 2 1 114 ARG CG   C  11.036  -0.637 32.447 1.00 . B B . 388 ARG CG   1 1 
       17 60569 2 1 114 ARG CZ   C  13.831  -0.640 34.902 1.00 . B B . 388 ARG CZ   1 1 
       17 60570 2 1 114 ARG H    H   7.229   0.677 32.696 1.00 . B B . 388 ARG H    1 1 
       17 60571 2 1 114 ARG HA   H   9.849   1.725 32.442 1.00 . B B . 388 ARG HA   1 1 
       17 60572 2 1 114 ARG HB2  H   9.209  -0.447 33.561 1.00 . B B . 388 ARG HB2  1 1 
       17 60573 2 1 114 ARG HB3  H   9.009  -1.138 31.952 1.00 . B B . 388 ARG HB3  1 1 
       17 60574 2 1 114 ARG HD2  H  11.678   0.959 33.727 1.00 . B B . 388 ARG HD2  1 1 
       17 60575 2 1 114 ARG HD3  H  11.188  -0.501 34.581 1.00 . B B . 388 ARG HD3  1 1 
       17 60576 2 1 114 ARG HE   H  13.551  -0.805 32.917 1.00 . B B . 388 ARG HE   1 1 
       17 60577 2 1 114 ARG HG2  H  11.220  -1.697 32.345 1.00 . B B . 388 ARG HG2  1 1 
       17 60578 2 1 114 ARG HG3  H  11.438  -0.117 31.590 1.00 . B B . 388 ARG HG3  1 1 
       17 60579 2 1 114 ARG HH11 H  12.374  -0.011 36.147 1.00 . B B . 388 ARG HH11 1 1 
       17 60580 2 1 114 ARG HH12 H  13.884  -0.398 36.898 1.00 . B B . 388 ARG HH12 1 1 
       17 60581 2 1 114 ARG HH21 H  15.474  -1.288 33.960 1.00 . B B . 388 ARG HH21 1 1 
       17 60582 2 1 114 ARG HH22 H  15.616  -1.110 35.677 1.00 . B B . 388 ARG HH22 1 1 
       17 60583 2 1 114 ARG N    N   7.809   1.348 32.278 1.00 . B B . 388 ARG N    1 1 
       17 60584 2 1 114 ARG NE   N  13.114  -0.558 33.759 1.00 . B B . 388 ARG NE   1 1 
       17 60585 2 1 114 ARG NH1  N  13.320  -0.323 36.075 1.00 . B B . 388 ARG NH1  1 1 
       17 60586 2 1 114 ARG NH2  N  15.070  -1.044 34.842 1.00 . B B . 388 ARG NH2  1 1 
       17 60587 2 1 114 ARG O    O   8.952   0.121 29.800 1.00 . B B . 388 ARG O    1 1 
       17 60588 2 1 114 ARG OXT  O  10.104   1.930 30.005 1.00 . B B . 388 ARG OXT  1 1 
       18 60589 1 1   4 SER C    C   5.037  46.215 17.541 1.00 . A A . 278 SER C    1 1 
       18 60590 1 1   4 SER CA   C   5.684  47.515 18.026 1.00 . A A . 278 SER CA   1 1 
       18 60591 1 1   4 SER CB   C   5.345  47.751 19.500 1.00 . A A . 278 SER CB   1 1 
       18 60592 1 1   4 SER H    H   4.346  49.042 17.416 1.00 . A A . 278 SER H    1 1 
       18 60593 1 1   4 SER HA   H   6.756  47.431 17.925 1.00 . A A . 278 SER HA   1 1 
       18 60594 1 1   4 SER HB2  H   4.328  48.089 19.588 1.00 . A A . 278 SER HB2  1 1 
       18 60595 1 1   4 SER HB3  H   5.463  46.825 20.048 1.00 . A A . 278 SER HB3  1 1 
       18 60596 1 1   4 SER HG   H   6.465  48.486 20.912 1.00 . A A . 278 SER HG   1 1 
       18 60597 1 1   4 SER N    N   5.224  48.648 17.227 1.00 . A A . 278 SER N    1 1 
       18 60598 1 1   4 SER O    O   4.783  45.301 18.331 1.00 . A A . 278 SER O    1 1 
       18 60599 1 1   4 SER OG   O   6.214  48.749 20.025 1.00 . A A . 278 SER OG   1 1 
       18 60600 1 1   5 THR C    C   5.120  43.757 15.640 1.00 . A A . 279 THR C    1 1 
       18 60601 1 1   5 THR CA   C   4.159  44.949 15.650 1.00 . A A . 279 THR CA   1 1 
       18 60602 1 1   5 THR CB   C   3.685  45.247 14.221 1.00 . A A . 279 THR CB   1 1 
       18 60603 1 1   5 THR CG2  C   4.847  45.775 13.376 1.00 . A A . 279 THR CG2  1 1 
       18 60604 1 1   5 THR H    H   5.032  46.883 15.651 1.00 . A A . 279 THR H    1 1 
       18 60605 1 1   5 THR HA   H   3.298  44.689 16.248 1.00 . A A . 279 THR HA   1 1 
       18 60606 1 1   5 THR HB   H   2.902  45.989 14.251 1.00 . A A . 279 THR HB   1 1 
       18 60607 1 1   5 THR HG1  H   2.230  44.149 13.541 1.00 . A A . 279 THR HG1  1 1 
       18 60608 1 1   5 THR HG21 H   4.867  46.854 13.427 1.00 . A A . 279 THR HG21 1 1 
       18 60609 1 1   5 THR HG22 H   4.716  45.466 12.349 1.00 . A A . 279 THR HG22 1 1 
       18 60610 1 1   5 THR HG23 H   5.777  45.381 13.754 1.00 . A A . 279 THR HG23 1 1 
       18 60611 1 1   5 THR N    N   4.787  46.134 16.235 1.00 . A A . 279 THR N    1 1 
       18 60612 1 1   5 THR O    O   4.680  42.607 15.661 1.00 . A A . 279 THR O    1 1 
       18 60613 1 1   5 THR OG1  O   3.181  44.054 13.637 1.00 . A A . 279 THR OG1  1 1 
       18 60614 1 1   6 ILE C    C   7.662  42.485 17.049 1.00 . A A . 280 ILE C    1 1 
       18 60615 1 1   6 ILE CA   C   7.430  42.962 15.614 1.00 . A A . 280 ILE CA   1 1 
       18 60616 1 1   6 ILE CB   C   8.761  43.452 15.004 1.00 . A A . 280 ILE CB   1 1 
       18 60617 1 1   6 ILE CD1  C   9.779  44.780 13.139 1.00 . A A . 280 ILE CD1  1 1 
       18 60618 1 1   6 ILE CG1  C   8.513  44.065 13.618 1.00 . A A . 280 ILE CG1  1 1 
       18 60619 1 1   6 ILE CG2  C   9.732  42.273 14.852 1.00 . A A . 280 ILE CG2  1 1 
       18 60620 1 1   6 ILE H    H   6.727  44.963 15.545 1.00 . A A . 280 ILE H    1 1 
       18 60621 1 1   6 ILE HA   H   7.062  42.132 15.027 1.00 . A A . 280 ILE HA   1 1 
       18 60622 1 1   6 ILE HB   H   9.201  44.195 15.653 1.00 . A A . 280 ILE HB   1 1 
       18 60623 1 1   6 ILE HD11 H   9.631  45.133 12.128 1.00 . A A . 280 ILE HD11 1 1 
       18 60624 1 1   6 ILE HD12 H  10.611  44.093 13.163 1.00 . A A . 280 ILE HD12 1 1 
       18 60625 1 1   6 ILE HD13 H   9.986  45.620 13.786 1.00 . A A . 280 ILE HD13 1 1 
       18 60626 1 1   6 ILE HG12 H   8.253  43.284 12.919 1.00 . A A . 280 ILE HG12 1 1 
       18 60627 1 1   6 ILE HG13 H   7.705  44.776 13.680 1.00 . A A . 280 ILE HG13 1 1 
       18 60628 1 1   6 ILE HG21 H   9.656  41.630 15.715 1.00 . A A . 280 ILE HG21 1 1 
       18 60629 1 1   6 ILE HG22 H  10.742  42.647 14.769 1.00 . A A . 280 ILE HG22 1 1 
       18 60630 1 1   6 ILE HG23 H   9.482  41.713 13.962 1.00 . A A . 280 ILE HG23 1 1 
       18 60631 1 1   6 ILE N    N   6.429  44.032 15.598 1.00 . A A . 280 ILE N    1 1 
       18 60632 1 1   6 ILE O    O   7.863  41.295 17.292 1.00 . A A . 280 ILE O    1 1 
       18 60633 1 1   7 THR C    C   6.635  42.459 20.029 1.00 . A A . 281 THR C    1 1 
       18 60634 1 1   7 THR CA   C   7.866  43.105 19.397 1.00 . A A . 281 THR CA   1 1 
       18 60635 1 1   7 THR CB   C   8.228  44.377 20.168 1.00 . A A . 281 THR CB   1 1 
       18 60636 1 1   7 THR CG2  C   9.468  45.020 19.545 1.00 . A A . 281 THR CG2  1 1 
       18 60637 1 1   7 THR H    H   7.446  44.355 17.735 1.00 . A A . 281 THR H    1 1 
       18 60638 1 1   7 THR HA   H   8.694  42.416 19.462 1.00 . A A . 281 THR HA   1 1 
       18 60639 1 1   7 THR HB   H   8.434  44.128 21.197 1.00 . A A . 281 THR HB   1 1 
       18 60640 1 1   7 THR HG1  H   7.399  46.091 20.566 1.00 . A A . 281 THR HG1  1 1 
       18 60641 1 1   7 THR HG21 H   9.723  45.915 20.093 1.00 . A A . 281 THR HG21 1 1 
       18 60642 1 1   7 THR HG22 H   9.262  45.274 18.515 1.00 . A A . 281 THR HG22 1 1 
       18 60643 1 1   7 THR HG23 H  10.293  44.324 19.586 1.00 . A A . 281 THR HG23 1 1 
       18 60644 1 1   7 THR N    N   7.631  43.426 17.992 1.00 . A A . 281 THR N    1 1 
       18 60645 1 1   7 THR O    O   6.754  41.600 20.902 1.00 . A A . 281 THR O    1 1 
       18 60646 1 1   7 THR OG1  O   7.138  45.288 20.109 1.00 . A A . 281 THR OG1  1 1 
       18 60647 1 1   8 ARG C    C   4.115  40.798 20.123 1.00 . A A . 282 ARG C    1 1 
       18 60648 1 1   8 ARG CA   C   4.187  42.342 20.128 1.00 . A A . 282 ARG CA   1 1 
       18 60649 1 1   8 ARG CB   C   2.999  42.933 19.353 1.00 . A A . 282 ARG CB   1 1 
       18 60650 1 1   8 ARG CD   C   1.502  43.537 21.266 1.00 . A A . 282 ARG CD   1 1 
       18 60651 1 1   8 ARG CG   C   1.684  42.605 20.068 1.00 . A A . 282 ARG CG   1 1 
       18 60652 1 1   8 ARG CZ   C  -0.335  43.982 22.874 1.00 . A A . 282 ARG CZ   1 1 
       18 60653 1 1   8 ARG H    H   5.410  43.498 18.829 1.00 . A A . 282 ARG H    1 1 
       18 60654 1 1   8 ARG HA   H   4.119  42.675 21.154 1.00 . A A . 282 ARG HA   1 1 
       18 60655 1 1   8 ARG HB2  H   3.112  44.005 19.290 1.00 . A A . 282 ARG HB2  1 1 
       18 60656 1 1   8 ARG HB3  H   2.974  42.520 18.359 1.00 . A A . 282 ARG HB3  1 1 
       18 60657 1 1   8 ARG HD2  H   2.368  43.473 21.906 1.00 . A A . 282 ARG HD2  1 1 
       18 60658 1 1   8 ARG HD3  H   1.391  44.553 20.915 1.00 . A A . 282 ARG HD3  1 1 
       18 60659 1 1   8 ARG HE   H  -0.039  42.239 21.915 1.00 . A A . 282 ARG HE   1 1 
       18 60660 1 1   8 ARG HG2  H   0.859  42.737 19.381 1.00 . A A . 282 ARG HG2  1 1 
       18 60661 1 1   8 ARG HG3  H   1.705  41.582 20.411 1.00 . A A . 282 ARG HG3  1 1 
       18 60662 1 1   8 ARG HH11 H   0.869  45.576 22.606 1.00 . A A . 282 ARG HH11 1 1 
       18 60663 1 1   8 ARG HH12 H  -0.437  45.805 23.716 1.00 . A A . 282 ARG HH12 1 1 
       18 60664 1 1   8 ARG HH21 H  -1.708  42.609 23.365 1.00 . A A . 282 ARG HH21 1 1 
       18 60665 1 1   8 ARG HH22 H  -1.878  44.148 24.140 1.00 . A A . 282 ARG HH22 1 1 
       18 60666 1 1   8 ARG N    N   5.446  42.851 19.564 1.00 . A A . 282 ARG N    1 1 
       18 60667 1 1   8 ARG NE   N   0.308  43.149 22.028 1.00 . A A . 282 ARG NE   1 1 
       18 60668 1 1   8 ARG NH1  N   0.066  45.220 23.080 1.00 . A A . 282 ARG NH1  1 1 
       18 60669 1 1   8 ARG NH2  N  -1.389  43.546 23.509 1.00 . A A . 282 ARG NH2  1 1 
       18 60670 1 1   8 ARG O    O   3.948  40.201 21.190 1.00 . A A . 282 ARG O    1 1 
       18 60671 1 1   9 PRO C    C   5.113  37.895 19.753 1.00 . A A . 283 PRO C    1 1 
       18 60672 1 1   9 PRO CA   C   4.091  38.646 18.911 1.00 . A A . 283 PRO CA   1 1 
       18 60673 1 1   9 PRO CB   C   4.252  38.317 17.425 1.00 . A A . 283 PRO CB   1 1 
       18 60674 1 1   9 PRO CD   C   4.674  40.667 17.655 1.00 . A A . 283 PRO CD   1 1 
       18 60675 1 1   9 PRO CG   C   5.088  39.420 16.884 1.00 . A A . 283 PRO CG   1 1 
       18 60676 1 1   9 PRO HA   H   3.098  38.380 19.234 1.00 . A A . 283 PRO HA   1 1 
       18 60677 1 1   9 PRO HB2  H   4.749  37.364 17.304 1.00 . A A . 283 PRO HB2  1 1 
       18 60678 1 1   9 PRO HB3  H   3.292  38.309 16.934 1.00 . A A . 283 PRO HB3  1 1 
       18 60679 1 1   9 PRO HD2  H   5.509  41.347 17.739 1.00 . A A . 283 PRO HD2  1 1 
       18 60680 1 1   9 PRO HD3  H   3.835  41.142 17.176 1.00 . A A . 283 PRO HD3  1 1 
       18 60681 1 1   9 PRO HG2  H   6.138  39.202 17.046 1.00 . A A . 283 PRO HG2  1 1 
       18 60682 1 1   9 PRO HG3  H   4.890  39.562 15.835 1.00 . A A . 283 PRO HG3  1 1 
       18 60683 1 1   9 PRO N    N   4.273  40.136 18.980 1.00 . A A . 283 PRO N    1 1 
       18 60684 1 1   9 PRO O    O   4.788  36.873 20.349 1.00 . A A . 283 PRO O    1 1 
       18 60685 1 1  10 ILE C    C   7.054  37.788 22.084 1.00 . A A . 284 ILE C    1 1 
       18 60686 1 1  10 ILE CA   C   7.398  37.761 20.592 1.00 . A A . 284 ILE CA   1 1 
       18 60687 1 1  10 ILE CB   C   8.757  38.443 20.333 1.00 . A A . 284 ILE CB   1 1 
       18 60688 1 1  10 ILE CD1  C  10.023  39.625 18.515 1.00 . A A . 284 ILE CD1  1 1 
       18 60689 1 1  10 ILE CG1  C   9.039  38.492 18.823 1.00 . A A . 284 ILE CG1  1 1 
       18 60690 1 1  10 ILE CG2  C   9.882  37.651 21.015 1.00 . A A . 284 ILE CG2  1 1 
       18 60691 1 1  10 ILE H    H   6.526  39.264 19.365 1.00 . A A . 284 ILE H    1 1 
       18 60692 1 1  10 ILE HA   H   7.458  36.730 20.276 1.00 . A A . 284 ILE HA   1 1 
       18 60693 1 1  10 ILE HB   H   8.736  39.448 20.729 1.00 . A A . 284 ILE HB   1 1 
       18 60694 1 1  10 ILE HD11 H   9.814  40.024 17.533 1.00 . A A . 284 ILE HD11 1 1 
       18 60695 1 1  10 ILE HD12 H  11.030  39.242 18.539 1.00 . A A . 284 ILE HD12 1 1 
       18 60696 1 1  10 ILE HD13 H   9.917  40.409 19.251 1.00 . A A . 284 ILE HD13 1 1 
       18 60697 1 1  10 ILE HG12 H   9.468  37.551 18.509 1.00 . A A . 284 ILE HG12 1 1 
       18 60698 1 1  10 ILE HG13 H   8.122  38.662 18.283 1.00 . A A . 284 ILE HG13 1 1 
       18 60699 1 1  10 ILE HG21 H   9.629  37.486 22.051 1.00 . A A . 284 ILE HG21 1 1 
       18 60700 1 1  10 ILE HG22 H  10.804  38.209 20.953 1.00 . A A . 284 ILE HG22 1 1 
       18 60701 1 1  10 ILE HG23 H  10.004  36.698 20.518 1.00 . A A . 284 ILE HG23 1 1 
       18 60702 1 1  10 ILE N    N   6.337  38.420 19.825 1.00 . A A . 284 ILE N    1 1 
       18 60703 1 1  10 ILE O    O   7.187  36.781 22.777 1.00 . A A . 284 ILE O    1 1 
       18 60704 1 1  11 ILE C    C   5.026  38.105 24.305 1.00 . A A . 285 ILE C    1 1 
       18 60705 1 1  11 ILE CA   C   6.176  39.073 23.972 1.00 . A A . 285 ILE CA   1 1 
       18 60706 1 1  11 ILE CB   C   5.761  40.536 24.251 1.00 . A A . 285 ILE CB   1 1 
       18 60707 1 1  11 ILE CD1  C   6.355  42.852 23.512 1.00 . A A . 285 ILE CD1  1 1 
       18 60708 1 1  11 ILE CG1  C   6.916  41.479 23.885 1.00 . A A . 285 ILE CG1  1 1 
       18 60709 1 1  11 ILE CG2  C   5.424  40.732 25.740 1.00 . A A . 285 ILE CG2  1 1 
       18 60710 1 1  11 ILE H    H   6.471  39.700 21.963 1.00 . A A . 285 ILE H    1 1 
       18 60711 1 1  11 ILE HA   H   7.026  38.829 24.593 1.00 . A A . 285 ILE HA   1 1 
       18 60712 1 1  11 ILE HB   H   4.894  40.784 23.651 1.00 . A A . 285 ILE HB   1 1 
       18 60713 1 1  11 ILE HD11 H   5.582  42.735 22.766 1.00 . A A . 285 ILE HD11 1 1 
       18 60714 1 1  11 ILE HD12 H   7.147  43.470 23.115 1.00 . A A . 285 ILE HD12 1 1 
       18 60715 1 1  11 ILE HD13 H   5.939  43.322 24.391 1.00 . A A . 285 ILE HD13 1 1 
       18 60716 1 1  11 ILE HG12 H   7.581  41.579 24.731 1.00 . A A . 285 ILE HG12 1 1 
       18 60717 1 1  11 ILE HG13 H   7.463  41.080 23.046 1.00 . A A . 285 ILE HG13 1 1 
       18 60718 1 1  11 ILE HG21 H   5.237  41.778 25.931 1.00 . A A . 285 ILE HG21 1 1 
       18 60719 1 1  11 ILE HG22 H   6.253  40.397 26.343 1.00 . A A . 285 ILE HG22 1 1 
       18 60720 1 1  11 ILE HG23 H   4.543  40.157 25.988 1.00 . A A . 285 ILE HG23 1 1 
       18 60721 1 1  11 ILE N    N   6.568  38.934 22.564 1.00 . A A . 285 ILE N    1 1 
       18 60722 1 1  11 ILE O    O   5.060  37.406 25.320 1.00 . A A . 285 ILE O    1 1 
       18 60723 1 1  12 GLU C    C   3.292  35.704 23.651 1.00 . A A . 286 GLU C    1 1 
       18 60724 1 1  12 GLU CA   C   2.876  37.177 23.626 1.00 . A A . 286 GLU CA   1 1 
       18 60725 1 1  12 GLU CB   C   1.845  37.422 22.513 1.00 . A A . 286 GLU CB   1 1 
       18 60726 1 1  12 GLU CD   C  -0.063  38.891 21.794 1.00 . A A . 286 GLU CD   1 1 
       18 60727 1 1  12 GLU CG   C   0.871  38.527 22.942 1.00 . A A . 286 GLU CG   1 1 
       18 60728 1 1  12 GLU H    H   4.079  38.602 22.613 1.00 . A A . 286 GLU H    1 1 
       18 60729 1 1  12 GLU HA   H   2.429  37.420 24.579 1.00 . A A . 286 GLU HA   1 1 
       18 60730 1 1  12 GLU HB2  H   2.358  37.727 21.613 1.00 . A A . 286 GLU HB2  1 1 
       18 60731 1 1  12 GLU HB3  H   1.297  36.517 22.321 1.00 . A A . 286 GLU HB3  1 1 
       18 60732 1 1  12 GLU HG2  H   0.286  38.180 23.782 1.00 . A A . 286 GLU HG2  1 1 
       18 60733 1 1  12 GLU HG3  H   1.431  39.402 23.236 1.00 . A A . 286 GLU HG3  1 1 
       18 60734 1 1  12 GLU N    N   4.034  38.047 23.419 1.00 . A A . 286 GLU N    1 1 
       18 60735 1 1  12 GLU O    O   2.831  34.936 24.496 1.00 . A A . 286 GLU O    1 1 
       18 60736 1 1  12 GLU OE1  O  -0.568  37.983 21.154 1.00 . A A . 286 GLU OE1  1 1 
       18 60737 1 1  12 GLU OE2  O  -0.262  40.074 21.577 1.00 . A A . 286 GLU OE2  1 1 
       18 60738 1 1  13 LEU C    C   5.395  33.552 23.985 1.00 . A A . 287 LEU C    1 1 
       18 60739 1 1  13 LEU CA   C   4.682  33.939 22.686 1.00 . A A . 287 LEU CA   1 1 
       18 60740 1 1  13 LEU CB   C   5.639  33.775 21.503 1.00 . A A . 287 LEU CB   1 1 
       18 60741 1 1  13 LEU CD1  C   5.835  34.441 19.100 1.00 . A A . 287 LEU CD1  1 1 
       18 60742 1 1  13 LEU CD2  C   4.236  32.641 19.771 1.00 . A A . 287 LEU CD2  1 1 
       18 60743 1 1  13 LEU CG   C   4.872  33.969 20.193 1.00 . A A . 287 LEU CG   1 1 
       18 60744 1 1  13 LEU H    H   4.523  35.970 22.098 1.00 . A A . 287 LEU H    1 1 
       18 60745 1 1  13 LEU HA   H   3.839  33.279 22.542 1.00 . A A . 287 LEU HA   1 1 
       18 60746 1 1  13 LEU HB2  H   6.426  34.514 21.573 1.00 . A A . 287 LEU HB2  1 1 
       18 60747 1 1  13 LEU HB3  H   6.070  32.786 21.522 1.00 . A A . 287 LEU HB3  1 1 
       18 60748 1 1  13 LEU HD11 H   6.223  35.414 19.359 1.00 . A A . 287 LEU HD11 1 1 
       18 60749 1 1  13 LEU HD12 H   5.309  34.501 18.159 1.00 . A A . 287 LEU HD12 1 1 
       18 60750 1 1  13 LEU HD13 H   6.651  33.738 19.013 1.00 . A A . 287 LEU HD13 1 1 
       18 60751 1 1  13 LEU HD21 H   4.865  31.823 20.092 1.00 . A A . 287 LEU HD21 1 1 
       18 60752 1 1  13 LEU HD22 H   4.132  32.614 18.695 1.00 . A A . 287 LEU HD22 1 1 
       18 60753 1 1  13 LEU HD23 H   3.261  32.549 20.227 1.00 . A A . 287 LEU HD23 1 1 
       18 60754 1 1  13 LEU HG   H   4.099  34.709 20.335 1.00 . A A . 287 LEU HG   1 1 
       18 60755 1 1  13 LEU N    N   4.192  35.320 22.745 1.00 . A A . 287 LEU N    1 1 
       18 60756 1 1  13 LEU O    O   5.255  32.430 24.468 1.00 . A A . 287 LEU O    1 1 
       18 60757 1 1  14 SER C    C   5.857  33.929 26.948 1.00 . A A . 288 SER C    1 1 
       18 60758 1 1  14 SER CA   C   6.843  34.260 25.830 1.00 . A A . 288 SER CA   1 1 
       18 60759 1 1  14 SER CB   C   7.652  35.497 26.214 1.00 . A A . 288 SER CB   1 1 
       18 60760 1 1  14 SER H    H   6.241  35.362 24.117 1.00 . A A . 288 SER H    1 1 
       18 60761 1 1  14 SER HA   H   7.518  33.429 25.706 1.00 . A A . 288 SER HA   1 1 
       18 60762 1 1  14 SER HB2  H   8.273  35.797 25.389 1.00 . A A . 288 SER HB2  1 1 
       18 60763 1 1  14 SER HB3  H   6.974  36.306 26.462 1.00 . A A . 288 SER HB3  1 1 
       18 60764 1 1  14 SER HG   H   9.362  35.003 27.002 1.00 . A A . 288 SER HG   1 1 
       18 60765 1 1  14 SER N    N   6.141  34.498 24.562 1.00 . A A . 288 SER N    1 1 
       18 60766 1 1  14 SER O    O   6.057  32.983 27.712 1.00 . A A . 288 SER O    1 1 
       18 60767 1 1  14 SER OG   O   8.478  35.187 27.330 1.00 . A A . 288 SER OG   1 1 
       18 60768 1 1  15 ASN C    C   3.108  33.067 27.865 1.00 . A A . 289 ASN C    1 1 
       18 60769 1 1  15 ASN CA   C   3.726  34.460 28.021 1.00 . A A . 289 ASN CA   1 1 
       18 60770 1 1  15 ASN CB   C   2.632  35.521 27.894 1.00 . A A . 289 ASN CB   1 1 
       18 60771 1 1  15 ASN CG   C   3.218  36.906 28.144 1.00 . A A . 289 ASN CG   1 1 
       18 60772 1 1  15 ASN H    H   4.669  35.436 26.377 1.00 . A A . 289 ASN H    1 1 
       18 60773 1 1  15 ASN HA   H   4.171  34.533 29.001 1.00 . A A . 289 ASN HA   1 1 
       18 60774 1 1  15 ASN HB2  H   2.209  35.484 26.901 1.00 . A A . 289 ASN HB2  1 1 
       18 60775 1 1  15 ASN HB3  H   1.857  35.326 28.620 1.00 . A A . 289 ASN HB3  1 1 
       18 60776 1 1  15 ASN HD21 H   2.174  37.772 26.693 1.00 . A A . 289 ASN HD21 1 1 
       18 60777 1 1  15 ASN HD22 H   3.206  38.804 27.559 1.00 . A A . 289 ASN HD22 1 1 
       18 60778 1 1  15 ASN N    N   4.767  34.692 27.011 1.00 . A A . 289 ASN N    1 1 
       18 60779 1 1  15 ASN ND2  N   2.834  37.910 27.404 1.00 . A A . 289 ASN ND2  1 1 
       18 60780 1 1  15 ASN O    O   2.848  32.375 28.851 1.00 . A A . 289 ASN O    1 1 
       18 60781 1 1  15 ASN OD1  O   4.047  37.078 29.038 1.00 . A A . 289 ASN OD1  1 1 
       18 60782 1 1  16 THR C    C   3.257  30.217 26.853 1.00 . A A . 290 THR C    1 1 
       18 60783 1 1  16 THR CA   C   2.346  31.326 26.330 1.00 . A A . 290 THR CA   1 1 
       18 60784 1 1  16 THR CB   C   2.141  31.155 24.823 1.00 . A A . 290 THR CB   1 1 
       18 60785 1 1  16 THR CG2  C   1.293  29.909 24.560 1.00 . A A . 290 THR CG2  1 1 
       18 60786 1 1  16 THR H    H   3.138  33.242 25.871 1.00 . A A . 290 THR H    1 1 
       18 60787 1 1  16 THR HA   H   1.389  31.246 26.823 1.00 . A A . 290 THR HA   1 1 
       18 60788 1 1  16 THR HB   H   3.099  31.042 24.340 1.00 . A A . 290 THR HB   1 1 
       18 60789 1 1  16 THR HG1  H   1.888  32.524 23.465 1.00 . A A . 290 THR HG1  1 1 
       18 60790 1 1  16 THR HG21 H   1.496  29.168 25.320 1.00 . A A . 290 THR HG21 1 1 
       18 60791 1 1  16 THR HG22 H   1.538  29.504 23.588 1.00 . A A . 290 THR HG22 1 1 
       18 60792 1 1  16 THR HG23 H   0.246  30.174 24.586 1.00 . A A . 290 THR HG23 1 1 
       18 60793 1 1  16 THR N    N   2.912  32.647 26.614 1.00 . A A . 290 THR N    1 1 
       18 60794 1 1  16 THR O    O   2.796  29.275 27.490 1.00 . A A . 290 THR O    1 1 
       18 60795 1 1  16 THR OG1  O   1.479  32.300 24.304 1.00 . A A . 290 THR OG1  1 1 
       18 60796 1 1  17 PHE C    C   5.504  29.227 28.611 1.00 . A A . 291 PHE C    1 1 
       18 60797 1 1  17 PHE CA   C   5.543  29.361 27.085 1.00 . A A . 291 PHE CA   1 1 
       18 60798 1 1  17 PHE CB   C   6.956  29.764 26.630 1.00 . A A . 291 PHE CB   1 1 
       18 60799 1 1  17 PHE CD1  C   7.519  27.755 25.106 1.00 . A A . 291 PHE CD1  1 1 
       18 60800 1 1  17 PHE CD2  C   7.614  30.116 24.154 1.00 . A A . 291 PHE CD2  1 1 
       18 60801 1 1  17 PHE CE1  C   7.944  27.219 23.805 1.00 . A A . 291 PHE CE1  1 1 
       18 60802 1 1  17 PHE CE2  C   8.029  29.576 22.856 1.00 . A A . 291 PHE CE2  1 1 
       18 60803 1 1  17 PHE CG   C   7.354  29.207 25.282 1.00 . A A . 291 PHE CG   1 1 
       18 60804 1 1  17 PHE CZ   C   8.197  28.130 22.682 1.00 . A A . 291 PHE CZ   1 1 
       18 60805 1 1  17 PHE H    H   4.878  31.139 26.119 1.00 . A A . 291 PHE H    1 1 
       18 60806 1 1  17 PHE HA   H   5.297  28.400 26.652 1.00 . A A . 291 PHE HA   1 1 
       18 60807 1 1  17 PHE HB2  H   7.004  30.838 26.575 1.00 . A A . 291 PHE HB2  1 1 
       18 60808 1 1  17 PHE HB3  H   7.677  29.429 27.369 1.00 . A A . 291 PHE HB3  1 1 
       18 60809 1 1  17 PHE HD1  H   7.325  27.082 25.932 1.00 . A A . 291 PHE HD1  1 1 
       18 60810 1 1  17 PHE HD2  H   7.490  31.179 24.275 1.00 . A A . 291 PHE HD2  1 1 
       18 60811 1 1  17 PHE HE1  H   8.067  26.153 23.672 1.00 . A A . 291 PHE HE1  1 1 
       18 60812 1 1  17 PHE HE2  H   8.215  30.244 22.029 1.00 . A A . 291 PHE HE2  1 1 
       18 60813 1 1  17 PHE HZ   H   8.518  27.738 21.732 1.00 . A A . 291 PHE HZ   1 1 
       18 60814 1 1  17 PHE N    N   4.564  30.356 26.617 1.00 . A A . 291 PHE N    1 1 
       18 60815 1 1  17 PHE O    O   5.606  28.126 29.143 1.00 . A A . 291 PHE O    1 1 
       18 60816 1 1  18 ASP C    C   4.066  29.535 31.253 1.00 . A A . 292 ASP C    1 1 
       18 60817 1 1  18 ASP CA   C   5.264  30.349 30.767 1.00 . A A . 292 ASP CA   1 1 
       18 60818 1 1  18 ASP CB   C   5.155  31.783 31.290 1.00 . A A . 292 ASP CB   1 1 
       18 60819 1 1  18 ASP CG   C   6.455  32.536 31.025 1.00 . A A . 292 ASP CG   1 1 
       18 60820 1 1  18 ASP H    H   5.295  31.206 28.819 1.00 . A A . 292 ASP H    1 1 
       18 60821 1 1  18 ASP HA   H   6.166  29.904 31.158 1.00 . A A . 292 ASP HA   1 1 
       18 60822 1 1  18 ASP HB2  H   4.341  32.286 30.789 1.00 . A A . 292 ASP HB2  1 1 
       18 60823 1 1  18 ASP HB3  H   4.965  31.763 32.353 1.00 . A A . 292 ASP HB3  1 1 
       18 60824 1 1  18 ASP N    N   5.338  30.355 29.303 1.00 . A A . 292 ASP N    1 1 
       18 60825 1 1  18 ASP O    O   4.193  28.701 32.151 1.00 . A A . 292 ASP O    1 1 
       18 60826 1 1  18 ASP OD1  O   7.018  32.350 29.958 1.00 . A A . 292 ASP OD1  1 1 
       18 60827 1 1  18 ASP OD2  O   6.868  33.288 31.893 1.00 . A A . 292 ASP OD2  1 1 
       18 60828 1 1  19 LYS C    C   1.853  27.523 30.781 1.00 . A A . 293 LYS C    1 1 
       18 60829 1 1  19 LYS CA   C   1.693  29.029 30.996 1.00 . A A . 293 LYS CA   1 1 
       18 60830 1 1  19 LYS CB   C   0.507  29.542 30.176 1.00 . A A . 293 LYS CB   1 1 
       18 60831 1 1  19 LYS CD   C  -0.500  31.000 31.937 1.00 . A A . 293 LYS CD   1 1 
       18 60832 1 1  19 LYS CE   C  -0.853  32.440 32.316 1.00 . A A . 293 LYS CE   1 1 
       18 60833 1 1  19 LYS CG   C   0.196  30.986 30.575 1.00 . A A . 293 LYS CG   1 1 
       18 60834 1 1  19 LYS H    H   2.883  30.417 29.899 1.00 . A A . 293 LYS H    1 1 
       18 60835 1 1  19 LYS HA   H   1.495  29.205 32.042 1.00 . A A . 293 LYS HA   1 1 
       18 60836 1 1  19 LYS HB2  H   0.755  29.504 29.125 1.00 . A A . 293 LYS HB2  1 1 
       18 60837 1 1  19 LYS HB3  H  -0.357  28.925 30.366 1.00 . A A . 293 LYS HB3  1 1 
       18 60838 1 1  19 LYS HD2  H  -1.404  30.409 31.885 1.00 . A A . 293 LYS HD2  1 1 
       18 60839 1 1  19 LYS HD3  H   0.160  30.586 32.684 1.00 . A A . 293 LYS HD3  1 1 
       18 60840 1 1  19 LYS HE2  H  -1.086  33.001 31.423 1.00 . A A . 293 LYS HE2  1 1 
       18 60841 1 1  19 LYS HE3  H  -1.708  32.440 32.975 1.00 . A A . 293 LYS HE3  1 1 
       18 60842 1 1  19 LYS HG2  H   1.117  31.550 30.633 1.00 . A A . 293 LYS HG2  1 1 
       18 60843 1 1  19 LYS HG3  H  -0.454  31.431 29.838 1.00 . A A . 293 LYS HG3  1 1 
       18 60844 1 1  19 LYS HZ1  H   0.364  32.715 33.984 1.00 . A A . 293 LYS HZ1  1 1 
       18 60845 1 1  19 LYS HZ2  H   0.185  34.102 33.023 1.00 . A A . 293 LYS HZ2  1 1 
       18 60846 1 1  19 LYS HZ3  H   1.185  32.832 32.501 1.00 . A A . 293 LYS HZ3  1 1 
       18 60847 1 1  19 LYS N    N   2.914  29.751 30.622 1.00 . A A . 293 LYS N    1 1 
       18 60848 1 1  19 LYS NZ   N   0.307  33.069 33.008 1.00 . A A . 293 LYS NZ   1 1 
       18 60849 1 1  19 LYS O    O   1.398  26.721 31.594 1.00 . A A . 293 LYS O    1 1 
       18 60850 1 1  20 ILE C    C   3.683  25.131 30.460 1.00 . A A . 294 ILE C    1 1 
       18 60851 1 1  20 ILE CA   C   2.766  25.738 29.388 1.00 . A A . 294 ILE CA   1 1 
       18 60852 1 1  20 ILE CB   C   3.388  25.620 27.978 1.00 . A A . 294 ILE CB   1 1 
       18 60853 1 1  20 ILE CD1  C   3.134  26.427 25.632 1.00 . A A . 294 ILE CD1  1 1 
       18 60854 1 1  20 ILE CG1  C   2.412  26.207 26.959 1.00 . A A . 294 ILE CG1  1 1 
       18 60855 1 1  20 ILE CG2  C   3.653  24.151 27.600 1.00 . A A . 294 ILE CG2  1 1 
       18 60856 1 1  20 ILE H    H   2.813  27.835 29.055 1.00 . A A . 294 ILE H    1 1 
       18 60857 1 1  20 ILE HA   H   1.826  25.207 29.396 1.00 . A A . 294 ILE HA   1 1 
       18 60858 1 1  20 ILE HB   H   4.316  26.178 27.943 1.00 . A A . 294 ILE HB   1 1 
       18 60859 1 1  20 ILE HD11 H   4.167  26.679 25.819 1.00 . A A . 294 ILE HD11 1 1 
       18 60860 1 1  20 ILE HD12 H   2.659  27.234 25.093 1.00 . A A . 294 ILE HD12 1 1 
       18 60861 1 1  20 ILE HD13 H   3.084  25.523 25.042 1.00 . A A . 294 ILE HD13 1 1 
       18 60862 1 1  20 ILE HG12 H   1.590  25.519 26.814 1.00 . A A . 294 ILE HG12 1 1 
       18 60863 1 1  20 ILE HG13 H   2.032  27.148 27.321 1.00 . A A . 294 ILE HG13 1 1 
       18 60864 1 1  20 ILE HG21 H   4.436  24.113 26.855 1.00 . A A . 294 ILE HG21 1 1 
       18 60865 1 1  20 ILE HG22 H   2.749  23.711 27.195 1.00 . A A . 294 ILE HG22 1 1 
       18 60866 1 1  20 ILE HG23 H   3.962  23.599 28.473 1.00 . A A . 294 ILE HG23 1 1 
       18 60867 1 1  20 ILE N    N   2.509  27.150 29.684 1.00 . A A . 294 ILE N    1 1 
       18 60868 1 1  20 ILE O    O   3.391  24.066 31.003 1.00 . A A . 294 ILE O    1 1 
       18 60869 1 1  21 ALA C    C   5.060  25.119 33.160 1.00 . A A . 295 ALA C    1 1 
       18 60870 1 1  21 ALA CA   C   5.717  25.355 31.796 1.00 . A A . 295 ALA CA   1 1 
       18 60871 1 1  21 ALA CB   C   6.857  26.365 31.952 1.00 . A A . 295 ALA CB   1 1 
       18 60872 1 1  21 ALA H    H   4.909  26.708 30.375 1.00 . A A . 295 ALA H    1 1 
       18 60873 1 1  21 ALA HA   H   6.132  24.422 31.446 1.00 . A A . 295 ALA HA   1 1 
       18 60874 1 1  21 ALA HB1  H   7.384  26.172 32.875 1.00 . A A . 295 ALA HB1  1 1 
       18 60875 1 1  21 ALA HB2  H   6.451  27.365 31.971 1.00 . A A . 295 ALA HB2  1 1 
       18 60876 1 1  21 ALA HB3  H   7.539  26.269 31.121 1.00 . A A . 295 ALA HB3  1 1 
       18 60877 1 1  21 ALA N    N   4.754  25.843 30.803 1.00 . A A . 295 ALA N    1 1 
       18 60878 1 1  21 ALA O    O   5.427  24.183 33.874 1.00 . A A . 295 ALA O    1 1 
       18 60879 1 1  22 GLU C    C   2.319  24.795 34.840 1.00 . A A . 296 GLU C    1 1 
       18 60880 1 1  22 GLU CA   C   3.428  25.863 34.815 1.00 . A A . 296 GLU CA   1 1 
       18 60881 1 1  22 GLU CB   C   2.827  27.218 35.192 1.00 . A A . 296 GLU CB   1 1 
       18 60882 1 1  22 GLU CD   C   3.369  29.580 35.817 1.00 . A A . 296 GLU CD   1 1 
       18 60883 1 1  22 GLU CG   C   3.946  28.249 35.344 1.00 . A A . 296 GLU CG   1 1 
       18 60884 1 1  22 GLU H    H   3.825  26.678 32.898 1.00 . A A . 296 GLU H    1 1 
       18 60885 1 1  22 GLU HA   H   4.168  25.604 35.557 1.00 . A A . 296 GLU HA   1 1 
       18 60886 1 1  22 GLU HB2  H   2.145  27.536 34.416 1.00 . A A . 296 GLU HB2  1 1 
       18 60887 1 1  22 GLU HB3  H   2.294  27.129 36.126 1.00 . A A . 296 GLU HB3  1 1 
       18 60888 1 1  22 GLU HG2  H   4.666  27.892 36.066 1.00 . A A . 296 GLU HG2  1 1 
       18 60889 1 1  22 GLU HG3  H   4.434  28.392 34.391 1.00 . A A . 296 GLU HG3  1 1 
       18 60890 1 1  22 GLU N    N   4.092  25.967 33.515 1.00 . A A . 296 GLU N    1 1 
       18 60891 1 1  22 GLU O    O   1.603  24.688 35.841 1.00 . A A . 296 GLU O    1 1 
       18 60892 1 1  22 GLU OE1  O   2.771  30.266 35.005 1.00 . A A . 296 GLU OE1  1 1 
       18 60893 1 1  22 GLU OE2  O   3.534  29.891 36.984 1.00 . A A . 296 GLU OE2  1 1 
       18 60894 1 1  23 GLY C    C  -0.261  23.539 33.599 1.00 . A A . 297 GLY C    1 1 
       18 60895 1 1  23 GLY CA   C   1.150  22.958 33.725 1.00 . A A . 297 GLY CA   1 1 
       18 60896 1 1  23 GLY H    H   2.737  24.132 32.978 1.00 . A A . 297 GLY H    1 1 
       18 60897 1 1  23 GLY HA2  H   1.342  22.310 32.882 1.00 . A A . 297 GLY HA2  1 1 
       18 60898 1 1  23 GLY HA3  H   1.209  22.378 34.635 1.00 . A A . 297 GLY HA3  1 1 
       18 60899 1 1  23 GLY N    N   2.169  24.008 33.761 1.00 . A A . 297 GLY N    1 1 
       18 60900 1 1  23 GLY O    O  -1.232  22.908 34.020 1.00 . A A . 297 GLY O    1 1 
       18 60901 1 1  24 ASN C    C  -2.202  25.153 31.444 1.00 . A A . 298 ASN C    1 1 
       18 60902 1 1  24 ASN CA   C  -1.666  25.388 32.853 1.00 . A A . 298 ASN CA   1 1 
       18 60903 1 1  24 ASN CB   C  -1.529  26.897 33.107 1.00 . A A . 298 ASN CB   1 1 
       18 60904 1 1  24 ASN CG   C  -2.897  27.584 33.134 1.00 . A A . 298 ASN CG   1 1 
       18 60905 1 1  24 ASN H    H   0.427  25.191 32.684 1.00 . A A . 298 ASN H    1 1 
       18 60906 1 1  24 ASN HA   H  -2.361  24.974 33.568 1.00 . A A . 298 ASN HA   1 1 
       18 60907 1 1  24 ASN HB2  H  -1.037  27.054 34.054 1.00 . A A . 298 ASN HB2  1 1 
       18 60908 1 1  24 ASN HB3  H  -0.930  27.338 32.321 1.00 . A A . 298 ASN HB3  1 1 
       18 60909 1 1  24 ASN HD21 H  -2.153  29.313 33.752 1.00 . A A . 298 ASN HD21 1 1 
       18 60910 1 1  24 ASN HD22 H  -3.834  29.289 33.522 1.00 . A A . 298 ASN HD22 1 1 
       18 60911 1 1  24 ASN N    N  -0.371  24.738 33.019 1.00 . A A . 298 ASN N    1 1 
       18 60912 1 1  24 ASN ND2  N  -2.968  28.832 33.500 1.00 . A A . 298 ASN ND2  1 1 
       18 60913 1 1  24 ASN O    O  -1.866  25.890 30.515 1.00 . A A . 298 ASN O    1 1 
       18 60914 1 1  24 ASN OD1  O  -3.920  26.982 32.801 1.00 . A A . 298 ASN OD1  1 1 
       18 60915 1 1  25 LEU C    C  -4.916  24.545 29.701 1.00 . A A . 299 LEU C    1 1 
       18 60916 1 1  25 LEU CA   C  -3.603  23.789 29.988 1.00 . A A . 299 LEU CA   1 1 
       18 60917 1 1  25 LEU CB   C  -3.860  22.283 29.911 1.00 . A A . 299 LEU CB   1 1 
       18 60918 1 1  25 LEU CD1  C  -2.750  20.129 30.531 1.00 . A A . 299 LEU CD1  1 1 
       18 60919 1 1  25 LEU CD2  C  -1.954  21.422 28.541 1.00 . A A . 299 LEU CD2  1 1 
       18 60920 1 1  25 LEU CG   C  -2.527  21.532 29.958 1.00 . A A . 299 LEU CG   1 1 
       18 60921 1 1  25 LEU H    H  -3.276  23.583 32.075 1.00 . A A . 299 LEU H    1 1 
       18 60922 1 1  25 LEU HA   H  -2.884  24.051 29.226 1.00 . A A . 299 LEU HA   1 1 
       18 60923 1 1  25 LEU HB2  H  -4.475  21.981 30.747 1.00 . A A . 299 LEU HB2  1 1 
       18 60924 1 1  25 LEU HB3  H  -4.367  22.051 28.986 1.00 . A A . 299 LEU HB3  1 1 
       18 60925 1 1  25 LEU HD11 H  -3.736  19.782 30.263 1.00 . A A . 299 LEU HD11 1 1 
       18 60926 1 1  25 LEU HD12 H  -2.659  20.161 31.607 1.00 . A A . 299 LEU HD12 1 1 
       18 60927 1 1  25 LEU HD13 H  -2.008  19.453 30.128 1.00 . A A . 299 LEU HD13 1 1 
       18 60928 1 1  25 LEU HD21 H  -1.955  22.397 28.076 1.00 . A A . 299 LEU HD21 1 1 
       18 60929 1 1  25 LEU HD22 H  -2.562  20.745 27.959 1.00 . A A . 299 LEU HD22 1 1 
       18 60930 1 1  25 LEU HD23 H  -0.943  21.048 28.589 1.00 . A A . 299 LEU HD23 1 1 
       18 60931 1 1  25 LEU HG   H  -1.834  22.071 30.587 1.00 . A A . 299 LEU HG   1 1 
       18 60932 1 1  25 LEU N    N  -3.035  24.124 31.295 1.00 . A A . 299 LEU N    1 1 
       18 60933 1 1  25 LEU O    O  -5.610  24.210 28.740 1.00 . A A . 299 LEU O    1 1 
       18 60934 1 1  26 GLU C    C  -6.139  27.601 29.461 1.00 . A A . 300 GLU C    1 1 
       18 60935 1 1  26 GLU CA   C  -6.461  26.348 30.283 1.00 . A A . 300 GLU CA   1 1 
       18 60936 1 1  26 GLU CB   C  -7.088  26.763 31.616 1.00 . A A . 300 GLU CB   1 1 
       18 60937 1 1  26 GLU CD   C  -8.779  24.913 31.621 1.00 . A A . 300 GLU CD   1 1 
       18 60938 1 1  26 GLU CG   C  -7.588  25.520 32.357 1.00 . A A . 300 GLU CG   1 1 
       18 60939 1 1  26 GLU H    H  -4.739  25.732 31.325 1.00 . A A . 300 GLU H    1 1 
       18 60940 1 1  26 GLU HA   H  -7.176  25.749 29.739 1.00 . A A . 300 GLU HA   1 1 
       18 60941 1 1  26 GLU HB2  H  -6.349  27.270 32.219 1.00 . A A . 300 GLU HB2  1 1 
       18 60942 1 1  26 GLU HB3  H  -7.920  27.426 31.432 1.00 . A A . 300 GLU HB3  1 1 
       18 60943 1 1  26 GLU HG2  H  -6.792  24.791 32.411 1.00 . A A . 300 GLU HG2  1 1 
       18 60944 1 1  26 GLU HG3  H  -7.889  25.795 33.356 1.00 . A A . 300 GLU HG3  1 1 
       18 60945 1 1  26 GLU N    N  -5.266  25.545 30.529 1.00 . A A . 300 GLU N    1 1 
       18 60946 1 1  26 GLU O    O  -7.023  28.143 28.795 1.00 . A A . 300 GLU O    1 1 
       18 60947 1 1  26 GLU OE1  O  -9.599  25.673 31.132 1.00 . A A . 300 GLU OE1  1 1 
       18 60948 1 1  26 GLU OE2  O  -8.854  23.697 31.558 1.00 . A A . 300 GLU OE2  1 1 
       18 60949 1 1  27 ALA C    C  -4.549  29.055 27.272 1.00 . A A . 301 ALA C    1 1 
       18 60950 1 1  27 ALA CA   C  -4.492  29.276 28.783 1.00 . A A . 301 ALA CA   1 1 
       18 60951 1 1  27 ALA CB   C  -3.074  29.694 29.192 1.00 . A A . 301 ALA CB   1 1 
       18 60952 1 1  27 ALA H    H  -4.193  27.584 30.013 1.00 . A A . 301 ALA H    1 1 
       18 60953 1 1  27 ALA HA   H  -5.175  30.069 29.045 1.00 . A A . 301 ALA HA   1 1 
       18 60954 1 1  27 ALA HB1  H  -2.356  29.254 28.513 1.00 . A A . 301 ALA HB1  1 1 
       18 60955 1 1  27 ALA HB2  H  -2.872  29.351 30.198 1.00 . A A . 301 ALA HB2  1 1 
       18 60956 1 1  27 ALA HB3  H  -2.991  30.770 29.155 1.00 . A A . 301 ALA HB3  1 1 
       18 60957 1 1  27 ALA N    N  -4.880  28.062 29.504 1.00 . A A . 301 ALA N    1 1 
       18 60958 1 1  27 ALA O    O  -4.261  27.961 26.783 1.00 . A A . 301 ALA O    1 1 
       18 60959 1 1  28 GLU C    C  -3.797  30.559 24.390 1.00 . A A . 302 GLU C    1 1 
       18 60960 1 1  28 GLU CA   C  -5.046  30.018 25.089 1.00 . A A . 302 GLU CA   1 1 
       18 60961 1 1  28 GLU CB   C  -6.271  30.808 24.624 1.00 . A A . 302 GLU CB   1 1 
       18 60962 1 1  28 GLU CD   C  -8.755  31.024 24.835 1.00 . A A . 302 GLU CD   1 1 
       18 60963 1 1  28 GLU CG   C  -7.525  30.254 25.303 1.00 . A A . 302 GLU CG   1 1 
       18 60964 1 1  28 GLU H    H  -5.141  30.945 26.997 1.00 . A A . 302 GLU H    1 1 
       18 60965 1 1  28 GLU HA   H  -5.179  28.983 24.812 1.00 . A A . 302 GLU HA   1 1 
       18 60966 1 1  28 GLU HB2  H  -6.148  31.850 24.888 1.00 . A A . 302 GLU HB2  1 1 
       18 60967 1 1  28 GLU HB3  H  -6.374  30.717 23.554 1.00 . A A . 302 GLU HB3  1 1 
       18 60968 1 1  28 GLU HG2  H  -7.638  29.209 25.049 1.00 . A A . 302 GLU HG2  1 1 
       18 60969 1 1  28 GLU HG3  H  -7.427  30.354 26.373 1.00 . A A . 302 GLU HG3  1 1 
       18 60970 1 1  28 GLU N    N  -4.924  30.105 26.543 1.00 . A A . 302 GLU N    1 1 
       18 60971 1 1  28 GLU O    O  -3.070  31.384 24.944 1.00 . A A . 302 GLU O    1 1 
       18 60972 1 1  28 GLU OE1  O  -8.942  32.138 25.296 1.00 . A A . 302 GLU OE1  1 1 
       18 60973 1 1  28 GLU OE2  O  -9.492  30.489 24.024 1.00 . A A . 302 GLU OE2  1 1 
       18 60974 1 1  29 VAL C    C  -2.861  31.720 21.477 1.00 . A A . 303 VAL C    1 1 
       18 60975 1 1  29 VAL CA   C  -2.429  30.537 22.368 1.00 . A A . 303 VAL CA   1 1 
       18 60976 1 1  29 VAL CB   C  -1.903  29.367 21.508 1.00 . A A . 303 VAL CB   1 1 
       18 60977 1 1  29 VAL CG1  C  -0.682  29.796 20.679 1.00 . A A . 303 VAL CG1  1 1 
       18 60978 1 1  29 VAL CG2  C  -1.498  28.211 22.425 1.00 . A A . 303 VAL CG2  1 1 
       18 60979 1 1  29 VAL H    H  -4.169  29.406 22.796 1.00 . A A . 303 VAL H    1 1 
       18 60980 1 1  29 VAL HA   H  -1.643  30.867 23.030 1.00 . A A . 303 VAL HA   1 1 
       18 60981 1 1  29 VAL HB   H  -2.684  29.036 20.841 1.00 . A A . 303 VAL HB   1 1 
       18 60982 1 1  29 VAL HG11 H  -0.991  30.525 19.939 1.00 . A A . 303 VAL HG11 1 1 
       18 60983 1 1  29 VAL HG12 H  -0.262  28.934 20.182 1.00 . A A . 303 VAL HG12 1 1 
       18 60984 1 1  29 VAL HG13 H   0.060  30.234 21.329 1.00 . A A . 303 VAL HG13 1 1 
       18 60985 1 1  29 VAL HG21 H  -2.312  27.985 23.100 1.00 . A A . 303 VAL HG21 1 1 
       18 60986 1 1  29 VAL HG22 H  -0.626  28.493 22.996 1.00 . A A . 303 VAL HG22 1 1 
       18 60987 1 1  29 VAL HG23 H  -1.272  27.339 21.830 1.00 . A A . 303 VAL HG23 1 1 
       18 60988 1 1  29 VAL N    N  -3.564  30.081 23.170 1.00 . A A . 303 VAL N    1 1 
       18 60989 1 1  29 VAL O    O  -3.960  31.694 20.917 1.00 . A A . 303 VAL O    1 1 
       18 60990 1 1  30 PRO C    C  -1.941  33.752 19.040 1.00 . A A . 304 PRO C    1 1 
       18 60991 1 1  30 PRO CA   C  -2.381  33.931 20.491 1.00 . A A . 304 PRO CA   1 1 
       18 60992 1 1  30 PRO CB   C  -1.590  35.041 21.169 1.00 . A A . 304 PRO CB   1 1 
       18 60993 1 1  30 PRO CD   C  -0.670  32.938 21.907 1.00 . A A . 304 PRO CD   1 1 
       18 60994 1 1  30 PRO CG   C  -0.309  34.381 21.540 1.00 . A A . 304 PRO CG   1 1 
       18 60995 1 1  30 PRO HA   H  -3.435  34.142 20.549 1.00 . A A . 304 PRO HA   1 1 
       18 60996 1 1  30 PRO HB2  H  -1.420  35.859 20.480 1.00 . A A . 304 PRO HB2  1 1 
       18 60997 1 1  30 PRO HB3  H  -2.097  35.385 22.055 1.00 . A A . 304 PRO HB3  1 1 
       18 60998 1 1  30 PRO HD2  H   0.038  32.254 21.455 1.00 . A A . 304 PRO HD2  1 1 
       18 60999 1 1  30 PRO HD3  H  -0.699  32.809 22.977 1.00 . A A . 304 PRO HD3  1 1 
       18 61000 1 1  30 PRO HG2  H   0.373  34.399 20.698 1.00 . A A . 304 PRO HG2  1 1 
       18 61001 1 1  30 PRO HG3  H   0.136  34.868 22.392 1.00 . A A . 304 PRO HG3  1 1 
       18 61002 1 1  30 PRO N    N  -2.030  32.748 21.329 1.00 . A A . 304 PRO N    1 1 
       18 61003 1 1  30 PRO O    O  -1.133  32.877 18.729 1.00 . A A . 304 PRO O    1 1 
       18 61004 1 1  31 HIS C    C  -2.348  33.215 16.081 1.00 . A A . 305 HIS C    1 1 
       18 61005 1 1  31 HIS CA   C  -2.084  34.574 16.743 1.00 . A A . 305 HIS CA   1 1 
       18 61006 1 1  31 HIS CB   C  -0.591  34.913 16.589 1.00 . A A . 305 HIS CB   1 1 
       18 61007 1 1  31 HIS CD2  C   0.685  36.129 18.541 1.00 . A A . 305 HIS CD2  1 1 
       18 61008 1 1  31 HIS CE1  C   0.044  38.159 18.121 1.00 . A A . 305 HIS CE1  1 1 
       18 61009 1 1  31 HIS CG   C  -0.129  36.072 17.437 1.00 . A A . 305 HIS CG   1 1 
       18 61010 1 1  31 HIS H    H  -3.153  35.231 18.459 1.00 . A A . 305 HIS H    1 1 
       18 61011 1 1  31 HIS HA   H  -2.657  35.325 16.222 1.00 . A A . 305 HIS HA   1 1 
       18 61012 1 1  31 HIS HB2  H  -0.011  34.046 16.858 1.00 . A A . 305 HIS HB2  1 1 
       18 61013 1 1  31 HIS HB3  H  -0.399  35.141 15.549 1.00 . A A . 305 HIS HB3  1 1 
       18 61014 1 1  31 HIS HD1  H  -1.112  37.674 16.460 1.00 . A A . 305 HIS HD1  1 1 
       18 61015 1 1  31 HIS HD2  H   1.162  35.276 19.010 1.00 . A A . 305 HIS HD2  1 1 
       18 61016 1 1  31 HIS HE1  H  -0.097  39.230 18.180 1.00 . A A . 305 HIS HE1  1 1 
       18 61017 1 1  31 HIS N    N  -2.477  34.588 18.159 1.00 . A A . 305 HIS N    1 1 
       18 61018 1 1  31 HIS ND1  N  -0.525  37.376 17.186 1.00 . A A . 305 HIS ND1  1 1 
       18 61019 1 1  31 HIS NE2  N   0.793  37.449 18.972 1.00 . A A . 305 HIS NE2  1 1 
       18 61020 1 1  31 HIS O    O  -1.808  32.942 15.009 1.00 . A A . 305 HIS O    1 1 
       18 61021 1 1  32 GLN C    C  -4.069  31.147 14.692 1.00 . A A . 306 GLN C    1 1 
       18 61022 1 1  32 GLN CA   C  -3.510  31.056 16.120 1.00 . A A . 306 GLN CA   1 1 
       18 61023 1 1  32 GLN CB   C  -4.525  30.332 17.010 1.00 . A A . 306 GLN CB   1 1 
       18 61024 1 1  32 GLN CD   C  -4.798  28.865 19.015 1.00 . A A . 306 GLN CD   1 1 
       18 61025 1 1  32 GLN CG   C  -3.797  29.636 18.161 1.00 . A A . 306 GLN CG   1 1 
       18 61026 1 1  32 GLN H    H  -3.665  32.660 17.499 1.00 . A A . 306 GLN H    1 1 
       18 61027 1 1  32 GLN HA   H  -2.599  30.478 16.097 1.00 . A A . 306 GLN HA   1 1 
       18 61028 1 1  32 GLN HB2  H  -5.227  31.050 17.410 1.00 . A A . 306 GLN HB2  1 1 
       18 61029 1 1  32 GLN HB3  H  -5.056  29.595 16.428 1.00 . A A . 306 GLN HB3  1 1 
       18 61030 1 1  32 GLN HE21 H  -4.473  29.960 20.639 1.00 . A A . 306 GLN HE21 1 1 
       18 61031 1 1  32 GLN HE22 H  -5.622  28.722 20.815 1.00 . A A . 306 GLN HE22 1 1 
       18 61032 1 1  32 GLN HG2  H  -3.064  28.952 17.760 1.00 . A A . 306 GLN HG2  1 1 
       18 61033 1 1  32 GLN HG3  H  -3.302  30.376 18.772 1.00 . A A . 306 GLN HG3  1 1 
       18 61034 1 1  32 GLN N    N  -3.214  32.383 16.678 1.00 . A A . 306 GLN N    1 1 
       18 61035 1 1  32 GLN NE2  N  -4.980  29.210 20.259 1.00 . A A . 306 GLN NE2  1 1 
       18 61036 1 1  32 GLN O    O  -3.892  30.223 13.895 1.00 . A A . 306 GLN O    1 1 
       18 61037 1 1  32 GLN OE1  O  -5.430  27.925 18.535 1.00 . A A . 306 GLN OE1  1 1 
       18 61038 1 1  33 ASN C    C  -4.468  33.091 12.026 1.00 . A A . 307 ASN C    1 1 
       18 61039 1 1  33 ASN CA   C  -5.378  32.416 13.068 1.00 . A A . 307 ASN CA   1 1 
       18 61040 1 1  33 ASN CB   C  -6.659  33.238 13.221 1.00 . A A . 307 ASN CB   1 1 
       18 61041 1 1  33 ASN CG   C  -7.568  33.016 12.017 1.00 . A A . 307 ASN CG   1 1 
       18 61042 1 1  33 ASN H    H  -4.816  32.979 15.039 1.00 . A A . 307 ASN H    1 1 
       18 61043 1 1  33 ASN HA   H  -5.649  31.438 12.702 1.00 . A A . 307 ASN HA   1 1 
       18 61044 1 1  33 ASN HB2  H  -7.174  32.935 14.121 1.00 . A A . 307 ASN HB2  1 1 
       18 61045 1 1  33 ASN HB3  H  -6.406  34.286 13.289 1.00 . A A . 307 ASN HB3  1 1 
       18 61046 1 1  33 ASN HD21 H  -7.418  34.889 11.374 1.00 . A A . 307 ASN HD21 1 1 
       18 61047 1 1  33 ASN HD22 H  -8.399  33.875 10.430 1.00 . A A . 307 ASN HD22 1 1 
       18 61048 1 1  33 ASN N    N  -4.740  32.258 14.379 1.00 . A A . 307 ASN N    1 1 
       18 61049 1 1  33 ASN ND2  N  -7.815  34.010 11.207 1.00 . A A . 307 ASN ND2  1 1 
       18 61050 1 1  33 ASN O    O  -4.941  33.432 10.939 1.00 . A A . 307 ASN O    1 1 
       18 61051 1 1  33 ASN OD1  O  -8.065  31.910 11.809 1.00 . A A . 307 ASN OD1  1 1 
       18 61052 1 1  34 ARG C    C  -1.887  32.962 10.270 1.00 . A A . 308 ARG C    1 1 
       18 61053 1 1  34 ARG CA   C  -2.253  33.922 11.399 1.00 . A A . 308 ARG CA   1 1 
       18 61054 1 1  34 ARG CB   C  -0.985  34.357 12.133 1.00 . A A . 308 ARG CB   1 1 
       18 61055 1 1  34 ARG CD   C   0.132  36.243 13.333 1.00 . A A . 308 ARG CD   1 1 
       18 61056 1 1  34 ARG CG   C  -1.202  35.721 12.791 1.00 . A A . 308 ARG CG   1 1 
       18 61057 1 1  34 ARG CZ   C   0.639  38.336 12.096 1.00 . A A . 308 ARG CZ   1 1 
       18 61058 1 1  34 ARG H    H  -2.836  33.019 13.213 1.00 . A A . 308 ARG H    1 1 
       18 61059 1 1  34 ARG HA   H  -2.727  34.796 10.977 1.00 . A A . 308 ARG HA   1 1 
       18 61060 1 1  34 ARG HB2  H  -0.751  33.631 12.894 1.00 . A A . 308 ARG HB2  1 1 
       18 61061 1 1  34 ARG HB3  H  -0.166  34.425 11.433 1.00 . A A . 308 ARG HB3  1 1 
       18 61062 1 1  34 ARG HD2  H  -0.046  36.872 14.189 1.00 . A A . 308 ARG HD2  1 1 
       18 61063 1 1  34 ARG HD3  H   0.748  35.407 13.636 1.00 . A A . 308 ARG HD3  1 1 
       18 61064 1 1  34 ARG HE   H   1.470  36.532 11.719 1.00 . A A . 308 ARG HE   1 1 
       18 61065 1 1  34 ARG HG2  H  -1.593  36.415 12.060 1.00 . A A . 308 ARG HG2  1 1 
       18 61066 1 1  34 ARG HG3  H  -1.903  35.621 13.605 1.00 . A A . 308 ARG HG3  1 1 
       18 61067 1 1  34 ARG HH11 H  -0.808  38.585 13.478 1.00 . A A . 308 ARG HH11 1 1 
       18 61068 1 1  34 ARG HH12 H  -0.353  40.007 12.611 1.00 . A A . 308 ARG HH12 1 1 
       18 61069 1 1  34 ARG HH21 H   1.987  38.443 10.622 1.00 . A A . 308 ARG HH21 1 1 
       18 61070 1 1  34 ARG HH22 H   1.199  39.930 11.021 1.00 . A A . 308 ARG HH22 1 1 
       18 61071 1 1  34 ARG N    N  -3.178  33.288 12.340 1.00 . A A . 308 ARG N    1 1 
       18 61072 1 1  34 ARG NE   N   0.829  37.009 12.293 1.00 . A A . 308 ARG NE   1 1 
       18 61073 1 1  34 ARG NH1  N  -0.245  39.028 12.784 1.00 . A A . 308 ARG NH1  1 1 
       18 61074 1 1  34 ARG NH2  N   1.330  38.950 11.174 1.00 . A A . 308 ARG NH2  1 1 
       18 61075 1 1  34 ARG O    O  -1.953  31.744 10.435 1.00 . A A . 308 ARG O    1 1 
       18 61076 1 1  35 ALA C    C   0.314  32.643  7.671 1.00 . A A . 309 ALA C    1 1 
       18 61077 1 1  35 ALA CA   C  -1.193  32.709  7.942 1.00 . A A . 309 ALA CA   1 1 
       18 61078 1 1  35 ALA CB   C  -1.900  33.291  6.718 1.00 . A A . 309 ALA CB   1 1 
       18 61079 1 1  35 ALA H    H  -1.425  34.496  9.065 1.00 . A A . 309 ALA H    1 1 
       18 61080 1 1  35 ALA HA   H  -1.559  31.705  8.102 1.00 . A A . 309 ALA HA   1 1 
       18 61081 1 1  35 ALA HB1  H  -2.961  33.109  6.794 1.00 . A A . 309 ALA HB1  1 1 
       18 61082 1 1  35 ALA HB2  H  -1.518  32.821  5.824 1.00 . A A . 309 ALA HB2  1 1 
       18 61083 1 1  35 ALA HB3  H  -1.720  34.355  6.670 1.00 . A A . 309 ALA HB3  1 1 
       18 61084 1 1  35 ALA N    N  -1.502  33.521  9.121 1.00 . A A . 309 ALA N    1 1 
       18 61085 1 1  35 ALA O    O   0.797  31.661  7.104 1.00 . A A . 309 ALA O    1 1 
       18 61086 1 1  36 ASP C    C   3.267  32.869  8.773 1.00 . A A . 310 ASP C    1 1 
       18 61087 1 1  36 ASP CA   C   2.490  33.745  7.795 1.00 . A A . 310 ASP CA   1 1 
       18 61088 1 1  36 ASP CB   C   2.982  35.198  7.889 1.00 . A A . 310 ASP CB   1 1 
       18 61089 1 1  36 ASP CG   C   2.700  35.812  9.268 1.00 . A A . 310 ASP CG   1 1 
       18 61090 1 1  36 ASP H    H   0.631  34.410  8.577 1.00 . A A . 310 ASP H    1 1 
       18 61091 1 1  36 ASP HA   H   2.661  33.385  6.792 1.00 . A A . 310 ASP HA   1 1 
       18 61092 1 1  36 ASP HB2  H   4.044  35.226  7.705 1.00 . A A . 310 ASP HB2  1 1 
       18 61093 1 1  36 ASP HB3  H   2.482  35.785  7.135 1.00 . A A . 310 ASP HB3  1 1 
       18 61094 1 1  36 ASP N    N   1.053  33.683  8.075 1.00 . A A . 310 ASP N    1 1 
       18 61095 1 1  36 ASP O    O   2.681  32.219  9.636 1.00 . A A . 310 ASP O    1 1 
       18 61096 1 1  36 ASP OD1  O   2.393  35.083 10.208 1.00 . A A . 310 ASP OD1  1 1 
       18 61097 1 1  36 ASP OD2  O   2.792  37.021  9.372 1.00 . A A . 310 ASP OD2  1 1 
       18 61098 1 1  37 GLU C    C   5.140  32.151 11.018 1.00 . A A . 311 GLU C    1 1 
       18 61099 1 1  37 GLU CA   C   5.461  32.034  9.520 1.00 . A A . 311 GLU CA   1 1 
       18 61100 1 1  37 GLU CB   C   6.932  32.391  9.288 1.00 . A A . 311 GLU CB   1 1 
       18 61101 1 1  37 GLU CD   C   7.134  32.803  6.826 1.00 . A A . 311 GLU CD   1 1 
       18 61102 1 1  37 GLU CG   C   7.400  31.808  7.952 1.00 . A A . 311 GLU CG   1 1 
       18 61103 1 1  37 GLU H    H   5.028  33.501  8.043 1.00 . A A . 311 GLU H    1 1 
       18 61104 1 1  37 GLU HA   H   5.311  31.008  9.217 1.00 . A A . 311 GLU HA   1 1 
       18 61105 1 1  37 GLU HB2  H   7.041  33.467  9.272 1.00 . A A . 311 GLU HB2  1 1 
       18 61106 1 1  37 GLU HB3  H   7.532  31.981 10.086 1.00 . A A . 311 GLU HB3  1 1 
       18 61107 1 1  37 GLU HG2  H   8.458  31.601  8.004 1.00 . A A . 311 GLU HG2  1 1 
       18 61108 1 1  37 GLU HG3  H   6.864  30.892  7.752 1.00 . A A . 311 GLU HG3  1 1 
       18 61109 1 1  37 GLU N    N   4.604  32.896  8.684 1.00 . A A . 311 GLU N    1 1 
       18 61110 1 1  37 GLU O    O   5.300  31.186 11.767 1.00 . A A . 311 GLU O    1 1 
       18 61111 1 1  37 GLU OE1  O   7.343  33.985  7.046 1.00 . A A . 311 GLU OE1  1 1 
       18 61112 1 1  37 GLU OE2  O   6.726  32.368  5.763 1.00 . A A . 311 GLU OE2  1 1 
       18 61113 1 1  38 ILE C    C   3.082  32.657 13.195 1.00 . A A . 312 ILE C    1 1 
       18 61114 1 1  38 ILE CA   C   4.287  33.531 12.838 1.00 . A A . 312 ILE CA   1 1 
       18 61115 1 1  38 ILE CB   C   3.969  35.017 13.101 1.00 . A A . 312 ILE CB   1 1 
       18 61116 1 1  38 ILE CD1  C   4.731  37.358 12.652 1.00 . A A . 312 ILE CD1  1 1 
       18 61117 1 1  38 ILE CG1  C   5.148  35.886 12.644 1.00 . A A . 312 ILE CG1  1 1 
       18 61118 1 1  38 ILE CG2  C   3.736  35.253 14.601 1.00 . A A . 312 ILE CG2  1 1 
       18 61119 1 1  38 ILE H    H   4.504  34.041 10.783 1.00 . A A . 312 ILE H    1 1 
       18 61120 1 1  38 ILE HA   H   5.123  33.232 13.461 1.00 . A A . 312 ILE HA   1 1 
       18 61121 1 1  38 ILE HB   H   3.082  35.297 12.552 1.00 . A A . 312 ILE HB   1 1 
       18 61122 1 1  38 ILE HD11 H   5.613  37.981 12.683 1.00 . A A . 312 ILE HD11 1 1 
       18 61123 1 1  38 ILE HD12 H   4.121  37.555 13.521 1.00 . A A . 312 ILE HD12 1 1 
       18 61124 1 1  38 ILE HD13 H   4.166  37.578 11.758 1.00 . A A . 312 ILE HD13 1 1 
       18 61125 1 1  38 ILE HG12 H   5.981  35.744 13.318 1.00 . A A . 312 ILE HG12 1 1 
       18 61126 1 1  38 ILE HG13 H   5.442  35.604 11.646 1.00 . A A . 312 ILE HG13 1 1 
       18 61127 1 1  38 ILE HG21 H   3.240  36.202 14.743 1.00 . A A . 312 ILE HG21 1 1 
       18 61128 1 1  38 ILE HG22 H   4.686  35.264 15.117 1.00 . A A . 312 ILE HG22 1 1 
       18 61129 1 1  38 ILE HG23 H   3.120  34.461 15.000 1.00 . A A . 312 ILE HG23 1 1 
       18 61130 1 1  38 ILE N    N   4.646  33.319 11.434 1.00 . A A . 312 ILE N    1 1 
       18 61131 1 1  38 ILE O    O   3.051  32.038 14.256 1.00 . A A . 312 ILE O    1 1 
       18 61132 1 1  39 GLY C    C   1.272  30.292 12.623 1.00 . A A . 313 GLY C    1 1 
       18 61133 1 1  39 GLY CA   C   0.913  31.771 12.511 1.00 . A A . 313 GLY CA   1 1 
       18 61134 1 1  39 GLY H    H   2.187  33.099 11.452 1.00 . A A . 313 GLY H    1 1 
       18 61135 1 1  39 GLY HA2  H   0.433  32.087 13.425 1.00 . A A . 313 GLY HA2  1 1 
       18 61136 1 1  39 GLY HA3  H   0.231  31.904 11.685 1.00 . A A . 313 GLY HA3  1 1 
       18 61137 1 1  39 GLY N    N   2.104  32.592 12.289 1.00 . A A . 313 GLY N    1 1 
       18 61138 1 1  39 GLY O    O   0.744  29.584 13.478 1.00 . A A . 313 GLY O    1 1 
       18 61139 1 1  40 ILE C    C   3.297  28.107 13.153 1.00 . A A . 314 ILE C    1 1 
       18 61140 1 1  40 ILE CA   C   2.636  28.437 11.802 1.00 . A A . 314 ILE CA   1 1 
       18 61141 1 1  40 ILE CB   C   3.612  28.165 10.634 1.00 . A A . 314 ILE CB   1 1 
       18 61142 1 1  40 ILE CD1  C   3.991  28.542  8.190 1.00 . A A . 314 ILE CD1  1 1 
       18 61143 1 1  40 ILE CG1  C   2.942  28.532  9.304 1.00 . A A . 314 ILE CG1  1 1 
       18 61144 1 1  40 ILE CG2  C   3.995  26.677 10.587 1.00 . A A . 314 ILE CG2  1 1 
       18 61145 1 1  40 ILE H    H   2.598  30.464 11.137 1.00 . A A . 314 ILE H    1 1 
       18 61146 1 1  40 ILE HA   H   1.768  27.806 11.681 1.00 . A A . 314 ILE HA   1 1 
       18 61147 1 1  40 ILE HB   H   4.503  28.761 10.765 1.00 . A A . 314 ILE HB   1 1 
       18 61148 1 1  40 ILE HD11 H   4.895  29.014  8.551 1.00 . A A . 314 ILE HD11 1 1 
       18 61149 1 1  40 ILE HD12 H   3.612  29.092  7.342 1.00 . A A . 314 ILE HD12 1 1 
       18 61150 1 1  40 ILE HD13 H   4.211  27.526  7.893 1.00 . A A . 314 ILE HD13 1 1 
       18 61151 1 1  40 ILE HG12 H   2.180  27.801  9.072 1.00 . A A . 314 ILE HG12 1 1 
       18 61152 1 1  40 ILE HG13 H   2.491  29.508  9.375 1.00 . A A . 314 ILE HG13 1 1 
       18 61153 1 1  40 ILE HG21 H   4.730  26.470 11.352 1.00 . A A . 314 ILE HG21 1 1 
       18 61154 1 1  40 ILE HG22 H   4.408  26.442  9.617 1.00 . A A . 314 ILE HG22 1 1 
       18 61155 1 1  40 ILE HG23 H   3.115  26.073 10.759 1.00 . A A . 314 ILE HG23 1 1 
       18 61156 1 1  40 ILE N    N   2.200  29.842 11.780 1.00 . A A . 314 ILE N    1 1 
       18 61157 1 1  40 ILE O    O   3.003  27.079 13.764 1.00 . A A . 314 ILE O    1 1 
       18 61158 1 1  41 LEU C    C   3.861  28.722 16.064 1.00 . A A . 315 LEU C    1 1 
       18 61159 1 1  41 LEU CA   C   4.857  28.803 14.902 1.00 . A A . 315 LEU CA   1 1 
       18 61160 1 1  41 LEU CB   C   5.839  29.956 15.129 1.00 . A A . 315 LEU CB   1 1 
       18 61161 1 1  41 LEU CD1  C   7.677  28.488 15.986 1.00 . A A . 315 LEU CD1  1 1 
       18 61162 1 1  41 LEU CD2  C   7.568  30.900 16.662 1.00 . A A . 315 LEU CD2  1 1 
       18 61163 1 1  41 LEU CG   C   6.739  29.654 16.327 1.00 . A A . 315 LEU CG   1 1 
       18 61164 1 1  41 LEU H    H   4.335  29.817 13.107 1.00 . A A . 315 LEU H    1 1 
       18 61165 1 1  41 LEU HA   H   5.411  27.879 14.854 1.00 . A A . 315 LEU HA   1 1 
       18 61166 1 1  41 LEU HB2  H   6.450  30.084 14.245 1.00 . A A . 315 LEU HB2  1 1 
       18 61167 1 1  41 LEU HB3  H   5.287  30.865 15.317 1.00 . A A . 315 LEU HB3  1 1 
       18 61168 1 1  41 LEU HD11 H   8.595  28.589 16.545 1.00 . A A . 315 LEU HD11 1 1 
       18 61169 1 1  41 LEU HD12 H   7.897  28.500 14.929 1.00 . A A . 315 LEU HD12 1 1 
       18 61170 1 1  41 LEU HD13 H   7.200  27.551 16.242 1.00 . A A . 315 LEU HD13 1 1 
       18 61171 1 1  41 LEU HD21 H   7.009  31.791 16.404 1.00 . A A . 315 LEU HD21 1 1 
       18 61172 1 1  41 LEU HD22 H   8.491  30.880 16.099 1.00 . A A . 315 LEU HD22 1 1 
       18 61173 1 1  41 LEU HD23 H   7.791  30.909 17.717 1.00 . A A . 315 LEU HD23 1 1 
       18 61174 1 1  41 LEU HG   H   6.127  29.387 17.177 1.00 . A A . 315 LEU HG   1 1 
       18 61175 1 1  41 LEU N    N   4.159  29.004 13.626 1.00 . A A . 315 LEU N    1 1 
       18 61176 1 1  41 LEU O    O   3.977  27.861 16.940 1.00 . A A . 315 LEU O    1 1 
       18 61177 1 1  42 ALA C    C   1.047  28.285 17.080 1.00 . A A . 316 ALA C    1 1 
       18 61178 1 1  42 ALA CA   C   1.820  29.605 17.082 1.00 . A A . 316 ALA CA   1 1 
       18 61179 1 1  42 ALA CB   C   0.851  30.764 16.843 1.00 . A A . 316 ALA CB   1 1 
       18 61180 1 1  42 ALA H    H   2.831  30.276 15.341 1.00 . A A . 316 ALA H    1 1 
       18 61181 1 1  42 ALA HA   H   2.286  29.735 18.047 1.00 . A A . 316 ALA HA   1 1 
       18 61182 1 1  42 ALA HB1  H   0.422  30.677 15.856 1.00 . A A . 316 ALA HB1  1 1 
       18 61183 1 1  42 ALA HB2  H   1.382  31.701 16.924 1.00 . A A . 316 ALA HB2  1 1 
       18 61184 1 1  42 ALA HB3  H   0.063  30.733 17.581 1.00 . A A . 316 ALA HB3  1 1 
       18 61185 1 1  42 ALA N    N   2.861  29.604 16.049 1.00 . A A . 316 ALA N    1 1 
       18 61186 1 1  42 ALA O    O   0.730  27.736 18.134 1.00 . A A . 316 ALA O    1 1 
       18 61187 1 1  43 LYS C    C   0.885  25.349 16.373 1.00 . A A . 317 LYS C    1 1 
       18 61188 1 1  43 LYS CA   C   0.075  26.482 15.742 1.00 . A A . 317 LYS CA   1 1 
       18 61189 1 1  43 LYS CB   C  -0.161  26.178 14.261 1.00 . A A . 317 LYS CB   1 1 
       18 61190 1 1  43 LYS CD   C  -1.210  27.062 12.171 1.00 . A A . 317 LYS CD   1 1 
       18 61191 1 1  43 LYS CE   C  -1.854  25.743 11.740 1.00 . A A . 317 LYS CE   1 1 
       18 61192 1 1  43 LYS CG   C  -1.200  27.151 13.699 1.00 . A A . 317 LYS CG   1 1 
       18 61193 1 1  43 LYS H    H   1.015  28.265 15.080 1.00 . A A . 317 LYS H    1 1 
       18 61194 1 1  43 LYS HA   H  -0.881  26.545 16.239 1.00 . A A . 317 LYS HA   1 1 
       18 61195 1 1  43 LYS HB2  H   0.768  26.289 13.720 1.00 . A A . 317 LYS HB2  1 1 
       18 61196 1 1  43 LYS HB3  H  -0.523  25.167 14.154 1.00 . A A . 317 LYS HB3  1 1 
       18 61197 1 1  43 LYS HD2  H  -1.775  27.890 11.768 1.00 . A A . 317 LYS HD2  1 1 
       18 61198 1 1  43 LYS HD3  H  -0.197  27.102 11.802 1.00 . A A . 317 LYS HD3  1 1 
       18 61199 1 1  43 LYS HE2  H  -1.631  24.978 12.470 1.00 . A A . 317 LYS HE2  1 1 
       18 61200 1 1  43 LYS HE3  H  -2.924  25.871 11.667 1.00 . A A . 317 LYS HE3  1 1 
       18 61201 1 1  43 LYS HG2  H  -2.177  26.893 14.083 1.00 . A A . 317 LYS HG2  1 1 
       18 61202 1 1  43 LYS HG3  H  -0.950  28.157 13.996 1.00 . A A . 317 LYS HG3  1 1 
       18 61203 1 1  43 LYS HZ1  H  -1.406  26.125  9.743 1.00 . A A . 317 LYS HZ1  1 1 
       18 61204 1 1  43 LYS HZ2  H  -1.842  24.516 10.058 1.00 . A A . 317 LYS HZ2  1 1 
       18 61205 1 1  43 LYS HZ3  H  -0.306  25.084 10.513 1.00 . A A . 317 LYS HZ3  1 1 
       18 61206 1 1  43 LYS N    N   0.768  27.766 15.884 1.00 . A A . 317 LYS N    1 1 
       18 61207 1 1  43 LYS NZ   N  -1.311  25.336 10.412 1.00 . A A . 317 LYS NZ   1 1 
       18 61208 1 1  43 LYS O    O   0.330  24.450 17.000 1.00 . A A . 317 LYS O    1 1 
       18 61209 1 1  44 SER C    C   2.963  24.400 18.350 1.00 . A A . 318 SER C    1 1 
       18 61210 1 1  44 SER CA   C   3.103  24.416 16.827 1.00 . A A . 318 SER CA   1 1 
       18 61211 1 1  44 SER CB   C   4.554  24.724 16.443 1.00 . A A . 318 SER CB   1 1 
       18 61212 1 1  44 SER H    H   2.595  26.145 15.703 1.00 . A A . 318 SER H    1 1 
       18 61213 1 1  44 SER HA   H   2.840  23.441 16.443 1.00 . A A . 318 SER HA   1 1 
       18 61214 1 1  44 SER HB2  H   4.681  25.786 16.332 1.00 . A A . 318 SER HB2  1 1 
       18 61215 1 1  44 SER HB3  H   5.221  24.365 17.220 1.00 . A A . 318 SER HB3  1 1 
       18 61216 1 1  44 SER HG   H   5.277  24.736 14.636 1.00 . A A . 318 SER HG   1 1 
       18 61217 1 1  44 SER N    N   2.210  25.417 16.231 1.00 . A A . 318 SER N    1 1 
       18 61218 1 1  44 SER O    O   2.850  23.342 18.968 1.00 . A A . 318 SER O    1 1 
       18 61219 1 1  44 SER OG   O   4.852  24.090 15.205 1.00 . A A . 318 SER OG   1 1 
       18 61220 1 1  45 ILE C    C   1.413  25.100 20.841 1.00 . A A . 319 ILE C    1 1 
       18 61221 1 1  45 ILE CA   C   2.755  25.718 20.405 1.00 . A A . 319 ILE CA   1 1 
       18 61222 1 1  45 ILE CB   C   2.846  27.210 20.816 1.00 . A A . 319 ILE CB   1 1 
       18 61223 1 1  45 ILE CD1  C   4.295  29.255 20.602 1.00 . A A . 319 ILE CD1  1 1 
       18 61224 1 1  45 ILE CG1  C   4.229  27.736 20.418 1.00 . A A . 319 ILE CG1  1 1 
       18 61225 1 1  45 ILE CG2  C   2.669  27.378 22.341 1.00 . A A . 319 ILE CG2  1 1 
       18 61226 1 1  45 ILE H    H   3.042  26.399 18.402 1.00 . A A . 319 ILE H    1 1 
       18 61227 1 1  45 ILE HA   H   3.551  25.179 20.898 1.00 . A A . 319 ILE HA   1 1 
       18 61228 1 1  45 ILE HB   H   2.083  27.773 20.299 1.00 . A A . 319 ILE HB   1 1 
       18 61229 1 1  45 ILE HD11 H   3.305  29.675 20.509 1.00 . A A . 319 ILE HD11 1 1 
       18 61230 1 1  45 ILE HD12 H   4.940  29.679 19.848 1.00 . A A . 319 ILE HD12 1 1 
       18 61231 1 1  45 ILE HD13 H   4.692  29.478 21.581 1.00 . A A . 319 ILE HD13 1 1 
       18 61232 1 1  45 ILE HG12 H   4.972  27.273 21.047 1.00 . A A . 319 ILE HG12 1 1 
       18 61233 1 1  45 ILE HG13 H   4.428  27.492 19.386 1.00 . A A . 319 ILE HG13 1 1 
       18 61234 1 1  45 ILE HG21 H   1.622  27.523 22.566 1.00 . A A . 319 ILE HG21 1 1 
       18 61235 1 1  45 ILE HG22 H   3.230  28.235 22.683 1.00 . A A . 319 ILE HG22 1 1 
       18 61236 1 1  45 ILE HG23 H   3.024  26.490 22.844 1.00 . A A . 319 ILE HG23 1 1 
       18 61237 1 1  45 ILE N    N   2.940  25.591 18.951 1.00 . A A . 319 ILE N    1 1 
       18 61238 1 1  45 ILE O    O   1.351  24.367 21.825 1.00 . A A . 319 ILE O    1 1 
       18 61239 1 1  46 GLU C    C  -1.000  23.343 20.362 1.00 . A A . 320 GLU C    1 1 
       18 61240 1 1  46 GLU CA   C  -0.981  24.880 20.411 1.00 . A A . 320 GLU CA   1 1 
       18 61241 1 1  46 GLU CB   C  -2.012  25.487 19.431 1.00 . A A . 320 GLU CB   1 1 
       18 61242 1 1  46 GLU CD   C  -3.981  25.508 21.075 1.00 . A A . 320 GLU CD   1 1 
       18 61243 1 1  46 GLU CG   C  -3.447  24.991 19.728 1.00 . A A . 320 GLU CG   1 1 
       18 61244 1 1  46 GLU H    H   0.475  25.976 19.311 1.00 . A A . 320 GLU H    1 1 
       18 61245 1 1  46 GLU HA   H  -1.229  25.190 21.413 1.00 . A A . 320 GLU HA   1 1 
       18 61246 1 1  46 GLU HB2  H  -1.988  26.563 19.516 1.00 . A A . 320 GLU HB2  1 1 
       18 61247 1 1  46 GLU HB3  H  -1.744  25.208 18.422 1.00 . A A . 320 GLU HB3  1 1 
       18 61248 1 1  46 GLU HG2  H  -4.104  25.329 18.942 1.00 . A A . 320 GLU HG2  1 1 
       18 61249 1 1  46 GLU HG3  H  -3.446  23.910 19.740 1.00 . A A . 320 GLU HG3  1 1 
       18 61250 1 1  46 GLU N    N   0.356  25.393 20.089 1.00 . A A . 320 GLU N    1 1 
       18 61251 1 1  46 GLU O    O  -1.654  22.705 21.184 1.00 . A A . 320 GLU O    1 1 
       18 61252 1 1  46 GLU OE1  O  -3.241  26.132 21.821 1.00 . A A . 320 GLU OE1  1 1 
       18 61253 1 1  46 GLU OE2  O  -5.136  25.242 21.362 1.00 . A A . 320 GLU OE2  1 1 
       18 61254 1 1  47 ARG C    C   0.476  20.701 20.537 1.00 . A A . 321 ARG C    1 1 
       18 61255 1 1  47 ARG CA   C  -0.176  21.310 19.299 1.00 . A A . 321 ARG CA   1 1 
       18 61256 1 1  47 ARG CB   C   0.622  20.927 18.053 1.00 . A A . 321 ARG CB   1 1 
       18 61257 1 1  47 ARG CD   C   0.777  21.301 15.587 1.00 . A A . 321 ARG CD   1 1 
       18 61258 1 1  47 ARG CG   C  -0.152  21.343 16.800 1.00 . A A . 321 ARG CG   1 1 
       18 61259 1 1  47 ARG CZ   C   1.806  19.571 14.135 1.00 . A A . 321 ARG CZ   1 1 
       18 61260 1 1  47 ARG H    H   0.225  23.325 18.780 1.00 . A A . 321 ARG H    1 1 
       18 61261 1 1  47 ARG HA   H  -1.177  20.914 19.210 1.00 . A A . 321 ARG HA   1 1 
       18 61262 1 1  47 ARG HB2  H   1.579  21.432 18.070 1.00 . A A . 321 ARG HB2  1 1 
       18 61263 1 1  47 ARG HB3  H   0.779  19.860 18.038 1.00 . A A . 321 ARG HB3  1 1 
       18 61264 1 1  47 ARG HD2  H   0.331  21.857 14.776 1.00 . A A . 321 ARG HD2  1 1 
       18 61265 1 1  47 ARG HD3  H   1.725  21.749 15.848 1.00 . A A . 321 ARG HD3  1 1 
       18 61266 1 1  47 ARG HE   H   0.523  19.198 15.638 1.00 . A A . 321 ARG HE   1 1 
       18 61267 1 1  47 ARG HG2  H  -0.979  20.662 16.647 1.00 . A A . 321 ARG HG2  1 1 
       18 61268 1 1  47 ARG HG3  H  -0.530  22.346 16.927 1.00 . A A . 321 ARG HG3  1 1 
       18 61269 1 1  47 ARG HH11 H   2.392  21.440 13.657 1.00 . A A . 321 ARG HH11 1 1 
       18 61270 1 1  47 ARG HH12 H   3.065  20.174 12.690 1.00 . A A . 321 ARG HH12 1 1 
       18 61271 1 1  47 ARG HH21 H   1.435  17.614 14.344 1.00 . A A . 321 ARG HH21 1 1 
       18 61272 1 1  47 ARG HH22 H   2.532  18.038 13.072 1.00 . A A . 321 ARG HH22 1 1 
       18 61273 1 1  47 ARG N    N  -0.259  22.766 19.417 1.00 . A A . 321 ARG N    1 1 
       18 61274 1 1  47 ARG NE   N   0.992  19.912 15.159 1.00 . A A . 321 ARG NE   1 1 
       18 61275 1 1  47 ARG NH1  N   2.474  20.468 13.440 1.00 . A A . 321 ARG NH1  1 1 
       18 61276 1 1  47 ARG NH2  N   1.934  18.310 13.826 1.00 . A A . 321 ARG NH2  1 1 
       18 61277 1 1  47 ARG O    O  -0.021  19.718 21.084 1.00 . A A . 321 ARG O    1 1 
       18 61278 1 1  48 LEU C    C   1.383  20.900 23.421 1.00 . A A . 322 LEU C    1 1 
       18 61279 1 1  48 LEU CA   C   2.278  20.815 22.183 1.00 . A A . 322 LEU CA   1 1 
       18 61280 1 1  48 LEU CB   C   3.548  21.637 22.411 1.00 . A A . 322 LEU CB   1 1 
       18 61281 1 1  48 LEU CD1  C   5.024  19.648 22.746 1.00 . A A . 322 LEU CD1  1 1 
       18 61282 1 1  48 LEU CD2  C   5.612  21.833 23.799 1.00 . A A . 322 LEU CD2  1 1 
       18 61283 1 1  48 LEU CG   C   4.460  20.910 23.400 1.00 . A A . 322 LEU CG   1 1 
       18 61284 1 1  48 LEU H    H   1.922  22.095 20.526 1.00 . A A . 322 LEU H    1 1 
       18 61285 1 1  48 LEU HA   H   2.554  19.784 22.023 1.00 . A A . 322 LEU HA   1 1 
       18 61286 1 1  48 LEU HB2  H   4.065  21.765 21.470 1.00 . A A . 322 LEU HB2  1 1 
       18 61287 1 1  48 LEU HB3  H   3.284  22.603 22.812 1.00 . A A . 322 LEU HB3  1 1 
       18 61288 1 1  48 LEU HD11 H   4.261  18.882 22.723 1.00 . A A . 322 LEU HD11 1 1 
       18 61289 1 1  48 LEU HD12 H   5.870  19.294 23.316 1.00 . A A . 322 LEU HD12 1 1 
       18 61290 1 1  48 LEU HD13 H   5.337  19.873 21.737 1.00 . A A . 322 LEU HD13 1 1 
       18 61291 1 1  48 LEU HD21 H   5.267  22.857 23.812 1.00 . A A . 322 LEU HD21 1 1 
       18 61292 1 1  48 LEU HD22 H   6.416  21.734 23.085 1.00 . A A . 322 LEU HD22 1 1 
       18 61293 1 1  48 LEU HD23 H   5.968  21.561 24.782 1.00 . A A . 322 LEU HD23 1 1 
       18 61294 1 1  48 LEU HG   H   3.892  20.638 24.279 1.00 . A A . 322 LEU HG   1 1 
       18 61295 1 1  48 LEU N    N   1.573  21.307 20.994 1.00 . A A . 322 LEU N    1 1 
       18 61296 1 1  48 LEU O    O   1.311  19.965 24.216 1.00 . A A . 322 LEU O    1 1 
       18 61297 1 1  49 ARG C    C  -1.349  21.144 24.689 1.00 . A A . 323 ARG C    1 1 
       18 61298 1 1  49 ARG CA   C  -0.252  22.213 24.685 1.00 . A A . 323 ARG CA   1 1 
       18 61299 1 1  49 ARG CB   C  -0.898  23.599 24.582 1.00 . A A . 323 ARG CB   1 1 
       18 61300 1 1  49 ARG CD   C  -2.307  25.291 25.755 1.00 . A A . 323 ARG CD   1 1 
       18 61301 1 1  49 ARG CG   C  -1.532  23.981 25.918 1.00 . A A . 323 ARG CG   1 1 
       18 61302 1 1  49 ARG CZ   C  -4.542  24.385 25.155 1.00 . A A . 323 ARG CZ   1 1 
       18 61303 1 1  49 ARG H    H   0.767  22.727 22.894 1.00 . A A . 323 ARG H    1 1 
       18 61304 1 1  49 ARG HA   H   0.304  22.149 25.612 1.00 . A A . 323 ARG HA   1 1 
       18 61305 1 1  49 ARG HB2  H  -0.145  24.328 24.317 1.00 . A A . 323 ARG HB2  1 1 
       18 61306 1 1  49 ARG HB3  H  -1.661  23.582 23.818 1.00 . A A . 323 ARG HB3  1 1 
       18 61307 1 1  49 ARG HD2  H  -2.681  25.607 26.717 1.00 . A A . 323 ARG HD2  1 1 
       18 61308 1 1  49 ARG HD3  H  -1.646  26.051 25.362 1.00 . A A . 323 ARG HD3  1 1 
       18 61309 1 1  49 ARG HE   H  -3.390  25.518 23.946 1.00 . A A . 323 ARG HE   1 1 
       18 61310 1 1  49 ARG HG2  H  -2.206  23.198 26.234 1.00 . A A . 323 ARG HG2  1 1 
       18 61311 1 1  49 ARG HG3  H  -0.760  24.114 26.660 1.00 . A A . 323 ARG HG3  1 1 
       18 61312 1 1  49 ARG HH11 H  -3.955  23.857 27.010 1.00 . A A . 323 ARG HH11 1 1 
       18 61313 1 1  49 ARG HH12 H  -5.506  23.271 26.522 1.00 . A A . 323 ARG HH12 1 1 
       18 61314 1 1  49 ARG HH21 H  -5.434  24.704 23.386 1.00 . A A . 323 ARG HH21 1 1 
       18 61315 1 1  49 ARG HH22 H  -6.327  23.742 24.512 1.00 . A A . 323 ARG HH22 1 1 
       18 61316 1 1  49 ARG N    N   0.670  22.017 23.558 1.00 . A A . 323 ARG N    1 1 
       18 61317 1 1  49 ARG NE   N  -3.438  25.103 24.834 1.00 . A A . 323 ARG NE   1 1 
       18 61318 1 1  49 ARG NH1  N  -4.676  23.791 26.322 1.00 . A A . 323 ARG NH1  1 1 
       18 61319 1 1  49 ARG NH2  N  -5.509  24.269 24.282 1.00 . A A . 323 ARG NH2  1 1 
       18 61320 1 1  49 ARG O    O  -1.673  20.572 25.731 1.00 . A A . 323 ARG O    1 1 
       18 61321 1 1  50 ARG C    C  -2.452  18.474 23.776 1.00 . A A . 324 ARG C    1 1 
       18 61322 1 1  50 ARG CA   C  -2.955  19.859 23.376 1.00 . A A . 324 ARG CA   1 1 
       18 61323 1 1  50 ARG CB   C  -3.466  19.822 21.935 1.00 . A A . 324 ARG CB   1 1 
       18 61324 1 1  50 ARG CD   C  -5.106  20.857 20.358 1.00 . A A . 324 ARG CD   1 1 
       18 61325 1 1  50 ARG CG   C  -4.357  21.040 21.678 1.00 . A A . 324 ARG CG   1 1 
       18 61326 1 1  50 ARG CZ   C  -4.442  20.625 17.978 1.00 . A A . 324 ARG CZ   1 1 
       18 61327 1 1  50 ARG H    H  -1.585  21.335 22.707 1.00 . A A . 324 ARG H    1 1 
       18 61328 1 1  50 ARG HA   H  -3.771  20.131 24.027 1.00 . A A . 324 ARG HA   1 1 
       18 61329 1 1  50 ARG HB2  H  -2.626  19.839 21.254 1.00 . A A . 324 ARG HB2  1 1 
       18 61330 1 1  50 ARG HB3  H  -4.039  18.921 21.778 1.00 . A A . 324 ARG HB3  1 1 
       18 61331 1 1  50 ARG HD2  H  -5.493  19.851 20.302 1.00 . A A . 324 ARG HD2  1 1 
       18 61332 1 1  50 ARG HD3  H  -5.928  21.556 20.314 1.00 . A A . 324 ARG HD3  1 1 
       18 61333 1 1  50 ARG HE   H  -3.385  21.609 19.378 1.00 . A A . 324 ARG HE   1 1 
       18 61334 1 1  50 ARG HG2  H  -5.068  21.141 22.486 1.00 . A A . 324 ARG HG2  1 1 
       18 61335 1 1  50 ARG HG3  H  -3.746  21.928 21.621 1.00 . A A . 324 ARG HG3  1 1 
       18 61336 1 1  50 ARG HH11 H  -6.188  19.706 18.393 1.00 . A A . 324 ARG HH11 1 1 
       18 61337 1 1  50 ARG HH12 H  -5.656  19.592 16.751 1.00 . A A . 324 ARG HH12 1 1 
       18 61338 1 1  50 ARG HH21 H  -2.761  21.420 17.235 1.00 . A A . 324 ARG HH21 1 1 
       18 61339 1 1  50 ARG HH22 H  -3.742  20.550 16.104 1.00 . A A . 324 ARG HH22 1 1 
       18 61340 1 1  50 ARG N    N  -1.894  20.859 23.506 1.00 . A A . 324 ARG N    1 1 
       18 61341 1 1  50 ARG NE   N  -4.202  21.089 19.224 1.00 . A A . 324 ARG NE   1 1 
       18 61342 1 1  50 ARG NH1  N  -5.515  19.918 17.686 1.00 . A A . 324 ARG NH1  1 1 
       18 61343 1 1  50 ARG NH2  N  -3.581  20.886 17.032 1.00 . A A . 324 ARG NH2  1 1 
       18 61344 1 1  50 ARG O    O  -3.153  17.727 24.456 1.00 . A A . 324 ARG O    1 1 
       18 61345 1 1  51 SER C    C  -0.483  16.683 25.219 1.00 . A A . 325 SER C    1 1 
       18 61346 1 1  51 SER CA   C  -0.630  16.849 23.707 1.00 . A A . 325 SER CA   1 1 
       18 61347 1 1  51 SER CB   C   0.737  16.705 23.032 1.00 . A A . 325 SER CB   1 1 
       18 61348 1 1  51 SER H    H  -0.711  18.778 22.832 1.00 . A A . 325 SER H    1 1 
       18 61349 1 1  51 SER HA   H  -1.280  16.071 23.338 1.00 . A A . 325 SER HA   1 1 
       18 61350 1 1  51 SER HB2  H   1.059  15.680 23.085 1.00 . A A . 325 SER HB2  1 1 
       18 61351 1 1  51 SER HB3  H   0.654  16.998 21.993 1.00 . A A . 325 SER HB3  1 1 
       18 61352 1 1  51 SER HG   H   2.267  16.954 24.209 1.00 . A A . 325 SER HG   1 1 
       18 61353 1 1  51 SER N    N  -1.222  18.146 23.374 1.00 . A A . 325 SER N    1 1 
       18 61354 1 1  51 SER O    O  -0.720  15.600 25.752 1.00 . A A . 325 SER O    1 1 
       18 61355 1 1  51 SER OG   O   1.686  17.526 23.702 1.00 . A A . 325 SER OG   1 1 
       18 61356 1 1  52 LEU C    C  -1.309  17.407 28.042 1.00 . A A . 326 LEU C    1 1 
       18 61357 1 1  52 LEU CA   C   0.024  17.726 27.369 1.00 . A A . 326 LEU CA   1 1 
       18 61358 1 1  52 LEU CB   C   0.551  19.066 27.888 1.00 . A A . 326 LEU CB   1 1 
       18 61359 1 1  52 LEU CD1  C   2.582  20.507 28.089 1.00 . A A . 326 LEU CD1  1 1 
       18 61360 1 1  52 LEU CD2  C   2.676  18.114 28.795 1.00 . A A . 326 LEU CD2  1 1 
       18 61361 1 1  52 LEU CG   C   2.077  19.095 27.785 1.00 . A A . 326 LEU CG   1 1 
       18 61362 1 1  52 LEU H    H   0.060  18.610 25.435 1.00 . A A . 326 LEU H    1 1 
       18 61363 1 1  52 LEU HA   H   0.731  16.951 27.623 1.00 . A A . 326 LEU HA   1 1 
       18 61364 1 1  52 LEU HB2  H   0.134  19.869 27.296 1.00 . A A . 326 LEU HB2  1 1 
       18 61365 1 1  52 LEU HB3  H   0.260  19.193 28.920 1.00 . A A . 326 LEU HB3  1 1 
       18 61366 1 1  52 LEU HD11 H   2.281  20.790 29.087 1.00 . A A . 326 LEU HD11 1 1 
       18 61367 1 1  52 LEU HD12 H   2.160  21.201 27.377 1.00 . A A . 326 LEU HD12 1 1 
       18 61368 1 1  52 LEU HD13 H   3.659  20.528 28.017 1.00 . A A . 326 LEU HD13 1 1 
       18 61369 1 1  52 LEU HD21 H   2.144  18.193 29.732 1.00 . A A . 326 LEU HD21 1 1 
       18 61370 1 1  52 LEU HD22 H   3.718  18.350 28.953 1.00 . A A . 326 LEU HD22 1 1 
       18 61371 1 1  52 LEU HD23 H   2.588  17.107 28.415 1.00 . A A . 326 LEU HD23 1 1 
       18 61372 1 1  52 LEU HG   H   2.375  18.814 26.785 1.00 . A A . 326 LEU HG   1 1 
       18 61373 1 1  52 LEU N    N  -0.123  17.770 25.911 1.00 . A A . 326 LEU N    1 1 
       18 61374 1 1  52 LEU O    O  -1.383  16.546 28.920 1.00 . A A . 326 LEU O    1 1 
       18 61375 1 1  53 LYS C    C  -4.165  16.411 27.944 1.00 . A A . 327 LYS C    1 1 
       18 61376 1 1  53 LYS CA   C  -3.709  17.855 28.164 1.00 . A A . 327 LYS CA   1 1 
       18 61377 1 1  53 LYS CB   C  -4.716  18.813 27.524 1.00 . A A . 327 LYS CB   1 1 
       18 61378 1 1  53 LYS CD   C  -7.009  19.787 27.709 1.00 . A A . 327 LYS CD   1 1 
       18 61379 1 1  53 LYS CE   C  -8.133  20.084 28.704 1.00 . A A . 327 LYS CE   1 1 
       18 61380 1 1  53 LYS CG   C  -6.008  18.819 28.342 1.00 . A A . 327 LYS CG   1 1 
       18 61381 1 1  53 LYS H    H  -2.256  18.743 26.883 1.00 . A A . 327 LYS H    1 1 
       18 61382 1 1  53 LYS HA   H  -3.671  18.047 29.225 1.00 . A A . 327 LYS HA   1 1 
       18 61383 1 1  53 LYS HB2  H  -4.297  19.810 27.501 1.00 . A A . 327 LYS HB2  1 1 
       18 61384 1 1  53 LYS HB3  H  -4.931  18.490 26.517 1.00 . A A . 327 LYS HB3  1 1 
       18 61385 1 1  53 LYS HD2  H  -6.505  20.707 27.449 1.00 . A A . 327 LYS HD2  1 1 
       18 61386 1 1  53 LYS HD3  H  -7.428  19.342 26.820 1.00 . A A . 327 LYS HD3  1 1 
       18 61387 1 1  53 LYS HE2  H  -7.733  20.087 29.708 1.00 . A A . 327 LYS HE2  1 1 
       18 61388 1 1  53 LYS HE3  H  -8.562  21.049 28.485 1.00 . A A . 327 LYS HE3  1 1 
       18 61389 1 1  53 LYS HG2  H  -6.427  17.822 28.357 1.00 . A A . 327 LYS HG2  1 1 
       18 61390 1 1  53 LYS HG3  H  -5.795  19.136 29.351 1.00 . A A . 327 LYS HG3  1 1 
       18 61391 1 1  53 LYS HZ1  H  -9.914  19.195 29.316 1.00 . A A . 327 LYS HZ1  1 1 
       18 61392 1 1  53 LYS HZ2  H  -8.758  18.098 28.736 1.00 . A A . 327 LYS HZ2  1 1 
       18 61393 1 1  53 LYS HZ3  H  -9.618  19.078 27.647 1.00 . A A . 327 LYS HZ3  1 1 
       18 61394 1 1  53 LYS N    N  -2.373  18.079 27.597 1.00 . A A . 327 LYS N    1 1 
       18 61395 1 1  53 LYS NZ   N  -9.185  19.034 28.592 1.00 . A A . 327 LYS NZ   1 1 
       18 61396 1 1  53 LYS O    O  -4.715  15.779 28.846 1.00 . A A . 327 LYS O    1 1 
       18 61397 1 1  54 GLN C    C  -3.547  13.515 27.311 1.00 . A A . 328 GLN C    1 1 
       18 61398 1 1  54 GLN CA   C  -4.275  14.515 26.416 1.00 . A A . 328 GLN CA   1 1 
       18 61399 1 1  54 GLN CB   C  -3.949  14.223 24.950 1.00 . A A . 328 GLN CB   1 1 
       18 61400 1 1  54 GLN CD   C  -6.113  13.175 24.254 1.00 . A A . 328 GLN CD   1 1 
       18 61401 1 1  54 GLN CG   C  -4.632  12.923 24.523 1.00 . A A . 328 GLN CG   1 1 
       18 61402 1 1  54 GLN H    H  -3.453  16.437 26.075 1.00 . A A . 328 GLN H    1 1 
       18 61403 1 1  54 GLN HA   H  -5.338  14.400 26.567 1.00 . A A . 328 GLN HA   1 1 
       18 61404 1 1  54 GLN HB2  H  -4.305  15.038 24.334 1.00 . A A . 328 GLN HB2  1 1 
       18 61405 1 1  54 GLN HB3  H  -2.881  14.121 24.832 1.00 . A A . 328 GLN HB3  1 1 
       18 61406 1 1  54 GLN HE21 H  -6.726  12.117 25.819 1.00 . A A . 328 GLN HE21 1 1 
       18 61407 1 1  54 GLN HE22 H  -7.960  12.817 24.887 1.00 . A A . 328 GLN HE22 1 1 
       18 61408 1 1  54 GLN HG2  H  -4.163  12.551 23.623 1.00 . A A . 328 GLN HG2  1 1 
       18 61409 1 1  54 GLN HG3  H  -4.532  12.190 25.308 1.00 . A A . 328 GLN HG3  1 1 
       18 61410 1 1  54 GLN N    N  -3.899  15.887 26.749 1.00 . A A . 328 GLN N    1 1 
       18 61411 1 1  54 GLN NE2  N  -7.007  12.660 25.053 1.00 . A A . 328 GLN NE2  1 1 
       18 61412 1 1  54 GLN O    O  -4.143  12.544 27.776 1.00 . A A . 328 GLN O    1 1 
       18 61413 1 1  54 GLN OE1  O  -6.462  13.858 23.292 1.00 . A A . 328 GLN OE1  1 1 
       18 61414 1 1  55 LEU C    C  -2.036  12.842 29.849 1.00 . A A . 329 LEU C    1 1 
       18 61415 1 1  55 LEU CA   C  -1.469  12.881 28.428 1.00 . A A . 329 LEU CA   1 1 
       18 61416 1 1  55 LEU CB   C  -0.001  13.342 28.451 1.00 . A A . 329 LEU CB   1 1 
       18 61417 1 1  55 LEU CD1  C   0.882  10.977 28.487 1.00 . A A . 329 LEU CD1  1 1 
       18 61418 1 1  55 LEU CD2  C   2.310  12.864 29.289 1.00 . A A . 329 LEU CD2  1 1 
       18 61419 1 1  55 LEU CG   C   0.878  12.329 29.210 1.00 . A A . 329 LEU CG   1 1 
       18 61420 1 1  55 LEU H    H  -1.835  14.554 27.174 1.00 . A A . 329 LEU H    1 1 
       18 61421 1 1  55 LEU HA   H  -1.510  11.884 28.016 1.00 . A A . 329 LEU HA   1 1 
       18 61422 1 1  55 LEU HB2  H   0.359  13.434 27.436 1.00 . A A . 329 LEU HB2  1 1 
       18 61423 1 1  55 LEU HB3  H   0.063  14.303 28.939 1.00 . A A . 329 LEU HB3  1 1 
       18 61424 1 1  55 LEU HD11 H   0.041  10.387 28.826 1.00 . A A . 329 LEU HD11 1 1 
       18 61425 1 1  55 LEU HD12 H   1.800  10.454 28.705 1.00 . A A . 329 LEU HD12 1 1 
       18 61426 1 1  55 LEU HD13 H   0.802  11.138 27.422 1.00 . A A . 329 LEU HD13 1 1 
       18 61427 1 1  55 LEU HD21 H   2.772  12.800 28.315 1.00 . A A . 329 LEU HD21 1 1 
       18 61428 1 1  55 LEU HD22 H   2.875  12.273 29.996 1.00 . A A . 329 LEU HD22 1 1 
       18 61429 1 1  55 LEU HD23 H   2.293  13.894 29.613 1.00 . A A . 329 LEU HD23 1 1 
       18 61430 1 1  55 LEU HG   H   0.488  12.198 30.209 1.00 . A A . 329 LEU HG   1 1 
       18 61431 1 1  55 LEU N    N  -2.261  13.768 27.573 1.00 . A A . 329 LEU N    1 1 
       18 61432 1 1  55 LEU O    O  -2.090  11.782 30.467 1.00 . A A . 329 LEU O    1 1 
       18 61433 1 1  56 ALA C    C  -4.319  13.220 31.799 1.00 . A A . 330 ALA C    1 1 
       18 61434 1 1  56 ALA CA   C  -3.055  14.071 31.696 1.00 . A A . 330 ALA CA   1 1 
       18 61435 1 1  56 ALA CB   C  -3.379  15.525 32.048 1.00 . A A . 330 ALA CB   1 1 
       18 61436 1 1  56 ALA H    H  -2.412  14.814 29.811 1.00 . A A . 330 ALA H    1 1 
       18 61437 1 1  56 ALA HA   H  -2.329  13.694 32.400 1.00 . A A . 330 ALA HA   1 1 
       18 61438 1 1  56 ALA HB1  H  -4.177  15.550 32.776 1.00 . A A . 330 ALA HB1  1 1 
       18 61439 1 1  56 ALA HB2  H  -3.689  16.051 31.157 1.00 . A A . 330 ALA HB2  1 1 
       18 61440 1 1  56 ALA HB3  H  -2.501  15.999 32.460 1.00 . A A . 330 ALA HB3  1 1 
       18 61441 1 1  56 ALA N    N  -2.483  13.997 30.349 1.00 . A A . 330 ALA N    1 1 
       18 61442 1 1  56 ALA O    O  -4.490  12.462 32.756 1.00 . A A . 330 ALA O    1 1 
       18 61443 1 1  57 ASP C    C  -6.133  11.038 30.739 1.00 . A A . 331 ASP C    1 1 
       18 61444 1 1  57 ASP CA   C  -6.428  12.538 30.775 1.00 . A A . 331 ASP CA   1 1 
       18 61445 1 1  57 ASP CB   C  -7.275  12.926 29.562 1.00 . A A . 331 ASP CB   1 1 
       18 61446 1 1  57 ASP CG   C  -7.753  14.367 29.695 1.00 . A A . 331 ASP CG   1 1 
       18 61447 1 1  57 ASP H    H  -4.990  13.931 30.047 1.00 . A A . 331 ASP H    1 1 
       18 61448 1 1  57 ASP HA   H  -6.985  12.757 31.674 1.00 . A A . 331 ASP HA   1 1 
       18 61449 1 1  57 ASP HB2  H  -6.681  12.825 28.665 1.00 . A A . 331 ASP HB2  1 1 
       18 61450 1 1  57 ASP HB3  H  -8.132  12.270 29.499 1.00 . A A . 331 ASP HB3  1 1 
       18 61451 1 1  57 ASP N    N  -5.185  13.317 30.790 1.00 . A A . 331 ASP N    1 1 
       18 61452 1 1  57 ASP O    O  -6.749  10.257 31.465 1.00 . A A . 331 ASP O    1 1 
       18 61453 1 1  57 ASP OD1  O  -6.971  15.190 30.143 1.00 . A A . 331 ASP OD1  1 1 
       18 61454 1 1  57 ASP OD2  O  -8.893  14.627 29.349 1.00 . A A . 331 ASP OD2  1 1 
       18 61455 1 1  58 ASP C    C  -4.247   8.701 31.121 1.00 . A A . 332 ASP C    1 1 
       18 61456 1 1  58 ASP CA   C  -4.781   9.239 29.795 1.00 . A A . 332 ASP CA   1 1 
       18 61457 1 1  58 ASP CB   C  -3.716   9.076 28.708 1.00 . A A . 332 ASP CB   1 1 
       18 61458 1 1  58 ASP CG   C  -3.529   7.600 28.378 1.00 . A A . 332 ASP CG   1 1 
       18 61459 1 1  58 ASP H    H  -4.701  11.314 29.369 1.00 . A A . 332 ASP H    1 1 
       18 61460 1 1  58 ASP HA   H  -5.652   8.666 29.516 1.00 . A A . 332 ASP HA   1 1 
       18 61461 1 1  58 ASP HB2  H  -4.027   9.607 27.820 1.00 . A A . 332 ASP HB2  1 1 
       18 61462 1 1  58 ASP HB3  H  -2.780   9.484 29.061 1.00 . A A . 332 ASP HB3  1 1 
       18 61463 1 1  58 ASP N    N  -5.162  10.647 29.914 1.00 . A A . 332 ASP N    1 1 
       18 61464 1 1  58 ASP O    O  -4.564   7.580 31.513 1.00 . A A . 332 ASP O    1 1 
       18 61465 1 1  58 ASP OD1  O  -4.297   7.090 27.579 1.00 . A A . 332 ASP OD1  1 1 
       18 61466 1 1  58 ASP OD2  O  -2.621   7.000 28.929 1.00 . A A . 332 ASP OD2  1 1 
       18 61467 1 1  59 ARG C    C  -4.006   8.850 34.133 1.00 . A A . 333 ARG C    1 1 
       18 61468 1 1  59 ARG CA   C  -2.899   9.116 33.116 1.00 . A A . 333 ARG CA   1 1 
       18 61469 1 1  59 ARG CB   C  -1.969  10.211 33.643 1.00 . A A . 333 ARG CB   1 1 
       18 61470 1 1  59 ARG CD   C  -0.671  10.852 35.681 1.00 . A A . 333 ARG CD   1 1 
       18 61471 1 1  59 ARG CG   C  -1.171   9.679 34.835 1.00 . A A . 333 ARG CG   1 1 
       18 61472 1 1  59 ARG CZ   C   0.626  12.937 35.320 1.00 . A A . 333 ARG CZ   1 1 
       18 61473 1 1  59 ARG H    H  -3.232  10.398 31.458 1.00 . A A . 333 ARG H    1 1 
       18 61474 1 1  59 ARG HA   H  -2.329   8.209 32.981 1.00 . A A . 333 ARG HA   1 1 
       18 61475 1 1  59 ARG HB2  H  -1.289  10.512 32.859 1.00 . A A . 333 ARG HB2  1 1 
       18 61476 1 1  59 ARG HB3  H  -2.555  11.060 33.957 1.00 . A A . 333 ARG HB3  1 1 
       18 61477 1 1  59 ARG HD2  H  -1.517  11.387 36.084 1.00 . A A . 333 ARG HD2  1 1 
       18 61478 1 1  59 ARG HD3  H  -0.068  10.473 36.494 1.00 . A A . 333 ARG HD3  1 1 
       18 61479 1 1  59 ARG HE   H   0.321  11.515 33.930 1.00 . A A . 333 ARG HE   1 1 
       18 61480 1 1  59 ARG HG2  H  -1.804   9.043 35.437 1.00 . A A . 333 ARG HG2  1 1 
       18 61481 1 1  59 ARG HG3  H  -0.325   9.111 34.478 1.00 . A A . 333 ARG HG3  1 1 
       18 61482 1 1  59 ARG HH11 H  -0.119  12.794 37.189 1.00 . A A . 333 ARG HH11 1 1 
       18 61483 1 1  59 ARG HH12 H   0.801  14.221 36.858 1.00 . A A . 333 ARG HH12 1 1 
       18 61484 1 1  59 ARG HH21 H   1.498  13.388 33.575 1.00 . A A . 333 ARG HH21 1 1 
       18 61485 1 1  59 ARG HH22 H   1.704  14.554 34.840 1.00 . A A . 333 ARG HH22 1 1 
       18 61486 1 1  59 ARG N    N  -3.457   9.517 31.822 1.00 . A A . 333 ARG N    1 1 
       18 61487 1 1  59 ARG NE   N   0.133  11.767 34.859 1.00 . A A . 333 ARG NE   1 1 
       18 61488 1 1  59 ARG NH1  N   0.419  13.349 36.554 1.00 . A A . 333 ARG NH1  1 1 
       18 61489 1 1  59 ARG NH2  N   1.331  13.685 34.516 1.00 . A A . 333 ARG NH2  1 1 
       18 61490 1 1  59 ARG O    O  -3.955   7.870 34.875 1.00 . A A . 333 ARG O    1 1 
       18 61491 1 1  60 THR C    C  -6.890   8.239 34.817 1.00 . A A . 334 THR C    1 1 
       18 61492 1 1  60 THR CA   C  -6.151   9.553 35.069 1.00 . A A . 334 THR CA   1 1 
       18 61493 1 1  60 THR CB   C  -7.122  10.726 34.921 1.00 . A A . 334 THR CB   1 1 
       18 61494 1 1  60 THR CG2  C  -8.123  10.712 36.077 1.00 . A A . 334 THR CG2  1 1 
       18 61495 1 1  60 THR H    H  -5.021  10.471 33.518 1.00 . A A . 334 THR H    1 1 
       18 61496 1 1  60 THR HA   H  -5.767   9.542 36.079 1.00 . A A . 334 THR HA   1 1 
       18 61497 1 1  60 THR HB   H  -7.655  10.637 33.988 1.00 . A A . 334 THR HB   1 1 
       18 61498 1 1  60 THR HG1  H  -6.896  12.599 34.445 1.00 . A A . 334 THR HG1  1 1 
       18 61499 1 1  60 THR HG21 H  -8.542  11.700 36.203 1.00 . A A . 334 THR HG21 1 1 
       18 61500 1 1  60 THR HG22 H  -7.621  10.415 36.986 1.00 . A A . 334 THR HG22 1 1 
       18 61501 1 1  60 THR HG23 H  -8.916  10.010 35.859 1.00 . A A . 334 THR HG23 1 1 
       18 61502 1 1  60 THR N    N  -5.028   9.711 34.141 1.00 . A A . 334 THR N    1 1 
       18 61503 1 1  60 THR O    O  -7.220   7.511 35.755 1.00 . A A . 334 THR O    1 1 
       18 61504 1 1  60 THR OG1  O  -6.393  11.946 34.939 1.00 . A A . 334 THR OG1  1 1 
       18 61505 1 1  61 LEU C    C  -7.014   5.460 33.617 1.00 . A A . 335 LEU C    1 1 
       18 61506 1 1  61 LEU CA   C  -7.810   6.687 33.172 1.00 . A A . 335 LEU CA   1 1 
       18 61507 1 1  61 LEU CB   C  -8.027   6.639 31.659 1.00 . A A . 335 LEU CB   1 1 
       18 61508 1 1  61 LEU CD1  C  -8.918   7.910 29.701 1.00 . A A . 335 LEU CD1  1 1 
       18 61509 1 1  61 LEU CD2  C -10.322   7.622 31.746 1.00 . A A . 335 LEU CD2  1 1 
       18 61510 1 1  61 LEU CG   C  -8.896   7.822 31.228 1.00 . A A . 335 LEU CG   1 1 
       18 61511 1 1  61 LEU H    H  -6.823   8.540 32.835 1.00 . A A . 335 LEU H    1 1 
       18 61512 1 1  61 LEU HA   H  -8.771   6.669 33.664 1.00 . A A . 335 LEU HA   1 1 
       18 61513 1 1  61 LEU HB2  H  -7.072   6.689 31.156 1.00 . A A . 335 LEU HB2  1 1 
       18 61514 1 1  61 LEU HB3  H  -8.525   5.717 31.396 1.00 . A A . 335 LEU HB3  1 1 
       18 61515 1 1  61 LEU HD11 H  -9.368   7.015 29.295 1.00 . A A . 335 LEU HD11 1 1 
       18 61516 1 1  61 LEU HD12 H  -7.908   8.005 29.331 1.00 . A A . 335 LEU HD12 1 1 
       18 61517 1 1  61 LEU HD13 H  -9.495   8.771 29.398 1.00 . A A . 335 LEU HD13 1 1 
       18 61518 1 1  61 LEU HD21 H -10.623   6.597 31.590 1.00 . A A . 335 LEU HD21 1 1 
       18 61519 1 1  61 LEU HD22 H -10.994   8.280 31.213 1.00 . A A . 335 LEU HD22 1 1 
       18 61520 1 1  61 LEU HD23 H -10.357   7.852 32.801 1.00 . A A . 335 LEU HD23 1 1 
       18 61521 1 1  61 LEU HG   H  -8.487   8.735 31.634 1.00 . A A . 335 LEU HG   1 1 
       18 61522 1 1  61 LEU N    N  -7.117   7.925 33.541 1.00 . A A . 335 LEU N    1 1 
       18 61523 1 1  61 LEU O    O  -7.579   4.506 34.152 1.00 . A A . 335 LEU O    1 1 
       18 61524 1 1  62 LEU C    C  -4.883   4.169 35.335 1.00 . A A . 336 LEU C    1 1 
       18 61525 1 1  62 LEU CA   C  -4.827   4.392 33.819 1.00 . A A . 336 LEU CA   1 1 
       18 61526 1 1  62 LEU CB   C  -3.382   4.673 33.366 1.00 . A A . 336 LEU CB   1 1 
       18 61527 1 1  62 LEU CD1  C  -2.930   2.235 32.867 1.00 . A A . 336 LEU CD1  1 1 
       18 61528 1 1  62 LEU CD2  C  -1.035   3.812 33.230 1.00 . A A . 336 LEU CD2  1 1 
       18 61529 1 1  62 LEU CG   C  -2.465   3.467 33.652 1.00 . A A . 336 LEU CG   1 1 
       18 61530 1 1  62 LEU H    H  -5.297   6.294 33.001 1.00 . A A . 336 LEU H    1 1 
       18 61531 1 1  62 LEU HA   H  -5.175   3.497 33.327 1.00 . A A . 336 LEU HA   1 1 
       18 61532 1 1  62 LEU HB2  H  -3.377   4.877 32.306 1.00 . A A . 336 LEU HB2  1 1 
       18 61533 1 1  62 LEU HB3  H  -3.006   5.536 33.895 1.00 . A A . 336 LEU HB3  1 1 
       18 61534 1 1  62 LEU HD11 H  -3.902   1.928 33.221 1.00 . A A . 336 LEU HD11 1 1 
       18 61535 1 1  62 LEU HD12 H  -2.224   1.429 33.013 1.00 . A A . 336 LEU HD12 1 1 
       18 61536 1 1  62 LEU HD13 H  -2.989   2.476 31.816 1.00 . A A . 336 LEU HD13 1 1 
       18 61537 1 1  62 LEU HD21 H  -0.338   3.227 33.814 1.00 . A A . 336 LEU HD21 1 1 
       18 61538 1 1  62 LEU HD22 H  -0.853   4.863 33.399 1.00 . A A . 336 LEU HD22 1 1 
       18 61539 1 1  62 LEU HD23 H  -0.904   3.587 32.182 1.00 . A A . 336 LEU HD23 1 1 
       18 61540 1 1  62 LEU HG   H  -2.483   3.247 34.710 1.00 . A A . 336 LEU HG   1 1 
       18 61541 1 1  62 LEU N    N  -5.694   5.505 33.425 1.00 . A A . 336 LEU N    1 1 
       18 61542 1 1  62 LEU O    O  -4.910   3.028 35.796 1.00 . A A . 336 LEU O    1 1 
       18 61543 1 1  63 MET C    C  -6.281   4.457 38.005 1.00 . A A . 337 MET C    1 1 
       18 61544 1 1  63 MET CA   C  -5.007   5.165 37.561 1.00 . A A . 337 MET CA   1 1 
       18 61545 1 1  63 MET CB   C  -4.960   6.561 38.185 1.00 . A A . 337 MET CB   1 1 
       18 61546 1 1  63 MET CE   C  -3.754   8.467 40.475 1.00 . A A . 337 MET CE   1 1 
       18 61547 1 1  63 MET CG   C  -3.531   7.100 38.138 1.00 . A A . 337 MET CG   1 1 
       18 61548 1 1  63 MET H    H  -4.910   6.143 35.679 1.00 . A A . 337 MET H    1 1 
       18 61549 1 1  63 MET HA   H  -4.159   4.594 37.911 1.00 . A A . 337 MET HA   1 1 
       18 61550 1 1  63 MET HB2  H  -5.613   7.223 37.632 1.00 . A A . 337 MET HB2  1 1 
       18 61551 1 1  63 MET HB3  H  -5.287   6.508 39.212 1.00 . A A . 337 MET HB3  1 1 
       18 61552 1 1  63 MET HE1  H  -3.418   9.315 41.057 1.00 . A A . 337 MET HE1  1 1 
       18 61553 1 1  63 MET HE2  H  -3.186   7.587 40.752 1.00 . A A . 337 MET HE2  1 1 
       18 61554 1 1  63 MET HE3  H  -4.800   8.292 40.670 1.00 . A A . 337 MET HE3  1 1 
       18 61555 1 1  63 MET HG2  H  -2.899   6.499 38.774 1.00 . A A . 337 MET HG2  1 1 
       18 61556 1 1  63 MET HG3  H  -3.163   7.059 37.123 1.00 . A A . 337 MET HG3  1 1 
       18 61557 1 1  63 MET N    N  -4.938   5.260 36.101 1.00 . A A . 337 MET N    1 1 
       18 61558 1 1  63 MET O    O  -6.243   3.584 38.871 1.00 . A A . 337 MET O    1 1 
       18 61559 1 1  63 MET SD   S  -3.513   8.814 38.716 1.00 . A A . 337 MET SD   1 1 
       18 61560 1 1  64 ALA C    C  -8.680   2.702 37.430 1.00 . A A . 338 ALA C    1 1 
       18 61561 1 1  64 ALA CA   C  -8.694   4.200 37.729 1.00 . A A . 338 ALA CA   1 1 
       18 61562 1 1  64 ALA CB   C  -9.824   4.872 36.948 1.00 . A A . 338 ALA CB   1 1 
       18 61563 1 1  64 ALA H    H  -7.375   5.517 36.697 1.00 . A A . 338 ALA H    1 1 
       18 61564 1 1  64 ALA HA   H  -8.870   4.335 38.786 1.00 . A A . 338 ALA HA   1 1 
       18 61565 1 1  64 ALA HB1  H  -9.963   4.363 36.006 1.00 . A A . 338 ALA HB1  1 1 
       18 61566 1 1  64 ALA HB2  H  -9.570   5.905 36.765 1.00 . A A . 338 ALA HB2  1 1 
       18 61567 1 1  64 ALA HB3  H -10.737   4.822 37.522 1.00 . A A . 338 ALA HB3  1 1 
       18 61568 1 1  64 ALA N    N  -7.407   4.817 37.387 1.00 . A A . 338 ALA N    1 1 
       18 61569 1 1  64 ALA O    O  -9.161   1.896 38.228 1.00 . A A . 338 ALA O    1 1 
       18 61570 1 1  65 GLY C    C  -7.194   0.114 36.929 1.00 . A A . 339 GLY C    1 1 
       18 61571 1 1  65 GLY CA   C  -7.993   0.922 35.907 1.00 . A A . 339 GLY CA   1 1 
       18 61572 1 1  65 GLY H    H  -7.707   3.013 35.708 1.00 . A A . 339 GLY H    1 1 
       18 61573 1 1  65 GLY HA2  H  -8.990   0.512 35.831 1.00 . A A . 339 GLY HA2  1 1 
       18 61574 1 1  65 GLY HA3  H  -7.506   0.852 34.947 1.00 . A A . 339 GLY HA3  1 1 
       18 61575 1 1  65 GLY N    N  -8.085   2.329 36.296 1.00 . A A . 339 GLY N    1 1 
       18 61576 1 1  65 GLY O    O  -7.604  -0.978 37.327 1.00 . A A . 339 GLY O    1 1 
       18 61577 1 1  66 VAL C    C  -5.932  -0.202 39.670 1.00 . A A . 340 VAL C    1 1 
       18 61578 1 1  66 VAL CA   C  -5.206  -0.017 38.333 1.00 . A A . 340 VAL CA   1 1 
       18 61579 1 1  66 VAL CB   C  -3.886   0.757 38.540 1.00 . A A . 340 VAL CB   1 1 
       18 61580 1 1  66 VAL CG1  C  -2.926  -0.066 39.424 1.00 . A A . 340 VAL CG1  1 1 
       18 61581 1 1  66 VAL CG2  C  -3.214   1.035 37.178 1.00 . A A . 340 VAL CG2  1 1 
       18 61582 1 1  66 VAL H    H  -5.809   1.566 37.047 1.00 . A A . 340 VAL H    1 1 
       18 61583 1 1  66 VAL HA   H  -4.975  -0.996 37.936 1.00 . A A . 340 VAL HA   1 1 
       18 61584 1 1  66 VAL HB   H  -4.101   1.696 39.032 1.00 . A A . 340 VAL HB   1 1 
       18 61585 1 1  66 VAL HG11 H  -1.902   0.121 39.128 1.00 . A A . 340 VAL HG11 1 1 
       18 61586 1 1  66 VAL HG12 H  -3.148  -1.117 39.313 1.00 . A A . 340 VAL HG12 1 1 
       18 61587 1 1  66 VAL HG13 H  -3.059   0.219 40.457 1.00 . A A . 340 VAL HG13 1 1 
       18 61588 1 1  66 VAL HG21 H  -2.493   0.261 36.961 1.00 . A A . 340 VAL HG21 1 1 
       18 61589 1 1  66 VAL HG22 H  -2.711   1.990 37.218 1.00 . A A . 340 VAL HG22 1 1 
       18 61590 1 1  66 VAL HG23 H  -3.955   1.057 36.397 1.00 . A A . 340 VAL HG23 1 1 
       18 61591 1 1  66 VAL N    N  -6.070   0.676 37.376 1.00 . A A . 340 VAL N    1 1 
       18 61592 1 1  66 VAL O    O  -5.869  -1.276 40.266 1.00 . A A . 340 VAL O    1 1 
       18 61593 1 1  67 SER C    C  -8.399  -0.353 41.401 1.00 . A A . 341 SER C    1 1 
       18 61594 1 1  67 SER CA   C  -7.358   0.766 41.411 1.00 . A A . 341 SER CA   1 1 
       18 61595 1 1  67 SER CB   C  -8.045   2.098 41.699 1.00 . A A . 341 SER CB   1 1 
       18 61596 1 1  67 SER H    H  -6.694   1.658 39.599 1.00 . A A . 341 SER H    1 1 
       18 61597 1 1  67 SER HA   H  -6.642   0.568 42.195 1.00 . A A . 341 SER HA   1 1 
       18 61598 1 1  67 SER HB2  H  -8.516   2.060 42.666 1.00 . A A . 341 SER HB2  1 1 
       18 61599 1 1  67 SER HB3  H  -7.307   2.890 41.693 1.00 . A A . 341 SER HB3  1 1 
       18 61600 1 1  67 SER HG   H  -9.649   2.992 41.054 1.00 . A A . 341 SER HG   1 1 
       18 61601 1 1  67 SER N    N  -6.646   0.835 40.127 1.00 . A A . 341 SER N    1 1 
       18 61602 1 1  67 SER O    O  -8.513  -1.124 42.357 1.00 . A A . 341 SER O    1 1 
       18 61603 1 1  67 SER OG   O  -9.036   2.338 40.709 1.00 . A A . 341 SER OG   1 1 
       18 61604 1 1  68 HIS C    C  -9.490  -2.912 40.234 1.00 . A A . 342 HIS C    1 1 
       18 61605 1 1  68 HIS CA   C -10.122  -1.527 40.132 1.00 . A A . 342 HIS CA   1 1 
       18 61606 1 1  68 HIS CB   C -10.831  -1.384 38.786 1.00 . A A . 342 HIS CB   1 1 
       18 61607 1 1  68 HIS CD2  C -13.388  -1.850 39.186 1.00 . A A . 342 HIS CD2  1 1 
       18 61608 1 1  68 HIS CE1  C -13.519  -3.767 38.184 1.00 . A A . 342 HIS CE1  1 1 
       18 61609 1 1  68 HIS CG   C -12.132  -2.138 38.710 1.00 . A A . 342 HIS CG   1 1 
       18 61610 1 1  68 HIS H    H  -8.947   0.132 39.535 1.00 . A A . 342 HIS H    1 1 
       18 61611 1 1  68 HIS HA   H -10.850  -1.420 40.924 1.00 . A A . 342 HIS HA   1 1 
       18 61612 1 1  68 HIS HB2  H -11.032  -0.340 38.609 1.00 . A A . 342 HIS HB2  1 1 
       18 61613 1 1  68 HIS HB3  H -10.171  -1.744 38.008 1.00 . A A . 342 HIS HB3  1 1 
       18 61614 1 1  68 HIS HD1  H -11.516  -3.851 37.627 1.00 . A A . 342 HIS HD1  1 1 
       18 61615 1 1  68 HIS HD2  H -13.656  -0.961 39.735 1.00 . A A . 342 HIS HD2  1 1 
       18 61616 1 1  68 HIS HE1  H -13.899  -4.694 37.780 1.00 . A A . 342 HIS HE1  1 1 
       18 61617 1 1  68 HIS N    N  -9.108  -0.484 40.278 1.00 . A A . 342 HIS N    1 1 
       18 61618 1 1  68 HIS ND1  N -12.240  -3.365 38.075 1.00 . A A . 342 HIS ND1  1 1 
       18 61619 1 1  68 HIS NE2  N -14.262  -2.881 38.852 1.00 . A A . 342 HIS NE2  1 1 
       18 61620 1 1  68 HIS O    O  -9.866  -3.711 41.088 1.00 . A A . 342 HIS O    1 1 
       18 61621 1 1  69 ASP C    C  -7.289  -4.912 40.769 1.00 . A A . 343 ASP C    1 1 
       18 61622 1 1  69 ASP CA   C  -7.792  -4.461 39.393 1.00 . A A . 343 ASP CA   1 1 
       18 61623 1 1  69 ASP CB   C  -6.619  -4.421 38.413 1.00 . A A . 343 ASP CB   1 1 
       18 61624 1 1  69 ASP CG   C  -7.131  -4.213 36.992 1.00 . A A . 343 ASP CG   1 1 
       18 61625 1 1  69 ASP H    H  -8.066  -2.403 38.919 1.00 . A A . 343 ASP H    1 1 
       18 61626 1 1  69 ASP HA   H  -8.513  -5.180 39.036 1.00 . A A . 343 ASP HA   1 1 
       18 61627 1 1  69 ASP HB2  H  -5.958  -3.607 38.679 1.00 . A A . 343 ASP HB2  1 1 
       18 61628 1 1  69 ASP HB3  H  -6.076  -5.353 38.464 1.00 . A A . 343 ASP HB3  1 1 
       18 61629 1 1  69 ASP N    N  -8.434  -3.141 39.452 1.00 . A A . 343 ASP N    1 1 
       18 61630 1 1  69 ASP O    O  -7.417  -6.083 41.130 1.00 . A A . 343 ASP O    1 1 
       18 61631 1 1  69 ASP OD1  O  -8.053  -3.431 36.824 1.00 . A A . 343 ASP OD1  1 1 
       18 61632 1 1  69 ASP OD2  O  -6.595  -4.838 36.093 1.00 . A A . 343 ASP OD2  1 1 
       18 61633 1 1  70 LEU C    C  -7.347  -4.515 43.866 1.00 . A A . 344 LEU C    1 1 
       18 61634 1 1  70 LEU CA   C  -6.209  -4.279 42.861 1.00 . A A . 344 LEU CA   1 1 
       18 61635 1 1  70 LEU CB   C  -5.293  -3.148 43.330 1.00 . A A . 344 LEU CB   1 1 
       18 61636 1 1  70 LEU CD1  C  -3.163  -1.983 42.677 1.00 . A A . 344 LEU CD1  1 1 
       18 61637 1 1  70 LEU CD2  C  -3.121  -4.375 43.365 1.00 . A A . 344 LEU CD2  1 1 
       18 61638 1 1  70 LEU CG   C  -3.932  -3.304 42.641 1.00 . A A . 344 LEU CG   1 1 
       18 61639 1 1  70 LEU H    H  -6.619  -3.063 41.163 1.00 . A A . 344 LEU H    1 1 
       18 61640 1 1  70 LEU HA   H  -5.623  -5.184 42.797 1.00 . A A . 344 LEU HA   1 1 
       18 61641 1 1  70 LEU HB2  H  -5.730  -2.194 43.067 1.00 . A A . 344 LEU HB2  1 1 
       18 61642 1 1  70 LEU HB3  H  -5.160  -3.207 44.400 1.00 . A A . 344 LEU HB3  1 1 
       18 61643 1 1  70 LEU HD11 H  -2.140  -2.158 42.366 1.00 . A A . 344 LEU HD11 1 1 
       18 61644 1 1  70 LEU HD12 H  -3.172  -1.588 43.681 1.00 . A A . 344 LEU HD12 1 1 
       18 61645 1 1  70 LEU HD13 H  -3.628  -1.276 42.006 1.00 . A A . 344 LEU HD13 1 1 
       18 61646 1 1  70 LEU HD21 H  -3.727  -5.257 43.501 1.00 . A A . 344 LEU HD21 1 1 
       18 61647 1 1  70 LEU HD22 H  -2.812  -3.997 44.327 1.00 . A A . 344 LEU HD22 1 1 
       18 61648 1 1  70 LEU HD23 H  -2.249  -4.623 42.778 1.00 . A A . 344 LEU HD23 1 1 
       18 61649 1 1  70 LEU HG   H  -4.085  -3.602 41.614 1.00 . A A . 344 LEU HG   1 1 
       18 61650 1 1  70 LEU N    N  -6.721  -3.973 41.524 1.00 . A A . 344 LEU N    1 1 
       18 61651 1 1  70 LEU O    O  -7.174  -5.229 44.862 1.00 . A A . 344 LEU O    1 1 
       18 61652 1 1  71 ARG C    C -10.048  -5.689 44.526 1.00 . A A . 345 ARG C    1 1 
       18 61653 1 1  71 ARG CA   C  -9.713  -4.196 44.429 1.00 . A A . 345 ARG CA   1 1 
       18 61654 1 1  71 ARG CB   C -10.917  -3.444 43.856 1.00 . A A . 345 ARG CB   1 1 
       18 61655 1 1  71 ARG CD   C -11.637  -2.311 45.963 1.00 . A A . 345 ARG CD   1 1 
       18 61656 1 1  71 ARG CG   C -12.018  -3.357 44.915 1.00 . A A . 345 ARG CG   1 1 
       18 61657 1 1  71 ARG CZ   C -12.739  -1.128 47.847 1.00 . A A . 345 ARG CZ   1 1 
       18 61658 1 1  71 ARG H    H  -8.609  -3.356 42.825 1.00 . A A . 345 ARG H    1 1 
       18 61659 1 1  71 ARG HA   H  -9.513  -3.819 45.420 1.00 . A A . 345 ARG HA   1 1 
       18 61660 1 1  71 ARG HB2  H -10.614  -2.448 43.567 1.00 . A A . 345 ARG HB2  1 1 
       18 61661 1 1  71 ARG HB3  H -11.293  -3.971 42.993 1.00 . A A . 345 ARG HB3  1 1 
       18 61662 1 1  71 ARG HD2  H -10.825  -2.688 46.567 1.00 . A A . 345 ARG HD2  1 1 
       18 61663 1 1  71 ARG HD3  H -11.319  -1.405 45.465 1.00 . A A . 345 ARG HD3  1 1 
       18 61664 1 1  71 ARG HE   H -13.629  -2.487 46.661 1.00 . A A . 345 ARG HE   1 1 
       18 61665 1 1  71 ARG HG2  H -12.949  -3.073 44.444 1.00 . A A . 345 ARG HG2  1 1 
       18 61666 1 1  71 ARG HG3  H -12.133  -4.317 45.395 1.00 . A A . 345 ARG HG3  1 1 
       18 61667 1 1  71 ARG HH11 H -10.811  -0.588 47.609 1.00 . A A . 345 ARG HH11 1 1 
       18 61668 1 1  71 ARG HH12 H -11.650   0.194 48.902 1.00 . A A . 345 ARG HH12 1 1 
       18 61669 1 1  71 ARG HH21 H -14.651  -1.432 48.354 1.00 . A A . 345 ARG HH21 1 1 
       18 61670 1 1  71 ARG HH22 H -13.796  -0.276 49.319 1.00 . A A . 345 ARG HH22 1 1 
       18 61671 1 1  71 ARG N    N  -8.534  -3.962 43.585 1.00 . A A . 345 ARG N    1 1 
       18 61672 1 1  71 ARG NE   N -12.787  -2.016 46.830 1.00 . A A . 345 ARG NE   1 1 
       18 61673 1 1  71 ARG NH1  N -11.645  -0.455 48.141 1.00 . A A . 345 ARG NH1  1 1 
       18 61674 1 1  71 ARG NH2  N -13.812  -0.930 48.562 1.00 . A A . 345 ARG NH2  1 1 
       18 61675 1 1  71 ARG O    O -10.517  -6.160 45.563 1.00 . A A . 345 ARG O    1 1 
       18 61676 1 1  72 THR C    C  -9.331  -8.656 44.480 1.00 . A A . 346 THR C    1 1 
       18 61677 1 1  72 THR CA   C -10.098  -7.854 43.411 1.00 . A A . 346 THR CA   1 1 
       18 61678 1 1  72 THR CB   C  -9.855  -8.429 42.005 1.00 . A A . 346 THR CB   1 1 
       18 61679 1 1  72 THR CG2  C -10.451  -9.836 41.917 1.00 . A A . 346 THR CG2  1 1 
       18 61680 1 1  72 THR H    H  -9.313  -6.014 42.685 1.00 . A A . 346 THR H    1 1 
       18 61681 1 1  72 THR HA   H -11.151  -7.945 43.629 1.00 . A A . 346 THR HA   1 1 
       18 61682 1 1  72 THR HB   H  -8.802  -8.478 41.798 1.00 . A A . 346 THR HB   1 1 
       18 61683 1 1  72 THR HG1  H  -9.865  -7.455 40.322 1.00 . A A . 346 THR HG1  1 1 
       18 61684 1 1  72 THR HG21 H -11.503  -9.768 41.682 1.00 . A A . 346 THR HG21 1 1 
       18 61685 1 1  72 THR HG22 H -10.326 -10.340 42.865 1.00 . A A . 346 THR HG22 1 1 
       18 61686 1 1  72 THR HG23 H  -9.945 -10.394 41.143 1.00 . A A . 346 THR HG23 1 1 
       18 61687 1 1  72 THR N    N  -9.758  -6.432 43.455 1.00 . A A . 346 THR N    1 1 
       18 61688 1 1  72 THR O    O  -9.967  -9.255 45.351 1.00 . A A . 346 THR O    1 1 
       18 61689 1 1  72 THR OG1  O -10.483  -7.593 41.043 1.00 . A A . 346 THR OG1  1 1 
       18 61690 1 1  73 PRO C    C  -7.563  -9.078 46.927 1.00 . A A . 347 PRO C    1 1 
       18 61691 1 1  73 PRO CA   C  -7.215  -9.457 45.486 1.00 . A A . 347 PRO CA   1 1 
       18 61692 1 1  73 PRO CB   C  -5.749  -9.141 45.159 1.00 . A A . 347 PRO CB   1 1 
       18 61693 1 1  73 PRO CD   C  -7.078  -7.955 43.569 1.00 . A A . 347 PRO CD   1 1 
       18 61694 1 1  73 PRO CG   C  -5.796  -7.874 44.389 1.00 . A A . 347 PRO CG   1 1 
       18 61695 1 1  73 PRO HA   H  -7.390 -10.510 45.337 1.00 . A A . 347 PRO HA   1 1 
       18 61696 1 1  73 PRO HB2  H  -5.180  -9.013 46.071 1.00 . A A . 347 PRO HB2  1 1 
       18 61697 1 1  73 PRO HB3  H  -5.321  -9.924 44.553 1.00 . A A . 347 PRO HB3  1 1 
       18 61698 1 1  73 PRO HD2  H  -7.446  -6.972 43.330 1.00 . A A . 347 PRO HD2  1 1 
       18 61699 1 1  73 PRO HD3  H  -6.924  -8.536 42.674 1.00 . A A . 347 PRO HD3  1 1 
       18 61700 1 1  73 PRO HG2  H  -5.821  -7.032 45.066 1.00 . A A . 347 PRO HG2  1 1 
       18 61701 1 1  73 PRO HG3  H  -4.948  -7.801 43.728 1.00 . A A . 347 PRO HG3  1 1 
       18 61702 1 1  73 PRO N    N  -8.000  -8.666 44.476 1.00 . A A . 347 PRO N    1 1 
       18 61703 1 1  73 PRO O    O  -7.661  -9.956 47.789 1.00 . A A . 347 PRO O    1 1 
       18 61704 1 1  74 LEU C    C  -9.450  -7.953 49.012 1.00 . A A . 348 LEU C    1 1 
       18 61705 1 1  74 LEU CA   C  -8.127  -7.332 48.550 1.00 . A A . 348 LEU CA   1 1 
       18 61706 1 1  74 LEU CB   C  -8.242  -5.804 48.584 1.00 . A A . 348 LEU CB   1 1 
       18 61707 1 1  74 LEU CD1  C  -7.215  -3.825 47.441 1.00 . A A . 348 LEU CD1  1 1 
       18 61708 1 1  74 LEU CD2  C  -5.997  -4.943 49.304 1.00 . A A . 348 LEU CD2  1 1 
       18 61709 1 1  74 LEU CG   C  -6.927  -5.170 48.108 1.00 . A A . 348 LEU CG   1 1 
       18 61710 1 1  74 LEU H    H  -7.728  -7.117 46.459 1.00 . A A . 348 LEU H    1 1 
       18 61711 1 1  74 LEU HA   H  -7.344  -7.640 49.230 1.00 . A A . 348 LEU HA   1 1 
       18 61712 1 1  74 LEU HB2  H  -9.049  -5.493 47.935 1.00 . A A . 348 LEU HB2  1 1 
       18 61713 1 1  74 LEU HB3  H  -8.450  -5.482 49.593 1.00 . A A . 348 LEU HB3  1 1 
       18 61714 1 1  74 LEU HD11 H  -7.666  -3.156 48.160 1.00 . A A . 348 LEU HD11 1 1 
       18 61715 1 1  74 LEU HD12 H  -7.891  -3.971 46.613 1.00 . A A . 348 LEU HD12 1 1 
       18 61716 1 1  74 LEU HD13 H  -6.292  -3.396 47.080 1.00 . A A . 348 LEU HD13 1 1 
       18 61717 1 1  74 LEU HD21 H  -5.773  -5.889 49.772 1.00 . A A . 348 LEU HD21 1 1 
       18 61718 1 1  74 LEU HD22 H  -6.482  -4.291 50.018 1.00 . A A . 348 LEU HD22 1 1 
       18 61719 1 1  74 LEU HD23 H  -5.081  -4.483 48.964 1.00 . A A . 348 LEU HD23 1 1 
       18 61720 1 1  74 LEU HG   H  -6.447  -5.828 47.398 1.00 . A A . 348 LEU HG   1 1 
       18 61721 1 1  74 LEU N    N  -7.789  -7.781 47.188 1.00 . A A . 348 LEU N    1 1 
       18 61722 1 1  74 LEU O    O  -9.545  -8.504 50.111 1.00 . A A . 348 LEU O    1 1 
       18 61723 1 1  75 THR C    C -11.680  -9.982 48.717 1.00 . A A . 349 THR C    1 1 
       18 61724 1 1  75 THR CA   C -11.770  -8.479 48.451 1.00 . A A . 349 THR CA   1 1 
       18 61725 1 1  75 THR CB   C -12.736  -8.223 47.292 1.00 . A A . 349 THR CB   1 1 
       18 61726 1 1  75 THR CG2  C -14.165  -8.537 47.736 1.00 . A A . 349 THR CG2  1 1 
       18 61727 1 1  75 THR H    H -10.316  -7.472 47.273 1.00 . A A . 349 THR H    1 1 
       18 61728 1 1  75 THR HA   H -12.154  -7.991 49.335 1.00 . A A . 349 THR HA   1 1 
       18 61729 1 1  75 THR HB   H -12.474  -8.856 46.458 1.00 . A A . 349 THR HB   1 1 
       18 61730 1 1  75 THR HG1  H -12.302  -6.830 46.004 1.00 . A A . 349 THR HG1  1 1 
       18 61731 1 1  75 THR HG21 H -14.821  -8.514 46.878 1.00 . A A . 349 THR HG21 1 1 
       18 61732 1 1  75 THR HG22 H -14.489  -7.802 48.457 1.00 . A A . 349 THR HG22 1 1 
       18 61733 1 1  75 THR HG23 H -14.195  -9.520 48.184 1.00 . A A . 349 THR HG23 1 1 
       18 61734 1 1  75 THR N    N -10.454  -7.915 48.135 1.00 . A A . 349 THR N    1 1 
       18 61735 1 1  75 THR O    O -12.329 -10.502 49.626 1.00 . A A . 349 THR O    1 1 
       18 61736 1 1  75 THR OG1  O -12.649  -6.860 46.898 1.00 . A A . 349 THR OG1  1 1 
       18 61737 1 1  76 ARG C    C -10.161 -12.502 49.438 1.00 . A A . 350 ARG C    1 1 
       18 61738 1 1  76 ARG CA   C -10.699 -12.119 48.061 1.00 . A A . 350 ARG CA   1 1 
       18 61739 1 1  76 ARG CB   C  -9.751 -12.639 46.979 1.00 . A A . 350 ARG CB   1 1 
       18 61740 1 1  76 ARG CD   C -11.477 -13.386 45.334 1.00 . A A . 350 ARG CD   1 1 
       18 61741 1 1  76 ARG CG   C -10.357 -12.380 45.600 1.00 . A A . 350 ARG CG   1 1 
       18 61742 1 1  76 ARG CZ   C -11.537 -13.405 42.853 1.00 . A A . 350 ARG CZ   1 1 
       18 61743 1 1  76 ARG H    H -10.324 -10.191 47.263 1.00 . A A . 350 ARG H    1 1 
       18 61744 1 1  76 ARG HA   H -11.666 -12.580 47.925 1.00 . A A . 350 ARG HA   1 1 
       18 61745 1 1  76 ARG HB2  H  -8.800 -12.130 47.059 1.00 . A A . 350 ARG HB2  1 1 
       18 61746 1 1  76 ARG HB3  H  -9.603 -13.701 47.111 1.00 . A A . 350 ARG HB3  1 1 
       18 61747 1 1  76 ARG HD2  H -11.065 -14.383 45.321 1.00 . A A . 350 ARG HD2  1 1 
       18 61748 1 1  76 ARG HD3  H -12.214 -13.315 46.120 1.00 . A A . 350 ARG HD3  1 1 
       18 61749 1 1  76 ARG HE   H -12.997 -12.689 44.035 1.00 . A A . 350 ARG HE   1 1 
       18 61750 1 1  76 ARG HG2  H -10.758 -11.376 45.567 1.00 . A A . 350 ARG HG2  1 1 
       18 61751 1 1  76 ARG HG3  H  -9.593 -12.488 44.844 1.00 . A A . 350 ARG HG3  1 1 
       18 61752 1 1  76 ARG HH11 H  -9.838 -14.196 43.598 1.00 . A A . 350 ARG HH11 1 1 
       18 61753 1 1  76 ARG HH12 H  -9.958 -14.173 41.873 1.00 . A A . 350 ARG HH12 1 1 
       18 61754 1 1  76 ARG HH21 H -13.081 -12.693 41.796 1.00 . A A . 350 ARG HH21 1 1 
       18 61755 1 1  76 ARG HH22 H -11.769 -13.333 40.865 1.00 . A A . 350 ARG HH22 1 1 
       18 61756 1 1  76 ARG N    N -10.847 -10.668 47.937 1.00 . A A . 350 ARG N    1 1 
       18 61757 1 1  76 ARG NE   N -12.113 -13.109 44.038 1.00 . A A . 350 ARG NE   1 1 
       18 61758 1 1  76 ARG NH1  N -10.350 -13.970 42.770 1.00 . A A . 350 ARG NH1  1 1 
       18 61759 1 1  76 ARG NH2  N -12.178 -13.122 41.752 1.00 . A A . 350 ARG NH2  1 1 
       18 61760 1 1  76 ARG O    O -10.714 -13.377 50.106 1.00 . A A . 350 ARG O    1 1 
       18 61761 1 1  77 ILE C    C  -9.468 -11.874 52.318 1.00 . A A . 351 ILE C    1 1 
       18 61762 1 1  77 ILE CA   C  -8.479 -12.124 51.170 1.00 . A A . 351 ILE CA   1 1 
       18 61763 1 1  77 ILE CB   C  -7.199 -11.284 51.372 1.00 . A A . 351 ILE CB   1 1 
       18 61764 1 1  77 ILE CD1  C  -5.362 -10.257 50.022 1.00 . A A . 351 ILE CD1  1 1 
       18 61765 1 1  77 ILE CG1  C  -6.245 -11.494 50.190 1.00 . A A . 351 ILE CG1  1 1 
       18 61766 1 1  77 ILE CG2  C  -6.477 -11.708 52.666 1.00 . A A . 351 ILE CG2  1 1 
       18 61767 1 1  77 ILE H    H  -8.742 -11.095 49.319 1.00 . A A . 351 ILE H    1 1 
       18 61768 1 1  77 ILE HA   H  -8.207 -13.170 51.177 1.00 . A A . 351 ILE HA   1 1 
       18 61769 1 1  77 ILE HB   H  -7.465 -10.240 51.437 1.00 . A A . 351 ILE HB   1 1 
       18 61770 1 1  77 ILE HD11 H  -4.655 -10.207 50.836 1.00 . A A . 351 ILE HD11 1 1 
       18 61771 1 1  77 ILE HD12 H  -5.979  -9.371 50.025 1.00 . A A . 351 ILE HD12 1 1 
       18 61772 1 1  77 ILE HD13 H  -4.828 -10.319 49.085 1.00 . A A . 351 ILE HD13 1 1 
       18 61773 1 1  77 ILE HG12 H  -5.621 -12.358 50.378 1.00 . A A . 351 ILE HG12 1 1 
       18 61774 1 1  77 ILE HG13 H  -6.809 -11.654 49.285 1.00 . A A . 351 ILE HG13 1 1 
       18 61775 1 1  77 ILE HG21 H  -6.273 -12.771 52.636 1.00 . A A . 351 ILE HG21 1 1 
       18 61776 1 1  77 ILE HG22 H  -7.105 -11.489 53.516 1.00 . A A . 351 ILE HG22 1 1 
       18 61777 1 1  77 ILE HG23 H  -5.548 -11.165 52.754 1.00 . A A . 351 ILE HG23 1 1 
       18 61778 1 1  77 ILE N    N  -9.104 -11.817 49.875 1.00 . A A . 351 ILE N    1 1 
       18 61779 1 1  77 ILE O    O  -9.486 -12.623 53.294 1.00 . A A . 351 ILE O    1 1 
       18 61780 1 1  78 ARG C    C -12.281 -11.650 53.417 1.00 . A A . 352 ARG C    1 1 
       18 61781 1 1  78 ARG CA   C -11.279 -10.510 53.224 1.00 . A A . 352 ARG CA   1 1 
       18 61782 1 1  78 ARG CB   C -12.027  -9.228 52.847 1.00 . A A . 352 ARG CB   1 1 
       18 61783 1 1  78 ARG CD   C -13.806  -7.641 53.597 1.00 . A A . 352 ARG CD   1 1 
       18 61784 1 1  78 ARG CG   C -12.834  -8.731 54.049 1.00 . A A . 352 ARG CG   1 1 
       18 61785 1 1  78 ARG CZ   C -15.956  -6.750 54.460 1.00 . A A . 352 ARG CZ   1 1 
       18 61786 1 1  78 ARG H    H -10.288 -10.316 51.354 1.00 . A A . 352 ARG H    1 1 
       18 61787 1 1  78 ARG HA   H -10.753 -10.345 54.152 1.00 . A A . 352 ARG HA   1 1 
       18 61788 1 1  78 ARG HB2  H -11.315  -8.471 52.550 1.00 . A A . 352 ARG HB2  1 1 
       18 61789 1 1  78 ARG HB3  H -12.699  -9.432 52.027 1.00 . A A . 352 ARG HB3  1 1 
       18 61790 1 1  78 ARG HD2  H -13.252  -6.751 53.339 1.00 . A A . 352 ARG HD2  1 1 
       18 61791 1 1  78 ARG HD3  H -14.350  -7.986 52.728 1.00 . A A . 352 ARG HD3  1 1 
       18 61792 1 1  78 ARG HE   H -14.500  -7.545 55.596 1.00 . A A . 352 ARG HE   1 1 
       18 61793 1 1  78 ARG HG2  H -13.387  -9.556 54.476 1.00 . A A . 352 ARG HG2  1 1 
       18 61794 1 1  78 ARG HG3  H -12.161  -8.326 54.790 1.00 . A A . 352 ARG HG3  1 1 
       18 61795 1 1  78 ARG HH11 H -15.795  -6.597 52.454 1.00 . A A . 352 ARG HH11 1 1 
       18 61796 1 1  78 ARG HH12 H -17.268  -5.998 53.134 1.00 . A A . 352 ARG HH12 1 1 
       18 61797 1 1  78 ARG HH21 H -16.433  -6.750 56.403 1.00 . A A . 352 ARG HH21 1 1 
       18 61798 1 1  78 ARG HH22 H -17.625  -6.083 55.340 1.00 . A A . 352 ARG HH22 1 1 
       18 61799 1 1  78 ARG N    N -10.308 -10.845 52.179 1.00 . A A . 352 ARG N    1 1 
       18 61800 1 1  78 ARG NE   N -14.753  -7.326 54.675 1.00 . A A . 352 ARG NE   1 1 
       18 61801 1 1  78 ARG NH1  N -16.372  -6.423 53.252 1.00 . A A . 352 ARG NH1  1 1 
       18 61802 1 1  78 ARG NH2  N -16.731  -6.509 55.480 1.00 . A A . 352 ARG NH2  1 1 
       18 61803 1 1  78 ARG O    O -12.464 -12.154 54.526 1.00 . A A . 352 ARG O    1 1 
       18 61804 1 1  79 LEU C    C -13.323 -14.449 52.906 1.00 . A A . 353 LEU C    1 1 
       18 61805 1 1  79 LEU CA   C -13.903 -13.140 52.365 1.00 . A A . 353 LEU CA   1 1 
       18 61806 1 1  79 LEU CB   C -14.471 -13.377 50.965 1.00 . A A . 353 LEU CB   1 1 
       18 61807 1 1  79 LEU CD1  C -15.392 -12.216 48.954 1.00 . A A . 353 LEU CD1  1 1 
       18 61808 1 1  79 LEU CD2  C -16.456 -11.878 51.188 1.00 . A A . 353 LEU CD2  1 1 
       18 61809 1 1  79 LEU CG   C -15.129 -12.095 50.455 1.00 . A A . 353 LEU CG   1 1 
       18 61810 1 1  79 LEU H    H -12.655 -11.682 51.453 1.00 . A A . 353 LEU H    1 1 
       18 61811 1 1  79 LEU HA   H -14.706 -12.823 53.012 1.00 . A A . 353 LEU HA   1 1 
       18 61812 1 1  79 LEU HB2  H -13.672 -13.663 50.296 1.00 . A A . 353 LEU HB2  1 1 
       18 61813 1 1  79 LEU HB3  H -15.207 -14.166 51.003 1.00 . A A . 353 LEU HB3  1 1 
       18 61814 1 1  79 LEU HD11 H -15.925 -13.133 48.754 1.00 . A A . 353 LEU HD11 1 1 
       18 61815 1 1  79 LEU HD12 H -14.451 -12.224 48.423 1.00 . A A . 353 LEU HD12 1 1 
       18 61816 1 1  79 LEU HD13 H -15.985 -11.376 48.623 1.00 . A A . 353 LEU HD13 1 1 
       18 61817 1 1  79 LEU HD21 H -16.271 -11.789 52.248 1.00 . A A . 353 LEU HD21 1 1 
       18 61818 1 1  79 LEU HD22 H -17.109 -12.719 51.005 1.00 . A A . 353 LEU HD22 1 1 
       18 61819 1 1  79 LEU HD23 H -16.922 -10.973 50.827 1.00 . A A . 353 LEU HD23 1 1 
       18 61820 1 1  79 LEU HG   H -14.472 -11.256 50.639 1.00 . A A . 353 LEU HG   1 1 
       18 61821 1 1  79 LEU N    N -12.890 -12.083 52.316 1.00 . A A . 353 LEU N    1 1 
       18 61822 1 1  79 LEU O    O -13.984 -15.161 53.664 1.00 . A A . 353 LEU O    1 1 
       18 61823 1 1  80 ALA C    C -11.206 -15.985 54.451 1.00 . A A . 354 ALA C    1 1 
       18 61824 1 1  80 ALA CA   C -11.436 -15.990 52.943 1.00 . A A . 354 ALA CA   1 1 
       18 61825 1 1  80 ALA CB   C -10.094 -16.150 52.223 1.00 . A A . 354 ALA CB   1 1 
       18 61826 1 1  80 ALA H    H -11.609 -14.147 51.915 1.00 . A A . 354 ALA H    1 1 
       18 61827 1 1  80 ALA HA   H -12.068 -16.827 52.689 1.00 . A A . 354 ALA HA   1 1 
       18 61828 1 1  80 ALA HB1  H  -9.655 -15.176 52.059 1.00 . A A . 354 ALA HB1  1 1 
       18 61829 1 1  80 ALA HB2  H -10.252 -16.637 51.272 1.00 . A A . 354 ALA HB2  1 1 
       18 61830 1 1  80 ALA HB3  H  -9.426 -16.748 52.828 1.00 . A A . 354 ALA HB3  1 1 
       18 61831 1 1  80 ALA N    N -12.087 -14.756 52.513 1.00 . A A . 354 ALA N    1 1 
       18 61832 1 1  80 ALA O    O -11.621 -16.904 55.153 1.00 . A A . 354 ALA O    1 1 
       18 61833 1 1  81 THR C    C -11.460 -14.941 57.282 1.00 . A A . 355 THR C    1 1 
       18 61834 1 1  81 THR CA   C -10.235 -14.827 56.371 1.00 . A A . 355 THR CA   1 1 
       18 61835 1 1  81 THR CB   C  -9.514 -13.503 56.643 1.00 . A A . 355 THR CB   1 1 
       18 61836 1 1  81 THR CG2  C  -8.051 -13.615 56.205 1.00 . A A . 355 THR CG2  1 1 
       18 61837 1 1  81 THR H    H -10.404 -14.156 54.366 1.00 . A A . 355 THR H    1 1 
       18 61838 1 1  81 THR HA   H  -9.560 -15.637 56.599 1.00 . A A . 355 THR HA   1 1 
       18 61839 1 1  81 THR HB   H  -9.554 -13.282 57.698 1.00 . A A . 355 THR HB   1 1 
       18 61840 1 1  81 THR HG1  H -10.835 -12.085 56.474 1.00 . A A . 355 THR HG1  1 1 
       18 61841 1 1  81 THR HG21 H  -7.458 -13.988 57.027 1.00 . A A . 355 THR HG21 1 1 
       18 61842 1 1  81 THR HG22 H  -7.688 -12.641 55.912 1.00 . A A . 355 THR HG22 1 1 
       18 61843 1 1  81 THR HG23 H  -7.974 -14.295 55.368 1.00 . A A . 355 THR HG23 1 1 
       18 61844 1 1  81 THR N    N -10.603 -14.909 54.955 1.00 . A A . 355 THR N    1 1 
       18 61845 1 1  81 THR O    O -11.404 -15.581 58.329 1.00 . A A . 355 THR O    1 1 
       18 61846 1 1  81 THR OG1  O -10.151 -12.462 55.915 1.00 . A A . 355 THR OG1  1 1 
       18 61847 1 1  82 GLU C    C -14.281 -15.797 57.991 1.00 . A A . 356 GLU C    1 1 
       18 61848 1 1  82 GLU CA   C -13.809 -14.371 57.647 1.00 . A A . 356 GLU CA   1 1 
       18 61849 1 1  82 GLU CB   C -14.919 -13.648 56.883 1.00 . A A . 356 GLU CB   1 1 
       18 61850 1 1  82 GLU CD   C -15.769 -11.407 56.163 1.00 . A A . 356 GLU CD   1 1 
       18 61851 1 1  82 GLU CG   C -14.654 -12.141 56.900 1.00 . A A . 356 GLU CG   1 1 
       18 61852 1 1  82 GLU H    H -12.556 -13.861 56.004 1.00 . A A . 356 GLU H    1 1 
       18 61853 1 1  82 GLU HA   H -13.633 -13.839 58.569 1.00 . A A . 356 GLU HA   1 1 
       18 61854 1 1  82 GLU HB2  H -14.941 -13.999 55.861 1.00 . A A . 356 GLU HB2  1 1 
       18 61855 1 1  82 GLU HB3  H -15.870 -13.848 57.352 1.00 . A A . 356 GLU HB3  1 1 
       18 61856 1 1  82 GLU HG2  H -14.613 -11.797 57.924 1.00 . A A . 356 GLU HG2  1 1 
       18 61857 1 1  82 GLU HG3  H -13.711 -11.938 56.415 1.00 . A A . 356 GLU HG3  1 1 
       18 61858 1 1  82 GLU N    N -12.573 -14.351 56.855 1.00 . A A . 356 GLU N    1 1 
       18 61859 1 1  82 GLU O    O -15.045 -15.977 58.942 1.00 . A A . 356 GLU O    1 1 
       18 61860 1 1  82 GLU OE1  O -15.780 -11.458 54.944 1.00 . A A . 356 GLU OE1  1 1 
       18 61861 1 1  82 GLU OE2  O -16.594 -10.804 56.827 1.00 . A A . 356 GLU OE2  1 1 
       18 61862 1 1  83 MET C    C -13.327 -19.022 58.281 1.00 . A A . 357 MET C    1 1 
       18 61863 1 1  83 MET CA   C -14.295 -18.177 57.429 1.00 . A A . 357 MET CA   1 1 
       18 61864 1 1  83 MET CB   C -14.487 -18.855 56.070 1.00 . A A . 357 MET CB   1 1 
       18 61865 1 1  83 MET CE   C -17.175 -17.906 53.099 1.00 . A A . 357 MET CE   1 1 
       18 61866 1 1  83 MET CG   C -15.611 -18.155 55.305 1.00 . A A . 357 MET CG   1 1 
       18 61867 1 1  83 MET H    H -13.182 -16.624 56.525 1.00 . A A . 357 MET H    1 1 
       18 61868 1 1  83 MET HA   H -15.251 -18.148 57.928 1.00 . A A . 357 MET HA   1 1 
       18 61869 1 1  83 MET HB2  H -13.569 -18.791 55.504 1.00 . A A . 357 MET HB2  1 1 
       18 61870 1 1  83 MET HB3  H -14.748 -19.891 56.218 1.00 . A A . 357 MET HB3  1 1 
       18 61871 1 1  83 MET HE1  H -16.695 -17.192 52.445 1.00 . A A . 357 MET HE1  1 1 
       18 61872 1 1  83 MET HE2  H -17.657 -17.387 53.916 1.00 . A A . 357 MET HE2  1 1 
       18 61873 1 1  83 MET HE3  H -17.913 -18.460 52.543 1.00 . A A . 357 MET HE3  1 1 
       18 61874 1 1  83 MET HG2  H -16.506 -18.146 55.908 1.00 . A A . 357 MET HG2  1 1 
       18 61875 1 1  83 MET HG3  H -15.316 -17.141 55.082 1.00 . A A . 357 MET HG3  1 1 
       18 61876 1 1  83 MET N    N -13.833 -16.801 57.229 1.00 . A A . 357 MET N    1 1 
       18 61877 1 1  83 MET O    O -13.594 -20.206 58.505 1.00 . A A . 357 MET O    1 1 
       18 61878 1 1  83 MET SD   S -15.933 -19.044 53.762 1.00 . A A . 357 MET SD   1 1 
       18 61879 1 1  84 MET C    C -11.694 -19.538 60.887 1.00 . A A . 358 MET C    1 1 
       18 61880 1 1  84 MET CA   C -11.206 -19.194 59.483 1.00 . A A . 358 MET CA   1 1 
       18 61881 1 1  84 MET CB   C  -9.910 -18.387 59.569 1.00 . A A . 358 MET CB   1 1 
       18 61882 1 1  84 MET CE   C  -6.986 -17.572 59.615 1.00 . A A . 358 MET CE   1 1 
       18 61883 1 1  84 MET CG   C  -9.138 -18.523 58.255 1.00 . A A . 358 MET CG   1 1 
       18 61884 1 1  84 MET H    H -12.095 -17.472 58.660 1.00 . A A . 358 MET H    1 1 
       18 61885 1 1  84 MET HA   H -11.009 -20.111 58.948 1.00 . A A . 358 MET HA   1 1 
       18 61886 1 1  84 MET HB2  H -10.146 -17.346 59.744 1.00 . A A . 358 MET HB2  1 1 
       18 61887 1 1  84 MET HB3  H  -9.305 -18.762 60.379 1.00 . A A . 358 MET HB3  1 1 
       18 61888 1 1  84 MET HE1  H  -7.396 -17.026 60.453 1.00 . A A . 358 MET HE1  1 1 
       18 61889 1 1  84 MET HE2  H  -5.952 -17.294 59.467 1.00 . A A . 358 MET HE2  1 1 
       18 61890 1 1  84 MET HE3  H  -7.046 -18.631 59.815 1.00 . A A . 358 MET HE3  1 1 
       18 61891 1 1  84 MET HG2  H  -8.624 -19.472 58.237 1.00 . A A . 358 MET HG2  1 1 
       18 61892 1 1  84 MET HG3  H  -9.827 -18.470 57.424 1.00 . A A . 358 MET HG3  1 1 
       18 61893 1 1  84 MET N    N -12.219 -18.433 58.755 1.00 . A A . 358 MET N    1 1 
       18 61894 1 1  84 MET O    O -12.521 -18.826 61.459 1.00 . A A . 358 MET O    1 1 
       18 61895 1 1  84 MET SD   S  -7.931 -17.181 58.123 1.00 . A A . 358 MET SD   1 1 
       18 61896 1 1  85 SER C    C -11.241 -20.079 63.836 1.00 . A A . 359 SER C    1 1 
       18 61897 1 1  85 SER CA   C -11.589 -21.101 62.756 1.00 . A A . 359 SER CA   1 1 
       18 61898 1 1  85 SER CB   C -10.905 -22.431 63.075 1.00 . A A . 359 SER CB   1 1 
       18 61899 1 1  85 SER H    H -10.494 -21.138 60.938 1.00 . A A . 359 SER H    1 1 
       18 61900 1 1  85 SER HA   H -12.658 -21.254 62.751 1.00 . A A . 359 SER HA   1 1 
       18 61901 1 1  85 SER HB2  H -11.064 -23.124 62.269 1.00 . A A . 359 SER HB2  1 1 
       18 61902 1 1  85 SER HB3  H  -9.841 -22.266 63.198 1.00 . A A . 359 SER HB3  1 1 
       18 61903 1 1  85 SER HG   H -10.747 -23.108 64.892 1.00 . A A . 359 SER HG   1 1 
       18 61904 1 1  85 SER N    N -11.174 -20.634 61.433 1.00 . A A . 359 SER N    1 1 
       18 61905 1 1  85 SER O    O -10.410 -19.194 63.625 1.00 . A A . 359 SER O    1 1 
       18 61906 1 1  85 SER OG   O -11.463 -22.968 64.267 1.00 . A A . 359 SER OG   1 1 
       18 61907 1 1  86 GLU C    C -10.251 -19.451 66.668 1.00 . A A . 360 GLU C    1 1 
       18 61908 1 1  86 GLU CA   C -11.661 -19.292 66.103 1.00 . A A . 360 GLU CA   1 1 
       18 61909 1 1  86 GLU CB   C -12.686 -19.550 67.209 1.00 . A A . 360 GLU CB   1 1 
       18 61910 1 1  86 GLU CD   C -15.104 -19.357 67.825 1.00 . A A . 360 GLU CD   1 1 
       18 61911 1 1  86 GLU CG   C -14.087 -19.203 66.700 1.00 . A A . 360 GLU CG   1 1 
       18 61912 1 1  86 GLU H    H -12.531 -20.943 65.099 1.00 . A A . 360 GLU H    1 1 
       18 61913 1 1  86 GLU HA   H -11.782 -18.279 65.749 1.00 . A A . 360 GLU HA   1 1 
       18 61914 1 1  86 GLU HB2  H -12.652 -20.591 67.494 1.00 . A A . 360 GLU HB2  1 1 
       18 61915 1 1  86 GLU HB3  H -12.455 -18.934 68.065 1.00 . A A . 360 GLU HB3  1 1 
       18 61916 1 1  86 GLU HG2  H -14.095 -18.183 66.344 1.00 . A A . 360 GLU HG2  1 1 
       18 61917 1 1  86 GLU HG3  H -14.348 -19.867 65.890 1.00 . A A . 360 GLU HG3  1 1 
       18 61918 1 1  86 GLU N    N -11.888 -20.211 64.992 1.00 . A A . 360 GLU N    1 1 
       18 61919 1 1  86 GLU O    O  -9.637 -18.477 67.104 1.00 . A A . 360 GLU O    1 1 
       18 61920 1 1  86 GLU OE1  O -14.980 -20.301 68.587 1.00 . A A . 360 GLU OE1  1 1 
       18 61921 1 1  86 GLU OE2  O -15.995 -18.526 67.908 1.00 . A A . 360 GLU OE2  1 1 
       18 61922 1 1  87 GLN C    C  -7.293 -20.082 66.593 1.00 . A A . 361 GLN C    1 1 
       18 61923 1 1  87 GLN CA   C  -8.398 -20.962 67.196 1.00 . A A . 361 GLN CA   1 1 
       18 61924 1 1  87 GLN CB   C  -8.049 -22.435 66.971 1.00 . A A . 361 GLN CB   1 1 
       18 61925 1 1  87 GLN CD   C  -8.716 -24.788 67.498 1.00 . A A . 361 GLN CD   1 1 
       18 61926 1 1  87 GLN CG   C  -9.026 -23.317 67.749 1.00 . A A . 361 GLN CG   1 1 
       18 61927 1 1  87 GLN H    H -10.225 -21.400 66.200 1.00 . A A . 361 GLN H    1 1 
       18 61928 1 1  87 GLN HA   H  -8.438 -20.779 68.258 1.00 . A A . 361 GLN HA   1 1 
       18 61929 1 1  87 GLN HB2  H  -8.115 -22.663 65.916 1.00 . A A . 361 GLN HB2  1 1 
       18 61930 1 1  87 GLN HB3  H  -7.044 -22.623 67.318 1.00 . A A . 361 GLN HB3  1 1 
       18 61931 1 1  87 GLN HE21 H  -6.847 -24.658 68.158 1.00 . A A . 361 GLN HE21 1 1 
       18 61932 1 1  87 GLN HE22 H  -7.322 -26.198 67.626 1.00 . A A . 361 GLN HE22 1 1 
       18 61933 1 1  87 GLN HG2  H  -8.937 -23.106 68.805 1.00 . A A . 361 GLN HG2  1 1 
       18 61934 1 1  87 GLN HG3  H -10.035 -23.106 67.426 1.00 . A A . 361 GLN HG3  1 1 
       18 61935 1 1  87 GLN N    N  -9.720 -20.673 66.623 1.00 . A A . 361 GLN N    1 1 
       18 61936 1 1  87 GLN NE2  N  -7.530 -25.253 67.784 1.00 . A A . 361 GLN NE2  1 1 
       18 61937 1 1  87 GLN O    O  -6.271 -19.842 67.239 1.00 . A A . 361 GLN O    1 1 
       18 61938 1 1  87 GLN OE1  O  -9.575 -25.534 67.028 1.00 . A A . 361 GLN OE1  1 1 
       18 61939 1 1  88 ASP C    C  -7.053 -17.376 64.405 1.00 . A A . 362 ASP C    1 1 
       18 61940 1 1  88 ASP CA   C  -6.498 -18.772 64.687 1.00 . A A . 362 ASP CA   1 1 
       18 61941 1 1  88 ASP CB   C  -6.070 -19.443 63.368 1.00 . A A . 362 ASP CB   1 1 
       18 61942 1 1  88 ASP CG   C  -4.867 -20.381 63.578 1.00 . A A . 362 ASP CG   1 1 
       18 61943 1 1  88 ASP H    H  -8.333 -19.823 64.895 1.00 . A A . 362 ASP H    1 1 
       18 61944 1 1  88 ASP HA   H  -5.630 -18.675 65.323 1.00 . A A . 362 ASP HA   1 1 
       18 61945 1 1  88 ASP HB2  H  -6.897 -20.018 62.980 1.00 . A A . 362 ASP HB2  1 1 
       18 61946 1 1  88 ASP HB3  H  -5.801 -18.683 62.646 1.00 . A A . 362 ASP HB3  1 1 
       18 61947 1 1  88 ASP N    N  -7.499 -19.607 65.361 1.00 . A A . 362 ASP N    1 1 
       18 61948 1 1  88 ASP O    O  -6.594 -16.689 63.490 1.00 . A A . 362 ASP O    1 1 
       18 61949 1 1  88 ASP OD1  O  -4.164 -20.237 64.571 1.00 . A A . 362 ASP OD1  1 1 
       18 61950 1 1  88 ASP OD2  O  -4.665 -21.240 62.735 1.00 . A A . 362 ASP OD2  1 1 
       18 61951 1 1  89 GLY C    C  -7.672 -14.471 64.955 1.00 . A A . 363 GLY C    1 1 
       18 61952 1 1  89 GLY CA   C  -8.660 -15.636 65.018 1.00 . A A . 363 GLY CA   1 1 
       18 61953 1 1  89 GLY H    H  -8.218 -17.443 66.036 1.00 . A A . 363 GLY H    1 1 
       18 61954 1 1  89 GLY HA2  H  -9.200 -15.686 64.084 1.00 . A A . 363 GLY HA2  1 1 
       18 61955 1 1  89 GLY HA3  H  -9.359 -15.459 65.821 1.00 . A A . 363 GLY HA3  1 1 
       18 61956 1 1  89 GLY N    N  -7.985 -16.918 65.244 1.00 . A A . 363 GLY N    1 1 
       18 61957 1 1  89 GLY O    O  -7.852 -13.541 64.168 1.00 . A A . 363 GLY O    1 1 
       18 61958 1 1  90 TYR C    C  -4.892 -13.349 64.465 1.00 . A A . 364 TYR C    1 1 
       18 61959 1 1  90 TYR CA   C  -5.621 -13.473 65.806 1.00 . A A . 364 TYR CA   1 1 
       18 61960 1 1  90 TYR CB   C  -4.613 -13.697 66.944 1.00 . A A . 364 TYR CB   1 1 
       18 61961 1 1  90 TYR CD1  C  -4.527 -16.182 67.654 1.00 . A A . 364 TYR CD1  1 1 
       18 61962 1 1  90 TYR CD2  C  -2.651 -15.221 66.230 1.00 . A A . 364 TYR CD2  1 1 
       18 61963 1 1  90 TYR CE1  C  -3.854 -17.487 67.662 1.00 . A A . 364 TYR CE1  1 1 
       18 61964 1 1  90 TYR CE2  C  -1.974 -16.525 66.243 1.00 . A A . 364 TYR CE2  1 1 
       18 61965 1 1  90 TYR CG   C  -3.929 -15.048 66.936 1.00 . A A . 364 TYR CG   1 1 
       18 61966 1 1  90 TYR CZ   C  -2.576 -17.659 66.957 1.00 . A A . 364 TYR CZ   1 1 
       18 61967 1 1  90 TYR H    H  -6.509 -15.332 66.340 1.00 . A A . 364 TYR H    1 1 
       18 61968 1 1  90 TYR HA   H  -6.139 -12.544 65.991 1.00 . A A . 364 TYR HA   1 1 
       18 61969 1 1  90 TYR HB2  H  -3.853 -12.937 66.879 1.00 . A A . 364 TYR HB2  1 1 
       18 61970 1 1  90 TYR HB3  H  -5.135 -13.575 67.885 1.00 . A A . 364 TYR HB3  1 1 
       18 61971 1 1  90 TYR HD1  H  -5.467 -16.057 68.173 1.00 . A A . 364 TYR HD1  1 1 
       18 61972 1 1  90 TYR HD2  H  -2.210 -14.389 65.701 1.00 . A A . 364 TYR HD2  1 1 
       18 61973 1 1  90 TYR HE1  H  -4.295 -18.321 68.189 1.00 . A A . 364 TYR HE1  1 1 
       18 61974 1 1  90 TYR HE2  H  -1.035 -16.652 65.722 1.00 . A A . 364 TYR HE2  1 1 
       18 61975 1 1  90 TYR HH   H  -1.781 -19.126 67.884 1.00 . A A . 364 TYR HH   1 1 
       18 61976 1 1  90 TYR N    N  -6.616 -14.546 65.764 1.00 . A A . 364 TYR N    1 1 
       18 61977 1 1  90 TYR O    O  -4.554 -12.242 64.041 1.00 . A A . 364 TYR O    1 1 
       18 61978 1 1  90 TYR OH   O  -1.940 -18.884 66.970 1.00 . A A . 364 TYR OH   1 1 
       18 61979 1 1  91 LEU C    C  -4.870 -13.784 61.436 1.00 . A A . 365 LEU C    1 1 
       18 61980 1 1  91 LEU CA   C  -4.013 -14.471 62.489 1.00 . A A . 365 LEU CA   1 1 
       18 61981 1 1  91 LEU CB   C  -3.705 -15.905 62.052 1.00 . A A . 365 LEU CB   1 1 
       18 61982 1 1  91 LEU CD1  C  -2.444 -17.946 62.767 1.00 . A A . 365 LEU CD1  1 1 
       18 61983 1 1  91 LEU CD2  C  -1.212 -15.860 62.151 1.00 . A A . 365 LEU CD2  1 1 
       18 61984 1 1  91 LEU CG   C  -2.478 -16.414 62.804 1.00 . A A . 365 LEU CG   1 1 
       18 61985 1 1  91 LEU H    H  -5.104 -15.309 64.093 1.00 . A A . 365 LEU H    1 1 
       18 61986 1 1  91 LEU HA   H  -3.086 -13.927 62.594 1.00 . A A . 365 LEU HA   1 1 
       18 61987 1 1  91 LEU HB2  H  -4.551 -16.536 62.280 1.00 . A A . 365 LEU HB2  1 1 
       18 61988 1 1  91 LEU HB3  H  -3.511 -15.927 60.991 1.00 . A A . 365 LEU HB3  1 1 
       18 61989 1 1  91 LEU HD11 H  -3.454 -18.328 62.731 1.00 . A A . 365 LEU HD11 1 1 
       18 61990 1 1  91 LEU HD12 H  -1.951 -18.315 63.653 1.00 . A A . 365 LEU HD12 1 1 
       18 61991 1 1  91 LEU HD13 H  -1.903 -18.276 61.891 1.00 . A A . 365 LEU HD13 1 1 
       18 61992 1 1  91 LEU HD21 H  -0.418 -15.827 62.883 1.00 . A A . 365 LEU HD21 1 1 
       18 61993 1 1  91 LEU HD22 H  -1.403 -14.865 61.779 1.00 . A A . 365 LEU HD22 1 1 
       18 61994 1 1  91 LEU HD23 H  -0.923 -16.502 61.332 1.00 . A A . 365 LEU HD23 1 1 
       18 61995 1 1  91 LEU HG   H  -2.529 -16.080 63.825 1.00 . A A . 365 LEU HG   1 1 
       18 61996 1 1  91 LEU N    N  -4.711 -14.475 63.772 1.00 . A A . 365 LEU N    1 1 
       18 61997 1 1  91 LEU O    O  -4.393 -12.934 60.684 1.00 . A A . 365 LEU O    1 1 
       18 61998 1 1  92 ALA C    C  -7.210 -12.034 60.657 1.00 . A A . 366 ALA C    1 1 
       18 61999 1 1  92 ALA CA   C  -7.091 -13.544 60.449 1.00 . A A . 366 ALA CA   1 1 
       18 62000 1 1  92 ALA CB   C  -8.470 -14.192 60.594 1.00 . A A . 366 ALA CB   1 1 
       18 62001 1 1  92 ALA H    H  -6.479 -14.820 62.041 1.00 . A A . 366 ALA H    1 1 
       18 62002 1 1  92 ALA HA   H  -6.724 -13.727 59.450 1.00 . A A . 366 ALA HA   1 1 
       18 62003 1 1  92 ALA HB1  H  -9.049 -14.010 59.701 1.00 . A A . 366 ALA HB1  1 1 
       18 62004 1 1  92 ALA HB2  H  -8.979 -13.767 61.446 1.00 . A A . 366 ALA HB2  1 1 
       18 62005 1 1  92 ALA HB3  H  -8.354 -15.257 60.738 1.00 . A A . 366 ALA HB3  1 1 
       18 62006 1 1  92 ALA N    N  -6.157 -14.138 61.410 1.00 . A A . 366 ALA N    1 1 
       18 62007 1 1  92 ALA O    O  -7.269 -11.269 59.695 1.00 . A A . 366 ALA O    1 1 
       18 62008 1 1  93 GLU C    C  -6.092  -9.421 61.703 1.00 . A A . 367 GLU C    1 1 
       18 62009 1 1  93 GLU CA   C  -7.297 -10.186 62.250 1.00 . A A . 367 GLU CA   1 1 
       18 62010 1 1  93 GLU CB   C  -7.373 -10.003 63.767 1.00 . A A . 367 GLU CB   1 1 
       18 62011 1 1  93 GLU CD   C  -8.842 -10.257 65.776 1.00 . A A . 367 GLU CD   1 1 
       18 62012 1 1  93 GLU CG   C  -8.742 -10.465 64.269 1.00 . A A . 367 GLU CG   1 1 
       18 62013 1 1  93 GLU H    H  -7.160 -12.262 62.646 1.00 . A A . 367 GLU H    1 1 
       18 62014 1 1  93 GLU HA   H  -8.194  -9.782 61.806 1.00 . A A . 367 GLU HA   1 1 
       18 62015 1 1  93 GLU HB2  H  -6.598 -10.591 64.239 1.00 . A A . 367 GLU HB2  1 1 
       18 62016 1 1  93 GLU HB3  H  -7.235  -8.962 64.013 1.00 . A A . 367 GLU HB3  1 1 
       18 62017 1 1  93 GLU HG2  H  -9.515  -9.893 63.776 1.00 . A A . 367 GLU HG2  1 1 
       18 62018 1 1  93 GLU HG3  H  -8.872 -11.513 64.045 1.00 . A A . 367 GLU HG3  1 1 
       18 62019 1 1  93 GLU N    N  -7.208 -11.609 61.921 1.00 . A A . 367 GLU N    1 1 
       18 62020 1 1  93 GLU O    O  -6.239  -8.335 61.144 1.00 . A A . 367 GLU O    1 1 
       18 62021 1 1  93 GLU OE1  O  -8.243 -11.032 66.502 1.00 . A A . 367 GLU OE1  1 1 
       18 62022 1 1  93 GLU OE2  O  -9.518  -9.326 66.182 1.00 . A A . 367 GLU OE2  1 1 
       18 62023 1 1  94 SER C    C  -3.724  -9.177 59.833 1.00 . A A . 368 SER C    1 1 
       18 62024 1 1  94 SER CA   C  -3.675  -9.372 61.348 1.00 . A A . 368 SER CA   1 1 
       18 62025 1 1  94 SER CB   C  -2.459 -10.222 61.715 1.00 . A A . 368 SER CB   1 1 
       18 62026 1 1  94 SER H    H  -4.840 -10.882 62.287 1.00 . A A . 368 SER H    1 1 
       18 62027 1 1  94 SER HA   H  -3.578  -8.405 61.815 1.00 . A A . 368 SER HA   1 1 
       18 62028 1 1  94 SER HB2  H  -2.472 -10.439 62.769 1.00 . A A . 368 SER HB2  1 1 
       18 62029 1 1  94 SER HB3  H  -2.491 -11.152 61.161 1.00 . A A . 368 SER HB3  1 1 
       18 62030 1 1  94 SER HG   H  -0.808  -9.328 62.224 1.00 . A A . 368 SER HG   1 1 
       18 62031 1 1  94 SER N    N  -4.900 -10.010 61.837 1.00 . A A . 368 SER N    1 1 
       18 62032 1 1  94 SER O    O  -3.380  -8.109 59.326 1.00 . A A . 368 SER O    1 1 
       18 62033 1 1  94 SER OG   O  -1.274  -9.502 61.404 1.00 . A A . 368 SER OG   1 1 
       18 62034 1 1  95 ILE C    C  -5.283  -9.016 57.243 1.00 . A A . 369 ILE C    1 1 
       18 62035 1 1  95 ILE CA   C  -4.293 -10.123 57.654 1.00 . A A . 369 ILE CA   1 1 
       18 62036 1 1  95 ILE CB   C  -4.696 -11.502 57.081 1.00 . A A . 369 ILE CB   1 1 
       18 62037 1 1  95 ILE CD1  C  -4.008 -13.947 57.057 1.00 . A A . 369 ILE CD1  1 1 
       18 62038 1 1  95 ILE CG1  C  -3.625 -12.527 57.504 1.00 . A A . 369 ILE CG1  1 1 
       18 62039 1 1  95 ILE CG2  C  -4.781 -11.449 55.540 1.00 . A A . 369 ILE CG2  1 1 
       18 62040 1 1  95 ILE H    H  -4.465 -11.025 59.577 1.00 . A A . 369 ILE H    1 1 
       18 62041 1 1  95 ILE HA   H  -3.318  -9.864 57.263 1.00 . A A . 369 ILE HA   1 1 
       18 62042 1 1  95 ILE HB   H  -5.654 -11.794 57.486 1.00 . A A . 369 ILE HB   1 1 
       18 62043 1 1  95 ILE HD11 H  -3.741 -14.653 57.830 1.00 . A A . 369 ILE HD11 1 1 
       18 62044 1 1  95 ILE HD12 H  -3.474 -14.191 56.147 1.00 . A A . 369 ILE HD12 1 1 
       18 62045 1 1  95 ILE HD13 H  -5.071 -13.995 56.876 1.00 . A A . 369 ILE HD13 1 1 
       18 62046 1 1  95 ILE HG12 H  -2.680 -12.258 57.055 1.00 . A A . 369 ILE HG12 1 1 
       18 62047 1 1  95 ILE HG13 H  -3.522 -12.511 58.579 1.00 . A A . 369 ILE HG13 1 1 
       18 62048 1 1  95 ILE HG21 H  -5.723 -11.010 55.246 1.00 . A A . 369 ILE HG21 1 1 
       18 62049 1 1  95 ILE HG22 H  -4.711 -12.450 55.141 1.00 . A A . 369 ILE HG22 1 1 
       18 62050 1 1  95 ILE HG23 H  -3.969 -10.851 55.155 1.00 . A A . 369 ILE HG23 1 1 
       18 62051 1 1  95 ILE N    N  -4.192 -10.202 59.116 1.00 . A A . 369 ILE N    1 1 
       18 62052 1 1  95 ILE O    O  -5.025  -8.270 56.302 1.00 . A A . 369 ILE O    1 1 
       18 62053 1 1  96 ASN C    C  -6.772  -6.451 57.815 1.00 . A A . 370 ASN C    1 1 
       18 62054 1 1  96 ASN CA   C  -7.387  -7.847 57.693 1.00 . A A . 370 ASN CA   1 1 
       18 62055 1 1  96 ASN CB   C  -8.566  -7.974 58.660 1.00 . A A . 370 ASN CB   1 1 
       18 62056 1 1  96 ASN CG   C  -9.261  -9.316 58.461 1.00 . A A . 370 ASN CG   1 1 
       18 62057 1 1  96 ASN H    H  -6.552  -9.515 58.712 1.00 . A A . 370 ASN H    1 1 
       18 62058 1 1  96 ASN HA   H  -7.748  -7.979 56.685 1.00 . A A . 370 ASN HA   1 1 
       18 62059 1 1  96 ASN HB2  H  -8.204  -7.903 59.676 1.00 . A A . 370 ASN HB2  1 1 
       18 62060 1 1  96 ASN HB3  H  -9.270  -7.176 58.474 1.00 . A A . 370 ASN HB3  1 1 
       18 62061 1 1  96 ASN HD21 H  -9.793  -9.490 60.366 1.00 . A A . 370 ASN HD21 1 1 
       18 62062 1 1  96 ASN HD22 H -10.270 -10.771 59.359 1.00 . A A . 370 ASN HD22 1 1 
       18 62063 1 1  96 ASN N    N  -6.390  -8.888 57.980 1.00 . A A . 370 ASN N    1 1 
       18 62064 1 1  96 ASN ND2  N  -9.821  -9.908 59.480 1.00 . A A . 370 ASN ND2  1 1 
       18 62065 1 1  96 ASN O    O  -6.987  -5.586 56.963 1.00 . A A . 370 ASN O    1 1 
       18 62066 1 1  96 ASN OD1  O  -9.295  -9.840 57.347 1.00 . A A . 370 ASN OD1  1 1 
       18 62067 1 1  97 LYS C    C  -4.336  -4.663 57.904 1.00 . A A . 371 LYS C    1 1 
       18 62068 1 1  97 LYS CA   C  -5.283  -4.972 59.068 1.00 . A A . 371 LYS CA   1 1 
       18 62069 1 1  97 LYS CB   C  -4.491  -5.012 60.376 1.00 . A A . 371 LYS CB   1 1 
       18 62070 1 1  97 LYS CD   C  -3.155  -3.654 61.995 1.00 . A A . 371 LYS CD   1 1 
       18 62071 1 1  97 LYS CE   C  -2.803  -2.231 62.434 1.00 . A A . 371 LYS CE   1 1 
       18 62072 1 1  97 LYS CG   C  -4.015  -3.601 60.732 1.00 . A A . 371 LYS CG   1 1 
       18 62073 1 1  97 LYS H    H  -5.841  -6.980 59.511 1.00 . A A . 371 LYS H    1 1 
       18 62074 1 1  97 LYS HA   H  -6.022  -4.188 59.132 1.00 . A A . 371 LYS HA   1 1 
       18 62075 1 1  97 LYS HB2  H  -5.123  -5.390 61.167 1.00 . A A . 371 LYS HB2  1 1 
       18 62076 1 1  97 LYS HB3  H  -3.634  -5.658 60.260 1.00 . A A . 371 LYS HB3  1 1 
       18 62077 1 1  97 LYS HD2  H  -3.704  -4.150 62.784 1.00 . A A . 371 LYS HD2  1 1 
       18 62078 1 1  97 LYS HD3  H  -2.247  -4.200 61.791 1.00 . A A . 371 LYS HD3  1 1 
       18 62079 1 1  97 LYS HE2  H  -3.710  -1.684 62.640 1.00 . A A . 371 LYS HE2  1 1 
       18 62080 1 1  97 LYS HE3  H  -2.195  -2.270 63.326 1.00 . A A . 371 LYS HE3  1 1 
       18 62081 1 1  97 LYS HG2  H  -3.432  -3.203 59.914 1.00 . A A . 371 LYS HG2  1 1 
       18 62082 1 1  97 LYS HG3  H  -4.869  -2.967 60.907 1.00 . A A . 371 LYS HG3  1 1 
       18 62083 1 1  97 LYS HZ1  H  -1.355  -2.209 60.938 1.00 . A A . 371 LYS HZ1  1 1 
       18 62084 1 1  97 LYS HZ2  H  -1.549  -0.724 61.735 1.00 . A A . 371 LYS HZ2  1 1 
       18 62085 1 1  97 LYS HZ3  H  -2.709  -1.239 60.606 1.00 . A A . 371 LYS HZ3  1 1 
       18 62086 1 1  97 LYS N    N  -5.967  -6.254 58.860 1.00 . A A . 371 LYS N    1 1 
       18 62087 1 1  97 LYS NZ   N  -2.047  -1.549 61.347 1.00 . A A . 371 LYS NZ   1 1 
       18 62088 1 1  97 LYS O    O  -4.248  -3.524 57.445 1.00 . A A . 371 LYS O    1 1 
       18 62089 1 1  98 ASP C    C  -3.428  -5.051 55.040 1.00 . A A . 372 ASP C    1 1 
       18 62090 1 1  98 ASP CA   C  -2.716  -5.537 56.301 1.00 . A A . 372 ASP CA   1 1 
       18 62091 1 1  98 ASP CB   C  -2.018  -6.865 56.016 1.00 . A A . 372 ASP CB   1 1 
       18 62092 1 1  98 ASP CG   C  -1.194  -7.293 57.226 1.00 . A A . 372 ASP CG   1 1 
       18 62093 1 1  98 ASP H    H  -3.773  -6.580 57.813 1.00 . A A . 372 ASP H    1 1 
       18 62094 1 1  98 ASP HA   H  -1.970  -4.809 56.580 1.00 . A A . 372 ASP HA   1 1 
       18 62095 1 1  98 ASP HB2  H  -2.759  -7.621 55.801 1.00 . A A . 372 ASP HB2  1 1 
       18 62096 1 1  98 ASP HB3  H  -1.365  -6.751 55.163 1.00 . A A . 372 ASP HB3  1 1 
       18 62097 1 1  98 ASP N    N  -3.654  -5.696 57.412 1.00 . A A . 372 ASP N    1 1 
       18 62098 1 1  98 ASP O    O  -2.932  -4.166 54.344 1.00 . A A . 372 ASP O    1 1 
       18 62099 1 1  98 ASP OD1  O  -0.568  -6.434 57.824 1.00 . A A . 372 ASP OD1  1 1 
       18 62100 1 1  98 ASP OD2  O  -1.202  -8.473 57.536 1.00 . A A . 372 ASP OD2  1 1 
       18 62101 1 1  99 ILE C    C  -5.787  -3.726 53.687 1.00 . A A . 373 ILE C    1 1 
       18 62102 1 1  99 ILE CA   C  -5.386  -5.203 53.575 1.00 . A A . 373 ILE CA   1 1 
       18 62103 1 1  99 ILE CB   C  -6.639  -6.093 53.396 1.00 . A A . 373 ILE CB   1 1 
       18 62104 1 1  99 ILE CD1  C  -7.443  -8.474 53.347 1.00 . A A . 373 ILE CD1  1 1 
       18 62105 1 1  99 ILE CG1  C  -6.208  -7.567 53.317 1.00 . A A . 373 ILE CG1  1 1 
       18 62106 1 1  99 ILE CG2  C  -7.395  -5.722 52.095 1.00 . A A . 373 ILE CG2  1 1 
       18 62107 1 1  99 ILE H    H  -4.960  -6.310 55.353 1.00 . A A . 373 ILE H    1 1 
       18 62108 1 1  99 ILE HA   H  -4.758  -5.318 52.703 1.00 . A A . 373 ILE HA   1 1 
       18 62109 1 1  99 ILE HB   H  -7.298  -5.957 54.242 1.00 . A A . 373 ILE HB   1 1 
       18 62110 1 1  99 ILE HD11 H  -7.894  -8.496 52.363 1.00 . A A . 373 ILE HD11 1 1 
       18 62111 1 1  99 ILE HD12 H  -8.156  -8.087 54.060 1.00 . A A . 373 ILE HD12 1 1 
       18 62112 1 1  99 ILE HD13 H  -7.151  -9.471 53.634 1.00 . A A . 373 ILE HD13 1 1 
       18 62113 1 1  99 ILE HG12 H  -5.667  -7.732 52.396 1.00 . A A . 373 ILE HG12 1 1 
       18 62114 1 1  99 ILE HG13 H  -5.572  -7.806 54.151 1.00 . A A . 373 ILE HG13 1 1 
       18 62115 1 1  99 ILE HG21 H  -7.042  -6.335 51.279 1.00 . A A . 373 ILE HG21 1 1 
       18 62116 1 1  99 ILE HG22 H  -7.227  -4.683 51.856 1.00 . A A . 373 ILE HG22 1 1 
       18 62117 1 1  99 ILE HG23 H  -8.453  -5.888 52.235 1.00 . A A . 373 ILE HG23 1 1 
       18 62118 1 1  99 ILE N    N  -4.612  -5.612 54.759 1.00 . A A . 373 ILE N    1 1 
       18 62119 1 1  99 ILE O    O  -5.735  -2.993 52.702 1.00 . A A . 373 ILE O    1 1 
       18 62120 1 1 100 GLU C    C  -5.394  -0.945 54.801 1.00 . A A . 374 GLU C    1 1 
       18 62121 1 1 100 GLU CA   C  -6.556  -1.890 55.110 1.00 . A A . 374 GLU CA   1 1 
       18 62122 1 1 100 GLU CB   C  -7.011  -1.691 56.557 1.00 . A A . 374 GLU CB   1 1 
       18 62123 1 1 100 GLU CD   C  -8.806  -2.233 58.217 1.00 . A A . 374 GLU CD   1 1 
       18 62124 1 1 100 GLU CG   C  -8.281  -2.505 56.811 1.00 . A A . 374 GLU CG   1 1 
       18 62125 1 1 100 GLU H    H  -6.202  -3.921 55.642 1.00 . A A . 374 GLU H    1 1 
       18 62126 1 1 100 GLU HA   H  -7.378  -1.653 54.448 1.00 . A A . 374 GLU HA   1 1 
       18 62127 1 1 100 GLU HB2  H  -6.230  -2.021 57.228 1.00 . A A . 374 GLU HB2  1 1 
       18 62128 1 1 100 GLU HB3  H  -7.216  -0.646 56.729 1.00 . A A . 374 GLU HB3  1 1 
       18 62129 1 1 100 GLU HG2  H  -9.035  -2.228 56.087 1.00 . A A . 374 GLU HG2  1 1 
       18 62130 1 1 100 GLU HG3  H  -8.059  -3.557 56.711 1.00 . A A . 374 GLU HG3  1 1 
       18 62131 1 1 100 GLU N    N  -6.167  -3.290 54.892 1.00 . A A . 374 GLU N    1 1 
       18 62132 1 1 100 GLU O    O  -5.580   0.093 54.167 1.00 . A A . 374 GLU O    1 1 
       18 62133 1 1 100 GLU OE1  O  -7.993  -2.126 59.121 1.00 . A A . 374 GLU OE1  1 1 
       18 62134 1 1 100 GLU OE2  O -10.013  -2.135 58.369 1.00 . A A . 374 GLU OE2  1 1 
       18 62135 1 1 101 GLU C    C  -2.747  -0.473 53.407 1.00 . A A . 375 GLU C    1 1 
       18 62136 1 1 101 GLU CA   C  -2.988  -0.550 54.918 1.00 . A A . 375 GLU CA   1 1 
       18 62137 1 1 101 GLU CB   C  -1.771  -1.180 55.598 1.00 . A A . 375 GLU CB   1 1 
       18 62138 1 1 101 GLU CD   C  -0.871   0.949 56.562 1.00 . A A . 375 GLU CD   1 1 
       18 62139 1 1 101 GLU CG   C  -0.605  -0.190 55.582 1.00 . A A . 375 GLU CG   1 1 
       18 62140 1 1 101 GLU H    H  -4.103  -2.164 55.732 1.00 . A A . 375 GLU H    1 1 
       18 62141 1 1 101 GLU HA   H  -3.121   0.451 55.301 1.00 . A A . 375 GLU HA   1 1 
       18 62142 1 1 101 GLU HB2  H  -2.020  -1.430 56.621 1.00 . A A . 375 GLU HB2  1 1 
       18 62143 1 1 101 GLU HB3  H  -1.486  -2.077 55.068 1.00 . A A . 375 GLU HB3  1 1 
       18 62144 1 1 101 GLU HG2  H   0.303  -0.702 55.865 1.00 . A A . 375 GLU HG2  1 1 
       18 62145 1 1 101 GLU HG3  H  -0.493   0.215 54.587 1.00 . A A . 375 GLU HG3  1 1 
       18 62146 1 1 101 GLU N    N  -4.189  -1.336 55.214 1.00 . A A . 375 GLU N    1 1 
       18 62147 1 1 101 GLU O    O  -2.438   0.585 52.868 1.00 . A A . 375 GLU O    1 1 
       18 62148 1 1 101 GLU OE1  O  -1.388   0.675 57.633 1.00 . A A . 375 GLU OE1  1 1 
       18 62149 1 1 101 GLU OE2  O  -0.554   2.078 56.226 1.00 . A A . 375 GLU OE2  1 1 
       18 62150 1 1 102 CYS C    C  -3.691  -0.696 50.547 1.00 . A A . 376 CYS C    1 1 
       18 62151 1 1 102 CYS CA   C  -2.752  -1.671 51.263 1.00 . A A . 376 CYS CA   1 1 
       18 62152 1 1 102 CYS CB   C  -3.032  -3.108 50.786 1.00 . A A . 376 CYS CB   1 1 
       18 62153 1 1 102 CYS H    H  -3.201  -2.407 53.205 1.00 . A A . 376 CYS H    1 1 
       18 62154 1 1 102 CYS HA   H  -1.734  -1.411 51.024 1.00 . A A . 376 CYS HA   1 1 
       18 62155 1 1 102 CYS HB2  H  -2.459  -3.799 51.385 1.00 . A A . 376 CYS HB2  1 1 
       18 62156 1 1 102 CYS HB3  H  -4.084  -3.325 50.903 1.00 . A A . 376 CYS HB3  1 1 
       18 62157 1 1 102 CYS HG   H  -2.610  -4.239 48.830 1.00 . A A . 376 CYS HG   1 1 
       18 62158 1 1 102 CYS N    N  -2.937  -1.602 52.722 1.00 . A A . 376 CYS N    1 1 
       18 62159 1 1 102 CYS O    O  -3.275   0.046 49.652 1.00 . A A . 376 CYS O    1 1 
       18 62160 1 1 102 CYS SG   S  -2.565  -3.306 49.045 1.00 . A A . 376 CYS SG   1 1 
       18 62161 1 1 103 ASN C    C  -5.592   1.661 50.625 1.00 . A A . 377 ASN C    1 1 
       18 62162 1 1 103 ASN CA   C  -5.948   0.198 50.379 1.00 . A A . 377 ASN CA   1 1 
       18 62163 1 1 103 ASN CB   C  -7.327  -0.109 50.971 1.00 . A A . 377 ASN CB   1 1 
       18 62164 1 1 103 ASN CG   C  -8.417   0.186 49.946 1.00 . A A . 377 ASN CG   1 1 
       18 62165 1 1 103 ASN H    H  -5.207  -1.274 51.713 1.00 . A A . 377 ASN H    1 1 
       18 62166 1 1 103 ASN HA   H  -5.974   0.023 49.314 1.00 . A A . 377 ASN HA   1 1 
       18 62167 1 1 103 ASN HB2  H  -7.371  -1.154 51.255 1.00 . A A . 377 ASN HB2  1 1 
       18 62168 1 1 103 ASN HB3  H  -7.484   0.505 51.845 1.00 . A A . 377 ASN HB3  1 1 
       18 62169 1 1 103 ASN HD21 H  -9.269   1.605 51.043 1.00 . A A . 377 ASN HD21 1 1 
       18 62170 1 1 103 ASN HD22 H -10.008   1.303 49.545 1.00 . A A . 377 ASN HD22 1 1 
       18 62171 1 1 103 ASN N    N  -4.948  -0.682 50.977 1.00 . A A . 377 ASN N    1 1 
       18 62172 1 1 103 ASN ND2  N  -9.305   1.108 50.199 1.00 . A A . 377 ASN ND2  1 1 
       18 62173 1 1 103 ASN O    O  -5.781   2.507 49.755 1.00 . A A . 377 ASN O    1 1 
       18 62174 1 1 103 ASN OD1  O  -8.460  -0.439 48.886 1.00 . A A . 377 ASN OD1  1 1 
       18 62175 1 1 104 ALA C    C  -3.531   3.800 51.238 1.00 . A A . 378 ALA C    1 1 
       18 62176 1 1 104 ALA CA   C  -4.644   3.304 52.156 1.00 . A A . 378 ALA CA   1 1 
       18 62177 1 1 104 ALA CB   C  -4.170   3.355 53.610 1.00 . A A . 378 ALA CB   1 1 
       18 62178 1 1 104 ALA H    H  -4.943   1.233 52.469 1.00 . A A . 378 ALA H    1 1 
       18 62179 1 1 104 ALA HA   H  -5.496   3.958 52.045 1.00 . A A . 378 ALA HA   1 1 
       18 62180 1 1 104 ALA HB1  H  -4.990   3.097 54.265 1.00 . A A . 378 ALA HB1  1 1 
       18 62181 1 1 104 ALA HB2  H  -3.825   4.352 53.842 1.00 . A A . 378 ALA HB2  1 1 
       18 62182 1 1 104 ALA HB3  H  -3.363   2.651 53.750 1.00 . A A . 378 ALA HB3  1 1 
       18 62183 1 1 104 ALA N    N  -5.050   1.945 51.808 1.00 . A A . 378 ALA N    1 1 
       18 62184 1 1 104 ALA O    O  -3.546   4.955 50.819 1.00 . A A . 378 ALA O    1 1 
       18 62185 1 1 105 ILE C    C  -1.977   3.679 48.639 1.00 . A A . 379 ILE C    1 1 
       18 62186 1 1 105 ILE CA   C  -1.459   3.306 50.037 1.00 . A A . 379 ILE CA   1 1 
       18 62187 1 1 105 ILE CB   C  -0.426   2.162 49.967 1.00 . A A . 379 ILE CB   1 1 
       18 62188 1 1 105 ILE CD1  C   0.640   0.426 51.421 1.00 . A A . 379 ILE CD1  1 1 
       18 62189 1 1 105 ILE CG1  C   0.056   1.839 51.384 1.00 . A A . 379 ILE CG1  1 1 
       18 62190 1 1 105 ILE CG2  C   0.791   2.576 49.123 1.00 . A A . 379 ILE CG2  1 1 
       18 62191 1 1 105 ILE H    H  -2.621   2.007 51.262 1.00 . A A . 379 ILE H    1 1 
       18 62192 1 1 105 ILE HA   H  -0.979   4.175 50.464 1.00 . A A . 379 ILE HA   1 1 
       18 62193 1 1 105 ILE HB   H  -0.885   1.286 49.532 1.00 . A A . 379 ILE HB   1 1 
       18 62194 1 1 105 ILE HD11 H   1.366   0.358 52.218 1.00 . A A . 379 ILE HD11 1 1 
       18 62195 1 1 105 ILE HD12 H   1.119   0.209 50.479 1.00 . A A . 379 ILE HD12 1 1 
       18 62196 1 1 105 ILE HD13 H  -0.152  -0.287 51.596 1.00 . A A . 379 ILE HD13 1 1 
       18 62197 1 1 105 ILE HG12 H   0.817   2.549 51.673 1.00 . A A . 379 ILE HG12 1 1 
       18 62198 1 1 105 ILE HG13 H  -0.771   1.902 52.071 1.00 . A A . 379 ILE HG13 1 1 
       18 62199 1 1 105 ILE HG21 H   0.990   3.628 49.272 1.00 . A A . 379 ILE HG21 1 1 
       18 62200 1 1 105 ILE HG22 H   0.585   2.393 48.080 1.00 . A A . 379 ILE HG22 1 1 
       18 62201 1 1 105 ILE HG23 H   1.653   2.000 49.427 1.00 . A A . 379 ILE HG23 1 1 
       18 62202 1 1 105 ILE N    N  -2.577   2.922 50.909 1.00 . A A . 379 ILE N    1 1 
       18 62203 1 1 105 ILE O    O  -1.599   4.715 48.086 1.00 . A A . 379 ILE O    1 1 
       18 62204 1 1 106 ILE C    C  -4.228   4.471 46.783 1.00 . A A . 380 ILE C    1 1 
       18 62205 1 1 106 ILE CA   C  -3.456   3.137 46.763 1.00 . A A . 380 ILE CA   1 1 
       18 62206 1 1 106 ILE CB   C  -4.381   1.977 46.333 1.00 . A A . 380 ILE CB   1 1 
       18 62207 1 1 106 ILE CD1  C  -4.569  -0.501 46.639 1.00 . A A . 380 ILE CD1  1 1 
       18 62208 1 1 106 ILE CG1  C  -3.603   0.652 46.363 1.00 . A A . 380 ILE CG1  1 1 
       18 62209 1 1 106 ILE CG2  C  -4.906   2.206 44.905 1.00 . A A . 380 ILE CG2  1 1 
       18 62210 1 1 106 ILE H    H  -3.158   2.052 48.582 1.00 . A A . 380 ILE H    1 1 
       18 62211 1 1 106 ILE HA   H  -2.649   3.220 46.050 1.00 . A A . 380 ILE HA   1 1 
       18 62212 1 1 106 ILE HB   H  -5.217   1.917 47.015 1.00 . A A . 380 ILE HB   1 1 
       18 62213 1 1 106 ILE HD11 H  -5.025  -0.818 45.714 1.00 . A A . 380 ILE HD11 1 1 
       18 62214 1 1 106 ILE HD12 H  -5.336  -0.171 47.325 1.00 . A A . 380 ILE HD12 1 1 
       18 62215 1 1 106 ILE HD13 H  -4.028  -1.328 47.076 1.00 . A A . 380 ILE HD13 1 1 
       18 62216 1 1 106 ILE HG12 H  -3.119   0.494 45.408 1.00 . A A . 380 ILE HG12 1 1 
       18 62217 1 1 106 ILE HG13 H  -2.855   0.682 47.139 1.00 . A A . 380 ILE HG13 1 1 
       18 62218 1 1 106 ILE HG21 H  -5.569   1.399 44.631 1.00 . A A . 380 ILE HG21 1 1 
       18 62219 1 1 106 ILE HG22 H  -4.074   2.238 44.217 1.00 . A A . 380 ILE HG22 1 1 
       18 62220 1 1 106 ILE HG23 H  -5.443   3.142 44.865 1.00 . A A . 380 ILE HG23 1 1 
       18 62221 1 1 106 ILE N    N  -2.880   2.858 48.091 1.00 . A A . 380 ILE N    1 1 
       18 62222 1 1 106 ILE O    O  -4.091   5.296 45.874 1.00 . A A . 380 ILE O    1 1 
       18 62223 1 1 107 GLU C    C  -4.856   7.137 48.078 1.00 . A A . 381 GLU C    1 1 
       18 62224 1 1 107 GLU CA   C  -5.779   5.924 47.984 1.00 . A A . 381 GLU CA   1 1 
       18 62225 1 1 107 GLU CB   C  -6.659   5.852 49.233 1.00 . A A . 381 GLU CB   1 1 
       18 62226 1 1 107 GLU CD   C  -8.785   6.692 48.215 1.00 . A A . 381 GLU CD   1 1 
       18 62227 1 1 107 GLU CG   C  -7.673   6.998 49.211 1.00 . A A . 381 GLU CG   1 1 
       18 62228 1 1 107 GLU H    H  -5.071   4.002 48.539 1.00 . A A . 381 GLU H    1 1 
       18 62229 1 1 107 GLU HA   H  -6.413   6.038 47.117 1.00 . A A . 381 GLU HA   1 1 
       18 62230 1 1 107 GLU HB2  H  -7.183   4.906 49.249 1.00 . A A . 381 GLU HB2  1 1 
       18 62231 1 1 107 GLU HB3  H  -6.043   5.937 50.114 1.00 . A A . 381 GLU HB3  1 1 
       18 62232 1 1 107 GLU HG2  H  -8.097   7.119 50.198 1.00 . A A . 381 GLU HG2  1 1 
       18 62233 1 1 107 GLU HG3  H  -7.174   7.911 48.921 1.00 . A A . 381 GLU HG3  1 1 
       18 62234 1 1 107 GLU N    N  -5.007   4.688 47.844 1.00 . A A . 381 GLU N    1 1 
       18 62235 1 1 107 GLU O    O  -5.135   8.186 47.504 1.00 . A A . 381 GLU O    1 1 
       18 62236 1 1 107 GLU OE1  O  -8.633   7.050 47.059 1.00 . A A . 381 GLU OE1  1 1 
       18 62237 1 1 107 GLU OE2  O  -9.773   6.104 48.622 1.00 . A A . 381 GLU OE2  1 1 
       18 62238 1 1 108 GLN C    C  -2.193   8.489 47.587 1.00 . A A . 382 GLN C    1 1 
       18 62239 1 1 108 GLN CA   C  -2.761   8.060 48.940 1.00 . A A . 382 GLN CA   1 1 
       18 62240 1 1 108 GLN CB   C  -1.619   7.607 49.851 1.00 . A A . 382 GLN CB   1 1 
       18 62241 1 1 108 GLN CD   C  -1.571   9.626 51.328 1.00 . A A . 382 GLN CD   1 1 
       18 62242 1 1 108 GLN CG   C  -0.799   8.823 50.287 1.00 . A A . 382 GLN CG   1 1 
       18 62243 1 1 108 GLN H    H  -3.567   6.124 49.217 1.00 . A A . 382 GLN H    1 1 
       18 62244 1 1 108 GLN HA   H  -3.252   8.906 49.395 1.00 . A A . 382 GLN HA   1 1 
       18 62245 1 1 108 GLN HB2  H  -2.028   7.115 50.722 1.00 . A A . 382 GLN HB2  1 1 
       18 62246 1 1 108 GLN HB3  H  -0.982   6.920 49.316 1.00 . A A . 382 GLN HB3  1 1 
       18 62247 1 1 108 GLN HE21 H  -1.449  11.331 50.319 1.00 . A A . 382 GLN HE21 1 1 
       18 62248 1 1 108 GLN HE22 H  -2.279  11.421 51.796 1.00 . A A . 382 GLN HE22 1 1 
       18 62249 1 1 108 GLN HG2  H   0.137   8.490 50.712 1.00 . A A . 382 GLN HG2  1 1 
       18 62250 1 1 108 GLN HG3  H  -0.601   9.448 49.429 1.00 . A A . 382 GLN HG3  1 1 
       18 62251 1 1 108 GLN N    N  -3.735   6.977 48.783 1.00 . A A . 382 GLN N    1 1 
       18 62252 1 1 108 GLN NE2  N  -1.784  10.898 51.131 1.00 . A A . 382 GLN NE2  1 1 
       18 62253 1 1 108 GLN O    O  -1.996   9.676 47.340 1.00 . A A . 382 GLN O    1 1 
       18 62254 1 1 108 GLN OE1  O  -1.991   9.080 52.348 1.00 . A A . 382 GLN OE1  1 1 
       18 62255 1 1 109 PHE C    C  -2.411   8.686 44.577 1.00 . A A . 383 PHE C    1 1 
       18 62256 1 1 109 PHE CA   C  -1.443   7.808 45.363 1.00 . A A . 383 PHE CA   1 1 
       18 62257 1 1 109 PHE CB   C  -1.212   6.500 44.600 1.00 . A A . 383 PHE CB   1 1 
       18 62258 1 1 109 PHE CD1  C   0.993   7.188 43.444 1.00 . A A . 383 PHE CD1  1 1 
       18 62259 1 1 109 PHE CD2  C  -0.944   6.307 42.047 1.00 . A A . 383 PHE CD2  1 1 
       18 62260 1 1 109 PHE CE1  C   1.795   7.354 42.223 1.00 . A A . 383 PHE CE1  1 1 
       18 62261 1 1 109 PHE CE2  C  -0.140   6.472 40.828 1.00 . A A . 383 PHE CE2  1 1 
       18 62262 1 1 109 PHE CG   C  -0.378   6.665 43.354 1.00 . A A . 383 PHE CG   1 1 
       18 62263 1 1 109 PHE CZ   C   1.227   6.998 40.916 1.00 . A A . 383 PHE CZ   1 1 
       18 62264 1 1 109 PHE H    H  -2.141   6.583 46.951 1.00 . A A . 383 PHE H    1 1 
       18 62265 1 1 109 PHE HA   H  -0.503   8.329 45.461 1.00 . A A . 383 PHE HA   1 1 
       18 62266 1 1 109 PHE HB2  H  -0.719   5.799 45.251 1.00 . A A . 383 PHE HB2  1 1 
       18 62267 1 1 109 PHE HB3  H  -2.177   6.095 44.321 1.00 . A A . 383 PHE HB3  1 1 
       18 62268 1 1 109 PHE HD1  H   1.411   7.449 44.405 1.00 . A A . 383 PHE HD1  1 1 
       18 62269 1 1 109 PHE HD2  H  -1.947   5.917 41.984 1.00 . A A . 383 PHE HD2  1 1 
       18 62270 1 1 109 PHE HE1  H   2.803   7.738 42.288 1.00 . A A . 383 PHE HE1  1 1 
       18 62271 1 1 109 PHE HE2  H  -0.558   6.210 39.868 1.00 . A A . 383 PHE HE2  1 1 
       18 62272 1 1 109 PHE HZ   H   1.815   7.123 40.021 1.00 . A A . 383 PHE HZ   1 1 
       18 62273 1 1 109 PHE N    N  -1.967   7.516 46.702 1.00 . A A . 383 PHE N    1 1 
       18 62274 1 1 109 PHE O    O  -2.017   9.700 44.000 1.00 . A A . 383 PHE O    1 1 
       18 62275 1 1 110 ILE C    C  -4.863  10.465 44.437 1.00 . A A . 384 ILE C    1 1 
       18 62276 1 1 110 ILE CA   C  -4.709   9.055 43.848 1.00 . A A . 384 ILE CA   1 1 
       18 62277 1 1 110 ILE CB   C  -6.056   8.300 43.877 1.00 . A A . 384 ILE CB   1 1 
       18 62278 1 1 110 ILE CD1  C  -6.932   5.956 43.929 1.00 . A A . 384 ILE CD1  1 1 
       18 62279 1 1 110 ILE CG1  C  -5.866   6.876 43.331 1.00 . A A . 384 ILE CG1  1 1 
       18 62280 1 1 110 ILE CG2  C  -7.098   9.020 43.006 1.00 . A A . 384 ILE CG2  1 1 
       18 62281 1 1 110 ILE H    H  -3.938   7.486 45.077 1.00 . A A . 384 ILE H    1 1 
       18 62282 1 1 110 ILE HA   H  -4.389   9.155 42.823 1.00 . A A . 384 ILE HA   1 1 
       18 62283 1 1 110 ILE HB   H  -6.414   8.248 44.896 1.00 . A A . 384 ILE HB   1 1 
       18 62284 1 1 110 ILE HD11 H  -6.566   4.940 43.939 1.00 . A A . 384 ILE HD11 1 1 
       18 62285 1 1 110 ILE HD12 H  -7.830   6.010 43.333 1.00 . A A . 384 ILE HD12 1 1 
       18 62286 1 1 110 ILE HD13 H  -7.152   6.270 44.940 1.00 . A A . 384 ILE HD13 1 1 
       18 62287 1 1 110 ILE HG12 H  -5.965   6.888 42.255 1.00 . A A . 384 ILE HG12 1 1 
       18 62288 1 1 110 ILE HG13 H  -4.889   6.507 43.596 1.00 . A A . 384 ILE HG13 1 1 
       18 62289 1 1 110 ILE HG21 H  -6.843   8.895 41.964 1.00 . A A . 384 ILE HG21 1 1 
       18 62290 1 1 110 ILE HG22 H  -7.106  10.072 43.252 1.00 . A A . 384 ILE HG22 1 1 
       18 62291 1 1 110 ILE HG23 H  -8.075   8.599 43.192 1.00 . A A . 384 ILE HG23 1 1 
       18 62292 1 1 110 ILE N    N  -3.686   8.301 44.582 1.00 . A A . 384 ILE N    1 1 
       18 62293 1 1 110 ILE O    O  -5.081  11.428 43.700 1.00 . A A . 384 ILE O    1 1 
       18 62294 1 1 111 ASP C    C  -3.705  12.787 46.013 1.00 . A A . 385 ASP C    1 1 
       18 62295 1 1 111 ASP CA   C  -4.849  11.865 46.429 1.00 . A A . 385 ASP CA   1 1 
       18 62296 1 1 111 ASP CB   C  -4.822  11.668 47.945 1.00 . A A . 385 ASP CB   1 1 
       18 62297 1 1 111 ASP CG   C  -6.161  11.117 48.424 1.00 . A A . 385 ASP CG   1 1 
       18 62298 1 1 111 ASP H    H  -4.584   9.770 46.288 1.00 . A A . 385 ASP H    1 1 
       18 62299 1 1 111 ASP HA   H  -5.786  12.325 46.155 1.00 . A A . 385 ASP HA   1 1 
       18 62300 1 1 111 ASP HB2  H  -4.035  10.974 48.203 1.00 . A A . 385 ASP HB2  1 1 
       18 62301 1 1 111 ASP HB3  H  -4.635  12.616 48.427 1.00 . A A . 385 ASP HB3  1 1 
       18 62302 1 1 111 ASP N    N  -4.743  10.572 45.757 1.00 . A A . 385 ASP N    1 1 
       18 62303 1 1 111 ASP O    O  -3.906  13.987 45.817 1.00 . A A . 385 ASP O    1 1 
       18 62304 1 1 111 ASP OD1  O  -7.149  11.820 48.293 1.00 . A A . 385 ASP OD1  1 1 
       18 62305 1 1 111 ASP OD2  O  -6.178  10.000 48.915 1.00 . A A . 385 ASP OD2  1 1 
       18 62306 1 1 112 TYR C    C  -1.474  13.579 44.112 1.00 . A A . 386 TYR C    1 1 
       18 62307 1 1 112 TYR CA   C  -1.329  13.001 45.516 1.00 . A A . 386 TYR CA   1 1 
       18 62308 1 1 112 TYR CB   C  -0.076  12.127 45.580 1.00 . A A . 386 TYR CB   1 1 
       18 62309 1 1 112 TYR CD1  C   1.476  13.440 47.169 1.00 . A A . 386 TYR CD1  1 1 
       18 62310 1 1 112 TYR CD2  C   2.140  13.142 44.731 1.00 . A A . 386 TYR CD2  1 1 
       18 62311 1 1 112 TYR CE1  C   2.710  14.201 47.412 1.00 . A A . 386 TYR CE1  1 1 
       18 62312 1 1 112 TYR CE2  C   3.373  13.902 44.974 1.00 . A A . 386 TYR CE2  1 1 
       18 62313 1 1 112 TYR CG   C   1.192  12.910 45.830 1.00 . A A . 386 TYR CG   1 1 
       18 62314 1 1 112 TYR CZ   C   3.658  14.433 46.314 1.00 . A A . 386 TYR CZ   1 1 
       18 62315 1 1 112 TYR H    H  -2.406  11.259 46.047 1.00 . A A . 386 TYR H    1 1 
       18 62316 1 1 112 TYR HA   H  -1.220  13.815 46.217 1.00 . A A . 386 TYR HA   1 1 
       18 62317 1 1 112 TYR HB2  H  -0.196  11.409 46.376 1.00 . A A . 386 TYR HB2  1 1 
       18 62318 1 1 112 TYR HB3  H   0.018  11.590 44.646 1.00 . A A . 386 TYR HB3  1 1 
       18 62319 1 1 112 TYR HD1  H   0.779  13.270 47.976 1.00 . A A . 386 TYR HD1  1 1 
       18 62320 1 1 112 TYR HD2  H   1.932  12.752 43.745 1.00 . A A . 386 TYR HD2  1 1 
       18 62321 1 1 112 TYR HE1  H   2.919  14.591 48.398 1.00 . A A . 386 TYR HE1  1 1 
       18 62322 1 1 112 TYR HE2  H   4.070  14.073 44.167 1.00 . A A . 386 TYR HE2  1 1 
       18 62323 1 1 112 TYR HH   H   5.517  14.523 46.739 1.00 . A A . 386 TYR HH   1 1 
       18 62324 1 1 112 TYR N    N  -2.504  12.218 45.880 1.00 . A A . 386 TYR N    1 1 
       18 62325 1 1 112 TYR O    O  -1.199  14.760 43.893 1.00 . A A . 386 TYR O    1 1 
       18 62326 1 1 112 TYR OH   O   4.816  15.148 46.542 1.00 . A A . 386 TYR OH   1 1 
       18 62327 1 1 113 LEU C    C  -3.355  14.009 41.627 1.00 . A A . 387 LEU C    1 1 
       18 62328 1 1 113 LEU CA   C  -2.078  13.189 41.785 1.00 . A A . 387 LEU CA   1 1 
       18 62329 1 1 113 LEU CB   C  -2.118  11.981 40.846 1.00 . A A . 387 LEU CB   1 1 
       18 62330 1 1 113 LEU CD1  C  -0.778  10.067 39.957 1.00 . A A . 387 LEU CD1  1 1 
       18 62331 1 1 113 LEU CD2  C   0.165  12.379 39.907 1.00 . A A . 387 LEU CD2  1 1 
       18 62332 1 1 113 LEU CG   C  -0.709  11.402 40.699 1.00 . A A . 387 LEU CG   1 1 
       18 62333 1 1 113 LEU H    H  -2.086  11.799 43.387 1.00 . A A . 387 LEU H    1 1 
       18 62334 1 1 113 LEU HA   H  -1.235  13.806 41.515 1.00 . A A . 387 LEU HA   1 1 
       18 62335 1 1 113 LEU HB2  H  -2.777  11.228 41.256 1.00 . A A . 387 LEU HB2  1 1 
       18 62336 1 1 113 LEU HB3  H  -2.480  12.289 39.877 1.00 . A A . 387 LEU HB3  1 1 
       18 62337 1 1 113 LEU HD11 H  -1.206  10.221 38.978 1.00 . A A . 387 LEU HD11 1 1 
       18 62338 1 1 113 LEU HD12 H  -1.393   9.376 40.515 1.00 . A A . 387 LEU HD12 1 1 
       18 62339 1 1 113 LEU HD13 H   0.217   9.660 39.854 1.00 . A A . 387 LEU HD13 1 1 
       18 62340 1 1 113 LEU HD21 H  -0.443  12.900 39.183 1.00 . A A . 387 LEU HD21 1 1 
       18 62341 1 1 113 LEU HD22 H   0.945  11.832 39.395 1.00 . A A . 387 LEU HD22 1 1 
       18 62342 1 1 113 LEU HD23 H   0.611  13.093 40.584 1.00 . A A . 387 LEU HD23 1 1 
       18 62343 1 1 113 LEU HG   H  -0.281  11.246 41.679 1.00 . A A . 387 LEU HG   1 1 
       18 62344 1 1 113 LEU N    N  -1.907  12.742 43.166 1.00 . A A . 387 LEU N    1 1 
       18 62345 1 1 113 LEU O    O  -3.376  14.998 40.891 1.00 . A A . 387 LEU O    1 1 
       18 62346 1 1 114 ARG C    C  -5.586  15.663 42.932 1.00 . A A . 388 ARG C    1 1 
       18 62347 1 1 114 ARG CA   C  -5.692  14.302 42.249 1.00 . A A . 388 ARG CA   1 1 
       18 62348 1 1 114 ARG CB   C  -6.792  13.476 42.920 1.00 . A A . 388 ARG CB   1 1 
       18 62349 1 1 114 ARG CD   C  -9.262  13.189 43.166 1.00 . A A . 388 ARG CD   1 1 
       18 62350 1 1 114 ARG CG   C  -8.158  14.082 42.597 1.00 . A A . 388 ARG CG   1 1 
       18 62351 1 1 114 ARG CZ   C  -9.743  11.804 41.164 1.00 . A A . 388 ARG CZ   1 1 
       18 62352 1 1 114 ARG H    H  -4.338  12.799 42.888 1.00 . A A . 388 ARG H    1 1 
       18 62353 1 1 114 ARG HA   H  -5.952  14.451 41.213 1.00 . A A . 388 ARG HA   1 1 
       18 62354 1 1 114 ARG HB2  H  -6.751  12.460 42.553 1.00 . A A . 388 ARG HB2  1 1 
       18 62355 1 1 114 ARG HB3  H  -6.643  13.478 43.989 1.00 . A A . 388 ARG HB3  1 1 
       18 62356 1 1 114 ARG HD2  H  -9.063  12.997 44.209 1.00 . A A . 388 ARG HD2  1 1 
       18 62357 1 1 114 ARG HD3  H -10.213  13.695 43.072 1.00 . A A . 388 ARG HD3  1 1 
       18 62358 1 1 114 ARG HE   H  -9.011  11.103 42.902 1.00 . A A . 388 ARG HE   1 1 
       18 62359 1 1 114 ARG HG2  H  -8.227  15.067 43.037 1.00 . A A . 388 ARG HG2  1 1 
       18 62360 1 1 114 ARG HG3  H  -8.276  14.156 41.526 1.00 . A A . 388 ARG HG3  1 1 
       18 62361 1 1 114 ARG HH11 H -10.165  13.756 40.882 1.00 . A A . 388 ARG HH11 1 1 
       18 62362 1 1 114 ARG HH12 H -10.473  12.721 39.531 1.00 . A A . 388 ARG HH12 1 1 
       18 62363 1 1 114 ARG HH21 H  -9.436   9.826 41.110 1.00 . A A . 388 ARG HH21 1 1 
       18 62364 1 1 114 ARG HH22 H -10.067  10.527 39.657 1.00 . A A . 388 ARG HH22 1 1 
       18 62365 1 1 114 ARG N    N  -4.415  13.594 42.320 1.00 . A A . 388 ARG N    1 1 
       18 62366 1 1 114 ARG NE   N  -9.309  11.914 42.439 1.00 . A A . 388 ARG NE   1 1 
       18 62367 1 1 114 ARG NH1  N -10.160  12.844 40.472 1.00 . A A . 388 ARG NH1  1 1 
       18 62368 1 1 114 ARG NH2  N  -9.749  10.627 40.600 1.00 . A A . 388 ARG NH2  1 1 
       18 62369 1 1 114 ARG O    O  -5.358  15.686 44.130 1.00 . A A . 388 ARG O    1 1 
       18 62370 1 1 114 ARG OXT  O  -5.735  16.661 42.246 1.00 . A A . 388 ARG OXT  1 1 
       18 62371 2 1   4 SER C    C  18.109  31.211  5.324 1.00 . B B . 278 SER C    1 1 
       18 62372 2 1   4 SER CA   C  17.955  30.916  3.835 1.00 . B B . 278 SER CA   1 1 
       18 62373 2 1   4 SER CB   C  16.715  31.629  3.297 1.00 . B B . 278 SER CB   1 1 
       18 62374 2 1   4 SER H    H  17.288  28.938  4.204 1.00 . B B . 278 SER H    1 1 
       18 62375 2 1   4 SER HA   H  18.824  31.290  3.314 1.00 . B B . 278 SER HA   1 1 
       18 62376 2 1   4 SER HB2  H  15.848  31.320  3.854 1.00 . B B . 278 SER HB2  1 1 
       18 62377 2 1   4 SER HB3  H  16.842  32.699  3.401 1.00 . B B . 278 SER HB3  1 1 
       18 62378 2 1   4 SER HG   H  16.457  30.330  1.870 1.00 . B B . 278 SER HG   1 1 
       18 62379 2 1   4 SER N    N  17.845  29.479  3.606 1.00 . B B . 278 SER N    1 1 
       18 62380 2 1   4 SER O    O  17.721  30.402  6.168 1.00 . B B . 278 SER O    1 1 
       18 62381 2 1   4 SER OG   O  16.534  31.285  1.929 1.00 . B B . 278 SER OG   1 1 
       18 62382 2 1   5 THR C    C  17.559  33.014  7.733 1.00 . B B . 279 THR C    1 1 
       18 62383 2 1   5 THR CA   C  18.889  32.770  7.024 1.00 . B B . 279 THR CA   1 1 
       18 62384 2 1   5 THR CB   C  19.739  34.043  7.077 1.00 . B B . 279 THR CB   1 1 
       18 62385 2 1   5 THR CG2  C  21.084  33.791  6.396 1.00 . B B . 279 THR CG2  1 1 
       18 62386 2 1   5 THR H    H  18.956  32.978  4.915 1.00 . B B . 279 THR H    1 1 
       18 62387 2 1   5 THR HA   H  19.418  31.980  7.534 1.00 . B B . 279 THR HA   1 1 
       18 62388 2 1   5 THR HB   H  19.907  34.321  8.106 1.00 . B B . 279 THR HB   1 1 
       18 62389 2 1   5 THR HG1  H  18.875  35.786  7.047 1.00 . B B . 279 THR HG1  1 1 
       18 62390 2 1   5 THR HG21 H  20.919  33.339  5.429 1.00 . B B . 279 THR HG21 1 1 
       18 62391 2 1   5 THR HG22 H  21.677  33.126  7.007 1.00 . B B . 279 THR HG22 1 1 
       18 62392 2 1   5 THR HG23 H  21.607  34.727  6.272 1.00 . B B . 279 THR HG23 1 1 
       18 62393 2 1   5 THR N    N  18.676  32.374  5.635 1.00 . B B . 279 THR N    1 1 
       18 62394 2 1   5 THR O    O  17.439  32.777  8.935 1.00 . B B . 279 THR O    1 1 
       18 62395 2 1   5 THR OG1  O  19.056  35.093  6.408 1.00 . B B . 279 THR OG1  1 1 
       18 62396 2 1   6 ILE C    C  14.440  32.489  7.689 1.00 . B B . 280 ILE C    1 1 
       18 62397 2 1   6 ILE CA   C  15.250  33.780  7.555 1.00 . B B . 280 ILE CA   1 1 
       18 62398 2 1   6 ILE CB   C  14.484  34.788  6.670 1.00 . B B . 280 ILE CB   1 1 
       18 62399 2 1   6 ILE CD1  C  15.786  36.754  7.655 1.00 . B B . 280 ILE CD1  1 1 
       18 62400 2 1   6 ILE CG1  C  15.361  36.031  6.363 1.00 . B B . 280 ILE CG1  1 1 
       18 62401 2 1   6 ILE CG2  C  13.190  35.229  7.370 1.00 . B B . 280 ILE CG2  1 1 
       18 62402 2 1   6 ILE H    H  16.723  33.666  6.032 1.00 . B B . 280 ILE H    1 1 
       18 62403 2 1   6 ILE HA   H  15.382  34.210  8.537 1.00 . B B . 280 ILE HA   1 1 
       18 62404 2 1   6 ILE HB   H  14.225  34.302  5.739 1.00 . B B . 280 ILE HB   1 1 
       18 62405 2 1   6 ILE HD11 H  16.295  36.058  8.306 1.00 . B B . 280 ILE HD11 1 1 
       18 62406 2 1   6 ILE HD12 H  14.911  37.142  8.155 1.00 . B B . 280 ILE HD12 1 1 
       18 62407 2 1   6 ILE HD13 H  16.450  37.569  7.409 1.00 . B B . 280 ILE HD13 1 1 
       18 62408 2 1   6 ILE HG12 H  16.245  35.717  5.829 1.00 . B B . 280 ILE HG12 1 1 
       18 62409 2 1   6 ILE HG13 H  14.799  36.714  5.743 1.00 . B B . 280 ILE HG13 1 1 
       18 62410 2 1   6 ILE HG21 H  13.399  35.455  8.406 1.00 . B B . 280 ILE HG21 1 1 
       18 62411 2 1   6 ILE HG22 H  12.462  34.433  7.316 1.00 . B B . 280 ILE HG22 1 1 
       18 62412 2 1   6 ILE HG23 H  12.798  36.109  6.882 1.00 . B B . 280 ILE HG23 1 1 
       18 62413 2 1   6 ILE N    N  16.568  33.495  6.984 1.00 . B B . 280 ILE N    1 1 
       18 62414 2 1   6 ILE O    O  13.676  32.321  8.641 1.00 . B B . 280 ILE O    1 1 
       18 62415 2 1   7 THR C    C  14.487  29.319  7.704 1.00 . B B . 281 THR C    1 1 
       18 62416 2 1   7 THR CA   C  13.878  30.322  6.725 1.00 . B B . 281 THR CA   1 1 
       18 62417 2 1   7 THR CB   C  13.877  29.721  5.317 1.00 . B B . 281 THR CB   1 1 
       18 62418 2 1   7 THR CG2  C  13.267  30.718  4.330 1.00 . B B . 281 THR CG2  1 1 
       18 62419 2 1   7 THR H    H  15.256  31.766  6.008 1.00 . B B . 281 THR H    1 1 
       18 62420 2 1   7 THR HA   H  12.857  30.517  7.018 1.00 . B B . 281 THR HA   1 1 
       18 62421 2 1   7 THR HB   H  13.290  28.815  5.313 1.00 . B B . 281 THR HB   1 1 
       18 62422 2 1   7 THR HG1  H  15.266  28.480  4.755 1.00 . B B . 281 THR HG1  1 1 
       18 62423 2 1   7 THR HG21 H  12.226  30.875  4.574 1.00 . B B . 281 THR HG21 1 1 
       18 62424 2 1   7 THR HG22 H  13.347  30.326  3.327 1.00 . B B . 281 THR HG22 1 1 
       18 62425 2 1   7 THR HG23 H  13.798  31.656  4.394 1.00 . B B . 281 THR HG23 1 1 
       18 62426 2 1   7 THR N    N  14.617  31.583  6.729 1.00 . B B . 281 THR N    1 1 
       18 62427 2 1   7 THR O    O  13.775  28.515  8.303 1.00 . B B . 281 THR O    1 1 
       18 62428 2 1   7 THR OG1  O  15.211  29.423  4.931 1.00 . B B . 281 THR OG1  1 1 
       18 62429 2 1   8 ARG C    C  15.926  28.348 10.173 1.00 . B B . 282 ARG C    1 1 
       18 62430 2 1   8 ARG CA   C  16.525  28.428  8.749 1.00 . B B . 282 ARG CA   1 1 
       18 62431 2 1   8 ARG CB   C  18.019  28.805  8.808 1.00 . B B . 282 ARG CB   1 1 
       18 62432 2 1   8 ARG CD   C  20.194  27.526  8.924 1.00 . B B . 282 ARG CD   1 1 
       18 62433 2 1   8 ARG CG   C  18.823  27.734  9.576 1.00 . B B . 282 ARG CG   1 1 
       18 62434 2 1   8 ARG CZ   C  22.275  26.264  9.419 1.00 . B B . 282 ARG CZ   1 1 
       18 62435 2 1   8 ARG H    H  16.320  30.095  7.444 1.00 . B B . 282 ARG H    1 1 
       18 62436 2 1   8 ARG HA   H  16.441  27.449  8.298 1.00 . B B . 282 ARG HA   1 1 
       18 62437 2 1   8 ARG HB2  H  18.399  28.891  7.799 1.00 . B B . 282 ARG HB2  1 1 
       18 62438 2 1   8 ARG HB3  H  18.129  29.755  9.305 1.00 . B B . 282 ARG HB3  1 1 
       18 62439 2 1   8 ARG HD2  H  20.063  27.093  7.944 1.00 . B B . 282 ARG HD2  1 1 
       18 62440 2 1   8 ARG HD3  H  20.692  28.481  8.827 1.00 . B B . 282 ARG HD3  1 1 
       18 62441 2 1   8 ARG HE   H  20.627  26.268 10.572 1.00 . B B . 282 ARG HE   1 1 
       18 62442 2 1   8 ARG HG2  H  18.962  28.059 10.597 1.00 . B B . 282 ARG HG2  1 1 
       18 62443 2 1   8 ARG HG3  H  18.280  26.802  9.570 1.00 . B B . 282 ARG HG3  1 1 
       18 62444 2 1   8 ARG HH11 H  22.390  27.319  7.703 1.00 . B B . 282 ARG HH11 1 1 
       18 62445 2 1   8 ARG HH12 H  23.802  26.410  8.118 1.00 . B B . 282 ARG HH12 1 1 
       18 62446 2 1   8 ARG HH21 H  22.491  25.117 11.044 1.00 . B B . 282 ARG HH21 1 1 
       18 62447 2 1   8 ARG HH22 H  23.859  25.180  9.984 1.00 . B B . 282 ARG HH22 1 1 
       18 62448 2 1   8 ARG N    N  15.811  29.388  7.892 1.00 . B B . 282 ARG N    1 1 
       18 62449 2 1   8 ARG NE   N  21.015  26.625  9.746 1.00 . B B . 282 ARG NE   1 1 
       18 62450 2 1   8 ARG NH1  N  22.868  26.700  8.326 1.00 . B B . 282 ARG NH1  1 1 
       18 62451 2 1   8 ARG NH2  N  22.926  25.458 10.210 1.00 . B B . 282 ARG NH2  1 1 
       18 62452 2 1   8 ARG O    O  15.498  27.268 10.581 1.00 . B B . 282 ARG O    1 1 
       18 62453 2 1   9 PRO C    C  14.013  28.882 12.541 1.00 . B B . 283 PRO C    1 1 
       18 62454 2 1   9 PRO CA   C  15.439  29.385 12.356 1.00 . B B . 283 PRO CA   1 1 
       18 62455 2 1   9 PRO CB   C  15.586  30.825 12.846 1.00 . B B . 283 PRO CB   1 1 
       18 62456 2 1   9 PRO CD   C  16.031  30.854 10.486 1.00 . B B . 283 PRO CD   1 1 
       18 62457 2 1   9 PRO CG   C  15.409  31.656 11.626 1.00 . B B . 283 PRO CG   1 1 
       18 62458 2 1   9 PRO HA   H  16.117  28.747 12.901 1.00 . B B . 283 PRO HA   1 1 
       18 62459 2 1   9 PRO HB2  H  14.823  31.051 13.580 1.00 . B B . 283 PRO HB2  1 1 
       18 62460 2 1   9 PRO HB3  H  16.568  30.986 13.259 1.00 . B B . 283 PRO HB3  1 1 
       18 62461 2 1   9 PRO HD2  H  15.513  31.055  9.558 1.00 . B B . 283 PRO HD2  1 1 
       18 62462 2 1   9 PRO HD3  H  17.079  31.076 10.400 1.00 . B B . 283 PRO HD3  1 1 
       18 62463 2 1   9 PRO HG2  H  14.354  31.826 11.441 1.00 . B B . 283 PRO HG2  1 1 
       18 62464 2 1   9 PRO HG3  H  15.928  32.594 11.730 1.00 . B B . 283 PRO HG3  1 1 
       18 62465 2 1   9 PRO N    N  15.842  29.447 10.911 1.00 . B B . 283 PRO N    1 1 
       18 62466 2 1   9 PRO O    O  13.745  28.142 13.480 1.00 . B B . 283 PRO O    1 1 
       18 62467 2 1  10 ILE C    C  11.603  27.322 11.555 1.00 . B B . 284 ILE C    1 1 
       18 62468 2 1  10 ILE CA   C  11.710  28.837 11.743 1.00 . B B . 284 ILE CA   1 1 
       18 62469 2 1  10 ILE CB   C  10.834  29.578 10.714 1.00 . B B . 284 ILE CB   1 1 
       18 62470 2 1  10 ILE CD1  C  10.562  31.800  9.587 1.00 . B B . 284 ILE CD1  1 1 
       18 62471 2 1  10 ILE CG1  C  11.030  31.093 10.861 1.00 . B B . 284 ILE CG1  1 1 
       18 62472 2 1  10 ILE CG2  C   9.351  29.252 10.951 1.00 . B B . 284 ILE CG2  1 1 
       18 62473 2 1  10 ILE H    H  13.396  29.800 10.867 1.00 . B B . 284 ILE H    1 1 
       18 62474 2 1  10 ILE HA   H  11.361  29.080 12.737 1.00 . B B . 284 ILE HA   1 1 
       18 62475 2 1  10 ILE HB   H  11.114  29.273  9.716 1.00 . B B . 284 ILE HB   1 1 
       18 62476 2 1  10 ILE HD11 H  10.714  31.151  8.737 1.00 . B B . 284 ILE HD11 1 1 
       18 62477 2 1  10 ILE HD12 H  11.129  32.709  9.452 1.00 . B B . 284 ILE HD12 1 1 
       18 62478 2 1  10 ILE HD13 H   9.513  32.039  9.674 1.00 . B B . 284 ILE HD13 1 1 
       18 62479 2 1  10 ILE HG12 H  10.450  31.448 11.702 1.00 . B B . 284 ILE HG12 1 1 
       18 62480 2 1  10 ILE HG13 H  12.072  31.311 11.028 1.00 . B B . 284 ILE HG13 1 1 
       18 62481 2 1  10 ILE HG21 H   9.214  28.181 10.947 1.00 . B B . 284 ILE HG21 1 1 
       18 62482 2 1  10 ILE HG22 H   8.755  29.694 10.166 1.00 . B B . 284 ILE HG22 1 1 
       18 62483 2 1  10 ILE HG23 H   9.042  29.652 11.907 1.00 . B B . 284 ILE HG23 1 1 
       18 62484 2 1  10 ILE N    N  13.112  29.255 11.630 1.00 . B B . 284 ILE N    1 1 
       18 62485 2 1  10 ILE O    O  10.945  26.637 12.340 1.00 . B B . 284 ILE O    1 1 
       18 62486 2 1  11 ILE C    C  12.903  24.594 11.482 1.00 . B B . 285 ILE C    1 1 
       18 62487 2 1  11 ILE CA   C  12.293  25.347 10.284 1.00 . B B . 285 ILE CA   1 1 
       18 62488 2 1  11 ILE CB   C  13.088  25.054  8.991 1.00 . B B . 285 ILE CB   1 1 
       18 62489 2 1  11 ILE CD1  C  13.554  26.110  6.770 1.00 . B B . 285 ILE CD1  1 1 
       18 62490 2 1  11 ILE CG1  C  12.476  25.839  7.821 1.00 . B B . 285 ILE CG1  1 1 
       18 62491 2 1  11 ILE CG2  C  13.041  23.554  8.652 1.00 . B B . 285 ILE CG2  1 1 
       18 62492 2 1  11 ILE H    H  12.808  27.385  9.954 1.00 . B B . 285 ILE H    1 1 
       18 62493 2 1  11 ILE HA   H  11.273  25.017 10.148 1.00 . B B . 285 ILE HA   1 1 
       18 62494 2 1  11 ILE HB   H  14.119  25.360  9.126 1.00 . B B . 285 ILE HB   1 1 
       18 62495 2 1  11 ILE HD11 H  14.481  26.364  7.263 1.00 . B B . 285 ILE HD11 1 1 
       18 62496 2 1  11 ILE HD12 H  13.245  26.930  6.140 1.00 . B B . 285 ILE HD12 1 1 
       18 62497 2 1  11 ILE HD13 H  13.699  25.226  6.167 1.00 . B B . 285 ILE HD13 1 1 
       18 62498 2 1  11 ILE HG12 H  11.679  25.260  7.377 1.00 . B B . 285 ILE HG12 1 1 
       18 62499 2 1  11 ILE HG13 H  12.082  26.777  8.175 1.00 . B B . 285 ILE HG13 1 1 
       18 62500 2 1  11 ILE HG21 H  13.672  23.010  9.338 1.00 . B B . 285 ILE HG21 1 1 
       18 62501 2 1  11 ILE HG22 H  13.393  23.403  7.641 1.00 . B B . 285 ILE HG22 1 1 
       18 62502 2 1  11 ILE HG23 H  12.025  23.198  8.736 1.00 . B B . 285 ILE HG23 1 1 
       18 62503 2 1  11 ILE N    N  12.292  26.794 10.542 1.00 . B B . 285 ILE N    1 1 
       18 62504 2 1  11 ILE O    O  12.379  23.568 11.921 1.00 . B B . 285 ILE O    1 1 
       18 62505 2 1  12 GLU C    C  13.782  24.469 14.384 1.00 . B B . 286 GLU C    1 1 
       18 62506 2 1  12 GLU CA   C  14.680  24.519 13.147 1.00 . B B . 286 GLU CA   1 1 
       18 62507 2 1  12 GLU CB   C  15.967  25.298 13.449 1.00 . B B . 286 GLU CB   1 1 
       18 62508 2 1  12 GLU CD   C  18.415  25.117 12.907 1.00 . B B . 286 GLU CD   1 1 
       18 62509 2 1  12 GLU CG   C  17.000  25.024 12.346 1.00 . B B . 286 GLU CG   1 1 
       18 62510 2 1  12 GLU H    H  14.331  25.978 11.652 1.00 . B B . 286 GLU H    1 1 
       18 62511 2 1  12 GLU HA   H  14.945  23.508 12.874 1.00 . B B . 286 GLU HA   1 1 
       18 62512 2 1  12 GLU HB2  H  15.745  26.356 13.477 1.00 . B B . 286 GLU HB2  1 1 
       18 62513 2 1  12 GLU HB3  H  16.367  24.992 14.399 1.00 . B B . 286 GLU HB3  1 1 
       18 62514 2 1  12 GLU HG2  H  16.844  24.032 11.943 1.00 . B B . 286 GLU HG2  1 1 
       18 62515 2 1  12 GLU HG3  H  16.882  25.751 11.558 1.00 . B B . 286 GLU HG3  1 1 
       18 62516 2 1  12 GLU N    N  13.987  25.142 12.021 1.00 . B B . 286 GLU N    1 1 
       18 62517 2 1  12 GLU O    O  13.703  23.443 15.062 1.00 . B B . 286 GLU O    1 1 
       18 62518 2 1  12 GLU OE1  O  18.616  24.685 14.029 1.00 . B B . 286 GLU OE1  1 1 
       18 62519 2 1  12 GLU OE2  O  19.278  25.610 12.200 1.00 . B B . 286 GLU OE2  1 1 
       18 62520 2 1  13 LEU C    C  11.051  24.610 15.688 1.00 . B B . 287 LEU C    1 1 
       18 62521 2 1  13 LEU CA   C  12.180  25.636 15.812 1.00 . B B . 287 LEU CA   1 1 
       18 62522 2 1  13 LEU CB   C  11.593  27.045 15.933 1.00 . B B . 287 LEU CB   1 1 
       18 62523 2 1  13 LEU CD1  C  12.334  29.414 15.595 1.00 . B B . 287 LEU CD1  1 1 
       18 62524 2 1  13 LEU CD2  C  12.972  28.197 17.681 1.00 . B B . 287 LEU CD2  1 1 
       18 62525 2 1  13 LEU CG   C  12.725  28.053 16.178 1.00 . B B . 287 LEU CG   1 1 
       18 62526 2 1  13 LEU H    H  13.174  26.352 14.082 1.00 . B B . 287 LEU H    1 1 
       18 62527 2 1  13 LEU HA   H  12.747  25.420 16.705 1.00 . B B . 287 LEU HA   1 1 
       18 62528 2 1  13 LEU HB2  H  11.074  27.296 15.019 1.00 . B B . 287 LEU HB2  1 1 
       18 62529 2 1  13 LEU HB3  H  10.900  27.077 16.760 1.00 . B B . 287 LEU HB3  1 1 
       18 62530 2 1  13 LEU HD11 H  11.782  29.977 16.332 1.00 . B B . 287 LEU HD11 1 1 
       18 62531 2 1  13 LEU HD12 H  11.718  29.266 14.720 1.00 . B B . 287 LEU HD12 1 1 
       18 62532 2 1  13 LEU HD13 H  13.225  29.957 15.320 1.00 . B B . 287 LEU HD13 1 1 
       18 62533 2 1  13 LEU HD21 H  13.678  27.445 18.002 1.00 . B B . 287 LEU HD21 1 1 
       18 62534 2 1  13 LEU HD22 H  12.042  28.067 18.214 1.00 . B B . 287 LEU HD22 1 1 
       18 62535 2 1  13 LEU HD23 H  13.373  29.178 17.889 1.00 . B B . 287 LEU HD23 1 1 
       18 62536 2 1  13 LEU HG   H  13.627  27.705 15.699 1.00 . B B . 287 LEU HG   1 1 
       18 62537 2 1  13 LEU N    N  13.079  25.569 14.658 1.00 . B B . 287 LEU N    1 1 
       18 62538 2 1  13 LEU O    O  10.642  24.004 16.676 1.00 . B B . 287 LEU O    1 1 
       18 62539 2 1  14 SER C    C   9.983  22.002 14.589 1.00 . B B . 288 SER C    1 1 
       18 62540 2 1  14 SER CA   C   9.514  23.406 14.209 1.00 . B B . 288 SER CA   1 1 
       18 62541 2 1  14 SER CB   C   9.120  23.428 12.732 1.00 . B B . 288 SER CB   1 1 
       18 62542 2 1  14 SER H    H  10.906  24.931 13.714 1.00 . B B . 288 SER H    1 1 
       18 62543 2 1  14 SER HA   H   8.650  23.654 14.802 1.00 . B B . 288 SER HA   1 1 
       18 62544 2 1  14 SER HB2  H   9.952  23.108 12.129 1.00 . B B . 288 SER HB2  1 1 
       18 62545 2 1  14 SER HB3  H   8.286  22.757 12.574 1.00 . B B . 288 SER HB3  1 1 
       18 62546 2 1  14 SER HG   H   8.827  24.825 11.409 1.00 . B B . 288 SER HG   1 1 
       18 62547 2 1  14 SER N    N  10.567  24.397 14.460 1.00 . B B . 288 SER N    1 1 
       18 62548 2 1  14 SER O    O   9.266  21.253 15.252 1.00 . B B . 288 SER O    1 1 
       18 62549 2 1  14 SER OG   O   8.763  24.755 12.364 1.00 . B B . 288 SER OG   1 1 
       18 62550 2 1  15 ASN C    C  11.895  20.162 16.038 1.00 . B B . 289 ASN C    1 1 
       18 62551 2 1  15 ASN CA   C  11.790  20.358 14.522 1.00 . B B . 289 ASN CA   1 1 
       18 62552 2 1  15 ASN CB   C  13.178  20.228 13.892 1.00 . B B . 289 ASN CB   1 1 
       18 62553 2 1  15 ASN CG   C  13.071  20.315 12.374 1.00 . B B . 289 ASN CG   1 1 
       18 62554 2 1  15 ASN H    H  11.737  22.311 13.668 1.00 . B B . 289 ASN H    1 1 
       18 62555 2 1  15 ASN HA   H  11.151  19.588 14.119 1.00 . B B . 289 ASN HA   1 1 
       18 62556 2 1  15 ASN HB2  H  13.811  21.026 14.254 1.00 . B B . 289 ASN HB2  1 1 
       18 62557 2 1  15 ASN HB3  H  13.608  19.277 14.166 1.00 . B B . 289 ASN HB3  1 1 
       18 62558 2 1  15 ASN HD21 H  14.745  21.363 12.169 1.00 . B B . 289 ASN HD21 1 1 
       18 62559 2 1  15 ASN HD22 H  13.930  21.007 10.723 1.00 . B B . 289 ASN HD22 1 1 
       18 62560 2 1  15 ASN N    N  11.213  21.668 14.198 1.00 . B B . 289 ASN N    1 1 
       18 62561 2 1  15 ASN ND2  N  13.991  20.948 11.699 1.00 . B B . 289 ASN ND2  1 1 
       18 62562 2 1  15 ASN O    O  11.610  19.082 16.558 1.00 . B B . 289 ASN O    1 1 
       18 62563 2 1  15 ASN OD1  O  12.124  19.793 11.786 1.00 . B B . 289 ASN OD1  1 1 
       18 62564 2 1  16 THR C    C  11.036  20.880 18.850 1.00 . B B . 290 THR C    1 1 
       18 62565 2 1  16 THR CA   C  12.387  21.178 18.203 1.00 . B B . 290 THR CA   1 1 
       18 62566 2 1  16 THR CB   C  12.928  22.509 18.732 1.00 . B B . 290 THR CB   1 1 
       18 62567 2 1  16 THR CG2  C  13.319  22.354 20.203 1.00 . B B . 290 THR CG2  1 1 
       18 62568 2 1  16 THR H    H  12.483  22.061 16.274 1.00 . B B . 290 THR H    1 1 
       18 62569 2 1  16 THR HA   H  13.078  20.393 18.467 1.00 . B B . 290 THR HA   1 1 
       18 62570 2 1  16 THR HB   H  12.165  23.268 18.645 1.00 . B B . 290 THR HB   1 1 
       18 62571 2 1  16 THR HG1  H  14.085  23.850 17.928 1.00 . B B . 290 THR HG1  1 1 
       18 62572 2 1  16 THR HG21 H  13.226  23.307 20.702 1.00 . B B . 290 THR HG21 1 1 
       18 62573 2 1  16 THR HG22 H  14.341  22.011 20.269 1.00 . B B . 290 THR HG22 1 1 
       18 62574 2 1  16 THR HG23 H  12.667  21.634 20.675 1.00 . B B . 290 THR HG23 1 1 
       18 62575 2 1  16 THR N    N  12.269  21.229 16.744 1.00 . B B . 290 THR N    1 1 
       18 62576 2 1  16 THR O    O  10.938  20.036 19.735 1.00 . B B . 290 THR O    1 1 
       18 62577 2 1  16 THR OG1  O  14.067  22.891 17.974 1.00 . B B . 290 THR OG1  1 1 
       18 62578 2 1  17 PHE C    C   8.187  19.884 18.733 1.00 . B B . 291 PHE C    1 1 
       18 62579 2 1  17 PHE CA   C   8.629  21.340 18.910 1.00 . B B . 291 PHE CA   1 1 
       18 62580 2 1  17 PHE CB   C   7.638  22.279 18.200 1.00 . B B . 291 PHE CB   1 1 
       18 62581 2 1  17 PHE CD1  C   6.868  23.706 20.214 1.00 . B B . 291 PHE CD1  1 1 
       18 62582 2 1  17 PHE CD2  C   7.878  24.852 18.174 1.00 . B B . 291 PHE CD2  1 1 
       18 62583 2 1  17 PHE CE1  C   6.677  25.019 20.850 1.00 . B B . 291 PHE CE1  1 1 
       18 62584 2 1  17 PHE CE2  C   7.692  26.156 18.815 1.00 . B B . 291 PHE CE2  1 1 
       18 62585 2 1  17 PHE CG   C   7.469  23.623 18.873 1.00 . B B . 291 PHE CG   1 1 
       18 62586 2 1  17 PHE CZ   C   7.091  26.240 20.149 1.00 . B B . 291 PHE CZ   1 1 
       18 62587 2 1  17 PHE H    H  10.118  22.195 17.650 1.00 . B B . 291 PHE H    1 1 
       18 62588 2 1  17 PHE HA   H   8.633  21.570 19.968 1.00 . B B . 291 PHE HA   1 1 
       18 62589 2 1  17 PHE HB2  H   7.987  22.449 17.195 1.00 . B B . 291 PHE HB2  1 1 
       18 62590 2 1  17 PHE HB3  H   6.668  21.796 18.144 1.00 . B B . 291 PHE HB3  1 1 
       18 62591 2 1  17 PHE HD1  H   6.569  22.805 20.734 1.00 . B B . 291 PHE HD1  1 1 
       18 62592 2 1  17 PHE HD2  H   8.321  24.799 17.193 1.00 . B B . 291 PHE HD2  1 1 
       18 62593 2 1  17 PHE HE1  H   6.233  25.089 21.832 1.00 . B B . 291 PHE HE1  1 1 
       18 62594 2 1  17 PHE HE2  H   7.996  27.054 18.305 1.00 . B B . 291 PHE HE2  1 1 
       18 62595 2 1  17 PHE HZ   H   6.945  27.202 20.610 1.00 . B B . 291 PHE HZ   1 1 
       18 62596 2 1  17 PHE N    N   9.983  21.549 18.373 1.00 . B B . 291 PHE N    1 1 
       18 62597 2 1  17 PHE O    O   7.554  19.313 19.616 1.00 . B B . 291 PHE O    1 1 
       18 62598 2 1  18 ASP C    C   8.847  16.957 18.347 1.00 . B B . 292 ASP C    1 1 
       18 62599 2 1  18 ASP CA   C   8.199  17.888 17.324 1.00 . B B . 292 ASP CA   1 1 
       18 62600 2 1  18 ASP CB   C   8.654  17.501 15.915 1.00 . B B . 292 ASP CB   1 1 
       18 62601 2 1  18 ASP CG   C   7.905  18.331 14.878 1.00 . B B . 292 ASP CG   1 1 
       18 62602 2 1  18 ASP H    H   9.028  19.805 16.916 1.00 . B B . 292 ASP H    1 1 
       18 62603 2 1  18 ASP HA   H   7.127  17.779 17.387 1.00 . B B . 292 ASP HA   1 1 
       18 62604 2 1  18 ASP HB2  H   9.714  17.679 15.820 1.00 . B B . 292 ASP HB2  1 1 
       18 62605 2 1  18 ASP HB3  H   8.449  16.453 15.749 1.00 . B B . 292 ASP HB3  1 1 
       18 62606 2 1  18 ASP N    N   8.545  19.287 17.595 1.00 . B B . 292 ASP N    1 1 
       18 62607 2 1  18 ASP O    O   8.191  16.075 18.902 1.00 . B B . 292 ASP O    1 1 
       18 62608 2 1  18 ASP OD1  O   6.719  18.546 15.065 1.00 . B B . 292 ASP OD1  1 1 
       18 62609 2 1  18 ASP OD2  O   8.529  18.737 13.912 1.00 . B B . 292 ASP OD2  1 1 
       18 62610 2 1  19 LYS C    C  10.251  16.465 20.984 1.00 . B B . 293 LYS C    1 1 
       18 62611 2 1  19 LYS CA   C  10.863  16.359 19.587 1.00 . B B . 293 LYS CA   1 1 
       18 62612 2 1  19 LYS CB   C  12.332  16.788 19.637 1.00 . B B . 293 LYS CB   1 1 
       18 62613 2 1  19 LYS CD   C  13.232  14.942 18.212 1.00 . B B . 293 LYS CD   1 1 
       18 62614 2 1  19 LYS CE   C  14.006  14.620 16.933 1.00 . B B . 293 LYS CE   1 1 
       18 62615 2 1  19 LYS CG   C  13.007  16.453 18.306 1.00 . B B . 293 LYS CG   1 1 
       18 62616 2 1  19 LYS H    H  10.596  17.918 18.160 1.00 . B B . 293 LYS H    1 1 
       18 62617 2 1  19 LYS HA   H  10.811  15.329 19.269 1.00 . B B . 293 LYS HA   1 1 
       18 62618 2 1  19 LYS HB2  H  12.389  17.851 19.815 1.00 . B B . 293 LYS HB2  1 1 
       18 62619 2 1  19 LYS HB3  H  12.834  16.261 20.434 1.00 . B B . 293 LYS HB3  1 1 
       18 62620 2 1  19 LYS HD2  H  13.798  14.609 19.071 1.00 . B B . 293 LYS HD2  1 1 
       18 62621 2 1  19 LYS HD3  H  12.279  14.437 18.189 1.00 . B B . 293 LYS HD3  1 1 
       18 62622 2 1  19 LYS HE2  H  14.696  15.423 16.717 1.00 . B B . 293 LYS HE2  1 1 
       18 62623 2 1  19 LYS HE3  H  14.557  13.700 17.068 1.00 . B B . 293 LYS HE3  1 1 
       18 62624 2 1  19 LYS HG2  H  12.375  16.776 17.491 1.00 . B B . 293 LYS HG2  1 1 
       18 62625 2 1  19 LYS HG3  H  13.959  16.960 18.248 1.00 . B B . 293 LYS HG3  1 1 
       18 62626 2 1  19 LYS HZ1  H  12.248  13.879 16.101 1.00 . B B . 293 LYS HZ1  1 1 
       18 62627 2 1  19 LYS HZ2  H  13.532  14.006 15.001 1.00 . B B . 293 LYS HZ2  1 1 
       18 62628 2 1  19 LYS HZ3  H  12.708  15.403 15.507 1.00 . B B . 293 LYS HZ3  1 1 
       18 62629 2 1  19 LYS N    N  10.130  17.186 18.622 1.00 . B B . 293 LYS N    1 1 
       18 62630 2 1  19 LYS NZ   N  13.052  14.465 15.800 1.00 . B B . 293 LYS NZ   1 1 
       18 62631 2 1  19 LYS O    O  10.149  15.472 21.701 1.00 . B B . 293 LYS O    1 1 
       18 62632 2 1  20 ILE C    C   7.859  17.131 22.720 1.00 . B B . 294 ILE C    1 1 
       18 62633 2 1  20 ILE CA   C   9.190  17.896 22.654 1.00 . B B . 294 ILE CA   1 1 
       18 62634 2 1  20 ILE CB   C   8.983  19.414 22.865 1.00 . B B . 294 ILE CB   1 1 
       18 62635 2 1  20 ILE CD1  C  10.150  21.614 22.714 1.00 . B B . 294 ILE CD1  1 1 
       18 62636 2 1  20 ILE CG1  C  10.346  20.103 22.830 1.00 . B B . 294 ILE CG1  1 1 
       18 62637 2 1  20 ILE CG2  C   8.328  19.711 24.226 1.00 . B B . 294 ILE CG2  1 1 
       18 62638 2 1  20 ILE H    H   9.982  18.434 20.758 1.00 . B B . 294 ILE H    1 1 
       18 62639 2 1  20 ILE HA   H   9.841  17.525 23.432 1.00 . B B . 294 ILE HA   1 1 
       18 62640 2 1  20 ILE HB   H   8.364  19.810 22.068 1.00 . B B . 294 ILE HB   1 1 
       18 62641 2 1  20 ILE HD11 H   9.246  21.902 23.231 1.00 . B B . 294 ILE HD11 1 1 
       18 62642 2 1  20 ILE HD12 H  10.072  21.888 21.673 1.00 . B B . 294 ILE HD12 1 1 
       18 62643 2 1  20 ILE HD13 H  10.994  22.121 23.159 1.00 . B B . 294 ILE HD13 1 1 
       18 62644 2 1  20 ILE HG12 H  10.885  19.878 23.740 1.00 . B B . 294 ILE HG12 1 1 
       18 62645 2 1  20 ILE HG13 H  10.911  19.749 21.984 1.00 . B B . 294 ILE HG13 1 1 
       18 62646 2 1  20 ILE HG21 H   9.091  19.744 24.996 1.00 . B B . 294 ILE HG21 1 1 
       18 62647 2 1  20 ILE HG22 H   7.611  18.941 24.463 1.00 . B B . 294 ILE HG22 1 1 
       18 62648 2 1  20 ILE HG23 H   7.826  20.667 24.176 1.00 . B B . 294 ILE HG23 1 1 
       18 62649 2 1  20 ILE N    N   9.837  17.674 21.359 1.00 . B B . 294 ILE N    1 1 
       18 62650 2 1  20 ILE O    O   7.597  16.414 23.684 1.00 . B B . 294 ILE O    1 1 
       18 62651 2 1  21 ALA C    C   5.873  15.054 21.757 1.00 . B B . 295 ALA C    1 1 
       18 62652 2 1  21 ALA CA   C   5.749  16.577 21.620 1.00 . B B . 295 ALA CA   1 1 
       18 62653 2 1  21 ALA CB   C   5.043  16.910 20.305 1.00 . B B . 295 ALA CB   1 1 
       18 62654 2 1  21 ALA H    H   7.342  17.780 20.902 1.00 . B B . 295 ALA H    1 1 
       18 62655 2 1  21 ALA HA   H   5.146  16.948 22.436 1.00 . B B . 295 ALA HA   1 1 
       18 62656 2 1  21 ALA HB1  H   4.810  17.964 20.278 1.00 . B B . 295 ALA HB1  1 1 
       18 62657 2 1  21 ALA HB2  H   4.130  16.338 20.231 1.00 . B B . 295 ALA HB2  1 1 
       18 62658 2 1  21 ALA HB3  H   5.690  16.662 19.477 1.00 . B B . 295 ALA HB3  1 1 
       18 62659 2 1  21 ALA N    N   7.057  17.239 21.664 1.00 . B B . 295 ALA N    1 1 
       18 62660 2 1  21 ALA O    O   5.019  14.413 22.371 1.00 . B B . 295 ALA O    1 1 
       18 62661 2 1  22 GLU C    C   7.744  12.531 22.527 1.00 . B B . 296 GLU C    1 1 
       18 62662 2 1  22 GLU CA   C   7.129  13.035 21.209 1.00 . B B . 296 GLU CA   1 1 
       18 62663 2 1  22 GLU CB   C   8.029  12.618 20.045 1.00 . B B . 296 GLU CB   1 1 
       18 62664 2 1  22 GLU CD   C   8.146  12.370 17.556 1.00 . B B . 296 GLU CD   1 1 
       18 62665 2 1  22 GLU CG   C   7.317  12.903 18.721 1.00 . B B . 296 GLU CG   1 1 
       18 62666 2 1  22 GLU H    H   7.598  15.047 20.734 1.00 . B B . 296 GLU H    1 1 
       18 62667 2 1  22 GLU HA   H   6.168  12.561 21.078 1.00 . B B . 296 GLU HA   1 1 
       18 62668 2 1  22 GLU HB2  H   8.953  13.178 20.087 1.00 . B B . 296 GLU HB2  1 1 
       18 62669 2 1  22 GLU HB3  H   8.243  11.563 20.115 1.00 . B B . 296 GLU HB3  1 1 
       18 62670 2 1  22 GLU HG2  H   6.350  12.422 18.723 1.00 . B B . 296 GLU HG2  1 1 
       18 62671 2 1  22 GLU HG3  H   7.188  13.970 18.607 1.00 . B B . 296 GLU HG3  1 1 
       18 62672 2 1  22 GLU N    N   6.936  14.485 21.185 1.00 . B B . 296 GLU N    1 1 
       18 62673 2 1  22 GLU O    O   8.075  11.346 22.628 1.00 . B B . 296 GLU O    1 1 
       18 62674 2 1  22 GLU OE1  O   8.703  11.293 17.696 1.00 . B B . 296 GLU OE1  1 1 
       18 62675 2 1  22 GLU OE2  O   8.210  13.046 16.543 1.00 . B B . 296 GLU OE2  1 1 
       18 62676 2 1  23 GLY C    C   9.960  12.716 24.730 1.00 . B B . 297 GLY C    1 1 
       18 62677 2 1  23 GLY CA   C   8.457  12.994 24.821 1.00 . B B . 297 GLY CA   1 1 
       18 62678 2 1  23 GLY H    H   7.652  14.345 23.412 1.00 . B B . 297 GLY H    1 1 
       18 62679 2 1  23 GLY HA2  H   8.287  13.777 25.546 1.00 . B B . 297 GLY HA2  1 1 
       18 62680 2 1  23 GLY HA3  H   7.955  12.096 25.148 1.00 . B B . 297 GLY HA3  1 1 
       18 62681 2 1  23 GLY N    N   7.902  13.410 23.532 1.00 . B B . 297 GLY N    1 1 
       18 62682 2 1  23 GLY O    O  10.496  11.933 25.516 1.00 . B B . 297 GLY O    1 1 
       18 62683 2 1  24 ASN C    C  12.847  14.309 24.231 1.00 . B B . 298 ASN C    1 1 
       18 62684 2 1  24 ASN CA   C  12.071  13.162 23.591 1.00 . B B . 298 ASN CA   1 1 
       18 62685 2 1  24 ASN CB   C  12.403  13.088 22.093 1.00 . B B . 298 ASN CB   1 1 
       18 62686 2 1  24 ASN CG   C  13.864  12.684 21.867 1.00 . B B . 298 ASN CG   1 1 
       18 62687 2 1  24 ASN H    H  10.170  13.979 23.181 1.00 . B B . 298 ASN H    1 1 
       18 62688 2 1  24 ASN HA   H  12.362  12.235 24.061 1.00 . B B . 298 ASN HA   1 1 
       18 62689 2 1  24 ASN HB2  H  11.761  12.359 21.624 1.00 . B B . 298 ASN HB2  1 1 
       18 62690 2 1  24 ASN HB3  H  12.233  14.054 21.640 1.00 . B B . 298 ASN HB3  1 1 
       18 62691 2 1  24 ASN HD21 H  13.620  12.445 19.917 1.00 . B B . 298 ASN HD21 1 1 
       18 62692 2 1  24 ASN HD22 H  15.188  12.139 20.494 1.00 . B B . 298 ASN HD22 1 1 
       18 62693 2 1  24 ASN N    N  10.636  13.357 23.771 1.00 . B B . 298 ASN N    1 1 
       18 62694 2 1  24 ASN ND2  N  14.257  12.399 20.660 1.00 . B B . 298 ASN ND2  1 1 
       18 62695 2 1  24 ASN O    O  13.049  15.354 23.610 1.00 . B B . 298 ASN O    1 1 
       18 62696 2 1  24 ASN OD1  O  14.667  12.645 22.802 1.00 . B B . 298 ASN OD1  1 1 
       18 62697 2 1  25 LEU C    C  15.532  15.073 25.960 1.00 . B B . 299 LEU C    1 1 
       18 62698 2 1  25 LEU CA   C  14.013  15.138 26.205 1.00 . B B . 299 LEU CA   1 1 
       18 62699 2 1  25 LEU CB   C  13.739  14.997 27.703 1.00 . B B . 299 LEU CB   1 1 
       18 62700 2 1  25 LEU CD1  C  11.861  14.347 29.222 1.00 . B B . 299 LEU CD1  1 1 
       18 62701 2 1  25 LEU CD2  C  11.892  16.617 28.173 1.00 . B B . 299 LEU CD2  1 1 
       18 62702 2 1  25 LEU CG   C  12.237  15.139 27.966 1.00 . B B . 299 LEU CG   1 1 
       18 62703 2 1  25 LEU H    H  13.098  13.247 25.910 1.00 . B B . 299 LEU H    1 1 
       18 62704 2 1  25 LEU HA   H  13.655  16.105 25.885 1.00 . B B . 299 LEU HA   1 1 
       18 62705 2 1  25 LEU HB2  H  14.075  14.025 28.037 1.00 . B B . 299 LEU HB2  1 1 
       18 62706 2 1  25 LEU HB3  H  14.273  15.766 28.241 1.00 . B B . 299 LEU HB3  1 1 
       18 62707 2 1  25 LEU HD11 H  11.626  13.330 28.946 1.00 . B B . 299 LEU HD11 1 1 
       18 62708 2 1  25 LEU HD12 H  11.001  14.800 29.690 1.00 . B B . 299 LEU HD12 1 1 
       18 62709 2 1  25 LEU HD13 H  12.691  14.350 29.912 1.00 . B B . 299 LEU HD13 1 1 
       18 62710 2 1  25 LEU HD21 H  10.855  16.783 27.924 1.00 . B B . 299 LEU HD21 1 1 
       18 62711 2 1  25 LEU HD22 H  12.517  17.226 27.535 1.00 . B B . 299 LEU HD22 1 1 
       18 62712 2 1  25 LEU HD23 H  12.063  16.886 29.206 1.00 . B B . 299 LEU HD23 1 1 
       18 62713 2 1  25 LEU HG   H  11.686  14.755 27.121 1.00 . B B . 299 LEU HG   1 1 
       18 62714 2 1  25 LEU N    N  13.277  14.106 25.475 1.00 . B B . 299 LEU N    1 1 
       18 62715 2 1  25 LEU O    O  16.286  15.779 26.634 1.00 . B B . 299 LEU O    1 1 
       18 62716 2 1  26 GLU C    C  17.815  15.034 23.535 1.00 . B B . 300 GLU C    1 1 
       18 62717 2 1  26 GLU CA   C  17.412  14.132 24.710 1.00 . B B . 300 GLU CA   1 1 
       18 62718 2 1  26 GLU CB   C  17.766  12.680 24.379 1.00 . B B . 300 GLU CB   1 1 
       18 62719 2 1  26 GLU CD   C  18.474  12.113 26.714 1.00 . B B . 300 GLU CD   1 1 
       18 62720 2 1  26 GLU CG   C  17.487  11.795 25.595 1.00 . B B . 300 GLU CG   1 1 
       18 62721 2 1  26 GLU H    H  15.368  13.678 24.508 1.00 . B B . 300 GLU H    1 1 
       18 62722 2 1  26 GLU HA   H  17.972  14.431 25.583 1.00 . B B . 300 GLU HA   1 1 
       18 62723 2 1  26 GLU HB2  H  17.167  12.347 23.544 1.00 . B B . 300 GLU HB2  1 1 
       18 62724 2 1  26 GLU HB3  H  18.812  12.615 24.123 1.00 . B B . 300 GLU HB3  1 1 
       18 62725 2 1  26 GLU HG2  H  16.480  11.973 25.944 1.00 . B B . 300 GLU HG2  1 1 
       18 62726 2 1  26 GLU HG3  H  17.590  10.757 25.313 1.00 . B B . 300 GLU HG3  1 1 
       18 62727 2 1  26 GLU N    N  15.987  14.236 25.011 1.00 . B B . 300 GLU N    1 1 
       18 62728 2 1  26 GLU O    O  18.997  15.357 23.390 1.00 . B B . 300 GLU O    1 1 
       18 62729 2 1  26 GLU OE1  O  19.634  12.336 26.409 1.00 . B B . 300 GLU OE1  1 1 
       18 62730 2 1  26 GLU OE2  O  18.054  12.127 27.860 1.00 . B B . 300 GLU OE2  1 1 
       18 62731 2 1  27 ALA C    C  17.683  17.635 21.966 1.00 . B B . 301 ALA C    1 1 
       18 62732 2 1  27 ALA CA   C  17.154  16.271 21.531 1.00 . B B . 301 ALA CA   1 1 
       18 62733 2 1  27 ALA CB   C  15.898  16.453 20.670 1.00 . B B . 301 ALA CB   1 1 
       18 62734 2 1  27 ALA H    H  15.913  15.202 22.864 1.00 . B B . 301 ALA H    1 1 
       18 62735 2 1  27 ALA HA   H  17.910  15.776 20.941 1.00 . B B . 301 ALA HA   1 1 
       18 62736 2 1  27 ALA HB1  H  15.252  15.594 20.789 1.00 . B B . 301 ALA HB1  1 1 
       18 62737 2 1  27 ALA HB2  H  16.183  16.548 19.633 1.00 . B B . 301 ALA HB2  1 1 
       18 62738 2 1  27 ALA HB3  H  15.371  17.344 20.982 1.00 . B B . 301 ALA HB3  1 1 
       18 62739 2 1  27 ALA N    N  16.847  15.440 22.697 1.00 . B B . 301 ALA N    1 1 
       18 62740 2 1  27 ALA O    O  17.382  18.106 23.065 1.00 . B B . 301 ALA O    1 1 
       18 62741 2 1  28 GLU C    C  18.266  20.705 20.801 1.00 . B B . 302 GLU C    1 1 
       18 62742 2 1  28 GLU CA   C  19.071  19.556 21.406 1.00 . B B . 302 GLU CA   1 1 
       18 62743 2 1  28 GLU CB   C  20.505  19.603 20.873 1.00 . B B . 302 GLU CB   1 1 
       18 62744 2 1  28 GLU CD   C  21.154  17.203 21.161 1.00 . B B . 302 GLU CD   1 1 
       18 62745 2 1  28 GLU CG   C  21.377  18.626 21.663 1.00 . B B . 302 GLU CG   1 1 
       18 62746 2 1  28 GLU H    H  18.656  17.839 20.230 1.00 . B B . 302 GLU H    1 1 
       18 62747 2 1  28 GLU HA   H  19.099  19.677 22.478 1.00 . B B . 302 GLU HA   1 1 
       18 62748 2 1  28 GLU HB2  H  20.509  19.329 19.828 1.00 . B B . 302 GLU HB2  1 1 
       18 62749 2 1  28 GLU HB3  H  20.898  20.603 20.985 1.00 . B B . 302 GLU HB3  1 1 
       18 62750 2 1  28 GLU HG2  H  22.416  18.892 21.537 1.00 . B B . 302 GLU HG2  1 1 
       18 62751 2 1  28 GLU HG3  H  21.118  18.679 22.709 1.00 . B B . 302 GLU HG3  1 1 
       18 62752 2 1  28 GLU N    N  18.471  18.262 21.094 1.00 . B B . 302 GLU N    1 1 
       18 62753 2 1  28 GLU O    O  17.672  20.569 19.731 1.00 . B B . 302 GLU O    1 1 
       18 62754 2 1  28 GLU OE1  O  21.029  17.031 19.960 1.00 . B B . 302 GLU OE1  1 1 
       18 62755 2 1  28 GLU OE2  O  21.114  16.305 21.986 1.00 . B B . 302 GLU OE2  1 1 
       18 62756 2 1  29 VAL C    C  18.585  23.891 20.208 1.00 . B B . 303 VAL C    1 1 
       18 62757 2 1  29 VAL CA   C  17.582  23.038 21.014 1.00 . B B . 303 VAL CA   1 1 
       18 62758 2 1  29 VAL CB   C  17.015  23.816 22.225 1.00 . B B . 303 VAL CB   1 1 
       18 62759 2 1  29 VAL CG1  C  16.361  25.145 21.802 1.00 . B B . 303 VAL CG1  1 1 
       18 62760 2 1  29 VAL CG2  C  15.961  22.945 22.916 1.00 . B B . 303 VAL CG2  1 1 
       18 62761 2 1  29 VAL H    H  18.712  21.866 22.368 1.00 . B B . 303 VAL H    1 1 
       18 62762 2 1  29 VAL HA   H  16.767  22.747 20.367 1.00 . B B . 303 VAL HA   1 1 
       18 62763 2 1  29 VAL HB   H  17.814  24.020 22.921 1.00 . B B . 303 VAL HB   1 1 
       18 62764 2 1  29 VAL HG11 H  17.087  25.749 21.272 1.00 . B B . 303 VAL HG11 1 1 
       18 62765 2 1  29 VAL HG12 H  16.027  25.677 22.684 1.00 . B B . 303 VAL HG12 1 1 
       18 62766 2 1  29 VAL HG13 H  15.517  24.945 21.160 1.00 . B B . 303 VAL HG13 1 1 
       18 62767 2 1  29 VAL HG21 H  15.190  22.683 22.206 1.00 . B B . 303 VAL HG21 1 1 
       18 62768 2 1  29 VAL HG22 H  15.522  23.494 23.736 1.00 . B B . 303 VAL HG22 1 1 
       18 62769 2 1  29 VAL HG23 H  16.424  22.044 23.293 1.00 . B B . 303 VAL HG23 1 1 
       18 62770 2 1  29 VAL N    N  18.255  21.837 21.502 1.00 . B B . 303 VAL N    1 1 
       18 62771 2 1  29 VAL O    O  19.729  24.059 20.639 1.00 . B B . 303 VAL O    1 1 
       18 62772 2 1  30 PRO C    C  19.142  26.667 18.443 1.00 . B B . 304 PRO C    1 1 
       18 62773 2 1  30 PRO CA   C  19.129  25.167 18.170 1.00 . B B . 304 PRO CA   1 1 
       18 62774 2 1  30 PRO CB   C  18.541  24.876 16.799 1.00 . B B . 304 PRO CB   1 1 
       18 62775 2 1  30 PRO CD   C  16.834  24.412 18.439 1.00 . B B . 304 PRO CD   1 1 
       18 62776 2 1  30 PRO CG   C  17.072  24.958 17.025 1.00 . B B . 304 PRO CG   1 1 
       18 62777 2 1  30 PRO HA   H  20.122  24.755 18.235 1.00 . B B . 304 PRO HA   1 1 
       18 62778 2 1  30 PRO HB2  H  18.865  25.622 16.084 1.00 . B B . 304 PRO HB2  1 1 
       18 62779 2 1  30 PRO HB3  H  18.809  23.887 16.469 1.00 . B B . 304 PRO HB3  1 1 
       18 62780 2 1  30 PRO HD2  H  16.154  25.062 18.976 1.00 . B B . 304 PRO HD2  1 1 
       18 62781 2 1  30 PRO HD3  H  16.457  23.403 18.403 1.00 . B B . 304 PRO HD3  1 1 
       18 62782 2 1  30 PRO HG2  H  16.743  25.988 16.955 1.00 . B B . 304 PRO HG2  1 1 
       18 62783 2 1  30 PRO HG3  H  16.546  24.346 16.311 1.00 . B B . 304 PRO HG3  1 1 
       18 62784 2 1  30 PRO N    N  18.188  24.432 19.060 1.00 . B B . 304 PRO N    1 1 
       18 62785 2 1  30 PRO O    O  18.228  27.205 19.069 1.00 . B B . 304 PRO O    1 1 
       18 62786 2 1  31 HIS C    C  20.231  29.292 19.508 1.00 . B B . 305 HIS C    1 1 
       18 62787 2 1  31 HIS CA   C  20.270  28.799 18.053 1.00 . B B . 305 HIS CA   1 1 
       18 62788 2 1  31 HIS CB   C  19.116  29.466 17.273 1.00 . B B . 305 HIS CB   1 1 
       18 62789 2 1  31 HIS CD2  C  17.658  28.098 15.555 1.00 . B B . 305 HIS CD2  1 1 
       18 62790 2 1  31 HIS CE1  C  19.041  28.103 13.883 1.00 . B B . 305 HIS CE1  1 1 
       18 62791 2 1  31 HIS CG   C  18.769  28.799 15.959 1.00 . B B . 305 HIS CG   1 1 
       18 62792 2 1  31 HIS H    H  20.921  26.840 17.546 1.00 . B B . 305 HIS H    1 1 
       18 62793 2 1  31 HIS HA   H  21.203  29.113 17.612 1.00 . B B . 305 HIS HA   1 1 
       18 62794 2 1  31 HIS HB2  H  18.236  29.460 17.893 1.00 . B B . 305 HIS HB2  1 1 
       18 62795 2 1  31 HIS HB3  H  19.388  30.496 17.082 1.00 . B B . 305 HIS HB3  1 1 
       18 62796 2 1  31 HIS HD1  H  20.522  29.209 14.841 1.00 . B B . 305 HIS HD1  1 1 
       18 62797 2 1  31 HIS HD2  H  16.784  27.909 16.167 1.00 . B B . 305 HIS HD2  1 1 
       18 62798 2 1  31 HIS HE1  H  19.489  27.924 12.913 1.00 . B B . 305 HIS HE1  1 1 
       18 62799 2 1  31 HIS N    N  20.187  27.336 17.967 1.00 . B B . 305 HIS N    1 1 
       18 62800 2 1  31 HIS ND1  N  19.636  28.791 14.876 1.00 . B B . 305 HIS ND1  1 1 
       18 62801 2 1  31 HIS NE2  N  17.832  27.660 14.245 1.00 . B B . 305 HIS NE2  1 1 
       18 62802 2 1  31 HIS O    O  19.974  30.471 19.747 1.00 . B B . 305 HIS O    1 1 
       18 62803 2 1  32 GLN C    C  21.453  29.966 22.194 1.00 . B B . 306 GLN C    1 1 
       18 62804 2 1  32 GLN CA   C  20.502  28.799 21.897 1.00 . B B . 306 GLN CA   1 1 
       18 62805 2 1  32 GLN CB   C  20.898  27.604 22.768 1.00 . B B . 306 GLN CB   1 1 
       18 62806 2 1  32 GLN CD   C  20.101  25.468 23.790 1.00 . B B . 306 GLN CD   1 1 
       18 62807 2 1  32 GLN CG   C  19.713  26.648 22.904 1.00 . B B . 306 GLN CG   1 1 
       18 62808 2 1  32 GLN H    H  20.778  27.499 20.244 1.00 . B B . 306 GLN H    1 1 
       18 62809 2 1  32 GLN HA   H  19.497  29.095 22.156 1.00 . B B . 306 GLN HA   1 1 
       18 62810 2 1  32 GLN HB2  H  21.728  27.086 22.309 1.00 . B B . 306 GLN HB2  1 1 
       18 62811 2 1  32 GLN HB3  H  21.188  27.954 23.746 1.00 . B B . 306 GLN HB3  1 1 
       18 62812 2 1  32 GLN HE21 H  19.942  24.130 22.332 1.00 . B B . 306 GLN HE21 1 1 
       18 62813 2 1  32 GLN HE22 H  20.401  23.506 23.843 1.00 . B B . 306 GLN HE22 1 1 
       18 62814 2 1  32 GLN HG2  H  18.878  27.172 23.347 1.00 . B B . 306 GLN HG2  1 1 
       18 62815 2 1  32 GLN HG3  H  19.431  26.283 21.927 1.00 . B B . 306 GLN HG3  1 1 
       18 62816 2 1  32 GLN N    N  20.531  28.414 20.478 1.00 . B B . 306 GLN N    1 1 
       18 62817 2 1  32 GLN NE2  N  20.152  24.268 23.279 1.00 . B B . 306 GLN NE2  1 1 
       18 62818 2 1  32 GLN O    O  21.203  30.759 23.103 1.00 . B B . 306 GLN O    1 1 
       18 62819 2 1  32 GLN OE1  O  20.369  25.646 24.978 1.00 . B B . 306 GLN OE1  1 1 
       18 62820 2 1  33 ASN C    C  23.194  32.459 21.040 1.00 . B B . 307 ASN C    1 1 
       18 62821 2 1  33 ASN CA   C  23.552  31.094 21.662 1.00 . B B . 307 ASN CA   1 1 
       18 62822 2 1  33 ASN CB   C  24.896  30.627 21.101 1.00 . B B . 307 ASN CB   1 1 
       18 62823 2 1  33 ASN CG   C  25.329  29.337 21.792 1.00 . B B . 307 ASN CG   1 1 
       18 62824 2 1  33 ASN H    H  22.663  29.428 20.687 1.00 . B B . 307 ASN H    1 1 
       18 62825 2 1  33 ASN HA   H  23.660  31.224 22.728 1.00 . B B . 307 ASN HA   1 1 
       18 62826 2 1  33 ASN HB2  H  24.798  30.451 20.040 1.00 . B B . 307 ASN HB2  1 1 
       18 62827 2 1  33 ASN HB3  H  25.640  31.390 21.271 1.00 . B B . 307 ASN HB3  1 1 
       18 62828 2 1  33 ASN HD21 H  26.073  28.530 20.137 1.00 . B B . 307 ASN HD21 1 1 
       18 62829 2 1  33 ASN HD22 H  26.197  27.571 21.532 1.00 . B B . 307 ASN HD22 1 1 
       18 62830 2 1  33 ASN N    N  22.538  30.063 21.423 1.00 . B B . 307 ASN N    1 1 
       18 62831 2 1  33 ASN ND2  N  25.915  28.402 21.096 1.00 . B B . 307 ASN ND2  1 1 
       18 62832 2 1  33 ASN O    O  23.978  33.403 21.160 1.00 . B B . 307 ASN O    1 1 
       18 62833 2 1  33 ASN OD1  O  25.128  29.179 22.995 1.00 . B B . 307 ASN OD1  1 1 
       18 62834 2 1  34 ARG C    C  21.345  34.899 20.813 1.00 . B B . 308 ARG C    1 1 
       18 62835 2 1  34 ARG CA   C  21.628  33.836 19.755 1.00 . B B . 308 ARG CA   1 1 
       18 62836 2 1  34 ARG CB   C  20.379  33.621 18.900 1.00 . B B . 308 ARG CB   1 1 
       18 62837 2 1  34 ARG CD   C  19.545  32.992 16.634 1.00 . B B . 308 ARG CD   1 1 
       18 62838 2 1  34 ARG CG   C  20.765  32.996 17.559 1.00 . B B . 308 ARG CG   1 1 
       18 62839 2 1  34 ARG CZ   C  20.094  34.485 14.727 1.00 . B B . 308 ARG CZ   1 1 
       18 62840 2 1  34 ARG H    H  21.431  31.807 20.302 1.00 . B B . 308 ARG H    1 1 
       18 62841 2 1  34 ARG HA   H  22.430  34.180 19.120 1.00 . B B . 308 ARG HA   1 1 
       18 62842 2 1  34 ARG HB2  H  19.706  32.958 19.418 1.00 . B B . 308 ARG HB2  1 1 
       18 62843 2 1  34 ARG HB3  H  19.892  34.568 18.726 1.00 . B B . 308 ARG HB3  1 1 
       18 62844 2 1  34 ARG HD2  H  19.624  32.177 15.933 1.00 . B B . 308 ARG HD2  1 1 
       18 62845 2 1  34 ARG HD3  H  18.649  32.861 17.225 1.00 . B B . 308 ARG HD3  1 1 
       18 62846 2 1  34 ARG HE   H  18.926  34.987 16.298 1.00 . B B . 308 ARG HE   1 1 
       18 62847 2 1  34 ARG HG2  H  21.560  33.572 17.108 1.00 . B B . 308 ARG HG2  1 1 
       18 62848 2 1  34 ARG HG3  H  21.098  31.981 17.715 1.00 . B B . 308 ARG HG3  1 1 
       18 62849 2 1  34 ARG HH11 H  21.035  32.706 14.612 1.00 . B B . 308 ARG HH11 1 1 
       18 62850 2 1  34 ARG HH12 H  21.322  33.788 13.296 1.00 . B B . 308 ARG HH12 1 1 
       18 62851 2 1  34 ARG HH21 H  19.375  36.344 14.545 1.00 . B B . 308 ARG HH21 1 1 
       18 62852 2 1  34 ARG HH22 H  20.401  35.811 13.258 1.00 . B B . 308 ARG HH22 1 1 
       18 62853 2 1  34 ARG N    N  22.028  32.573 20.382 1.00 . B B . 308 ARG N    1 1 
       18 62854 2 1  34 ARG NE   N  19.466  34.265 15.907 1.00 . B B . 308 ARG NE   1 1 
       18 62855 2 1  34 ARG NH1  N  20.878  33.586 14.170 1.00 . B B . 308 ARG NH1  1 1 
       18 62856 2 1  34 ARG NH2  N  19.944  35.637 14.131 1.00 . B B . 308 ARG NH2  1 1 
       18 62857 2 1  34 ARG O    O  21.013  34.579 21.955 1.00 . B B . 308 ARG O    1 1 
       18 62858 2 1  35 ALA C    C  19.985  38.050 21.055 1.00 . B B . 309 ALA C    1 1 
       18 62859 2 1  35 ALA CA   C  21.278  37.281 21.354 1.00 . B B . 309 ALA CA   1 1 
       18 62860 2 1  35 ALA CB   C  22.466  38.240 21.268 1.00 . B B . 309 ALA CB   1 1 
       18 62861 2 1  35 ALA H    H  21.715  36.358 19.491 1.00 . B B . 309 ALA H    1 1 
       18 62862 2 1  35 ALA HA   H  21.224  36.892 22.359 1.00 . B B . 309 ALA HA   1 1 
       18 62863 2 1  35 ALA HB1  H  22.515  38.665 20.277 1.00 . B B . 309 ALA HB1  1 1 
       18 62864 2 1  35 ALA HB2  H  23.379  37.701 21.474 1.00 . B B . 309 ALA HB2  1 1 
       18 62865 2 1  35 ALA HB3  H  22.342  39.030 21.994 1.00 . B B . 309 ALA HB3  1 1 
       18 62866 2 1  35 ALA N    N  21.478  36.167 20.423 1.00 . B B . 309 ALA N    1 1 
       18 62867 2 1  35 ALA O    O  19.410  38.663 21.958 1.00 . B B . 309 ALA O    1 1 
       18 62868 2 1  36 ASP C    C  17.072  38.029 19.833 1.00 . B B . 310 ASP C    1 1 
       18 62869 2 1  36 ASP CA   C  18.335  38.769 19.404 1.00 . B B . 310 ASP CA   1 1 
       18 62870 2 1  36 ASP CB   C  18.326  38.982 17.882 1.00 . B B . 310 ASP CB   1 1 
       18 62871 2 1  36 ASP CG   C  18.378  37.650 17.116 1.00 . B B . 310 ASP CG   1 1 
       18 62872 2 1  36 ASP H    H  19.997  37.482 19.126 1.00 . B B . 310 ASP H    1 1 
       18 62873 2 1  36 ASP HA   H  18.358  39.734 19.889 1.00 . B B . 310 ASP HA   1 1 
       18 62874 2 1  36 ASP HB2  H  17.429  39.511 17.602 1.00 . B B . 310 ASP HB2  1 1 
       18 62875 2 1  36 ASP HB3  H  19.182  39.578 17.607 1.00 . B B . 310 ASP HB3  1 1 
       18 62876 2 1  36 ASP N    N  19.530  38.019 19.798 1.00 . B B . 310 ASP N    1 1 
       18 62877 2 1  36 ASP O    O  17.144  36.968 20.446 1.00 . B B . 310 ASP O    1 1 
       18 62878 2 1  36 ASP OD1  O  18.148  36.599 17.709 1.00 . B B . 310 ASP OD1  1 1 
       18 62879 2 1  36 ASP OD2  O  18.653  37.695 15.932 1.00 . B B . 310 ASP OD2  1 1 
       18 62880 2 1  37 GLU C    C  14.507  36.477 19.569 1.00 . B B . 311 GLU C    1 1 
       18 62881 2 1  37 GLU CA   C  14.610  37.979 19.878 1.00 . B B . 311 GLU CA   1 1 
       18 62882 2 1  37 GLU CB   C  13.464  38.717 19.183 1.00 . B B . 311 GLU CB   1 1 
       18 62883 2 1  37 GLU CD   C  14.118  41.136 19.218 1.00 . B B . 311 GLU CD   1 1 
       18 62884 2 1  37 GLU CG   C  13.236  40.072 19.863 1.00 . B B . 311 GLU CG   1 1 
       18 62885 2 1  37 GLU H    H  15.894  39.364 18.899 1.00 . B B . 311 GLU H    1 1 
       18 62886 2 1  37 GLU HA   H  14.503  38.116 20.943 1.00 . B B . 311 GLU HA   1 1 
       18 62887 2 1  37 GLU HB2  H  13.715  38.873 18.143 1.00 . B B . 311 GLU HB2  1 1 
       18 62888 2 1  37 GLU HB3  H  12.562  38.128 19.253 1.00 . B B . 311 GLU HB3  1 1 
       18 62889 2 1  37 GLU HG2  H  12.199  40.355 19.759 1.00 . B B . 311 GLU HG2  1 1 
       18 62890 2 1  37 GLU HG3  H  13.482  39.993 20.911 1.00 . B B . 311 GLU HG3  1 1 
       18 62891 2 1  37 GLU N    N  15.899  38.562 19.461 1.00 . B B . 311 GLU N    1 1 
       18 62892 2 1  37 GLU O    O  13.824  35.740 20.281 1.00 . B B . 311 GLU O    1 1 
       18 62893 2 1  37 GLU OE1  O  14.258  41.107 18.006 1.00 . B B . 311 GLU OE1  1 1 
       18 62894 2 1  37 GLU OE2  O  14.640  41.965 19.945 1.00 . B B . 311 GLU OE2  1 1 
       18 62895 2 1  38 ILE C    C  15.910  33.799 19.276 1.00 . B B . 312 ILE C    1 1 
       18 62896 2 1  38 ILE CA   C  15.218  34.605 18.175 1.00 . B B . 312 ILE CA   1 1 
       18 62897 2 1  38 ILE CB   C  15.928  34.384 16.822 1.00 . B B . 312 ILE CB   1 1 
       18 62898 2 1  38 ILE CD1  C  16.155  35.262 14.491 1.00 . B B . 312 ILE CD1  1 1 
       18 62899 2 1  38 ILE CG1  C  15.287  35.274 15.751 1.00 . B B . 312 ILE CG1  1 1 
       18 62900 2 1  38 ILE CG2  C  15.795  32.916 16.386 1.00 . B B . 312 ILE CG2  1 1 
       18 62901 2 1  38 ILE H    H  15.770  36.655 18.019 1.00 . B B . 312 ILE H    1 1 
       18 62902 2 1  38 ILE HA   H  14.192  34.268 18.092 1.00 . B B . 312 ILE HA   1 1 
       18 62903 2 1  38 ILE HB   H  16.974  34.635 16.922 1.00 . B B . 312 ILE HB   1 1 
       18 62904 2 1  38 ILE HD11 H  17.196  35.340 14.770 1.00 . B B . 312 ILE HD11 1 1 
       18 62905 2 1  38 ILE HD12 H  15.888  36.098 13.861 1.00 . B B . 312 ILE HD12 1 1 
       18 62906 2 1  38 ILE HD13 H  15.994  34.340 13.953 1.00 . B B . 312 ILE HD13 1 1 
       18 62907 2 1  38 ILE HG12 H  14.302  34.899 15.514 1.00 . B B . 312 ILE HG12 1 1 
       18 62908 2 1  38 ILE HG13 H  15.207  36.285 16.119 1.00 . B B . 312 ILE HG13 1 1 
       18 62909 2 1  38 ILE HG21 H  16.578  32.676 15.682 1.00 . B B . 312 ILE HG21 1 1 
       18 62910 2 1  38 ILE HG22 H  14.833  32.765 15.918 1.00 . B B . 312 ILE HG22 1 1 
       18 62911 2 1  38 ILE HG23 H  15.878  32.273 17.250 1.00 . B B . 312 ILE HG23 1 1 
       18 62912 2 1  38 ILE N    N  15.221  36.027 18.533 1.00 . B B . 312 ILE N    1 1 
       18 62913 2 1  38 ILE O    O  15.431  32.738 19.669 1.00 . B B . 312 ILE O    1 1 
       18 62914 2 1  39 GLY C    C  16.909  33.534 22.125 1.00 . B B . 313 GLY C    1 1 
       18 62915 2 1  39 GLY CA   C  17.759  33.659 20.865 1.00 . B B . 313 GLY CA   1 1 
       18 62916 2 1  39 GLY H    H  17.353  35.183 19.443 1.00 . B B . 313 GLY H    1 1 
       18 62917 2 1  39 GLY HA2  H  18.048  32.673 20.535 1.00 . B B . 313 GLY HA2  1 1 
       18 62918 2 1  39 GLY HA3  H  18.645  34.231 21.095 1.00 . B B . 313 GLY HA3  1 1 
       18 62919 2 1  39 GLY N    N  17.023  34.326 19.790 1.00 . B B . 313 GLY N    1 1 
       18 62920 2 1  39 GLY O    O  16.903  32.492 22.779 1.00 . B B . 313 GLY O    1 1 
       18 62921 2 1  40 ILE C    C  14.202  33.503 23.479 1.00 . B B . 314 ILE C    1 1 
       18 62922 2 1  40 ILE CA   C  15.287  34.585 23.624 1.00 . B B . 314 ILE CA   1 1 
       18 62923 2 1  40 ILE CB   C  14.649  35.977 23.822 1.00 . B B . 314 ILE CB   1 1 
       18 62924 2 1  40 ILE CD1  C  15.155  38.422 23.655 1.00 . B B . 314 ILE CD1  1 1 
       18 62925 2 1  40 ILE CG1  C  15.750  37.040 23.931 1.00 . B B . 314 ILE CG1  1 1 
       18 62926 2 1  40 ILE CG2  C  13.817  36.012 25.115 1.00 . B B . 314 ILE CG2  1 1 
       18 62927 2 1  40 ILE H    H  16.196  35.385 21.865 1.00 . B B . 314 ILE H    1 1 
       18 62928 2 1  40 ILE HA   H  15.888  34.353 24.492 1.00 . B B . 314 ILE HA   1 1 
       18 62929 2 1  40 ILE HB   H  14.013  36.203 22.979 1.00 . B B . 314 ILE HB   1 1 
       18 62930 2 1  40 ILE HD11 H  15.917  39.067 23.245 1.00 . B B . 314 ILE HD11 1 1 
       18 62931 2 1  40 ILE HD12 H  14.785  38.845 24.578 1.00 . B B . 314 ILE HD12 1 1 
       18 62932 2 1  40 ILE HD13 H  14.342  38.332 22.949 1.00 . B B . 314 ILE HD13 1 1 
       18 62933 2 1  40 ILE HG12 H  16.167  37.021 24.927 1.00 . B B . 314 ILE HG12 1 1 
       18 62934 2 1  40 ILE HG13 H  16.528  36.838 23.214 1.00 . B B . 314 ILE HG13 1 1 
       18 62935 2 1  40 ILE HG21 H  14.477  36.098 25.965 1.00 . B B . 314 ILE HG21 1 1 
       18 62936 2 1  40 ILE HG22 H  13.242  35.102 25.196 1.00 . B B . 314 ILE HG22 1 1 
       18 62937 2 1  40 ILE HG23 H  13.148  36.859 25.089 1.00 . B B . 314 ILE HG23 1 1 
       18 62938 2 1  40 ILE N    N  16.161  34.592 22.441 1.00 . B B . 314 ILE N    1 1 
       18 62939 2 1  40 ILE O    O  13.941  32.740 24.408 1.00 . B B . 314 ILE O    1 1 
       18 62940 2 1  41 LEU C    C  13.104  31.003 22.175 1.00 . B B . 315 LEU C    1 1 
       18 62941 2 1  41 LEU CA   C  12.559  32.427 22.020 1.00 . B B . 315 LEU CA   1 1 
       18 62942 2 1  41 LEU CB   C  12.025  32.624 20.600 1.00 . B B . 315 LEU CB   1 1 
       18 62943 2 1  41 LEU CD1  C   9.593  32.443 21.157 1.00 . B B . 315 LEU CD1  1 1 
       18 62944 2 1  41 LEU CD2  C  10.425  31.740 18.900 1.00 . B B . 315 LEU CD2  1 1 
       18 62945 2 1  41 LEU CG   C  10.756  31.796 20.397 1.00 . B B . 315 LEU CG   1 1 
       18 62946 2 1  41 LEU H    H  13.860  34.050 21.584 1.00 . B B . 315 LEU H    1 1 
       18 62947 2 1  41 LEU HA   H  11.749  32.569 22.718 1.00 . B B . 315 LEU HA   1 1 
       18 62948 2 1  41 LEU HB2  H  11.799  33.671 20.444 1.00 . B B . 315 LEU HB2  1 1 
       18 62949 2 1  41 LEU HB3  H  12.773  32.310 19.887 1.00 . B B . 315 LEU HB3  1 1 
       18 62950 2 1  41 LEU HD11 H   8.664  32.218 20.654 1.00 . B B . 315 LEU HD11 1 1 
       18 62951 2 1  41 LEU HD12 H   9.732  33.513 21.192 1.00 . B B . 315 LEU HD12 1 1 
       18 62952 2 1  41 LEU HD13 H   9.558  32.052 22.166 1.00 . B B . 315 LEU HD13 1 1 
       18 62953 2 1  41 LEU HD21 H   9.358  31.636 18.771 1.00 . B B . 315 LEU HD21 1 1 
       18 62954 2 1  41 LEU HD22 H  10.925  30.894 18.453 1.00 . B B . 315 LEU HD22 1 1 
       18 62955 2 1  41 LEU HD23 H  10.758  32.650 18.418 1.00 . B B . 315 LEU HD23 1 1 
       18 62956 2 1  41 LEU HG   H  10.917  30.796 20.769 1.00 . B B . 315 LEU HG   1 1 
       18 62957 2 1  41 LEU N    N  13.604  33.422 22.290 1.00 . B B . 315 LEU N    1 1 
       18 62958 2 1  41 LEU O    O  12.451  30.132 22.753 1.00 . B B . 315 LEU O    1 1 
       18 62959 2 1  42 ALA C    C  15.181  29.090 23.262 1.00 . B B . 316 ALA C    1 1 
       18 62960 2 1  42 ALA CA   C  14.973  29.473 21.796 1.00 . B B . 316 ALA CA   1 1 
       18 62961 2 1  42 ALA CB   C  16.325  29.500 21.080 1.00 . B B . 316 ALA CB   1 1 
       18 62962 2 1  42 ALA H    H  14.789  31.509 21.226 1.00 . B B . 316 ALA H    1 1 
       18 62963 2 1  42 ALA HA   H  14.347  28.730 21.327 1.00 . B B . 316 ALA HA   1 1 
       18 62964 2 1  42 ALA HB1  H  16.271  30.171 20.234 1.00 . B B . 316 ALA HB1  1 1 
       18 62965 2 1  42 ALA HB2  H  16.570  28.506 20.735 1.00 . B B . 316 ALA HB2  1 1 
       18 62966 2 1  42 ALA HB3  H  17.088  29.843 21.763 1.00 . B B . 316 ALA HB3  1 1 
       18 62967 2 1  42 ALA N    N  14.323  30.782 21.684 1.00 . B B . 316 ALA N    1 1 
       18 62968 2 1  42 ALA O    O  14.962  27.946 23.653 1.00 . B B . 316 ALA O    1 1 
       18 62969 2 1  43 LYS C    C  14.460  29.417 26.180 1.00 . B B . 317 LYS C    1 1 
       18 62970 2 1  43 LYS CA   C  15.769  29.844 25.514 1.00 . B B . 317 LYS CA   1 1 
       18 62971 2 1  43 LYS CB   C  16.283  31.124 26.176 1.00 . B B . 317 LYS CB   1 1 
       18 62972 2 1  43 LYS CD   C  18.283  32.589 26.500 1.00 . B B . 317 LYS CD   1 1 
       18 62973 2 1  43 LYS CE   C  19.712  32.871 26.036 1.00 . B B . 317 LYS CE   1 1 
       18 62974 2 1  43 LYS CG   C  17.727  31.382 25.741 1.00 . B B . 317 LYS CG   1 1 
       18 62975 2 1  43 LYS H    H  15.772  30.949 23.702 1.00 . B B . 317 LYS H    1 1 
       18 62976 2 1  43 LYS HA   H  16.502  29.065 25.652 1.00 . B B . 317 LYS HA   1 1 
       18 62977 2 1  43 LYS HB2  H  15.662  31.957 25.878 1.00 . B B . 317 LYS HB2  1 1 
       18 62978 2 1  43 LYS HB3  H  16.248  31.014 27.249 1.00 . B B . 317 LYS HB3  1 1 
       18 62979 2 1  43 LYS HD2  H  17.662  33.452 26.306 1.00 . B B . 317 LYS HD2  1 1 
       18 62980 2 1  43 LYS HD3  H  18.287  32.378 27.559 1.00 . B B . 317 LYS HD3  1 1 
       18 62981 2 1  43 LYS HE2  H  20.243  31.938 25.914 1.00 . B B . 317 LYS HE2  1 1 
       18 62982 2 1  43 LYS HE3  H  19.687  33.396 25.092 1.00 . B B . 317 LYS HE3  1 1 
       18 62983 2 1  43 LYS HG2  H  18.328  30.510 25.958 1.00 . B B . 317 LYS HG2  1 1 
       18 62984 2 1  43 LYS HG3  H  17.753  31.583 24.681 1.00 . B B . 317 LYS HG3  1 1 
       18 62985 2 1  43 LYS HZ1  H  20.617  33.133 27.892 1.00 . B B . 317 LYS HZ1  1 1 
       18 62986 2 1  43 LYS HZ2  H  19.797  34.505 27.323 1.00 . B B . 317 LYS HZ2  1 1 
       18 62987 2 1  43 LYS HZ3  H  21.297  34.073 26.652 1.00 . B B . 317 LYS HZ3  1 1 
       18 62988 2 1  43 LYS N    N  15.581  30.068 24.076 1.00 . B B . 317 LYS N    1 1 
       18 62989 2 1  43 LYS NZ   N  20.408  33.708 27.053 1.00 . B B . 317 LYS NZ   1 1 
       18 62990 2 1  43 LYS O    O  14.450  28.559 27.059 1.00 . B B . 317 LYS O    1 1 
       18 62991 2 1  44 SER C    C  11.709  28.173 26.002 1.00 . B B . 318 SER C    1 1 
       18 62992 2 1  44 SER CA   C  12.025  29.648 26.257 1.00 . B B . 318 SER CA   1 1 
       18 62993 2 1  44 SER CB   C  10.955  30.523 25.601 1.00 . B B . 318 SER CB   1 1 
       18 62994 2 1  44 SER H    H  13.420  30.693 25.042 1.00 . B B . 318 SER H    1 1 
       18 62995 2 1  44 SER HA   H  12.015  29.826 27.322 1.00 . B B . 318 SER HA   1 1 
       18 62996 2 1  44 SER HB2  H  11.234  30.736 24.584 1.00 . B B . 318 SER HB2  1 1 
       18 62997 2 1  44 SER HB3  H  10.006  30.000 25.606 1.00 . B B . 318 SER HB3  1 1 
       18 62998 2 1  44 SER HG   H  10.949  32.468 25.692 1.00 . B B . 318 SER HG   1 1 
       18 62999 2 1  44 SER N    N  13.348  30.000 25.729 1.00 . B B . 318 SER N    1 1 
       18 63000 2 1  44 SER O    O  11.239  27.462 26.891 1.00 . B B . 318 SER O    1 1 
       18 63001 2 1  44 SER OG   O  10.847  31.747 26.318 1.00 . B B . 318 SER OG   1 1 
       18 63002 2 1  45 ILE C    C  12.663  25.386 25.310 1.00 . B B . 319 ILE C    1 1 
       18 63003 2 1  45 ILE CA   C  11.794  26.302 24.430 1.00 . B B . 319 ILE CA   1 1 
       18 63004 2 1  45 ILE CB   C  12.099  26.088 22.929 1.00 . B B . 319 ILE CB   1 1 
       18 63005 2 1  45 ILE CD1  C  11.600  26.983 20.635 1.00 . B B . 319 ILE CD1  1 1 
       18 63006 2 1  45 ILE CG1  C  11.176  26.994 22.106 1.00 . B B . 319 ILE CG1  1 1 
       18 63007 2 1  45 ILE CG2  C  11.848  24.621 22.519 1.00 . B B . 319 ILE CG2  1 1 
       18 63008 2 1  45 ILE H    H  12.369  28.333 24.118 1.00 . B B . 319 ILE H    1 1 
       18 63009 2 1  45 ILE HA   H  10.755  26.059 24.607 1.00 . B B . 319 ILE HA   1 1 
       18 63010 2 1  45 ILE HB   H  13.129  26.345 22.730 1.00 . B B . 319 ILE HB   1 1 
       18 63011 2 1  45 ILE HD11 H  11.388  27.944 20.192 1.00 . B B . 319 ILE HD11 1 1 
       18 63012 2 1  45 ILE HD12 H  11.049  26.216 20.109 1.00 . B B . 319 ILE HD12 1 1 
       18 63013 2 1  45 ILE HD13 H  12.658  26.780 20.563 1.00 . B B . 319 ILE HD13 1 1 
       18 63014 2 1  45 ILE HG12 H  10.164  26.630 22.185 1.00 . B B . 319 ILE HG12 1 1 
       18 63015 2 1  45 ILE HG13 H  11.227  28.004 22.484 1.00 . B B . 319 ILE HG13 1 1 
       18 63016 2 1  45 ILE HG21 H  11.067  24.204 23.139 1.00 . B B . 319 ILE HG21 1 1 
       18 63017 2 1  45 ILE HG22 H  12.756  24.051 22.658 1.00 . B B . 319 ILE HG22 1 1 
       18 63018 2 1  45 ILE HG23 H  11.551  24.575 21.482 1.00 . B B . 319 ILE HG23 1 1 
       18 63019 2 1  45 ILE N    N  12.008  27.711 24.787 1.00 . B B . 319 ILE N    1 1 
       18 63020 2 1  45 ILE O    O  12.202  24.349 25.778 1.00 . B B . 319 ILE O    1 1 
       18 63021 2 1  46 GLU C    C  14.286  24.862 27.805 1.00 . B B . 320 GLU C    1 1 
       18 63022 2 1  46 GLU CA   C  14.831  25.007 26.377 1.00 . B B . 320 GLU CA   1 1 
       18 63023 2 1  46 GLU CB   C  16.223  25.693 26.396 1.00 . B B . 320 GLU CB   1 1 
       18 63024 2 1  46 GLU CD   C  17.455  23.518 26.081 1.00 . B B . 320 GLU CD   1 1 
       18 63025 2 1  46 GLU CG   C  17.230  24.925 25.529 1.00 . B B . 320 GLU CG   1 1 
       18 63026 2 1  46 GLU H    H  14.223  26.625 25.141 1.00 . B B . 320 GLU H    1 1 
       18 63027 2 1  46 GLU HA   H  14.923  24.017 25.947 1.00 . B B . 320 GLU HA   1 1 
       18 63028 2 1  46 GLU HB2  H  16.123  26.693 26.001 1.00 . B B . 320 GLU HB2  1 1 
       18 63029 2 1  46 GLU HB3  H  16.600  25.750 27.409 1.00 . B B . 320 GLU HB3  1 1 
       18 63030 2 1  46 GLU HG2  H  16.850  24.855 24.523 1.00 . B B . 320 GLU HG2  1 1 
       18 63031 2 1  46 GLU HG3  H  18.170  25.456 25.519 1.00 . B B . 320 GLU HG3  1 1 
       18 63032 2 1  46 GLU N    N  13.910  25.792 25.546 1.00 . B B . 320 GLU N    1 1 
       18 63033 2 1  46 GLU O    O  14.379  23.793 28.405 1.00 . B B . 320 GLU O    1 1 
       18 63034 2 1  46 GLU OE1  O  17.792  23.393 27.247 1.00 . B B . 320 GLU OE1  1 1 
       18 63035 2 1  46 GLU OE2  O  17.270  22.576 25.336 1.00 . B B . 320 GLU OE2  1 1 
       18 63036 2 1  47 ARG C    C  11.967  24.914 29.754 1.00 . B B . 321 ARG C    1 1 
       18 63037 2 1  47 ARG CA   C  13.116  25.916 29.669 1.00 . B B . 321 ARG CA   1 1 
       18 63038 2 1  47 ARG CB   C  12.612  27.311 30.044 1.00 . B B . 321 ARG CB   1 1 
       18 63039 2 1  47 ARG CD   C  11.708  28.723 31.897 1.00 . B B . 321 ARG CD   1 1 
       18 63040 2 1  47 ARG CG   C  12.284  27.352 31.538 1.00 . B B . 321 ARG CG   1 1 
       18 63041 2 1  47 ARG CZ   C  13.745  29.997 32.516 1.00 . B B . 321 ARG CZ   1 1 
       18 63042 2 1  47 ARG H    H  13.651  26.759 27.799 1.00 . B B . 321 ARG H    1 1 
       18 63043 2 1  47 ARG HA   H  13.882  25.622 30.370 1.00 . B B . 321 ARG HA   1 1 
       18 63044 2 1  47 ARG HB2  H  13.377  28.041 29.822 1.00 . B B . 321 ARG HB2  1 1 
       18 63045 2 1  47 ARG HB3  H  11.722  27.537 29.476 1.00 . B B . 321 ARG HB3  1 1 
       18 63046 2 1  47 ARG HD2  H  10.845  28.921 31.279 1.00 . B B . 321 ARG HD2  1 1 
       18 63047 2 1  47 ARG HD3  H  11.409  28.723 32.935 1.00 . B B . 321 ARG HD3  1 1 
       18 63048 2 1  47 ARG HE   H  12.630  30.333 30.877 1.00 . B B . 321 ARG HE   1 1 
       18 63049 2 1  47 ARG HG2  H  11.559  26.583 31.768 1.00 . B B . 321 ARG HG2  1 1 
       18 63050 2 1  47 ARG HG3  H  13.183  27.183 32.110 1.00 . B B . 321 ARG HG3  1 1 
       18 63051 2 1  47 ARG HH11 H  13.295  28.550 33.846 1.00 . B B . 321 ARG HH11 1 1 
       18 63052 2 1  47 ARG HH12 H  14.705  29.484 34.208 1.00 . B B . 321 ARG HH12 1 1 
       18 63053 2 1  47 ARG HH21 H  14.467  31.501 31.410 1.00 . B B . 321 ARG HH21 1 1 
       18 63054 2 1  47 ARG HH22 H  15.360  31.133 32.847 1.00 . B B . 321 ARG HH22 1 1 
       18 63055 2 1  47 ARG N    N  13.691  25.935 28.323 1.00 . B B . 321 ARG N    1 1 
       18 63056 2 1  47 ARG NE   N  12.713  29.771 31.675 1.00 . B B . 321 ARG NE   1 1 
       18 63057 2 1  47 ARG NH1  N  13.928  29.286 33.610 1.00 . B B . 321 ARG NH1  1 1 
       18 63058 2 1  47 ARG NH2  N  14.589  30.951 32.236 1.00 . B B . 321 ARG NH2  1 1 
       18 63059 2 1  47 ARG O    O  11.884  24.136 30.704 1.00 . B B . 321 ARG O    1 1 
       18 63060 2 1  48 LEU C    C  10.447  22.535 28.659 1.00 . B B . 322 LEU C    1 1 
       18 63061 2 1  48 LEU CA   C   9.964  23.985 28.707 1.00 . B B . 322 LEU CA   1 1 
       18 63062 2 1  48 LEU CB   C   9.092  24.276 27.483 1.00 . B B . 322 LEU CB   1 1 
       18 63063 2 1  48 LEU CD1  C   6.971  24.492 28.788 1.00 . B B . 322 LEU CD1  1 1 
       18 63064 2 1  48 LEU CD2  C   6.902  23.778 26.397 1.00 . B B . 322 LEU CD2  1 1 
       18 63065 2 1  48 LEU CG   C   7.695  23.694 27.701 1.00 . B B . 322 LEU CG   1 1 
       18 63066 2 1  48 LEU H    H  11.213  25.553 28.007 1.00 . B B . 322 LEU H    1 1 
       18 63067 2 1  48 LEU HA   H   9.370  24.126 29.598 1.00 . B B . 322 LEU HA   1 1 
       18 63068 2 1  48 LEU HB2  H   9.020  25.344 27.339 1.00 . B B . 322 LEU HB2  1 1 
       18 63069 2 1  48 LEU HB3  H   9.534  23.822 26.611 1.00 . B B . 322 LEU HB3  1 1 
       18 63070 2 1  48 LEU HD11 H   7.345  24.201 29.758 1.00 . B B . 322 LEU HD11 1 1 
       18 63071 2 1  48 LEU HD12 H   5.911  24.291 28.737 1.00 . B B . 322 LEU HD12 1 1 
       18 63072 2 1  48 LEU HD13 H   7.145  25.547 28.636 1.00 . B B . 322 LEU HD13 1 1 
       18 63073 2 1  48 LEU HD21 H   6.462  24.761 26.305 1.00 . B B . 322 LEU HD21 1 1 
       18 63074 2 1  48 LEU HD22 H   6.119  23.034 26.401 1.00 . B B . 322 LEU HD22 1 1 
       18 63075 2 1  48 LEU HD23 H   7.563  23.601 25.562 1.00 . B B . 322 LEU HD23 1 1 
       18 63076 2 1  48 LEU HG   H   7.778  22.662 28.009 1.00 . B B . 322 LEU HG   1 1 
       18 63077 2 1  48 LEU N    N  11.098  24.916 28.742 1.00 . B B . 322 LEU N    1 1 
       18 63078 2 1  48 LEU O    O   9.929  21.670 29.366 1.00 . B B . 322 LEU O    1 1 
       18 63079 2 1  49 ARG C    C  12.604  20.462 29.088 1.00 . B B . 323 ARG C    1 1 
       18 63080 2 1  49 ARG CA   C  12.056  20.936 27.738 1.00 . B B . 323 ARG CA   1 1 
       18 63081 2 1  49 ARG CB   C  13.193  20.950 26.712 1.00 . B B . 323 ARG CB   1 1 
       18 63082 2 1  49 ARG CD   C  14.926  19.491 25.624 1.00 . B B . 323 ARG CD   1 1 
       18 63083 2 1  49 ARG CG   C  13.562  19.512 26.329 1.00 . B B . 323 ARG CG   1 1 
       18 63084 2 1  49 ARG CZ   C  16.365  19.690 27.640 1.00 . B B . 323 ARG CZ   1 1 
       18 63085 2 1  49 ARG H    H  11.847  23.005 27.305 1.00 . B B . 323 ARG H    1 1 
       18 63086 2 1  49 ARG HA   H  11.288  20.248 27.409 1.00 . B B . 323 ARG HA   1 1 
       18 63087 2 1  49 ARG HB2  H  12.884  21.496 25.832 1.00 . B B . 323 ARG HB2  1 1 
       18 63088 2 1  49 ARG HB3  H  14.056  21.432 27.145 1.00 . B B . 323 ARG HB3  1 1 
       18 63089 2 1  49 ARG HD2  H  15.225  18.471 25.451 1.00 . B B . 323 ARG HD2  1 1 
       18 63090 2 1  49 ARG HD3  H  14.841  20.001 24.674 1.00 . B B . 323 ARG HD3  1 1 
       18 63091 2 1  49 ARG HE   H  16.317  21.002 26.123 1.00 . B B . 323 ARG HE   1 1 
       18 63092 2 1  49 ARG HG2  H  13.605  18.904 27.220 1.00 . B B . 323 ARG HG2  1 1 
       18 63093 2 1  49 ARG HG3  H  12.811  19.116 25.662 1.00 . B B . 323 ARG HG3  1 1 
       18 63094 2 1  49 ARG HH11 H  15.352  17.949 27.575 1.00 . B B . 323 ARG HH11 1 1 
       18 63095 2 1  49 ARG HH12 H  16.303  18.207 28.996 1.00 . B B . 323 ARG HH12 1 1 
       18 63096 2 1  49 ARG HH21 H  17.518  21.294 28.009 1.00 . B B . 323 ARG HH21 1 1 
       18 63097 2 1  49 ARG HH22 H  17.521  20.067 29.235 1.00 . B B . 323 ARG HH22 1 1 
       18 63098 2 1  49 ARG N    N  11.475  22.280 27.848 1.00 . B B . 323 ARG N    1 1 
       18 63099 2 1  49 ARG NE   N  15.946  20.160 26.446 1.00 . B B . 323 ARG NE   1 1 
       18 63100 2 1  49 ARG NH1  N  15.975  18.522 28.105 1.00 . B B . 323 ARG NH1  1 1 
       18 63101 2 1  49 ARG NH2  N  17.200  20.406 28.350 1.00 . B B . 323 ARG NH2  1 1 
       18 63102 2 1  49 ARG O    O  12.380  19.324 29.501 1.00 . B B . 323 ARG O    1 1 
       18 63103 2 1  50 ARG C    C  12.796  20.685 32.102 1.00 . B B . 324 ARG C    1 1 
       18 63104 2 1  50 ARG CA   C  13.881  21.039 31.087 1.00 . B B . 324 ARG CA   1 1 
       18 63105 2 1  50 ARG CB   C  14.696  22.228 31.603 1.00 . B B . 324 ARG CB   1 1 
       18 63106 2 1  50 ARG CD   C  15.998  23.022 33.584 1.00 . B B . 324 ARG CD   1 1 
       18 63107 2 1  50 ARG CG   C  15.536  21.789 32.805 1.00 . B B . 324 ARG CG   1 1 
       18 63108 2 1  50 ARG CZ   C  17.581  24.902 33.248 1.00 . B B . 324 ARG CZ   1 1 
       18 63109 2 1  50 ARG H    H  13.430  22.258 29.410 1.00 . B B . 324 ARG H    1 1 
       18 63110 2 1  50 ARG HA   H  14.538  20.191 30.973 1.00 . B B . 324 ARG HA   1 1 
       18 63111 2 1  50 ARG HB2  H  15.346  22.586 30.818 1.00 . B B . 324 ARG HB2  1 1 
       18 63112 2 1  50 ARG HB3  H  14.026  23.019 31.906 1.00 . B B . 324 ARG HB3  1 1 
       18 63113 2 1  50 ARG HD2  H  15.157  23.681 33.741 1.00 . B B . 324 ARG HD2  1 1 
       18 63114 2 1  50 ARG HD3  H  16.391  22.711 34.541 1.00 . B B . 324 ARG HD3  1 1 
       18 63115 2 1  50 ARG HE   H  17.356  23.349 31.991 1.00 . B B . 324 ARG HE   1 1 
       18 63116 2 1  50 ARG HG2  H  14.941  21.157 33.447 1.00 . B B . 324 ARG HG2  1 1 
       18 63117 2 1  50 ARG HG3  H  16.399  21.241 32.459 1.00 . B B . 324 ARG HG3  1 1 
       18 63118 2 1  50 ARG HH11 H  16.508  25.080 34.946 1.00 . B B . 324 ARG HH11 1 1 
       18 63119 2 1  50 ARG HH12 H  17.637  26.353 34.640 1.00 . B B . 324 ARG HH12 1 1 
       18 63120 2 1  50 ARG HH21 H  18.796  25.034 31.663 1.00 . B B . 324 ARG HH21 1 1 
       18 63121 2 1  50 ARG HH22 H  18.916  26.328 32.807 1.00 . B B . 324 ARG HH22 1 1 
       18 63122 2 1  50 ARG N    N  13.298  21.363 29.784 1.00 . B B . 324 ARG N    1 1 
       18 63123 2 1  50 ARG NE   N  17.039  23.737 32.834 1.00 . B B . 324 ARG NE   1 1 
       18 63124 2 1  50 ARG NH1  N  17.211  25.491 34.368 1.00 . B B . 324 ARG NH1  1 1 
       18 63125 2 1  50 ARG NH2  N  18.503  25.465 32.516 1.00 . B B . 324 ARG NH2  1 1 
       18 63126 2 1  50 ARG O    O  12.948  19.746 32.880 1.00 . B B . 324 ARG O    1 1 
       18 63127 2 1  51 SER C    C   9.988  19.779 32.773 1.00 . B B . 325 SER C    1 1 
       18 63128 2 1  51 SER CA   C  10.572  21.176 32.985 1.00 . B B . 325 SER CA   1 1 
       18 63129 2 1  51 SER CB   C   9.481  22.234 32.793 1.00 . B B . 325 SER CB   1 1 
       18 63130 2 1  51 SER H    H  11.622  22.162 31.429 1.00 . B B . 325 SER H    1 1 
       18 63131 2 1  51 SER HA   H  10.941  21.242 33.999 1.00 . B B . 325 SER HA   1 1 
       18 63132 2 1  51 SER HB2  H   8.790  22.195 33.616 1.00 . B B . 325 SER HB2  1 1 
       18 63133 2 1  51 SER HB3  H   9.938  23.215 32.758 1.00 . B B . 325 SER HB3  1 1 
       18 63134 2 1  51 SER HG   H   8.114  21.302 31.765 1.00 . B B . 325 SER HG   1 1 
       18 63135 2 1  51 SER N    N  11.685  21.426 32.068 1.00 . B B . 325 SER N    1 1 
       18 63136 2 1  51 SER O    O   9.655  19.087 33.735 1.00 . B B . 325 SER O    1 1 
       18 63137 2 1  51 SER OG   O   8.775  21.975 31.585 1.00 . B B . 325 SER OG   1 1 
       18 63138 2 1  52 LEU C    C  10.264  16.929 31.786 1.00 . B B . 326 LEU C    1 1 
       18 63139 2 1  52 LEU CA   C   9.375  18.020 31.192 1.00 . B B . 326 LEU CA   1 1 
       18 63140 2 1  52 LEU CB   C   9.282  17.835 29.676 1.00 . B B . 326 LEU CB   1 1 
       18 63141 2 1  52 LEU CD1  C   8.128  18.622 27.604 1.00 . B B . 326 LEU CD1  1 1 
       18 63142 2 1  52 LEU CD2  C   6.787  17.959 29.604 1.00 . B B . 326 LEU CD2  1 1 
       18 63143 2 1  52 LEU CG   C   8.085  18.619 29.134 1.00 . B B . 326 LEU CG   1 1 
       18 63144 2 1  52 LEU H    H  10.176  19.948 30.774 1.00 . B B . 326 LEU H    1 1 
       18 63145 2 1  52 LEU HA   H   8.386  17.927 31.616 1.00 . B B . 326 LEU HA   1 1 
       18 63146 2 1  52 LEU HB2  H  10.189  18.196 29.213 1.00 . B B . 326 LEU HB2  1 1 
       18 63147 2 1  52 LEU HB3  H   9.155  16.787 29.447 1.00 . B B . 326 LEU HB3  1 1 
       18 63148 2 1  52 LEU HD11 H   9.004  19.156 27.270 1.00 . B B . 326 LEU HD11 1 1 
       18 63149 2 1  52 LEU HD12 H   7.243  19.107 27.220 1.00 . B B . 326 LEU HD12 1 1 
       18 63150 2 1  52 LEU HD13 H   8.166  17.605 27.243 1.00 . B B . 326 LEU HD13 1 1 
       18 63151 2 1  52 LEU HD21 H   5.991  18.200 28.916 1.00 . B B . 326 LEU HD21 1 1 
       18 63152 2 1  52 LEU HD22 H   6.535  18.322 30.589 1.00 . B B . 326 LEU HD22 1 1 
       18 63153 2 1  52 LEU HD23 H   6.920  16.888 29.639 1.00 . B B . 326 LEU HD23 1 1 
       18 63154 2 1  52 LEU HG   H   8.127  19.636 29.496 1.00 . B B . 326 LEU HG   1 1 
       18 63155 2 1  52 LEU N    N   9.899  19.352 31.507 1.00 . B B . 326 LEU N    1 1 
       18 63156 2 1  52 LEU O    O   9.775  15.986 32.411 1.00 . B B . 326 LEU O    1 1 
       18 63157 2 1  53 LYS C    C  12.437  16.013 33.681 1.00 . B B . 327 LYS C    1 1 
       18 63158 2 1  53 LYS CA   C  12.535  16.106 32.156 1.00 . B B . 327 LYS CA   1 1 
       18 63159 2 1  53 LYS CB   C  13.960  16.500 31.757 1.00 . B B . 327 LYS CB   1 1 
       18 63160 2 1  53 LYS CD   C  16.343  15.751 31.695 1.00 . B B . 327 LYS CD   1 1 
       18 63161 2 1  53 LYS CE   C  17.265  14.536 31.800 1.00 . B B . 327 LYS CE   1 1 
       18 63162 2 1  53 LYS CG   C  14.913  15.341 32.055 1.00 . B B . 327 LYS CG   1 1 
       18 63163 2 1  53 LYS H    H  11.910  17.864 31.128 1.00 . B B . 327 LYS H    1 1 
       18 63164 2 1  53 LYS HA   H  12.312  15.138 31.736 1.00 . B B . 327 LYS HA   1 1 
       18 63165 2 1  53 LYS HB2  H  13.987  16.728 30.702 1.00 . B B . 327 LYS HB2  1 1 
       18 63166 2 1  53 LYS HB3  H  14.264  17.368 32.321 1.00 . B B . 327 LYS HB3  1 1 
       18 63167 2 1  53 LYS HD2  H  16.363  16.134 30.684 1.00 . B B . 327 LYS HD2  1 1 
       18 63168 2 1  53 LYS HD3  H  16.682  16.516 32.377 1.00 . B B . 327 LYS HD3  1 1 
       18 63169 2 1  53 LYS HE2  H  16.924  13.765 31.125 1.00 . B B . 327 LYS HE2  1 1 
       18 63170 2 1  53 LYS HE3  H  18.273  14.824 31.539 1.00 . B B . 327 LYS HE3  1 1 
       18 63171 2 1  53 LYS HG2  H  14.862  15.095 33.106 1.00 . B B . 327 LYS HG2  1 1 
       18 63172 2 1  53 LYS HG3  H  14.631  14.482 31.468 1.00 . B B . 327 LYS HG3  1 1 
       18 63173 2 1  53 LYS HZ1  H  17.946  13.255 33.295 1.00 . B B . 327 LYS HZ1  1 1 
       18 63174 2 1  53 LYS HZ2  H  16.299  13.644 33.415 1.00 . B B . 327 LYS HZ2  1 1 
       18 63175 2 1  53 LYS HZ3  H  17.476  14.788 33.857 1.00 . B B . 327 LYS HZ3  1 1 
       18 63176 2 1  53 LYS N    N  11.578  17.083 31.624 1.00 . B B . 327 LYS N    1 1 
       18 63177 2 1  53 LYS NZ   N  17.245  14.016 33.197 1.00 . B B . 327 LYS NZ   1 1 
       18 63178 2 1  53 LYS O    O  12.464  14.921 34.251 1.00 . B B . 327 LYS O    1 1 
       18 63179 2 1  54 GLN C    C  10.927  16.471 36.265 1.00 . B B . 328 GLN C    1 1 
       18 63180 2 1  54 GLN CA   C  12.173  17.213 35.789 1.00 . B B . 328 GLN CA   1 1 
       18 63181 2 1  54 GLN CB   C  12.116  18.667 36.262 1.00 . B B . 328 GLN CB   1 1 
       18 63182 2 1  54 GLN CD   C  12.095  20.144 38.281 1.00 . B B . 328 GLN CD   1 1 
       18 63183 2 1  54 GLN CG   C  12.297  18.719 37.779 1.00 . B B . 328 GLN CG   1 1 
       18 63184 2 1  54 GLN H    H  12.267  18.001 33.823 1.00 . B B . 328 GLN H    1 1 
       18 63185 2 1  54 GLN HA   H  13.043  16.741 36.220 1.00 . B B . 328 GLN HA   1 1 
       18 63186 2 1  54 GLN HB2  H  12.904  19.232 35.784 1.00 . B B . 328 GLN HB2  1 1 
       18 63187 2 1  54 GLN HB3  H  11.159  19.093 36.001 1.00 . B B . 328 GLN HB3  1 1 
       18 63188 2 1  54 GLN HE21 H  13.888  20.258 39.128 1.00 . B B . 328 GLN HE21 1 1 
       18 63189 2 1  54 GLN HE22 H  12.925  21.648 39.276 1.00 . B B . 328 GLN HE22 1 1 
       18 63190 2 1  54 GLN HG2  H  11.575  18.067 38.248 1.00 . B B . 328 GLN HG2  1 1 
       18 63191 2 1  54 GLN HG3  H  13.294  18.390 38.033 1.00 . B B . 328 GLN HG3  1 1 
       18 63192 2 1  54 GLN N    N  12.288  17.166 34.330 1.00 . B B . 328 GLN N    1 1 
       18 63193 2 1  54 GLN NE2  N  13.048  20.732 38.950 1.00 . B B . 328 GLN NE2  1 1 
       18 63194 2 1  54 GLN O    O  10.976  15.736 37.251 1.00 . B B . 328 GLN O    1 1 
       18 63195 2 1  54 GLN OE1  O  11.039  20.738 38.057 1.00 . B B . 328 GLN OE1  1 1 
       18 63196 2 1  55 LEU C    C   8.718  14.449 35.822 1.00 . B B . 329 LEU C    1 1 
       18 63197 2 1  55 LEU CA   C   8.564  15.970 35.903 1.00 . B B . 329 LEU CA   1 1 
       18 63198 2 1  55 LEU CB   C   7.426  16.443 34.978 1.00 . B B . 329 LEU CB   1 1 
       18 63199 2 1  55 LEU CD1  C   5.714  16.387 36.833 1.00 . B B . 329 LEU CD1  1 1 
       18 63200 2 1  55 LEU CD2  C   4.983  16.287 34.446 1.00 . B B . 329 LEU CD2  1 1 
       18 63201 2 1  55 LEU CG   C   6.072  15.866 35.437 1.00 . B B . 329 LEU CG   1 1 
       18 63202 2 1  55 LEU H    H   9.832  17.241 34.768 1.00 . B B . 329 LEU H    1 1 
       18 63203 2 1  55 LEU HA   H   8.312  16.234 36.919 1.00 . B B . 329 LEU HA   1 1 
       18 63204 2 1  55 LEU HB2  H   7.378  17.522 34.997 1.00 . B B . 329 LEU HB2  1 1 
       18 63205 2 1  55 LEU HB3  H   7.628  16.115 33.969 1.00 . B B . 329 LEU HB3  1 1 
       18 63206 2 1  55 LEU HD11 H   4.642  16.396 36.952 1.00 . B B . 329 LEU HD11 1 1 
       18 63207 2 1  55 LEU HD12 H   6.099  17.389 36.953 1.00 . B B . 329 LEU HD12 1 1 
       18 63208 2 1  55 LEU HD13 H   6.155  15.741 37.580 1.00 . B B . 329 LEU HD13 1 1 
       18 63209 2 1  55 LEU HD21 H   4.125  15.641 34.558 1.00 . B B . 329 LEU HD21 1 1 
       18 63210 2 1  55 LEU HD22 H   5.363  16.209 33.439 1.00 . B B . 329 LEU HD22 1 1 
       18 63211 2 1  55 LEU HD23 H   4.693  17.309 34.644 1.00 . B B . 329 LEU HD23 1 1 
       18 63212 2 1  55 LEU HG   H   6.135  14.788 35.464 1.00 . B B . 329 LEU HG   1 1 
       18 63213 2 1  55 LEU N    N   9.815  16.642 35.544 1.00 . B B . 329 LEU N    1 1 
       18 63214 2 1  55 LEU O    O   8.213  13.726 36.678 1.00 . B B . 329 LEU O    1 1 
       18 63215 2 1  56 ALA C    C  10.440  11.961 35.822 1.00 . B B . 330 ALA C    1 1 
       18 63216 2 1  56 ALA CA   C   9.662  12.533 34.639 1.00 . B B . 330 ALA CA   1 1 
       18 63217 2 1  56 ALA CB   C  10.429  12.267 33.342 1.00 . B B . 330 ALA CB   1 1 
       18 63218 2 1  56 ALA H    H   9.812  14.597 34.147 1.00 . B B . 330 ALA H    1 1 
       18 63219 2 1  56 ALA HA   H   8.705  12.038 34.586 1.00 . B B . 330 ALA HA   1 1 
       18 63220 2 1  56 ALA HB1  H  10.120  12.978 32.590 1.00 . B B . 330 ALA HB1  1 1 
       18 63221 2 1  56 ALA HB2  H  10.219  11.265 32.998 1.00 . B B . 330 ALA HB2  1 1 
       18 63222 2 1  56 ALA HB3  H  11.488  12.372 33.522 1.00 . B B . 330 ALA HB3  1 1 
       18 63223 2 1  56 ALA N    N   9.438  13.972 34.805 1.00 . B B . 330 ALA N    1 1 
       18 63224 2 1  56 ALA O    O  10.083  10.913 36.362 1.00 . B B . 330 ALA O    1 1 
       18 63225 2 1  57 ASP C    C  11.465  12.160 38.664 1.00 . B B . 331 ASP C    1 1 
       18 63226 2 1  57 ASP CA   C  12.299  12.231 37.384 1.00 . B B . 331 ASP CA   1 1 
       18 63227 2 1  57 ASP CB   C  13.474  13.189 37.590 1.00 . B B . 331 ASP CB   1 1 
       18 63228 2 1  57 ASP CG   C  14.448  13.080 36.422 1.00 . B B . 331 ASP CG   1 1 
       18 63229 2 1  57 ASP H    H  11.714  13.509 35.784 1.00 . B B . 331 ASP H    1 1 
       18 63230 2 1  57 ASP HA   H  12.686  11.247 37.169 1.00 . B B . 331 ASP HA   1 1 
       18 63231 2 1  57 ASP HB2  H  13.103  14.202 37.654 1.00 . B B . 331 ASP HB2  1 1 
       18 63232 2 1  57 ASP HB3  H  13.986  12.936 38.506 1.00 . B B . 331 ASP HB3  1 1 
       18 63233 2 1  57 ASP N    N  11.483  12.674 36.248 1.00 . B B . 331 ASP N    1 1 
       18 63234 2 1  57 ASP O    O  11.558  11.196 39.425 1.00 . B B . 331 ASP O    1 1 
       18 63235 2 1  57 ASP OD1  O  15.218  12.134 36.405 1.00 . B B . 331 ASP OD1  1 1 
       18 63236 2 1  57 ASP OD2  O  14.410  13.944 35.562 1.00 . B B . 331 ASP OD2  1 1 
       18 63237 2 1  58 ASP C    C   8.785  12.042 40.069 1.00 . B B . 332 ASP C    1 1 
       18 63238 2 1  58 ASP CA   C   9.762  13.216 40.058 1.00 . B B . 332 ASP CA   1 1 
       18 63239 2 1  58 ASP CB   C   8.984  14.532 40.091 1.00 . B B . 332 ASP CB   1 1 
       18 63240 2 1  58 ASP CG   C   9.948  15.709 40.210 1.00 . B B . 332 ASP CG   1 1 
       18 63241 2 1  58 ASP H    H  10.588  13.906 38.230 1.00 . B B . 332 ASP H    1 1 
       18 63242 2 1  58 ASP HA   H  10.382  13.156 40.940 1.00 . B B . 332 ASP HA   1 1 
       18 63243 2 1  58 ASP HB2  H   8.409  14.630 39.181 1.00 . B B . 332 ASP HB2  1 1 
       18 63244 2 1  58 ASP HB3  H   8.315  14.532 40.938 1.00 . B B . 332 ASP HB3  1 1 
       18 63245 2 1  58 ASP N    N  10.623  13.171 38.875 1.00 . B B . 332 ASP N    1 1 
       18 63246 2 1  58 ASP O    O   8.560  11.425 41.109 1.00 . B B . 332 ASP O    1 1 
       18 63247 2 1  58 ASP OD1  O  10.918  15.584 40.940 1.00 . B B . 332 ASP OD1  1 1 
       18 63248 2 1  58 ASP OD2  O   9.700  16.718 39.570 1.00 . B B . 332 ASP OD2  1 1 
       18 63249 2 1  59 ARG C    C   7.961   9.278 39.159 1.00 . B B . 333 ARG C    1 1 
       18 63250 2 1  59 ARG CA   C   7.290  10.598 38.784 1.00 . B B . 333 ARG CA   1 1 
       18 63251 2 1  59 ARG CB   C   6.755  10.513 37.351 1.00 . B B . 333 ARG CB   1 1 
       18 63252 2 1  59 ARG CD   C   5.501   8.896 35.909 1.00 . B B . 333 ARG CD   1 1 
       18 63253 2 1  59 ARG CG   C   5.577   9.534 37.298 1.00 . B B . 333 ARG CG   1 1 
       18 63254 2 1  59 ARG CZ   C   4.222  10.522 34.537 1.00 . B B . 333 ARG CZ   1 1 
       18 63255 2 1  59 ARG H    H   8.435  12.252 38.105 1.00 . B B . 333 ARG H    1 1 
       18 63256 2 1  59 ARG HA   H   6.462  10.768 39.456 1.00 . B B . 333 ARG HA   1 1 
       18 63257 2 1  59 ARG HB2  H   6.427  11.491 37.032 1.00 . B B . 333 ARG HB2  1 1 
       18 63258 2 1  59 ARG HB3  H   7.540  10.165 36.696 1.00 . B B . 333 ARG HB3  1 1 
       18 63259 2 1  59 ARG HD2  H   6.393   8.314 35.733 1.00 . B B . 333 ARG HD2  1 1 
       18 63260 2 1  59 ARG HD3  H   4.637   8.246 35.862 1.00 . B B . 333 ARG HD3  1 1 
       18 63261 2 1  59 ARG HE   H   6.205  10.216 34.408 1.00 . B B . 333 ARG HE   1 1 
       18 63262 2 1  59 ARG HG2  H   5.716   8.763 38.041 1.00 . B B . 333 ARG HG2  1 1 
       18 63263 2 1  59 ARG HG3  H   4.659  10.065 37.496 1.00 . B B . 333 ARG HG3  1 1 
       18 63264 2 1  59 ARG HH11 H   3.057   9.510 35.836 1.00 . B B . 333 ARG HH11 1 1 
       18 63265 2 1  59 ARG HH12 H   2.239  10.661 34.839 1.00 . B B . 333 ARG HH12 1 1 
       18 63266 2 1  59 ARG HH21 H   5.076  11.690 33.154 1.00 . B B . 333 ARG HH21 1 1 
       18 63267 2 1  59 ARG HH22 H   3.365  11.879 33.342 1.00 . B B . 333 ARG HH22 1 1 
       18 63268 2 1  59 ARG N    N   8.228  11.718 38.900 1.00 . B B . 333 ARG N    1 1 
       18 63269 2 1  59 ARG NE   N   5.390   9.935 34.875 1.00 . B B . 333 ARG NE   1 1 
       18 63270 2 1  59 ARG NH1  N   3.083  10.204 35.118 1.00 . B B . 333 ARG NH1  1 1 
       18 63271 2 1  59 ARG NH2  N   4.221  11.434 33.605 1.00 . B B . 333 ARG NH2  1 1 
       18 63272 2 1  59 ARG O    O   7.368   8.447 39.845 1.00 . B B . 333 ARG O    1 1 
       18 63273 2 1  60 THR C    C  10.154   7.716 40.542 1.00 . B B . 334 THR C    1 1 
       18 63274 2 1  60 THR CA   C   9.959   7.878 39.036 1.00 . B B . 334 THR CA   1 1 
       18 63275 2 1  60 THR CB   C  11.324   7.912 38.343 1.00 . B B . 334 THR CB   1 1 
       18 63276 2 1  60 THR CG2  C  11.972   6.528 38.419 1.00 . B B . 334 THR CG2  1 1 
       18 63277 2 1  60 THR H    H   9.638   9.804 38.191 1.00 . B B . 334 THR H    1 1 
       18 63278 2 1  60 THR HA   H   9.402   7.031 38.666 1.00 . B B . 334 THR HA   1 1 
       18 63279 2 1  60 THR HB   H  11.961   8.630 38.835 1.00 . B B . 334 THR HB   1 1 
       18 63280 2 1  60 THR HG1  H  11.885   8.853 36.736 1.00 . B B . 334 THR HG1  1 1 
       18 63281 2 1  60 THR HG21 H  11.864   6.135 39.419 1.00 . B B . 334 THR HG21 1 1 
       18 63282 2 1  60 THR HG22 H  13.021   6.608 38.174 1.00 . B B . 334 THR HG22 1 1 
       18 63283 2 1  60 THR HG23 H  11.488   5.865 37.717 1.00 . B B . 334 THR HG23 1 1 
       18 63284 2 1  60 THR N    N   9.213   9.103 38.732 1.00 . B B . 334 THR N    1 1 
       18 63285 2 1  60 THR O    O   9.949   6.631 41.091 1.00 . B B . 334 THR O    1 1 
       18 63286 2 1  60 THR OG1  O  11.153   8.284 36.982 1.00 . B B . 334 THR OG1  1 1 
       18 63287 2 1  61 LEU C    C   9.431   8.420 43.397 1.00 . B B . 335 LEU C    1 1 
       18 63288 2 1  61 LEU CA   C  10.723   8.781 42.665 1.00 . B B . 335 LEU CA   1 1 
       18 63289 2 1  61 LEU CB   C  11.225  10.142 43.149 1.00 . B B . 335 LEU CB   1 1 
       18 63290 2 1  61 LEU CD1  C  12.940  11.914 42.747 1.00 . B B . 335 LEU CD1  1 1 
       18 63291 2 1  61 LEU CD2  C  13.650   9.550 43.130 1.00 . B B . 335 LEU CD2  1 1 
       18 63292 2 1  61 LEU CG   C  12.579  10.447 42.507 1.00 . B B . 335 LEU CG   1 1 
       18 63293 2 1  61 LEU H    H  10.655   9.650 40.724 1.00 . B B . 335 LEU H    1 1 
       18 63294 2 1  61 LEU HA   H  11.468   8.033 42.893 1.00 . B B . 335 LEU HA   1 1 
       18 63295 2 1  61 LEU HB2  H  10.513  10.907 42.873 1.00 . B B . 335 LEU HB2  1 1 
       18 63296 2 1  61 LEU HB3  H  11.336  10.124 44.223 1.00 . B B . 335 LEU HB3  1 1 
       18 63297 2 1  61 LEU HD11 H  13.817  12.167 42.170 1.00 . B B . 335 LEU HD11 1 1 
       18 63298 2 1  61 LEU HD12 H  13.143  12.066 43.797 1.00 . B B . 335 LEU HD12 1 1 
       18 63299 2 1  61 LEU HD13 H  12.116  12.542 42.445 1.00 . B B . 335 LEU HD13 1 1 
       18 63300 2 1  61 LEU HD21 H  13.594   8.565 42.693 1.00 . B B . 335 LEU HD21 1 1 
       18 63301 2 1  61 LEU HD22 H  13.487   9.480 44.195 1.00 . B B . 335 LEU HD22 1 1 
       18 63302 2 1  61 LEU HD23 H  14.627   9.972 42.943 1.00 . B B . 335 LEU HD23 1 1 
       18 63303 2 1  61 LEU HG   H  12.523  10.260 41.444 1.00 . B B . 335 LEU HG   1 1 
       18 63304 2 1  61 LEU N    N  10.515   8.810 41.214 1.00 . B B . 335 LEU N    1 1 
       18 63305 2 1  61 LEU O    O   9.439   7.613 44.328 1.00 . B B . 335 LEU O    1 1 
       18 63306 2 1  62 LEU C    C   6.646   7.235 43.404 1.00 . B B . 336 LEU C    1 1 
       18 63307 2 1  62 LEU CA   C   7.012   8.714 43.555 1.00 . B B . 336 LEU CA   1 1 
       18 63308 2 1  62 LEU CB   C   5.938   9.605 42.903 1.00 . B B . 336 LEU CB   1 1 
       18 63309 2 1  62 LEU CD1  C   4.671   9.902 45.066 1.00 . B B . 336 LEU CD1  1 1 
       18 63310 2 1  62 LEU CD2  C   3.533  10.289 42.883 1.00 . B B . 336 LEU CD2  1 1 
       18 63311 2 1  62 LEU CG   C   4.579   9.440 43.608 1.00 . B B . 336 LEU CG   1 1 
       18 63312 2 1  62 LEU H    H   8.369   9.626 42.199 1.00 . B B . 336 LEU H    1 1 
       18 63313 2 1  62 LEU HA   H   7.066   8.950 44.607 1.00 . B B . 336 LEU HA   1 1 
       18 63314 2 1  62 LEU HB2  H   6.247  10.638 42.968 1.00 . B B . 336 LEU HB2  1 1 
       18 63315 2 1  62 LEU HB3  H   5.833   9.331 41.864 1.00 . B B . 336 LEU HB3  1 1 
       18 63316 2 1  62 LEU HD11 H   3.689   9.874 45.515 1.00 . B B . 336 LEU HD11 1 1 
       18 63317 2 1  62 LEU HD12 H   5.055  10.912 45.101 1.00 . B B . 336 LEU HD12 1 1 
       18 63318 2 1  62 LEU HD13 H   5.335   9.247 45.611 1.00 . B B . 336 LEU HD13 1 1 
       18 63319 2 1  62 LEU HD21 H   3.756  10.311 41.827 1.00 . B B . 336 LEU HD21 1 1 
       18 63320 2 1  62 LEU HD22 H   3.550  11.295 43.276 1.00 . B B . 336 LEU HD22 1 1 
       18 63321 2 1  62 LEU HD23 H   2.553   9.860 43.036 1.00 . B B . 336 LEU HD23 1 1 
       18 63322 2 1  62 LEU HG   H   4.282   8.401 43.577 1.00 . B B . 336 LEU HG   1 1 
       18 63323 2 1  62 LEU N    N   8.315   8.994 42.947 1.00 . B B . 336 LEU N    1 1 
       18 63324 2 1  62 LEU O    O   6.130   6.621 44.334 1.00 . B B . 336 LEU O    1 1 
       18 63325 2 1  63 MET C    C   7.412   4.343 42.947 1.00 . B B . 337 MET C    1 1 
       18 63326 2 1  63 MET CA   C   6.655   5.248 41.983 1.00 . B B . 337 MET CA   1 1 
       18 63327 2 1  63 MET CB   C   7.032   4.887 40.542 1.00 . B B . 337 MET CB   1 1 
       18 63328 2 1  63 MET CE   C   5.766   2.954 38.118 1.00 . B B . 337 MET CE   1 1 
       18 63329 2 1  63 MET CG   C   5.870   5.221 39.609 1.00 . B B . 337 MET CG   1 1 
       18 63330 2 1  63 MET H    H   7.358   7.200 41.534 1.00 . B B . 337 MET H    1 1 
       18 63331 2 1  63 MET HA   H   5.597   5.087 42.121 1.00 . B B . 337 MET HA   1 1 
       18 63332 2 1  63 MET HB2  H   7.904   5.451 40.247 1.00 . B B . 337 MET HB2  1 1 
       18 63333 2 1  63 MET HB3  H   7.248   3.831 40.478 1.00 . B B . 337 MET HB3  1 1 
       18 63334 2 1  63 MET HE1  H   6.639   2.317 38.070 1.00 . B B . 337 MET HE1  1 1 
       18 63335 2 1  63 MET HE2  H   5.079   2.692 37.325 1.00 . B B . 337 MET HE2  1 1 
       18 63336 2 1  63 MET HE3  H   5.279   2.821 39.070 1.00 . B B . 337 MET HE3  1 1 
       18 63337 2 1  63 MET HG2  H   4.981   4.710 39.947 1.00 . B B . 337 MET HG2  1 1 
       18 63338 2 1  63 MET HG3  H   5.698   6.288 39.614 1.00 . B B . 337 MET HG3  1 1 
       18 63339 2 1  63 MET N    N   6.951   6.660 42.239 1.00 . B B . 337 MET N    1 1 
       18 63340 2 1  63 MET O    O   6.847   3.391 43.480 1.00 . B B . 337 MET O    1 1 
       18 63341 2 1  63 MET SD   S   6.272   4.682 37.929 1.00 . B B . 337 MET SD   1 1 
       18 63342 2 1  64 ALA C    C   8.951   3.906 45.519 1.00 . B B . 338 ALA C    1 1 
       18 63343 2 1  64 ALA CA   C   9.507   3.861 44.098 1.00 . B B . 338 ALA CA   1 1 
       18 63344 2 1  64 ALA CB   C  10.950   4.369 44.090 1.00 . B B . 338 ALA CB   1 1 
       18 63345 2 1  64 ALA H    H   9.081   5.437 42.731 1.00 . B B . 338 ALA H    1 1 
       18 63346 2 1  64 ALA HA   H   9.495   2.835 43.762 1.00 . B B . 338 ALA HA   1 1 
       18 63347 2 1  64 ALA HB1  H  10.973   5.391 44.441 1.00 . B B . 338 ALA HB1  1 1 
       18 63348 2 1  64 ALA HB2  H  11.342   4.325 43.086 1.00 . B B . 338 ALA HB2  1 1 
       18 63349 2 1  64 ALA HB3  H  11.552   3.752 44.741 1.00 . B B . 338 ALA HB3  1 1 
       18 63350 2 1  64 ALA N    N   8.685   4.661 43.186 1.00 . B B . 338 ALA N    1 1 
       18 63351 2 1  64 ALA O    O   8.869   2.880 46.194 1.00 . B B . 338 ALA O    1 1 
       18 63352 2 1  65 GLY C    C   6.690   4.413 47.464 1.00 . B B . 339 GLY C    1 1 
       18 63353 2 1  65 GLY CA   C   7.955   5.256 47.294 1.00 . B B . 339 GLY CA   1 1 
       18 63354 2 1  65 GLY H    H   8.603   5.875 45.368 1.00 . B B . 339 GLY H    1 1 
       18 63355 2 1  65 GLY HA2  H   8.687   4.952 48.028 1.00 . B B . 339 GLY HA2  1 1 
       18 63356 2 1  65 GLY HA3  H   7.708   6.295 47.450 1.00 . B B . 339 GLY HA3  1 1 
       18 63357 2 1  65 GLY N    N   8.525   5.094 45.955 1.00 . B B . 339 GLY N    1 1 
       18 63358 2 1  65 GLY O    O   6.518   3.732 48.477 1.00 . B B . 339 GLY O    1 1 
       18 63359 2 1  66 VAL C    C   4.831   2.192 46.556 1.00 . B B . 340 VAL C    1 1 
       18 63360 2 1  66 VAL CA   C   4.567   3.701 46.506 1.00 . B B . 340 VAL CA   1 1 
       18 63361 2 1  66 VAL CB   C   3.682   4.057 45.290 1.00 . B B . 340 VAL CB   1 1 
       18 63362 2 1  66 VAL CG1  C   2.297   3.403 45.429 1.00 . B B . 340 VAL CG1  1 1 
       18 63363 2 1  66 VAL CG2  C   3.507   5.588 45.187 1.00 . B B . 340 VAL CG2  1 1 
       18 63364 2 1  66 VAL H    H   6.040   4.967 45.648 1.00 . B B . 340 VAL H    1 1 
       18 63365 2 1  66 VAL HA   H   4.048   3.982 47.411 1.00 . B B . 340 VAL HA   1 1 
       18 63366 2 1  66 VAL HB   H   4.156   3.691 44.390 1.00 . B B . 340 VAL HB   1 1 
       18 63367 2 1  66 VAL HG11 H   1.560   4.001 44.912 1.00 . B B . 340 VAL HG11 1 1 
       18 63368 2 1  66 VAL HG12 H   2.034   3.336 46.475 1.00 . B B . 340 VAL HG12 1 1 
       18 63369 2 1  66 VAL HG13 H   2.322   2.412 45.001 1.00 . B B . 340 VAL HG13 1 1 
       18 63370 2 1  66 VAL HG21 H   3.441   5.870 44.146 1.00 . B B . 340 VAL HG21 1 1 
       18 63371 2 1  66 VAL HG22 H   4.348   6.087 45.638 1.00 . B B . 340 VAL HG22 1 1 
       18 63372 2 1  66 VAL HG23 H   2.602   5.890 45.697 1.00 . B B . 340 VAL HG23 1 1 
       18 63373 2 1  66 VAL N    N   5.830   4.436 46.448 1.00 . B B . 340 VAL N    1 1 
       18 63374 2 1  66 VAL O    O   4.221   1.477 47.353 1.00 . B B . 340 VAL O    1 1 
       18 63375 2 1  67 SER C    C   6.586  -0.214 47.049 1.00 . B B . 341 SER C    1 1 
       18 63376 2 1  67 SER CA   C   6.090   0.277 45.689 1.00 . B B . 341 SER CA   1 1 
       18 63377 2 1  67 SER CB   C   7.162   0.016 44.635 1.00 . B B . 341 SER CB   1 1 
       18 63378 2 1  67 SER H    H   6.257   2.324 45.143 1.00 . B B . 341 SER H    1 1 
       18 63379 2 1  67 SER HA   H   5.199  -0.272 45.422 1.00 . B B . 341 SER HA   1 1 
       18 63380 2 1  67 SER HB2  H   7.053   0.715 43.825 1.00 . B B . 341 SER HB2  1 1 
       18 63381 2 1  67 SER HB3  H   8.140   0.139 45.082 1.00 . B B . 341 SER HB3  1 1 
       18 63382 2 1  67 SER HG   H   6.218  -1.330 43.594 1.00 . B B . 341 SER HG   1 1 
       18 63383 2 1  67 SER N    N   5.771   1.710 45.732 1.00 . B B . 341 SER N    1 1 
       18 63384 2 1  67 SER O    O   6.189  -1.280 47.525 1.00 . B B . 341 SER O    1 1 
       18 63385 2 1  67 SER OG   O   7.012  -1.306 44.131 1.00 . B B . 341 SER OG   1 1 
       18 63386 2 1  68 HIS C    C   6.822   0.101 50.039 1.00 . B B . 342 HIS C    1 1 
       18 63387 2 1  68 HIS CA   C   7.946   0.262 49.021 1.00 . B B . 342 HIS CA   1 1 
       18 63388 2 1  68 HIS CB   C   8.914   1.349 49.492 1.00 . B B . 342 HIS CB   1 1 
       18 63389 2 1  68 HIS CD2  C  11.268   0.509 50.306 1.00 . B B . 342 HIS CD2  1 1 
       18 63390 2 1  68 HIS CE1  C  10.788   0.199 52.395 1.00 . B B . 342 HIS CE1  1 1 
       18 63391 2 1  68 HIS CG   C   9.948   0.849 50.465 1.00 . B B . 342 HIS CG   1 1 
       18 63392 2 1  68 HIS H    H   7.655   1.461 47.300 1.00 . B B . 342 HIS H    1 1 
       18 63393 2 1  68 HIS HA   H   8.481  -0.671 48.944 1.00 . B B . 342 HIS HA   1 1 
       18 63394 2 1  68 HIS HB2  H   9.423   1.756 48.633 1.00 . B B . 342 HIS HB2  1 1 
       18 63395 2 1  68 HIS HB3  H   8.342   2.139 49.960 1.00 . B B . 342 HIS HB3  1 1 
       18 63396 2 1  68 HIS HD1  H   8.799   0.793 52.244 1.00 . B B . 342 HIS HD1  1 1 
       18 63397 2 1  68 HIS HD2  H  11.814   0.554 49.375 1.00 . B B . 342 HIS HD2  1 1 
       18 63398 2 1  68 HIS HE1  H  10.865  -0.047 53.444 1.00 . B B . 342 HIS HE1  1 1 
       18 63399 2 1  68 HIS N    N   7.408   0.608 47.706 1.00 . B B . 342 HIS N    1 1 
       18 63400 2 1  68 HIS ND1  N   9.663   0.643 51.805 1.00 . B B . 342 HIS ND1  1 1 
       18 63401 2 1  68 HIS NE2  N  11.797   0.099 51.527 1.00 . B B . 342 HIS NE2  1 1 
       18 63402 2 1  68 HIS O    O   6.677  -0.955 50.647 1.00 . B B . 342 HIS O    1 1 
       18 63403 2 1  69 ASP C    C   3.969  -0.126 51.003 1.00 . B B . 343 ASP C    1 1 
       18 63404 2 1  69 ASP CA   C   4.874   1.107 51.125 1.00 . B B . 343 ASP CA   1 1 
       18 63405 2 1  69 ASP CB   C   4.026   2.372 50.972 1.00 . B B . 343 ASP CB   1 1 
       18 63406 2 1  69 ASP CG   C   4.840   3.597 51.375 1.00 . B B . 343 ASP CG   1 1 
       18 63407 2 1  69 ASP H    H   6.005   1.847 49.477 1.00 . B B . 343 ASP H    1 1 
       18 63408 2 1  69 ASP HA   H   5.321   1.111 52.107 1.00 . B B . 343 ASP HA   1 1 
       18 63409 2 1  69 ASP HB2  H   3.714   2.471 49.943 1.00 . B B . 343 ASP HB2  1 1 
       18 63410 2 1  69 ASP HB3  H   3.155   2.298 51.606 1.00 . B B . 343 ASP HB3  1 1 
       18 63411 2 1  69 ASP N    N   5.945   1.103 50.119 1.00 . B B . 343 ASP N    1 1 
       18 63412 2 1  69 ASP O    O   3.531  -0.686 52.009 1.00 . B B . 343 ASP O    1 1 
       18 63413 2 1  69 ASP OD1  O   5.141   3.722 52.550 1.00 . B B . 343 ASP OD1  1 1 
       18 63414 2 1  69 ASP OD2  O   5.149   4.392 50.503 1.00 . B B . 343 ASP OD2  1 1 
       18 63415 2 1  70 LEU C    C   3.573  -3.017 49.829 1.00 . B B . 344 LEU C    1 1 
       18 63416 2 1  70 LEU CA   C   2.846  -1.699 49.519 1.00 . B B . 344 LEU CA   1 1 
       18 63417 2 1  70 LEU CB   C   2.355  -1.678 48.068 1.00 . B B . 344 LEU CB   1 1 
       18 63418 2 1  70 LEU CD1  C   0.869  -0.394 46.497 1.00 . B B . 344 LEU CD1  1 1 
       18 63419 2 1  70 LEU CD2  C  -0.054  -1.340 48.607 1.00 . B B . 344 LEU CD2  1 1 
       18 63420 2 1  70 LEU CG   C   1.176  -0.705 47.962 1.00 . B B . 344 LEU CG   1 1 
       18 63421 2 1  70 LEU H    H   4.057  -0.024 49.003 1.00 . B B . 344 LEU H    1 1 
       18 63422 2 1  70 LEU HA   H   1.987  -1.630 50.169 1.00 . B B . 344 LEU HA   1 1 
       18 63423 2 1  70 LEU HB2  H   3.157  -1.353 47.418 1.00 . B B . 344 LEU HB2  1 1 
       18 63424 2 1  70 LEU HB3  H   2.031  -2.667 47.779 1.00 . B B . 344 LEU HB3  1 1 
       18 63425 2 1  70 LEU HD11 H  -0.038   0.196 46.438 1.00 . B B . 344 LEU HD11 1 1 
       18 63426 2 1  70 LEU HD12 H   0.734  -1.318 45.952 1.00 . B B . 344 LEU HD12 1 1 
       18 63427 2 1  70 LEU HD13 H   1.688   0.162 46.067 1.00 . B B . 344 LEU HD13 1 1 
       18 63428 2 1  70 LEU HD21 H  -0.938  -0.792 48.314 1.00 . B B . 344 LEU HD21 1 1 
       18 63429 2 1  70 LEU HD22 H   0.047  -1.312 49.681 1.00 . B B . 344 LEU HD22 1 1 
       18 63430 2 1  70 LEU HD23 H  -0.140  -2.364 48.279 1.00 . B B . 344 LEU HD23 1 1 
       18 63431 2 1  70 LEU HG   H   1.419   0.211 48.478 1.00 . B B . 344 LEU HG   1 1 
       18 63432 2 1  70 LEU N    N   3.702  -0.536 49.765 1.00 . B B . 344 LEU N    1 1 
       18 63433 2 1  70 LEU O    O   2.938  -4.023 50.170 1.00 . B B . 344 LEU O    1 1 
       18 63434 2 1  71 ARG C    C   5.450  -4.629 51.559 1.00 . B B . 345 ARG C    1 1 
       18 63435 2 1  71 ARG CA   C   5.708  -4.185 50.115 1.00 . B B . 345 ARG CA   1 1 
       18 63436 2 1  71 ARG CB   C   7.196  -3.875 49.938 1.00 . B B . 345 ARG CB   1 1 
       18 63437 2 1  71 ARG CD   C   9.464  -4.883 49.653 1.00 . B B . 345 ARG CD   1 1 
       18 63438 2 1  71 ARG CG   C   7.996  -5.178 49.963 1.00 . B B . 345 ARG CG   1 1 
       18 63439 2 1  71 ARG CZ   C   9.919  -6.798 48.142 1.00 . B B . 345 ARG CZ   1 1 
       18 63440 2 1  71 ARG H    H   5.362  -2.206 49.437 1.00 . B B . 345 ARG H    1 1 
       18 63441 2 1  71 ARG HA   H   5.443  -4.994 49.451 1.00 . B B . 345 ARG HA   1 1 
       18 63442 2 1  71 ARG HB2  H   7.349  -3.375 48.991 1.00 . B B . 345 ARG HB2  1 1 
       18 63443 2 1  71 ARG HB3  H   7.529  -3.236 50.741 1.00 . B B . 345 ARG HB3  1 1 
       18 63444 2 1  71 ARG HD2  H   9.523  -4.184 48.833 1.00 . B B . 345 ARG HD2  1 1 
       18 63445 2 1  71 ARG HD3  H   9.933  -4.449 50.525 1.00 . B B . 345 ARG HD3  1 1 
       18 63446 2 1  71 ARG HE   H  10.844  -6.473 49.897 1.00 . B B . 345 ARG HE   1 1 
       18 63447 2 1  71 ARG HG2  H   7.917  -5.630 50.942 1.00 . B B . 345 ARG HG2  1 1 
       18 63448 2 1  71 ARG HG3  H   7.604  -5.857 49.221 1.00 . B B . 345 ARG HG3  1 1 
       18 63449 2 1  71 ARG HH11 H   8.496  -5.561 47.427 1.00 . B B . 345 ARG HH11 1 1 
       18 63450 2 1  71 ARG HH12 H   8.871  -6.923 46.429 1.00 . B B . 345 ARG HH12 1 1 
       18 63451 2 1  71 ARG HH21 H  11.276  -8.212 48.554 1.00 . B B . 345 ARG HH21 1 1 
       18 63452 2 1  71 ARG HH22 H  10.423  -8.405 47.058 1.00 . B B . 345 ARG HH22 1 1 
       18 63453 2 1  71 ARG N    N   4.908  -3.005 49.765 1.00 . B B . 345 ARG N    1 1 
       18 63454 2 1  71 ARG NE   N  10.165  -6.121 49.284 1.00 . B B . 345 ARG NE   1 1 
       18 63455 2 1  71 ARG NH1  N   9.024  -6.393 47.264 1.00 . B B . 345 ARG NH1  1 1 
       18 63456 2 1  71 ARG NH2  N  10.592  -7.890 47.899 1.00 . B B . 345 ARG NH2  1 1 
       18 63457 2 1  71 ARG O    O   5.466  -5.823 51.860 1.00 . B B . 345 ARG O    1 1 
       18 63458 2 1  72 THR C    C   3.743  -4.871 54.076 1.00 . B B . 346 THR C    1 1 
       18 63459 2 1  72 THR CA   C   4.967  -3.961 53.852 1.00 . B B . 346 THR CA   1 1 
       18 63460 2 1  72 THR CB   C   4.853  -2.665 54.672 1.00 . B B . 346 THR CB   1 1 
       18 63461 2 1  72 THR CG2  C   4.899  -2.998 56.165 1.00 . B B . 346 THR CG2  1 1 
       18 63462 2 1  72 THR H    H   5.088  -2.734 52.118 1.00 . B B . 346 THR H    1 1 
       18 63463 2 1  72 THR HA   H   5.839  -4.497 54.196 1.00 . B B . 346 THR HA   1 1 
       18 63464 2 1  72 THR HB   H   3.930  -2.163 54.450 1.00 . B B . 346 THR HB   1 1 
       18 63465 2 1  72 THR HG1  H   5.791  -0.964 54.776 1.00 . B B . 346 THR HG1  1 1 
       18 63466 2 1  72 THR HG21 H   3.929  -3.345 56.486 1.00 . B B . 346 THR HG21 1 1 
       18 63467 2 1  72 THR HG22 H   5.167  -2.112 56.723 1.00 . B B . 346 THR HG22 1 1 
       18 63468 2 1  72 THR HG23 H   5.634  -3.769 56.340 1.00 . B B . 346 THR HG23 1 1 
       18 63469 2 1  72 THR N    N   5.164  -3.662 52.433 1.00 . B B . 346 THR N    1 1 
       18 63470 2 1  72 THR O    O   3.907  -5.980 54.591 1.00 . B B . 346 THR O    1 1 
       18 63471 2 1  72 THR OG1  O   5.941  -1.810 54.348 1.00 . B B . 346 THR OG1  1 1 
       18 63472 2 1  73 PRO C    C   1.440  -6.707 53.287 1.00 . B B . 347 PRO C    1 1 
       18 63473 2 1  73 PRO CA   C   1.313  -5.314 53.906 1.00 . B B . 347 PRO CA   1 1 
       18 63474 2 1  73 PRO CB   C   0.174  -4.513 53.262 1.00 . B B . 347 PRO CB   1 1 
       18 63475 2 1  73 PRO CD   C   2.164  -3.221 52.986 1.00 . B B . 347 PRO CD   1 1 
       18 63476 2 1  73 PRO CG   C   0.848  -3.592 52.313 1.00 . B B . 347 PRO CG   1 1 
       18 63477 2 1  73 PRO HA   H   1.125  -5.405 54.963 1.00 . B B . 347 PRO HA   1 1 
       18 63478 2 1  73 PRO HB2  H  -0.500  -5.175 52.736 1.00 . B B . 347 PRO HB2  1 1 
       18 63479 2 1  73 PRO HB3  H  -0.358  -3.946 54.009 1.00 . B B . 347 PRO HB3  1 1 
       18 63480 2 1  73 PRO HD2  H   2.905  -2.945 52.255 1.00 . B B . 347 PRO HD2  1 1 
       18 63481 2 1  73 PRO HD3  H   2.018  -2.431 53.704 1.00 . B B . 347 PRO HD3  1 1 
       18 63482 2 1  73 PRO HG2  H   1.021  -4.094 51.371 1.00 . B B . 347 PRO HG2  1 1 
       18 63483 2 1  73 PRO HG3  H   0.257  -2.704 52.164 1.00 . B B . 347 PRO HG3  1 1 
       18 63484 2 1  73 PRO N    N   2.536  -4.469 53.681 1.00 . B B . 347 PRO N    1 1 
       18 63485 2 1  73 PRO O    O   1.012  -7.692 53.892 1.00 . B B . 347 PRO O    1 1 
       18 63486 2 1  74 LEU C    C   3.074  -9.048 52.275 1.00 . B B . 348 LEU C    1 1 
       18 63487 2 1  74 LEU CA   C   2.214  -8.103 51.429 1.00 . B B . 348 LEU CA   1 1 
       18 63488 2 1  74 LEU CB   C   2.869  -7.910 50.057 1.00 . B B . 348 LEU CB   1 1 
       18 63489 2 1  74 LEU CD1  C   2.905  -6.204 48.224 1.00 . B B . 348 LEU CD1  1 1 
       18 63490 2 1  74 LEU CD2  C   0.989  -7.789 48.402 1.00 . B B . 348 LEU CD2  1 1 
       18 63491 2 1  74 LEU CG   C   2.010  -6.972 49.199 1.00 . B B . 348 LEU CG   1 1 
       18 63492 2 1  74 LEU H    H   2.409  -5.987 51.664 1.00 . B B . 348 LEU H    1 1 
       18 63493 2 1  74 LEU HA   H   1.238  -8.550 51.291 1.00 . B B . 348 LEU HA   1 1 
       18 63494 2 1  74 LEU HB2  H   3.852  -7.481 50.190 1.00 . B B . 348 LEU HB2  1 1 
       18 63495 2 1  74 LEU HB3  H   2.959  -8.866 49.565 1.00 . B B . 348 LEU HB3  1 1 
       18 63496 2 1  74 LEU HD11 H   2.306  -5.504 47.660 1.00 . B B . 348 LEU HD11 1 1 
       18 63497 2 1  74 LEU HD12 H   3.380  -6.898 47.547 1.00 . B B . 348 LEU HD12 1 1 
       18 63498 2 1  74 LEU HD13 H   3.661  -5.668 48.776 1.00 . B B . 348 LEU HD13 1 1 
       18 63499 2 1  74 LEU HD21 H   0.554  -8.543 49.041 1.00 . B B . 348 LEU HD21 1 1 
       18 63500 2 1  74 LEU HD22 H   1.483  -8.265 47.566 1.00 . B B . 348 LEU HD22 1 1 
       18 63501 2 1  74 LEU HD23 H   0.212  -7.134 48.037 1.00 . B B . 348 LEU HD23 1 1 
       18 63502 2 1  74 LEU HG   H   1.493  -6.271 49.839 1.00 . B B . 348 LEU HG   1 1 
       18 63503 2 1  74 LEU N    N   2.056  -6.800 52.098 1.00 . B B . 348 LEU N    1 1 
       18 63504 2 1  74 LEU O    O   2.707 -10.202 52.512 1.00 . B B . 348 LEU O    1 1 
       18 63505 2 1  75 THR C    C   4.407  -9.806 54.885 1.00 . B B . 349 THR C    1 1 
       18 63506 2 1  75 THR CA   C   5.103  -9.325 53.610 1.00 . B B . 349 THR CA   1 1 
       18 63507 2 1  75 THR CB   C   6.330  -8.489 53.982 1.00 . B B . 349 THR CB   1 1 
       18 63508 2 1  75 THR CG2  C   7.402  -9.395 54.590 1.00 . B B . 349 THR CG2  1 1 
       18 63509 2 1  75 THR H    H   4.433  -7.606 52.553 1.00 . B B . 349 THR H    1 1 
       18 63510 2 1  75 THR HA   H   5.429 -10.186 53.046 1.00 . B B . 349 THR HA   1 1 
       18 63511 2 1  75 THR HB   H   6.049  -7.738 54.703 1.00 . B B . 349 THR HB   1 1 
       18 63512 2 1  75 THR HG1  H   7.536  -7.253 53.087 1.00 . B B . 349 THR HG1  1 1 
       18 63513 2 1  75 THR HG21 H   8.187  -8.788 55.017 1.00 . B B . 349 THR HG21 1 1 
       18 63514 2 1  75 THR HG22 H   7.817 -10.029 53.820 1.00 . B B . 349 THR HG22 1 1 
       18 63515 2 1  75 THR HG23 H   6.961 -10.008 55.362 1.00 . B B . 349 THR HG23 1 1 
       18 63516 2 1  75 THR N    N   4.194  -8.530 52.778 1.00 . B B . 349 THR N    1 1 
       18 63517 2 1  75 THR O    O   4.585 -10.947 55.311 1.00 . B B . 349 THR O    1 1 
       18 63518 2 1  75 THR OG1  O   6.843  -7.861 52.817 1.00 . B B . 349 THR OG1  1 1 
       18 63519 2 1  76 ARG C    C   1.942 -10.439 56.526 1.00 . B B . 350 ARG C    1 1 
       18 63520 2 1  76 ARG CA   C   2.888  -9.255 56.713 1.00 . B B . 350 ARG CA   1 1 
       18 63521 2 1  76 ARG CB   C   2.092  -8.037 57.189 1.00 . B B . 350 ARG CB   1 1 
       18 63522 2 1  76 ARG CD   C   3.806  -7.232 58.821 1.00 . B B . 350 ARG CD   1 1 
       18 63523 2 1  76 ARG CG   C   3.055  -6.899 57.531 1.00 . B B . 350 ARG CG   1 1 
       18 63524 2 1  76 ARG CZ   C   5.043  -5.911 60.519 1.00 . B B . 350 ARG CZ   1 1 
       18 63525 2 1  76 ARG H    H   3.456  -8.057 55.057 1.00 . B B . 350 ARG H    1 1 
       18 63526 2 1  76 ARG HA   H   3.617  -9.507 57.468 1.00 . B B . 350 ARG HA   1 1 
       18 63527 2 1  76 ARG HB2  H   1.418  -7.720 56.407 1.00 . B B . 350 ARG HB2  1 1 
       18 63528 2 1  76 ARG HB3  H   1.524  -8.301 58.069 1.00 . B B . 350 ARG HB3  1 1 
       18 63529 2 1  76 ARG HD2  H   3.095  -7.475 59.596 1.00 . B B . 350 ARG HD2  1 1 
       18 63530 2 1  76 ARG HD3  H   4.450  -8.083 58.649 1.00 . B B . 350 ARG HD3  1 1 
       18 63531 2 1  76 ARG HE   H   4.855  -5.407 58.582 1.00 . B B . 350 ARG HE   1 1 
       18 63532 2 1  76 ARG HG2  H   3.762  -6.771 56.723 1.00 . B B . 350 ARG HG2  1 1 
       18 63533 2 1  76 ARG HG3  H   2.497  -5.985 57.669 1.00 . B B . 350 ARG HG3  1 1 
       18 63534 2 1  76 ARG HH11 H   4.218  -7.585 61.282 1.00 . B B . 350 ARG HH11 1 1 
       18 63535 2 1  76 ARG HH12 H   5.098  -6.608 62.404 1.00 . B B . 350 ARG HH12 1 1 
       18 63536 2 1  76 ARG HH21 H   5.979  -4.193 60.092 1.00 . B B . 350 ARG HH21 1 1 
       18 63537 2 1  76 ARG HH22 H   6.082  -4.714 61.741 1.00 . B B . 350 ARG HH22 1 1 
       18 63538 2 1  76 ARG N    N   3.588  -8.934 55.469 1.00 . B B . 350 ARG N    1 1 
       18 63539 2 1  76 ARG NE   N   4.615  -6.083 59.250 1.00 . B B . 350 ARG NE   1 1 
       18 63540 2 1  76 ARG NH1  N   4.763  -6.771 61.477 1.00 . B B . 350 ARG NH1  1 1 
       18 63541 2 1  76 ARG NH2  N   5.757  -4.857 60.806 1.00 . B B . 350 ARG NH2  1 1 
       18 63542 2 1  76 ARG O    O   1.955 -11.384 57.315 1.00 . B B . 350 ARG O    1 1 
       18 63543 2 1  77 ILE C    C   0.865 -12.807 54.976 1.00 . B B . 351 ILE C    1 1 
       18 63544 2 1  77 ILE CA   C   0.162 -11.460 55.199 1.00 . B B . 351 ILE CA   1 1 
       18 63545 2 1  77 ILE CB   C  -0.718 -11.112 53.978 1.00 . B B . 351 ILE CB   1 1 
       18 63546 2 1  77 ILE CD1  C  -1.615  -9.100 52.794 1.00 . B B . 351 ILE CD1  1 1 
       18 63547 2 1  77 ILE CG1  C  -1.353  -9.726 54.164 1.00 . B B . 351 ILE CG1  1 1 
       18 63548 2 1  77 ILE CG2  C  -1.845 -12.152 53.821 1.00 . B B . 351 ILE CG2  1 1 
       18 63549 2 1  77 ILE H    H   1.235  -9.653 54.825 1.00 . B B . 351 ILE H    1 1 
       18 63550 2 1  77 ILE HA   H  -0.475 -11.547 56.066 1.00 . B B . 351 ILE HA   1 1 
       18 63551 2 1  77 ILE HB   H  -0.107 -11.111 53.088 1.00 . B B . 351 ILE HB   1 1 
       18 63552 2 1  77 ILE HD11 H  -1.929  -8.074 52.921 1.00 . B B . 351 ILE HD11 1 1 
       18 63553 2 1  77 ILE HD12 H  -2.392  -9.654 52.287 1.00 . B B . 351 ILE HD12 1 1 
       18 63554 2 1  77 ILE HD13 H  -0.710  -9.128 52.205 1.00 . B B . 351 ILE HD13 1 1 
       18 63555 2 1  77 ILE HG12 H  -2.287  -9.825 54.698 1.00 . B B . 351 ILE HG12 1 1 
       18 63556 2 1  77 ILE HG13 H  -0.691  -9.089 54.724 1.00 . B B . 351 ILE HG13 1 1 
       18 63557 2 1  77 ILE HG21 H  -2.361 -12.273 54.765 1.00 . B B . 351 ILE HG21 1 1 
       18 63558 2 1  77 ILE HG22 H  -1.423 -13.099 53.522 1.00 . B B . 351 ILE HG22 1 1 
       18 63559 2 1  77 ILE HG23 H  -2.543 -11.815 53.070 1.00 . B B . 351 ILE HG23 1 1 
       18 63560 2 1  77 ILE N    N   1.150 -10.401 55.454 1.00 . B B . 351 ILE N    1 1 
       18 63561 2 1  77 ILE O    O   0.379 -13.841 55.431 1.00 . B B . 351 ILE O    1 1 
       18 63562 2 1  78 ARG C    C   3.204 -14.701 55.308 1.00 . B B . 352 ARG C    1 1 
       18 63563 2 1  78 ARG CA   C   2.756 -14.018 54.015 1.00 . B B . 352 ARG CA   1 1 
       18 63564 2 1  78 ARG CB   C   3.980 -13.701 53.151 1.00 . B B . 352 ARG CB   1 1 
       18 63565 2 1  78 ARG CD   C   5.710 -14.681 51.638 1.00 . B B . 352 ARG CD   1 1 
       18 63566 2 1  78 ARG CG   C   4.582 -15.003 52.619 1.00 . B B . 352 ARG CG   1 1 
       18 63567 2 1  78 ARG CZ   C   7.778 -14.845 53.002 1.00 . B B . 352 ARG CZ   1 1 
       18 63568 2 1  78 ARG H    H   2.397 -11.923 54.027 1.00 . B B . 352 ARG H    1 1 
       18 63569 2 1  78 ARG HA   H   2.110 -14.689 53.470 1.00 . B B . 352 ARG HA   1 1 
       18 63570 2 1  78 ARG HB2  H   3.682 -13.075 52.323 1.00 . B B . 352 ARG HB2  1 1 
       18 63571 2 1  78 ARG HB3  H   4.717 -13.185 53.747 1.00 . B B . 352 ARG HB3  1 1 
       18 63572 2 1  78 ARG HD2  H   6.024 -15.587 51.143 1.00 . B B . 352 ARG HD2  1 1 
       18 63573 2 1  78 ARG HD3  H   5.352 -13.977 50.901 1.00 . B B . 352 ARG HD3  1 1 
       18 63574 2 1  78 ARG HE   H   6.954 -13.126 52.361 1.00 . B B . 352 ARG HE   1 1 
       18 63575 2 1  78 ARG HG2  H   4.973 -15.583 53.444 1.00 . B B . 352 ARG HG2  1 1 
       18 63576 2 1  78 ARG HG3  H   3.818 -15.571 52.109 1.00 . B B . 352 ARG HG3  1 1 
       18 63577 2 1  78 ARG HH11 H   6.974 -16.647 52.583 1.00 . B B . 352 ARG HH11 1 1 
       18 63578 2 1  78 ARG HH12 H   8.421 -16.676 53.531 1.00 . B B . 352 ARG HH12 1 1 
       18 63579 2 1  78 ARG HH21 H   8.824 -13.243 53.590 1.00 . B B . 352 ARG HH21 1 1 
       18 63580 2 1  78 ARG HH22 H   9.455 -14.775 54.093 1.00 . B B . 352 ARG HH22 1 1 
       18 63581 2 1  78 ARG N    N   2.021 -12.783 54.307 1.00 . B B . 352 ARG N    1 1 
       18 63582 2 1  78 ARG NE   N   6.855 -14.101 52.353 1.00 . B B . 352 ARG NE   1 1 
       18 63583 2 1  78 ARG NH1  N   7.718 -16.160 53.040 1.00 . B B . 352 ARG NH1  1 1 
       18 63584 2 1  78 ARG NH2  N   8.763 -14.241 53.608 1.00 . B B . 352 ARG NH2  1 1 
       18 63585 2 1  78 ARG O    O   2.909 -15.874 55.544 1.00 . B B . 352 ARG O    1 1 
       18 63586 2 1  79 LEU C    C   3.285 -15.011 58.321 1.00 . B B . 353 LEU C    1 1 
       18 63587 2 1  79 LEU CA   C   4.404 -14.477 57.422 1.00 . B B . 353 LEU CA   1 1 
       18 63588 2 1  79 LEU CB   C   5.177 -13.388 58.170 1.00 . B B . 353 LEU CB   1 1 
       18 63589 2 1  79 LEU CD1  C   6.964 -11.660 57.926 1.00 . B B . 353 LEU CD1  1 1 
       18 63590 2 1  79 LEU CD2  C   7.425 -14.032 57.295 1.00 . B B . 353 LEU CD2  1 1 
       18 63591 2 1  79 LEU CG   C   6.364 -12.930 57.321 1.00 . B B . 353 LEU CG   1 1 
       18 63592 2 1  79 LEU H    H   4.019 -12.991 55.954 1.00 . B B . 353 LEU H    1 1 
       18 63593 2 1  79 LEU HA   H   5.082 -15.285 57.195 1.00 . B B . 353 LEU HA   1 1 
       18 63594 2 1  79 LEU HB2  H   4.523 -12.549 58.359 1.00 . B B . 353 LEU HB2  1 1 
       18 63595 2 1  79 LEU HB3  H   5.539 -13.782 59.107 1.00 . B B . 353 LEU HB3  1 1 
       18 63596 2 1  79 LEU HD11 H   6.170 -10.983 58.204 1.00 . B B . 353 LEU HD11 1 1 
       18 63597 2 1  79 LEU HD12 H   7.604 -11.182 57.198 1.00 . B B . 353 LEU HD12 1 1 
       18 63598 2 1  79 LEU HD13 H   7.543 -11.916 58.801 1.00 . B B . 353 LEU HD13 1 1 
       18 63599 2 1  79 LEU HD21 H   8.393 -13.595 57.097 1.00 . B B . 353 LEU HD21 1 1 
       18 63600 2 1  79 LEU HD22 H   7.187 -14.743 56.518 1.00 . B B . 353 LEU HD22 1 1 
       18 63601 2 1  79 LEU HD23 H   7.446 -14.534 58.250 1.00 . B B . 353 LEU HD23 1 1 
       18 63602 2 1  79 LEU HG   H   6.029 -12.726 56.314 1.00 . B B . 353 LEU HG   1 1 
       18 63603 2 1  79 LEU N    N   3.875 -13.938 56.167 1.00 . B B . 353 LEU N    1 1 
       18 63604 2 1  79 LEU O    O   3.448 -16.040 58.979 1.00 . B B . 353 LEU O    1 1 
       18 63605 2 1  80 ALA C    C   0.430 -16.024 58.706 1.00 . B B . 354 ALA C    1 1 
       18 63606 2 1  80 ALA CA   C   1.026 -14.701 59.177 1.00 . B B . 354 ALA CA   1 1 
       18 63607 2 1  80 ALA CB   C  -0.052 -13.614 59.147 1.00 . B B . 354 ALA CB   1 1 
       18 63608 2 1  80 ALA H    H   2.082 -13.499 57.790 1.00 . B B . 354 ALA H    1 1 
       18 63609 2 1  80 ALA HA   H   1.371 -14.817 60.194 1.00 . B B . 354 ALA HA   1 1 
       18 63610 2 1  80 ALA HB1  H  -0.584 -13.608 60.086 1.00 . B B . 354 ALA HB1  1 1 
       18 63611 2 1  80 ALA HB2  H  -0.746 -13.816 58.342 1.00 . B B . 354 ALA HB2  1 1 
       18 63612 2 1  80 ALA HB3  H   0.411 -12.652 58.988 1.00 . B B . 354 ALA HB3  1 1 
       18 63613 2 1  80 ALA N    N   2.154 -14.306 58.339 1.00 . B B . 354 ALA N    1 1 
       18 63614 2 1  80 ALA O    O   0.307 -16.968 59.482 1.00 . B B . 354 ALA O    1 1 
       18 63615 2 1  81 THR C    C   0.263 -18.574 57.088 1.00 . B B . 355 THR C    1 1 
       18 63616 2 1  81 THR CA   C  -0.549 -17.297 56.859 1.00 . B B . 355 THR CA   1 1 
       18 63617 2 1  81 THR CB   C  -0.789 -17.104 55.359 1.00 . B B . 355 THR CB   1 1 
       18 63618 2 1  81 THR CG2  C  -1.907 -16.079 55.135 1.00 . B B . 355 THR CG2  1 1 
       18 63619 2 1  81 THR H    H   0.369 -15.384 56.813 1.00 . B B . 355 THR H    1 1 
       18 63620 2 1  81 THR HA   H  -1.505 -17.403 57.348 1.00 . B B . 355 THR HA   1 1 
       18 63621 2 1  81 THR HB   H  -1.079 -18.046 54.918 1.00 . B B . 355 THR HB   1 1 
       18 63622 2 1  81 THR HG1  H   0.969 -17.404 54.582 1.00 . B B . 355 THR HG1  1 1 
       18 63623 2 1  81 THR HG21 H  -2.444 -16.325 54.230 1.00 . B B . 355 THR HG21 1 1 
       18 63624 2 1  81 THR HG22 H  -1.478 -15.094 55.041 1.00 . B B . 355 THR HG22 1 1 
       18 63625 2 1  81 THR HG23 H  -2.590 -16.094 55.974 1.00 . B B . 355 THR HG23 1 1 
       18 63626 2 1  81 THR N    N   0.130 -16.117 57.411 1.00 . B B . 355 THR N    1 1 
       18 63627 2 1  81 THR O    O  -0.294 -19.626 57.401 1.00 . B B . 355 THR O    1 1 
       18 63628 2 1  81 THR OG1  O   0.407 -16.644 54.746 1.00 . B B . 355 THR OG1  1 1 
       18 63629 2 1  82 GLU C    C   2.301 -20.321 58.504 1.00 . B B . 356 GLU C    1 1 
       18 63630 2 1  82 GLU CA   C   2.471 -19.620 57.143 1.00 . B B . 356 GLU CA   1 1 
       18 63631 2 1  82 GLU CB   C   3.927 -19.174 56.990 1.00 . B B . 356 GLU CB   1 1 
       18 63632 2 1  82 GLU CD   C   5.661 -18.405 55.358 1.00 . B B . 356 GLU CD   1 1 
       18 63633 2 1  82 GLU CG   C   4.207 -18.834 55.525 1.00 . B B . 356 GLU CG   1 1 
       18 63634 2 1  82 GLU H    H   1.970 -17.590 56.743 1.00 . B B . 356 GLU H    1 1 
       18 63635 2 1  82 GLU HA   H   2.253 -20.332 56.362 1.00 . B B . 356 GLU HA   1 1 
       18 63636 2 1  82 GLU HB2  H   4.102 -18.301 57.603 1.00 . B B . 356 GLU HB2  1 1 
       18 63637 2 1  82 GLU HB3  H   4.583 -19.972 57.303 1.00 . B B . 356 GLU HB3  1 1 
       18 63638 2 1  82 GLU HG2  H   4.017 -19.704 54.913 1.00 . B B . 356 GLU HG2  1 1 
       18 63639 2 1  82 GLU HG3  H   3.560 -18.028 55.213 1.00 . B B . 356 GLU HG3  1 1 
       18 63640 2 1  82 GLU N    N   1.582 -18.463 56.975 1.00 . B B . 356 GLU N    1 1 
       18 63641 2 1  82 GLU O    O   2.667 -21.490 58.640 1.00 . B B . 356 GLU O    1 1 
       18 63642 2 1  82 GLU OE1  O   5.978 -17.293 55.748 1.00 . B B . 356 GLU OE1  1 1 
       18 63643 2 1  82 GLU OE2  O   6.436 -19.194 54.843 1.00 . B B . 356 GLU OE2  1 1 
       18 63644 2 1  83 MET C    C   0.277 -20.811 61.145 1.00 . B B . 357 MET C    1 1 
       18 63645 2 1  83 MET CA   C   1.647 -20.169 60.855 1.00 . B B . 357 MET CA   1 1 
       18 63646 2 1  83 MET CB   C   1.906 -19.061 61.878 1.00 . B B . 357 MET CB   1 1 
       18 63647 2 1  83 MET CE   C   5.528 -17.469 63.015 1.00 . B B . 357 MET CE   1 1 
       18 63648 2 1  83 MET CG   C   3.394 -18.709 61.883 1.00 . B B . 357 MET CG   1 1 
       18 63649 2 1  83 MET H    H   1.405 -18.722 59.332 1.00 . B B . 357 MET H    1 1 
       18 63650 2 1  83 MET HA   H   2.409 -20.924 60.977 1.00 . B B . 357 MET HA   1 1 
       18 63651 2 1  83 MET HB2  H   1.328 -18.187 61.615 1.00 . B B . 357 MET HB2  1 1 
       18 63652 2 1  83 MET HB3  H   1.617 -19.403 62.861 1.00 . B B . 357 MET HB3  1 1 
       18 63653 2 1  83 MET HE1  H   5.876 -18.403 62.595 1.00 . B B . 357 MET HE1  1 1 
       18 63654 2 1  83 MET HE2  H   5.991 -17.307 63.978 1.00 . B B . 357 MET HE2  1 1 
       18 63655 2 1  83 MET HE3  H   5.789 -16.659 62.353 1.00 . B B . 357 MET HE3  1 1 
       18 63656 2 1  83 MET HG2  H   3.976 -19.605 62.040 1.00 . B B . 357 MET HG2  1 1 
       18 63657 2 1  83 MET HG3  H   3.662 -18.267 60.936 1.00 . B B . 357 MET HG3  1 1 
       18 63658 2 1  83 MET N    N   1.751 -19.619 59.501 1.00 . B B . 357 MET N    1 1 
       18 63659 2 1  83 MET O    O   0.059 -21.294 62.260 1.00 . B B . 357 MET O    1 1 
       18 63660 2 1  83 MET SD   S   3.730 -17.531 63.216 1.00 . B B . 357 MET SD   1 1 
       18 63661 2 1  84 MET C    C  -2.002 -22.851 60.447 1.00 . B B . 358 MET C    1 1 
       18 63662 2 1  84 MET CA   C  -1.992 -21.326 60.399 1.00 . B B . 358 MET CA   1 1 
       18 63663 2 1  84 MET CB   C  -2.928 -20.836 59.292 1.00 . B B . 358 MET CB   1 1 
       18 63664 2 1  84 MET CE   C  -5.153 -19.714 57.559 1.00 . B B . 358 MET CE   1 1 
       18 63665 2 1  84 MET CG   C  -3.380 -19.408 59.604 1.00 . B B . 358 MET CG   1 1 
       18 63666 2 1  84 MET H    H  -0.400 -20.542 59.263 1.00 . B B . 358 MET H    1 1 
       18 63667 2 1  84 MET HA   H  -2.346 -20.945 61.345 1.00 . B B . 358 MET HA   1 1 
       18 63668 2 1  84 MET HB2  H  -2.404 -20.853 58.346 1.00 . B B . 358 MET HB2  1 1 
       18 63669 2 1  84 MET HB3  H  -3.792 -21.481 59.239 1.00 . B B . 358 MET HB3  1 1 
       18 63670 2 1  84 MET HE1  H  -5.896 -19.174 56.989 1.00 . B B . 358 MET HE1  1 1 
       18 63671 2 1  84 MET HE2  H  -5.612 -20.153 58.436 1.00 . B B . 358 MET HE2  1 1 
       18 63672 2 1  84 MET HE3  H  -4.731 -20.495 56.948 1.00 . B B . 358 MET HE3  1 1 
       18 63673 2 1  84 MET HG2  H  -4.229 -19.436 60.270 1.00 . B B . 358 MET HG2  1 1 
       18 63674 2 1  84 MET HG3  H  -2.570 -18.868 60.076 1.00 . B B . 358 MET HG3  1 1 
       18 63675 2 1  84 MET N    N  -0.640 -20.825 60.164 1.00 . B B . 358 MET N    1 1 
       18 63676 2 1  84 MET O    O  -1.153 -23.507 59.842 1.00 . B B . 358 MET O    1 1 
       18 63677 2 1  84 MET SD   S  -3.846 -18.571 58.068 1.00 . B B . 358 MET SD   1 1 
       18 63678 2 1  85 SER C    C  -3.323 -25.542 59.984 1.00 . B B . 359 SER C    1 1 
       18 63679 2 1  85 SER CA   C  -3.075 -24.858 61.327 1.00 . B B . 359 SER CA   1 1 
       18 63680 2 1  85 SER CB   C  -4.215 -25.196 62.288 1.00 . B B . 359 SER CB   1 1 
       18 63681 2 1  85 SER H    H  -3.627 -22.828 61.613 1.00 . B B . 359 SER H    1 1 
       18 63682 2 1  85 SER HA   H  -2.152 -25.230 61.742 1.00 . B B . 359 SER HA   1 1 
       18 63683 2 1  85 SER HB2  H  -5.149 -24.847 61.882 1.00 . B B . 359 SER HB2  1 1 
       18 63684 2 1  85 SER HB3  H  -4.264 -26.270 62.421 1.00 . B B . 359 SER HB3  1 1 
       18 63685 2 1  85 SER HG   H  -4.791 -24.112 63.798 1.00 . B B . 359 SER HG   1 1 
       18 63686 2 1  85 SER N    N  -2.972 -23.407 61.171 1.00 . B B . 359 SER N    1 1 
       18 63687 2 1  85 SER O    O  -3.734 -24.902 59.016 1.00 . B B . 359 SER O    1 1 
       18 63688 2 1  85 SER OG   O  -3.981 -24.554 63.536 1.00 . B B . 359 SER OG   1 1 
       18 63689 2 1  86 GLU C    C  -4.722 -27.664 58.313 1.00 . B B . 360 GLU C    1 1 
       18 63690 2 1  86 GLU CA   C  -3.251 -27.620 58.715 1.00 . B B . 360 GLU CA   1 1 
       18 63691 2 1  86 GLU CB   C  -2.733 -29.046 58.915 1.00 . B B . 360 GLU CB   1 1 
       18 63692 2 1  86 GLU CD   C  -1.538 -29.148 56.717 1.00 . B B . 360 GLU CD   1 1 
       18 63693 2 1  86 GLU CG   C  -2.652 -29.756 57.563 1.00 . B B . 360 GLU CG   1 1 
       18 63694 2 1  86 GLU H    H  -2.750 -27.302 60.749 1.00 . B B . 360 GLU H    1 1 
       18 63695 2 1  86 GLU HA   H  -2.685 -27.154 57.921 1.00 . B B . 360 GLU HA   1 1 
       18 63696 2 1  86 GLU HB2  H  -1.750 -29.011 59.365 1.00 . B B . 360 GLU HB2  1 1 
       18 63697 2 1  86 GLU HB3  H  -3.407 -29.586 59.563 1.00 . B B . 360 GLU HB3  1 1 
       18 63698 2 1  86 GLU HG2  H  -2.451 -30.806 57.722 1.00 . B B . 360 GLU HG2  1 1 
       18 63699 2 1  86 GLU HG3  H  -3.593 -29.646 57.044 1.00 . B B . 360 GLU HG3  1 1 
       18 63700 2 1  86 GLU N    N  -3.068 -26.848 59.941 1.00 . B B . 360 GLU N    1 1 
       18 63701 2 1  86 GLU O    O  -5.051 -27.644 57.128 1.00 . B B . 360 GLU O    1 1 
       18 63702 2 1  86 GLU OE1  O  -0.497 -28.840 57.277 1.00 . B B . 360 GLU OE1  1 1 
       18 63703 2 1  86 GLU OE2  O  -1.739 -29.002 55.524 1.00 . B B . 360 GLU OE2  1 1 
       18 63704 2 1  87 GLN C    C  -7.567 -26.647 58.142 1.00 . B B . 361 GLN C    1 1 
       18 63705 2 1  87 GLN CA   C  -7.054 -27.777 59.049 1.00 . B B . 361 GLN CA   1 1 
       18 63706 2 1  87 GLN CB   C  -7.817 -27.743 60.375 1.00 . B B . 361 GLN CB   1 1 
       18 63707 2 1  87 GLN CD   C  -8.217 -28.959 62.525 1.00 . B B . 361 GLN CD   1 1 
       18 63708 2 1  87 GLN CG   C  -7.483 -28.995 61.189 1.00 . B B . 361 GLN CG   1 1 
       18 63709 2 1  87 GLN H    H  -5.294 -27.627 60.232 1.00 . B B . 361 GLN H    1 1 
       18 63710 2 1  87 GLN HA   H  -7.253 -28.721 58.567 1.00 . B B . 361 GLN HA   1 1 
       18 63711 2 1  87 GLN HB2  H  -7.532 -26.862 60.932 1.00 . B B . 361 GLN HB2  1 1 
       18 63712 2 1  87 GLN HB3  H  -8.879 -27.718 60.179 1.00 . B B . 361 GLN HB3  1 1 
       18 63713 2 1  87 GLN HE21 H  -8.429 -30.931 62.627 1.00 . B B . 361 GLN HE21 1 1 
       18 63714 2 1  87 GLN HE22 H  -9.080 -30.062 63.933 1.00 . B B . 361 GLN HE22 1 1 
       18 63715 2 1  87 GLN HG2  H  -7.786 -29.872 60.636 1.00 . B B . 361 GLN HG2  1 1 
       18 63716 2 1  87 GLN HG3  H  -6.419 -29.033 61.367 1.00 . B B . 361 GLN HG3  1 1 
       18 63717 2 1  87 GLN N    N  -5.611 -27.680 59.307 1.00 . B B . 361 GLN N    1 1 
       18 63718 2 1  87 GLN NE2  N  -8.608 -30.077 63.074 1.00 . B B . 361 GLN NE2  1 1 
       18 63719 2 1  87 GLN O    O  -8.589 -26.806 57.472 1.00 . B B . 361 GLN O    1 1 
       18 63720 2 1  87 GLN OE1  O  -8.440 -27.886 63.084 1.00 . B B . 361 GLN OE1  1 1 
       18 63721 2 1  88 ASP C    C  -6.294 -24.061 56.194 1.00 . B B . 362 ASP C    1 1 
       18 63722 2 1  88 ASP CA   C  -7.286 -24.359 57.321 1.00 . B B . 362 ASP CA   1 1 
       18 63723 2 1  88 ASP CB   C  -7.419 -23.127 58.232 1.00 . B B . 362 ASP CB   1 1 
       18 63724 2 1  88 ASP CG   C  -8.615 -23.266 59.193 1.00 . B B . 362 ASP CG   1 1 
       18 63725 2 1  88 ASP H    H  -6.044 -25.442 58.659 1.00 . B B . 362 ASP H    1 1 
       18 63726 2 1  88 ASP HA   H  -8.253 -24.569 56.885 1.00 . B B . 362 ASP HA   1 1 
       18 63727 2 1  88 ASP HB2  H  -6.514 -23.021 58.813 1.00 . B B . 362 ASP HB2  1 1 
       18 63728 2 1  88 ASP HB3  H  -7.551 -22.244 57.623 1.00 . B B . 362 ASP HB3  1 1 
       18 63729 2 1  88 ASP N    N  -6.860 -25.511 58.124 1.00 . B B . 362 ASP N    1 1 
       18 63730 2 1  88 ASP O    O  -6.270 -22.950 55.657 1.00 . B B . 362 ASP O    1 1 
       18 63731 2 1  88 ASP OD1  O  -9.074 -24.380 59.418 1.00 . B B . 362 ASP OD1  1 1 
       18 63732 2 1  88 ASP OD2  O  -9.061 -22.247 59.694 1.00 . B B . 362 ASP OD2  1 1 
       18 63733 2 1  89 GLY C    C  -5.004 -24.297 53.470 1.00 . B B . 363 GLY C    1 1 
       18 63734 2 1  89 GLY CA   C  -4.471 -24.875 54.779 1.00 . B B . 363 GLY CA   1 1 
       18 63735 2 1  89 GLY H    H  -5.695 -25.974 56.110 1.00 . B B . 363 GLY H    1 1 
       18 63736 2 1  89 GLY HA2  H  -3.738 -24.194 55.189 1.00 . B B . 363 GLY HA2  1 1 
       18 63737 2 1  89 GLY HA3  H  -3.997 -25.823 54.577 1.00 . B B . 363 GLY HA3  1 1 
       18 63738 2 1  89 GLY N    N  -5.534 -25.075 55.768 1.00 . B B . 363 GLY N    1 1 
       18 63739 2 1  89 GLY O    O  -4.344 -23.473 52.839 1.00 . B B . 363 GLY O    1 1 
       18 63740 2 1  90 TYR C    C  -7.051 -22.741 51.856 1.00 . B B . 364 TYR C    1 1 
       18 63741 2 1  90 TYR CA   C  -6.801 -24.250 51.826 1.00 . B B . 364 TYR CA   1 1 
       18 63742 2 1  90 TYR CB   C  -8.101 -25.004 51.514 1.00 . B B . 364 TYR CB   1 1 
       18 63743 2 1  90 TYR CD1  C  -9.162 -25.932 53.682 1.00 . B B . 364 TYR CD1  1 1 
       18 63744 2 1  90 TYR CD2  C -10.194 -23.898 52.553 1.00 . B B . 364 TYR CD2  1 1 
       18 63745 2 1  90 TYR CE1  C -10.198 -25.881 54.723 1.00 . B B . 364 TYR CE1  1 1 
       18 63746 2 1  90 TYR CE2  C -11.233 -23.850 53.592 1.00 . B B . 364 TYR CE2  1 1 
       18 63747 2 1  90 TYR CG   C  -9.157 -24.938 52.599 1.00 . B B . 364 TYR CG   1 1 
       18 63748 2 1  90 TYR CZ   C -11.235 -24.841 54.676 1.00 . B B . 364 TYR CZ   1 1 
       18 63749 2 1  90 TYR H    H  -6.708 -25.336 53.655 1.00 . B B . 364 TYR H    1 1 
       18 63750 2 1  90 TYR HA   H  -6.094 -24.453 51.034 1.00 . B B . 364 TYR HA   1 1 
       18 63751 2 1  90 TYR HB2  H  -8.525 -24.595 50.613 1.00 . B B . 364 TYR HB2  1 1 
       18 63752 2 1  90 TYR HB3  H  -7.854 -26.042 51.330 1.00 . B B . 364 TYR HB3  1 1 
       18 63753 2 1  90 TYR HD1  H  -8.400 -26.697 53.716 1.00 . B B . 364 TYR HD1  1 1 
       18 63754 2 1  90 TYR HD2  H -10.192 -23.167 51.758 1.00 . B B . 364 TYR HD2  1 1 
       18 63755 2 1  90 TYR HE1  H -10.199 -26.609 55.520 1.00 . B B . 364 TYR HE1  1 1 
       18 63756 2 1  90 TYR HE2  H -11.994 -23.083 53.558 1.00 . B B . 364 TYR HE2  1 1 
       18 63757 2 1  90 TYR HH   H -12.082 -23.994 56.163 1.00 . B B . 364 TYR HH   1 1 
       18 63758 2 1  90 TYR N    N  -6.212 -24.711 53.085 1.00 . B B . 364 TYR N    1 1 
       18 63759 2 1  90 TYR O    O  -6.888 -22.063 50.838 1.00 . B B . 364 TYR O    1 1 
       18 63760 2 1  90 TYR OH   O -12.210 -24.796 55.651 1.00 . B B . 364 TYR OH   1 1 
       18 63761 2 1  91 LEU C    C  -6.364 -19.992 53.007 1.00 . B B . 365 LEU C    1 1 
       18 63762 2 1  91 LEU CA   C  -7.654 -20.779 53.169 1.00 . B B . 365 LEU CA   1 1 
       18 63763 2 1  91 LEU CB   C  -8.271 -20.485 54.538 1.00 . B B . 365 LEU CB   1 1 
       18 63764 2 1  91 LEU CD1  C -10.293 -20.920 55.941 1.00 . B B . 365 LEU CD1  1 1 
       18 63765 2 1  91 LEU CD2  C -10.517 -19.714 53.764 1.00 . B B . 365 LEU CD2  1 1 
       18 63766 2 1  91 LEU CG   C  -9.761 -20.814 54.509 1.00 . B B . 365 LEU CG   1 1 
       18 63767 2 1  91 LEU H    H  -7.388 -22.769 53.834 1.00 . B B . 365 LEU H    1 1 
       18 63768 2 1  91 LEU HA   H  -8.345 -20.478 52.396 1.00 . B B . 365 LEU HA   1 1 
       18 63769 2 1  91 LEU HB2  H  -7.786 -21.094 55.285 1.00 . B B . 365 LEU HB2  1 1 
       18 63770 2 1  91 LEU HB3  H  -8.138 -19.441 54.779 1.00 . B B . 365 LEU HB3  1 1 
       18 63771 2 1  91 LEU HD11 H -10.612 -19.945 56.281 1.00 . B B . 365 LEU HD11 1 1 
       18 63772 2 1  91 LEU HD12 H  -9.513 -21.290 56.589 1.00 . B B . 365 LEU HD12 1 1 
       18 63773 2 1  91 LEU HD13 H -11.132 -21.599 55.963 1.00 . B B . 365 LEU HD13 1 1 
       18 63774 2 1  91 LEU HD21 H -11.411 -20.133 53.321 1.00 . B B . 365 LEU HD21 1 1 
       18 63775 2 1  91 LEU HD22 H  -9.888 -19.306 52.987 1.00 . B B . 365 LEU HD22 1 1 
       18 63776 2 1  91 LEU HD23 H -10.789 -18.931 54.457 1.00 . B B . 365 LEU HD23 1 1 
       18 63777 2 1  91 LEU HG   H  -9.903 -21.752 54.005 1.00 . B B . 365 LEU HG   1 1 
       18 63778 2 1  91 LEU N    N  -7.383 -22.207 53.033 1.00 . B B . 365 LEU N    1 1 
       18 63779 2 1  91 LEU O    O  -6.312 -19.003 52.274 1.00 . B B . 365 LEU O    1 1 
       18 63780 2 1  92 ALA C    C  -3.465 -19.794 52.169 1.00 . B B . 366 ALA C    1 1 
       18 63781 2 1  92 ALA CA   C  -4.003 -19.794 53.600 1.00 . B B . 366 ALA CA   1 1 
       18 63782 2 1  92 ALA CB   C  -3.006 -20.495 54.523 1.00 . B B . 366 ALA CB   1 1 
       18 63783 2 1  92 ALA H    H  -5.412 -21.257 54.239 1.00 . B B . 366 ALA H    1 1 
       18 63784 2 1  92 ALA HA   H  -4.116 -18.769 53.925 1.00 . B B . 366 ALA HA   1 1 
       18 63785 2 1  92 ALA HB1  H  -3.532 -20.924 55.363 1.00 . B B . 366 ALA HB1  1 1 
       18 63786 2 1  92 ALA HB2  H  -2.280 -19.780 54.881 1.00 . B B . 366 ALA HB2  1 1 
       18 63787 2 1  92 ALA HB3  H  -2.499 -21.278 53.978 1.00 . B B . 366 ALA HB3  1 1 
       18 63788 2 1  92 ALA N    N  -5.307 -20.457 53.675 1.00 . B B . 366 ALA N    1 1 
       18 63789 2 1  92 ALA O    O  -2.885 -18.808 51.716 1.00 . B B . 366 ALA O    1 1 
       18 63790 2 1  93 GLU C    C  -3.930 -19.969 49.180 1.00 . B B . 367 GLU C    1 1 
       18 63791 2 1  93 GLU CA   C  -3.242 -21.007 50.064 1.00 . B B . 367 GLU CA   1 1 
       18 63792 2 1  93 GLU CB   C  -3.539 -22.411 49.532 1.00 . B B . 367 GLU CB   1 1 
       18 63793 2 1  93 GLU CD   C  -2.841 -24.812 49.622 1.00 . B B . 367 GLU CD   1 1 
       18 63794 2 1  93 GLU CG   C  -2.578 -23.414 50.172 1.00 . B B . 367 GLU CG   1 1 
       18 63795 2 1  93 GLU H    H  -4.158 -21.645 51.864 1.00 . B B . 367 GLU H    1 1 
       18 63796 2 1  93 GLU HA   H  -2.176 -20.841 50.029 1.00 . B B . 367 GLU HA   1 1 
       18 63797 2 1  93 GLU HB2  H  -4.558 -22.680 49.775 1.00 . B B . 367 GLU HB2  1 1 
       18 63798 2 1  93 GLU HB3  H  -3.408 -22.426 48.461 1.00 . B B . 367 GLU HB3  1 1 
       18 63799 2 1  93 GLU HG2  H  -1.561 -23.128 49.952 1.00 . B B . 367 GLU HG2  1 1 
       18 63800 2 1  93 GLU HG3  H  -2.727 -23.419 51.242 1.00 . B B . 367 GLU HG3  1 1 
       18 63801 2 1  93 GLU N    N  -3.692 -20.893 51.451 1.00 . B B . 367 GLU N    1 1 
       18 63802 2 1  93 GLU O    O  -3.283 -19.320 48.358 1.00 . B B . 367 GLU O    1 1 
       18 63803 2 1  93 GLU OE1  O  -3.833 -25.405 50.013 1.00 . B B . 367 GLU OE1  1 1 
       18 63804 2 1  93 GLU OE2  O  -2.047 -25.269 48.817 1.00 . B B . 367 GLU OE2  1 1 
       18 63805 2 1  94 SER C    C  -5.484 -17.399 48.812 1.00 . B B . 368 SER C    1 1 
       18 63806 2 1  94 SER CA   C  -6.001 -18.819 48.584 1.00 . B B . 368 SER CA   1 1 
       18 63807 2 1  94 SER CB   C  -7.483 -18.891 48.953 1.00 . B B . 368 SER CB   1 1 
       18 63808 2 1  94 SER H    H  -5.707 -20.331 50.050 1.00 . B B . 368 SER H    1 1 
       18 63809 2 1  94 SER HA   H  -5.891 -19.061 47.539 1.00 . B B . 368 SER HA   1 1 
       18 63810 2 1  94 SER HB2  H  -7.824 -19.909 48.887 1.00 . B B . 368 SER HB2  1 1 
       18 63811 2 1  94 SER HB3  H  -7.617 -18.535 49.967 1.00 . B B . 368 SER HB3  1 1 
       18 63812 2 1  94 SER HG   H  -8.347 -17.224 48.442 1.00 . B B . 368 SER HG   1 1 
       18 63813 2 1  94 SER N    N  -5.240 -19.791 49.374 1.00 . B B . 368 SER N    1 1 
       18 63814 2 1  94 SER O    O  -5.315 -16.632 47.863 1.00 . B B . 368 SER O    1 1 
       18 63815 2 1  94 SER OG   O  -8.230 -18.091 48.045 1.00 . B B . 368 SER OG   1 1 
       18 63816 2 1  95 ILE C    C  -3.313 -15.506 49.743 1.00 . B B . 369 ILE C    1 1 
       18 63817 2 1  95 ILE CA   C  -4.681 -15.737 50.409 1.00 . B B . 369 ILE CA   1 1 
       18 63818 2 1  95 ILE CB   C  -4.613 -15.581 51.947 1.00 . B B . 369 ILE CB   1 1 
       18 63819 2 1  95 ILE CD1  C  -6.039 -15.734 54.039 1.00 . B B . 369 ILE CD1  1 1 
       18 63820 2 1  95 ILE CG1  C  -6.039 -15.765 52.504 1.00 . B B . 369 ILE CG1  1 1 
       18 63821 2 1  95 ILE CG2  C  -4.082 -14.184 52.336 1.00 . B B . 369 ILE CG2  1 1 
       18 63822 2 1  95 ILE H    H  -5.339 -17.725 50.787 1.00 . B B . 369 ILE H    1 1 
       18 63823 2 1  95 ILE HA   H  -5.372 -15.000 50.023 1.00 . B B . 369 ILE HA   1 1 
       18 63824 2 1  95 ILE HB   H  -3.965 -16.340 52.357 1.00 . B B . 369 ILE HB   1 1 
       18 63825 2 1  95 ILE HD11 H  -6.790 -16.416 54.412 1.00 . B B . 369 ILE HD11 1 1 
       18 63826 2 1  95 ILE HD12 H  -6.266 -14.731 54.375 1.00 . B B . 369 ILE HD12 1 1 
       18 63827 2 1  95 ILE HD13 H  -5.069 -16.029 54.407 1.00 . B B . 369 ILE HD13 1 1 
       18 63828 2 1  95 ILE HG12 H  -6.670 -14.971 52.133 1.00 . B B . 369 ILE HG12 1 1 
       18 63829 2 1  95 ILE HG13 H  -6.431 -16.715 52.168 1.00 . B B . 369 ILE HG13 1 1 
       18 63830 2 1  95 ILE HG21 H  -4.514 -13.440 51.682 1.00 . B B . 369 ILE HG21 1 1 
       18 63831 2 1  95 ILE HG22 H  -3.007 -14.167 52.238 1.00 . B B . 369 ILE HG22 1 1 
       18 63832 2 1  95 ILE HG23 H  -4.355 -13.966 53.358 1.00 . B B . 369 ILE HG23 1 1 
       18 63833 2 1  95 ILE N    N  -5.196 -17.067 50.072 1.00 . B B . 369 ILE N    1 1 
       18 63834 2 1  95 ILE O    O  -3.055 -14.427 49.212 1.00 . B B . 369 ILE O    1 1 
       18 63835 2 1  96 ASN C    C  -1.267 -16.112 47.606 1.00 . B B . 370 ASN C    1 1 
       18 63836 2 1  96 ASN CA   C  -1.137 -16.427 49.098 1.00 . B B . 370 ASN CA   1 1 
       18 63837 2 1  96 ASN CB   C  -0.366 -17.737 49.279 1.00 . B B . 370 ASN CB   1 1 
       18 63838 2 1  96 ASN CG   C   0.089 -17.878 50.727 1.00 . B B . 370 ASN CG   1 1 
       18 63839 2 1  96 ASN H    H  -2.712 -17.368 50.175 1.00 . B B . 370 ASN H    1 1 
       18 63840 2 1  96 ASN HA   H  -0.587 -15.630 49.574 1.00 . B B . 370 ASN HA   1 1 
       18 63841 2 1  96 ASN HB2  H  -1.007 -18.568 49.021 1.00 . B B . 370 ASN HB2  1 1 
       18 63842 2 1  96 ASN HB3  H   0.499 -17.735 48.632 1.00 . B B . 370 ASN HB3  1 1 
       18 63843 2 1  96 ASN HD21 H   1.901 -18.534 50.248 1.00 . B B . 370 ASN HD21 1 1 
       18 63844 2 1  96 ASN HD22 H   1.595 -18.400 51.912 1.00 . B B . 370 ASN HD22 1 1 
       18 63845 2 1  96 ASN N    N  -2.460 -16.533 49.733 1.00 . B B . 370 ASN N    1 1 
       18 63846 2 1  96 ASN ND2  N   1.295 -18.306 50.984 1.00 . B B . 370 ASN ND2  1 1 
       18 63847 2 1  96 ASN O    O  -0.555 -15.258 47.074 1.00 . B B . 370 ASN O    1 1 
       18 63848 2 1  96 ASN OD1  O  -0.674 -17.591 51.649 1.00 . B B . 370 ASN OD1  1 1 
       18 63849 2 1  97 LYS C    C  -2.906 -15.094 45.276 1.00 . B B . 371 LYS C    1 1 
       18 63850 2 1  97 LYS CA   C  -2.465 -16.539 45.521 1.00 . B B . 371 LYS CA   1 1 
       18 63851 2 1  97 LYS CB   C  -3.545 -17.497 45.014 1.00 . B B . 371 LYS CB   1 1 
       18 63852 2 1  97 LYS CD   C  -2.325 -18.361 43.012 1.00 . B B . 371 LYS CD   1 1 
       18 63853 2 1  97 LYS CE   C  -2.412 -18.567 41.499 1.00 . B B . 371 LYS CE   1 1 
       18 63854 2 1  97 LYS CG   C  -3.521 -17.533 43.485 1.00 . B B . 371 LYS CG   1 1 
       18 63855 2 1  97 LYS H    H  -2.747 -17.451 47.425 1.00 . B B . 371 LYS H    1 1 
       18 63856 2 1  97 LYS HA   H  -1.553 -16.722 44.972 1.00 . B B . 371 LYS HA   1 1 
       18 63857 2 1  97 LYS HB2  H  -3.358 -18.488 45.402 1.00 . B B . 371 LYS HB2  1 1 
       18 63858 2 1  97 LYS HB3  H  -4.514 -17.156 45.348 1.00 . B B . 371 LYS HB3  1 1 
       18 63859 2 1  97 LYS HD2  H  -1.409 -17.840 43.253 1.00 . B B . 371 LYS HD2  1 1 
       18 63860 2 1  97 LYS HD3  H  -2.335 -19.321 43.504 1.00 . B B . 371 LYS HD3  1 1 
       18 63861 2 1  97 LYS HE2  H  -2.877 -17.705 41.044 1.00 . B B . 371 LYS HE2  1 1 
       18 63862 2 1  97 LYS HE3  H  -1.418 -18.694 41.095 1.00 . B B . 371 LYS HE3  1 1 
       18 63863 2 1  97 LYS HG2  H  -4.437 -17.978 43.121 1.00 . B B . 371 LYS HG2  1 1 
       18 63864 2 1  97 LYS HG3  H  -3.433 -16.528 43.102 1.00 . B B . 371 LYS HG3  1 1 
       18 63865 2 1  97 LYS HZ1  H  -4.235 -19.554 41.301 1.00 . B B . 371 LYS HZ1  1 1 
       18 63866 2 1  97 LYS HZ2  H  -2.979 -20.533 41.883 1.00 . B B . 371 LYS HZ2  1 1 
       18 63867 2 1  97 LYS HZ3  H  -3.028 -20.107 40.240 1.00 . B B . 371 LYS HZ3  1 1 
       18 63868 2 1  97 LYS N    N  -2.215 -16.778 46.946 1.00 . B B . 371 LYS N    1 1 
       18 63869 2 1  97 LYS NZ   N  -3.225 -19.782 41.209 1.00 . B B . 371 LYS NZ   1 1 
       18 63870 2 1  97 LYS O    O  -2.479 -14.455 44.315 1.00 . B B . 371 LYS O    1 1 
       18 63871 2 1  98 ASP C    C  -3.090 -12.192 46.128 1.00 . B B . 372 ASP C    1 1 
       18 63872 2 1  98 ASP CA   C  -4.237 -13.202 46.059 1.00 . B B . 372 ASP CA   1 1 
       18 63873 2 1  98 ASP CB   C  -5.240 -12.914 47.176 1.00 . B B . 372 ASP CB   1 1 
       18 63874 2 1  98 ASP CG   C  -6.452 -13.828 47.036 1.00 . B B . 372 ASP CG   1 1 
       18 63875 2 1  98 ASP H    H  -4.042 -15.128 46.923 1.00 . B B . 372 ASP H    1 1 
       18 63876 2 1  98 ASP HA   H  -4.737 -13.094 45.109 1.00 . B B . 372 ASP HA   1 1 
       18 63877 2 1  98 ASP HB2  H  -4.769 -13.086 48.133 1.00 . B B . 372 ASP HB2  1 1 
       18 63878 2 1  98 ASP HB3  H  -5.560 -11.885 47.113 1.00 . B B . 372 ASP HB3  1 1 
       18 63879 2 1  98 ASP N    N  -3.741 -14.574 46.176 1.00 . B B . 372 ASP N    1 1 
       18 63880 2 1  98 ASP O    O  -3.053 -11.238 45.353 1.00 . B B . 372 ASP O    1 1 
       18 63881 2 1  98 ASP OD1  O  -6.890 -14.031 45.915 1.00 . B B . 372 ASP OD1  1 1 
       18 63882 2 1  98 ASP OD2  O  -6.925 -14.311 48.051 1.00 . B B . 372 ASP OD2  1 1 
       18 63883 2 1  99 ILE C    C  -0.154 -11.511 45.886 1.00 . B B . 373 ILE C    1 1 
       18 63884 2 1  99 ILE CA   C  -0.984 -11.520 47.179 1.00 . B B . 373 ILE CA   1 1 
       18 63885 2 1  99 ILE CB   C  -0.109 -11.936 48.389 1.00 . B B . 373 ILE CB   1 1 
       18 63886 2 1  99 ILE CD1  C  -0.194 -12.504 50.833 1.00 . B B . 373 ILE CD1  1 1 
       18 63887 2 1  99 ILE CG1  C  -0.983 -11.924 49.657 1.00 . B B . 373 ILE CG1  1 1 
       18 63888 2 1  99 ILE CG2  C   1.101 -10.967 48.568 1.00 . B B . 373 ILE CG2  1 1 
       18 63889 2 1  99 ILE H    H  -2.220 -13.202 47.628 1.00 . B B . 373 ILE H    1 1 
       18 63890 2 1  99 ILE HA   H  -1.353 -10.519 47.352 1.00 . B B . 373 ILE HA   1 1 
       18 63891 2 1  99 ILE HB   H   0.263 -12.937 48.224 1.00 . B B . 373 ILE HB   1 1 
       18 63892 2 1  99 ILE HD11 H   0.411 -13.330 50.490 1.00 . B B . 373 ILE HD11 1 1 
       18 63893 2 1  99 ILE HD12 H  -0.880 -12.850 51.590 1.00 . B B . 373 ILE HD12 1 1 
       18 63894 2 1  99 ILE HD13 H   0.446 -11.737 51.248 1.00 . B B . 373 ILE HD13 1 1 
       18 63895 2 1  99 ILE HG12 H  -1.269 -10.907 49.883 1.00 . B B . 373 ILE HG12 1 1 
       18 63896 2 1  99 ILE HG13 H  -1.866 -12.516 49.493 1.00 . B B . 373 ILE HG13 1 1 
       18 63897 2 1  99 ILE HG21 H   1.037 -10.448 49.516 1.00 . B B . 373 ILE HG21 1 1 
       18 63898 2 1  99 ILE HG22 H   1.109 -10.243 47.767 1.00 . B B . 373 ILE HG22 1 1 
       18 63899 2 1  99 ILE HG23 H   2.017 -11.538 48.538 1.00 . B B . 373 ILE HG23 1 1 
       18 63900 2 1  99 ILE N    N  -2.139 -12.422 47.040 1.00 . B B . 373 ILE N    1 1 
       18 63901 2 1  99 ILE O    O   0.302 -10.456 45.447 1.00 . B B . 373 ILE O    1 1 
       18 63902 2 1 100 GLU C    C   0.134 -11.968 42.911 1.00 . B B . 374 GLU C    1 1 
       18 63903 2 1 100 GLU CA   C   0.786 -12.787 44.025 1.00 . B B . 374 GLU CA   1 1 
       18 63904 2 1 100 GLU CB   C   0.893 -14.251 43.594 1.00 . B B . 374 GLU CB   1 1 
       18 63905 2 1 100 GLU CD   C   1.891 -16.472 44.168 1.00 . B B . 374 GLU CD   1 1 
       18 63906 2 1 100 GLU CG   C   1.700 -15.032 44.631 1.00 . B B . 374 GLU CG   1 1 
       18 63907 2 1 100 GLU H    H  -0.363 -13.495 45.670 1.00 . B B . 374 GLU H    1 1 
       18 63908 2 1 100 GLU HA   H   1.781 -12.399 44.198 1.00 . B B . 374 GLU HA   1 1 
       18 63909 2 1 100 GLU HB2  H  -0.099 -14.675 43.512 1.00 . B B . 374 GLU HB2  1 1 
       18 63910 2 1 100 GLU HB3  H   1.389 -14.309 42.637 1.00 . B B . 374 GLU HB3  1 1 
       18 63911 2 1 100 GLU HG2  H   2.666 -14.565 44.759 1.00 . B B . 374 GLU HG2  1 1 
       18 63912 2 1 100 GLU HG3  H   1.172 -15.028 45.573 1.00 . B B . 374 GLU HG3  1 1 
       18 63913 2 1 100 GLU N    N   0.018 -12.684 45.272 1.00 . B B . 374 GLU N    1 1 
       18 63914 2 1 100 GLU O    O   0.817 -11.268 42.165 1.00 . B B . 374 GLU O    1 1 
       18 63915 2 1 100 GLU OE1  O   2.121 -16.670 42.986 1.00 . B B . 374 GLU OE1  1 1 
       18 63916 2 1 100 GLU OE2  O   1.804 -17.359 45.003 1.00 . B B . 374 GLU OE2  1 1 
       18 63917 2 1 101 GLU C    C  -1.745  -9.741 42.079 1.00 . B B . 375 GLU C    1 1 
       18 63918 2 1 101 GLU CA   C  -1.937 -11.242 41.838 1.00 . B B . 375 GLU CA   1 1 
       18 63919 2 1 101 GLU CB   C  -3.426 -11.585 41.909 1.00 . B B . 375 GLU CB   1 1 
       18 63920 2 1 101 GLU CD   C  -5.452 -11.814 40.458 1.00 . B B . 375 GLU CD   1 1 
       18 63921 2 1 101 GLU CG   C  -4.129 -11.081 40.646 1.00 . B B . 375 GLU CG   1 1 
       18 63922 2 1 101 GLU H    H  -1.691 -12.609 43.446 1.00 . B B . 375 GLU H    1 1 
       18 63923 2 1 101 GLU HA   H  -1.570 -11.487 40.853 1.00 . B B . 375 GLU HA   1 1 
       18 63924 2 1 101 GLU HB2  H  -3.546 -12.657 41.986 1.00 . B B . 375 GLU HB2  1 1 
       18 63925 2 1 101 GLU HB3  H  -3.865 -11.111 42.774 1.00 . B B . 375 GLU HB3  1 1 
       18 63926 2 1 101 GLU HG2  H  -4.315 -10.020 40.740 1.00 . B B . 375 GLU HG2  1 1 
       18 63927 2 1 101 GLU HG3  H  -3.496 -11.260 39.789 1.00 . B B . 375 GLU HG3  1 1 
       18 63928 2 1 101 GLU N    N  -1.196 -12.027 42.831 1.00 . B B . 375 GLU N    1 1 
       18 63929 2 1 101 GLU O    O  -1.531  -8.972 41.148 1.00 . B B . 375 GLU O    1 1 
       18 63930 2 1 101 GLU OE1  O  -5.484 -13.010 40.697 1.00 . B B . 375 GLU OE1  1 1 
       18 63931 2 1 101 GLU OE2  O  -6.415 -11.168 40.077 1.00 . B B . 375 GLU OE2  1 1 
       18 63932 2 1 102 CYS C    C  -0.231  -7.413 43.269 1.00 . B B . 376 CYS C    1 1 
       18 63933 2 1 102 CYS CA   C  -1.595  -7.931 43.730 1.00 . B B . 376 CYS CA   1 1 
       18 63934 2 1 102 CYS CB   C  -1.712  -7.799 45.260 1.00 . B B . 376 CYS CB   1 1 
       18 63935 2 1 102 CYS H    H  -1.938 -10.003 44.050 1.00 . B B . 376 CYS H    1 1 
       18 63936 2 1 102 CYS HA   H  -2.366  -7.337 43.266 1.00 . B B . 376 CYS HA   1 1 
       18 63937 2 1 102 CYS HB2  H  -2.617  -8.286 45.590 1.00 . B B . 376 CYS HB2  1 1 
       18 63938 2 1 102 CYS HB3  H  -0.861  -8.278 45.723 1.00 . B B . 376 CYS HB3  1 1 
       18 63939 2 1 102 CYS HG   H  -0.859  -5.731 45.782 1.00 . B B . 376 CYS HG   1 1 
       18 63940 2 1 102 CYS N    N  -1.779  -9.340 43.351 1.00 . B B . 376 CYS N    1 1 
       18 63941 2 1 102 CYS O    O  -0.123  -6.327 42.692 1.00 . B B . 376 CYS O    1 1 
       18 63942 2 1 102 CYS SG   S  -1.762  -6.055 45.749 1.00 . B B . 376 CYS SG   1 1 
       18 63943 2 1 103 ASN C    C   2.266  -7.744 41.584 1.00 . B B . 377 ASN C    1 1 
       18 63944 2 1 103 ASN CA   C   2.157  -7.853 43.102 1.00 . B B . 377 ASN CA   1 1 
       18 63945 2 1 103 ASN CB   C   3.149  -8.898 43.621 1.00 . B B . 377 ASN CB   1 1 
       18 63946 2 1 103 ASN CG   C   4.500  -8.247 43.901 1.00 . B B . 377 ASN CG   1 1 
       18 63947 2 1 103 ASN H    H   0.645  -9.085 43.931 1.00 . B B . 377 ASN H    1 1 
       18 63948 2 1 103 ASN HA   H   2.396  -6.892 43.535 1.00 . B B . 377 ASN HA   1 1 
       18 63949 2 1 103 ASN HB2  H   2.764  -9.338 44.533 1.00 . B B . 377 ASN HB2  1 1 
       18 63950 2 1 103 ASN HB3  H   3.275  -9.671 42.878 1.00 . B B . 377 ASN HB3  1 1 
       18 63951 2 1 103 ASN HD21 H   5.425  -9.181 42.414 1.00 . B B . 377 ASN HD21 1 1 
       18 63952 2 1 103 ASN HD22 H   6.396  -8.129 43.326 1.00 . B B . 377 ASN HD22 1 1 
       18 63953 2 1 103 ASN N    N   0.800  -8.221 43.494 1.00 . B B . 377 ASN N    1 1 
       18 63954 2 1 103 ASN ND2  N   5.526  -8.544 43.152 1.00 . B B . 377 ASN ND2  1 1 
       18 63955 2 1 103 ASN O    O   2.954  -6.868 41.068 1.00 . B B . 377 ASN O    1 1 
       18 63956 2 1 103 ASN OD1  O   4.623  -7.446 44.829 1.00 . B B . 377 ASN OD1  1 1 
       18 63957 2 1 104 ALA C    C   0.978  -7.317 38.872 1.00 . B B . 378 ALA C    1 1 
       18 63958 2 1 104 ALA CA   C   1.569  -8.616 39.417 1.00 . B B . 378 ALA CA   1 1 
       18 63959 2 1 104 ALA CB   C   0.773  -9.807 38.879 1.00 . B B . 378 ALA CB   1 1 
       18 63960 2 1 104 ALA H    H   1.049  -9.313 41.345 1.00 . B B . 378 ALA H    1 1 
       18 63961 2 1 104 ALA HA   H   2.589  -8.697 39.076 1.00 . B B . 378 ALA HA   1 1 
       18 63962 2 1 104 ALA HB1  H   0.961 -10.673 39.497 1.00 . B B . 378 ALA HB1  1 1 
       18 63963 2 1 104 ALA HB2  H   1.078 -10.014 37.865 1.00 . B B . 378 ALA HB2  1 1 
       18 63964 2 1 104 ALA HB3  H  -0.281  -9.573 38.898 1.00 . B B . 378 ALA HB3  1 1 
       18 63965 2 1 104 ALA N    N   1.563  -8.628 40.878 1.00 . B B . 378 ALA N    1 1 
       18 63966 2 1 104 ALA O    O   1.495  -6.763 37.907 1.00 . B B . 378 ALA O    1 1 
       18 63967 2 1 105 ILE C    C   0.235  -4.399 39.196 1.00 . B B . 379 ILE C    1 1 
       18 63968 2 1 105 ILE CA   C  -0.733  -5.582 39.053 1.00 . B B . 379 ILE CA   1 1 
       18 63969 2 1 105 ILE CB   C  -2.033  -5.336 39.847 1.00 . B B . 379 ILE CB   1 1 
       18 63970 2 1 105 ILE CD1  C  -3.970  -6.586 40.835 1.00 . B B . 379 ILE CD1  1 1 
       18 63971 2 1 105 ILE CG1  C  -2.960  -6.546 39.684 1.00 . B B . 379 ILE CG1  1 1 
       18 63972 2 1 105 ILE CG2  C  -2.766  -4.091 39.321 1.00 . B B . 379 ILE CG2  1 1 
       18 63973 2 1 105 ILE H    H  -0.454  -7.300 40.284 1.00 . B B . 379 ILE H    1 1 
       18 63974 2 1 105 ILE HA   H  -0.984  -5.691 38.008 1.00 . B B . 379 ILE HA   1 1 
       18 63975 2 1 105 ILE HB   H  -1.797  -5.202 40.892 1.00 . B B . 379 ILE HB   1 1 
       18 63976 2 1 105 ILE HD11 H  -3.566  -7.169 41.648 1.00 . B B . 379 ILE HD11 1 1 
       18 63977 2 1 105 ILE HD12 H  -4.889  -7.036 40.490 1.00 . B B . 379 ILE HD12 1 1 
       18 63978 2 1 105 ILE HD13 H  -4.170  -5.580 41.178 1.00 . B B . 379 ILE HD13 1 1 
       18 63979 2 1 105 ILE HG12 H  -3.490  -6.466 38.745 1.00 . B B . 379 ILE HG12 1 1 
       18 63980 2 1 105 ILE HG13 H  -2.377  -7.452 39.690 1.00 . B B . 379 ILE HG13 1 1 
       18 63981 2 1 105 ILE HG21 H  -3.791  -4.105 39.661 1.00 . B B . 379 ILE HG21 1 1 
       18 63982 2 1 105 ILE HG22 H  -2.745  -4.090 38.241 1.00 . B B . 379 ILE HG22 1 1 
       18 63983 2 1 105 ILE HG23 H  -2.277  -3.202 39.692 1.00 . B B . 379 ILE HG23 1 1 
       18 63984 2 1 105 ILE N    N  -0.091  -6.822 39.506 1.00 . B B . 379 ILE N    1 1 
       18 63985 2 1 105 ILE O    O   0.414  -3.619 38.257 1.00 . B B . 379 ILE O    1 1 
       18 63986 2 1 106 ILE C    C   3.024  -3.297 39.589 1.00 . B B . 380 ILE C    1 1 
       18 63987 2 1 106 ILE CA   C   1.854  -3.204 40.587 1.00 . B B . 380 ILE CA   1 1 
       18 63988 2 1 106 ILE CB   C   2.369  -3.247 42.045 1.00 . B B . 380 ILE CB   1 1 
       18 63989 2 1 106 ILE CD1  C   1.661  -3.505 44.431 1.00 . B B . 380 ILE CD1  1 1 
       18 63990 2 1 106 ILE CG1  C   1.183  -3.171 43.016 1.00 . B B . 380 ILE CG1  1 1 
       18 63991 2 1 106 ILE CG2  C   3.297  -2.053 42.325 1.00 . B B . 380 ILE CG2  1 1 
       18 63992 2 1 106 ILE H    H   0.729  -4.961 41.063 1.00 . B B . 380 ILE H    1 1 
       18 63993 2 1 106 ILE HA   H   1.347  -2.264 40.428 1.00 . B B . 380 ILE HA   1 1 
       18 63994 2 1 106 ILE HB   H   2.910  -4.168 42.207 1.00 . B B . 380 ILE HB   1 1 
       18 63995 2 1 106 ILE HD11 H   2.544  -2.926 44.659 1.00 . B B . 380 ILE HD11 1 1 
       18 63996 2 1 106 ILE HD12 H   1.894  -4.558 44.495 1.00 . B B . 380 ILE HD12 1 1 
       18 63997 2 1 106 ILE HD13 H   0.881  -3.265 45.139 1.00 . B B . 380 ILE HD13 1 1 
       18 63998 2 1 106 ILE HG12 H   0.772  -2.172 43.002 1.00 . B B . 380 ILE HG12 1 1 
       18 63999 2 1 106 ILE HG13 H   0.422  -3.876 42.723 1.00 . B B . 380 ILE HG13 1 1 
       18 64000 2 1 106 ILE HG21 H   2.707  -1.155 42.428 1.00 . B B . 380 ILE HG21 1 1 
       18 64001 2 1 106 ILE HG22 H   3.990  -1.936 41.505 1.00 . B B . 380 ILE HG22 1 1 
       18 64002 2 1 106 ILE HG23 H   3.847  -2.231 43.238 1.00 . B B . 380 ILE HG23 1 1 
       18 64003 2 1 106 ILE N    N   0.893  -4.296 40.355 1.00 . B B . 380 ILE N    1 1 
       18 64004 2 1 106 ILE O    O   3.450  -2.287 39.023 1.00 . B B . 380 ILE O    1 1 
       18 64005 2 1 107 GLU C    C   4.220  -4.322 36.998 1.00 . B B . 381 GLU C    1 1 
       18 64006 2 1 107 GLU CA   C   4.616  -4.729 38.416 1.00 . B B . 381 GLU CA   1 1 
       18 64007 2 1 107 GLU CB   C   5.038  -6.199 38.431 1.00 . B B . 381 GLU CB   1 1 
       18 64008 2 1 107 GLU CD   C   6.742  -7.832 37.596 1.00 . B B . 381 GLU CD   1 1 
       18 64009 2 1 107 GLU CG   C   6.365  -6.357 37.686 1.00 . B B . 381 GLU CG   1 1 
       18 64010 2 1 107 GLU H    H   3.126  -5.285 39.819 1.00 . B B . 381 GLU H    1 1 
       18 64011 2 1 107 GLU HA   H   5.453  -4.123 38.727 1.00 . B B . 381 GLU HA   1 1 
       18 64012 2 1 107 GLU HB2  H   5.155  -6.530 39.452 1.00 . B B . 381 GLU HB2  1 1 
       18 64013 2 1 107 GLU HB3  H   4.282  -6.797 37.943 1.00 . B B . 381 GLU HB3  1 1 
       18 64014 2 1 107 GLU HG2  H   6.268  -5.950 36.690 1.00 . B B . 381 GLU HG2  1 1 
       18 64015 2 1 107 GLU HG3  H   7.140  -5.823 38.217 1.00 . B B . 381 GLU HG3  1 1 
       18 64016 2 1 107 GLU N    N   3.509  -4.517 39.351 1.00 . B B . 381 GLU N    1 1 
       18 64017 2 1 107 GLU O    O   5.011  -3.722 36.276 1.00 . B B . 381 GLU O    1 1 
       18 64018 2 1 107 GLU OE1  O   6.587  -8.524 38.589 1.00 . B B . 381 GLU OE1  1 1 
       18 64019 2 1 107 GLU OE2  O   7.179  -8.248 36.536 1.00 . B B . 381 GLU OE2  1 1 
       18 64020 2 1 108 GLN C    C   2.489  -2.768 35.065 1.00 . B B . 382 GLN C    1 1 
       18 64021 2 1 108 GLN CA   C   2.481  -4.280 35.278 1.00 . B B . 382 GLN CA   1 1 
       18 64022 2 1 108 GLN CB   C   1.059  -4.815 35.096 1.00 . B B . 382 GLN CB   1 1 
       18 64023 2 1 108 GLN CD   C   1.380  -5.972 32.902 1.00 . B B . 382 GLN CD   1 1 
       18 64024 2 1 108 GLN CG   C   0.697  -4.808 33.609 1.00 . B B . 382 GLN CG   1 1 
       18 64025 2 1 108 GLN H    H   2.390  -5.102 37.228 1.00 . B B . 382 GLN H    1 1 
       18 64026 2 1 108 GLN HA   H   3.120  -4.740 34.539 1.00 . B B . 382 GLN HA   1 1 
       18 64027 2 1 108 GLN HB2  H   1.002  -5.824 35.477 1.00 . B B . 382 GLN HB2  1 1 
       18 64028 2 1 108 GLN HB3  H   0.366  -4.186 35.635 1.00 . B B . 382 GLN HB3  1 1 
       18 64029 2 1 108 GLN HE21 H   2.630  -4.812 31.885 1.00 . B B . 382 GLN HE21 1 1 
       18 64030 2 1 108 GLN HE22 H   2.791  -6.477 31.600 1.00 . B B . 382 GLN HE22 1 1 
       18 64031 2 1 108 GLN HG2  H  -0.375  -4.900 33.502 1.00 . B B . 382 GLN HG2  1 1 
       18 64032 2 1 108 GLN HG3  H   1.023  -3.879 33.165 1.00 . B B . 382 GLN HG3  1 1 
       18 64033 2 1 108 GLN N    N   2.978  -4.626 36.613 1.00 . B B . 382 GLN N    1 1 
       18 64034 2 1 108 GLN NE2  N   2.347  -5.734 32.058 1.00 . B B . 382 GLN NE2  1 1 
       18 64035 2 1 108 GLN O    O   2.856  -2.286 33.994 1.00 . B B . 382 GLN O    1 1 
       18 64036 2 1 108 GLN OE1  O   1.022  -7.129 33.122 1.00 . B B . 382 GLN OE1  1 1 
       18 64037 2 1 109 PHE C    C   3.495  -0.001 35.770 1.00 . B B . 383 PHE C    1 1 
       18 64038 2 1 109 PHE CA   C   2.094  -0.556 36.026 1.00 . B B . 383 PHE CA   1 1 
       18 64039 2 1 109 PHE CB   C   1.545   0.024 37.332 1.00 . B B . 383 PHE CB   1 1 
       18 64040 2 1 109 PHE CD1  C   0.085   2.026 36.606 1.00 . B B . 383 PHE CD1  1 1 
       18 64041 2 1 109 PHE CD2  C   2.236   2.443 37.903 1.00 . B B . 383 PHE CD2  1 1 
       18 64042 2 1 109 PHE CE1  C  -0.166   3.471 36.560 1.00 . B B . 383 PHE CE1  1 1 
       18 64043 2 1 109 PHE CE2  C   1.983   3.890 37.856 1.00 . B B . 383 PHE CE2  1 1 
       18 64044 2 1 109 PHE CG   C   1.287   1.510 37.277 1.00 . B B . 383 PHE CG   1 1 
       18 64045 2 1 109 PHE CZ   C   0.781   4.403 37.184 1.00 . B B . 383 PHE CZ   1 1 
       18 64046 2 1 109 PHE H    H   1.839  -2.456 36.941 1.00 . B B . 383 PHE H    1 1 
       18 64047 2 1 109 PHE HA   H   1.450  -0.260 35.213 1.00 . B B . 383 PHE HA   1 1 
       18 64048 2 1 109 PHE HB2  H   0.619  -0.474 37.567 1.00 . B B . 383 PHE HB2  1 1 
       18 64049 2 1 109 PHE HB3  H   2.256  -0.181 38.122 1.00 . B B . 383 PHE HB3  1 1 
       18 64050 2 1 109 PHE HD1  H  -0.613   1.342 36.144 1.00 . B B . 383 PHE HD1  1 1 
       18 64051 2 1 109 PHE HD2  H   3.118   2.065 38.397 1.00 . B B . 383 PHE HD2  1 1 
       18 64052 2 1 109 PHE HE1  H  -1.048   3.849 36.067 1.00 . B B . 383 PHE HE1  1 1 
       18 64053 2 1 109 PHE HE2  H   2.678   4.575 38.316 1.00 . B B . 383 PHE HE2  1 1 
       18 64054 2 1 109 PHE HZ   H   0.595   5.466 37.149 1.00 . B B . 383 PHE HZ   1 1 
       18 64055 2 1 109 PHE N    N   2.116  -2.020 36.106 1.00 . B B . 383 PHE N    1 1 
       18 64056 2 1 109 PHE O    O   3.687   0.842 34.892 1.00 . B B . 383 PHE O    1 1 
       18 64057 2 1 110 ILE C    C   6.396  -0.400 34.985 1.00 . B B . 384 ILE C    1 1 
       18 64058 2 1 110 ILE CA   C   5.857  -0.039 36.376 1.00 . B B . 384 ILE CA   1 1 
       18 64059 2 1 110 ILE CB   C   6.746  -0.651 37.482 1.00 . B B . 384 ILE CB   1 1 
       18 64060 2 1 110 ILE CD1  C   6.581  -1.402 39.863 1.00 . B B . 384 ILE CD1  1 1 
       18 64061 2 1 110 ILE CG1  C   6.160  -0.323 38.864 1.00 . B B . 384 ILE CG1  1 1 
       18 64062 2 1 110 ILE CG2  C   8.170  -0.076 37.408 1.00 . B B . 384 ILE CG2  1 1 
       18 64063 2 1 110 ILE H    H   4.253  -1.179 37.205 1.00 . B B . 384 ILE H    1 1 
       18 64064 2 1 110 ILE HA   H   5.872   1.036 36.474 1.00 . B B . 384 ILE HA   1 1 
       18 64065 2 1 110 ILE HB   H   6.787  -1.723 37.355 1.00 . B B . 384 ILE HB   1 1 
       18 64066 2 1 110 ILE HD11 H   5.901  -2.239 39.797 1.00 . B B . 384 ILE HD11 1 1 
       18 64067 2 1 110 ILE HD12 H   6.554  -0.997 40.863 1.00 . B B . 384 ILE HD12 1 1 
       18 64068 2 1 110 ILE HD13 H   7.582  -1.733 39.635 1.00 . B B . 384 ILE HD13 1 1 
       18 64069 2 1 110 ILE HG12 H   6.530   0.636 39.194 1.00 . B B . 384 ILE HG12 1 1 
       18 64070 2 1 110 ILE HG13 H   5.085  -0.290 38.809 1.00 . B B . 384 ILE HG13 1 1 
       18 64071 2 1 110 ILE HG21 H   8.120   1.001 37.345 1.00 . B B . 384 ILE HG21 1 1 
       18 64072 2 1 110 ILE HG22 H   8.670  -0.465 36.533 1.00 . B B . 384 ILE HG22 1 1 
       18 64073 2 1 110 ILE HG23 H   8.719  -0.360 38.293 1.00 . B B . 384 ILE HG23 1 1 
       18 64074 2 1 110 ILE N    N   4.471  -0.499 36.526 1.00 . B B . 384 ILE N    1 1 
       18 64075 2 1 110 ILE O    O   7.163   0.362 34.395 1.00 . B B . 384 ILE O    1 1 
       18 64076 2 1 111 ASP C    C   5.895  -1.056 32.065 1.00 . B B . 385 ASP C    1 1 
       18 64077 2 1 111 ASP CA   C   6.417  -2.002 33.146 1.00 . B B . 385 ASP CA   1 1 
       18 64078 2 1 111 ASP CB   C   5.902  -3.417 32.876 1.00 . B B . 385 ASP CB   1 1 
       18 64079 2 1 111 ASP CG   C   6.521  -4.397 33.868 1.00 . B B . 385 ASP CG   1 1 
       18 64080 2 1 111 ASP H    H   5.425  -2.146 35.010 1.00 . B B . 385 ASP H    1 1 
       18 64081 2 1 111 ASP HA   H   7.496  -2.012 33.108 1.00 . B B . 385 ASP HA   1 1 
       18 64082 2 1 111 ASP HB2  H   4.827  -3.433 32.980 1.00 . B B . 385 ASP HB2  1 1 
       18 64083 2 1 111 ASP HB3  H   6.170  -3.710 31.872 1.00 . B B . 385 ASP HB3  1 1 
       18 64084 2 1 111 ASP N    N   5.996  -1.563 34.476 1.00 . B B . 385 ASP N    1 1 
       18 64085 2 1 111 ASP O    O   6.606  -0.749 31.106 1.00 . B B . 385 ASP O    1 1 
       18 64086 2 1 111 ASP OD1  O   7.698  -4.253 34.157 1.00 . B B . 385 ASP OD1  1 1 
       18 64087 2 1 111 ASP OD2  O   5.809  -5.276 34.325 1.00 . B B . 385 ASP OD2  1 1 
       18 64088 2 1 112 TYR C    C   4.786   1.631 31.201 1.00 . B B . 386 TYR C    1 1 
       18 64089 2 1 112 TYR CA   C   4.041   0.301 31.249 1.00 . B B . 386 TYR CA   1 1 
       18 64090 2 1 112 TYR CB   C   2.576   0.547 31.610 1.00 . B B . 386 TYR CB   1 1 
       18 64091 2 1 112 TYR CD1  C   1.172   0.468 29.446 1.00 . B B . 386 TYR CD1  1 1 
       18 64092 2 1 112 TYR CD2  C   1.667   2.713 30.539 1.00 . B B . 386 TYR CD2  1 1 
       18 64093 2 1 112 TYR CE1  C   0.416   1.150 28.387 1.00 . B B . 386 TYR CE1  1 1 
       18 64094 2 1 112 TYR CE2  C   0.911   3.395 29.480 1.00 . B B . 386 TYR CE2  1 1 
       18 64095 2 1 112 TYR CG   C   1.798   1.250 30.521 1.00 . B B . 386 TYR CG   1 1 
       18 64096 2 1 112 TYR CZ   C   0.284   2.614 28.404 1.00 . B B . 386 TYR CZ   1 1 
       18 64097 2 1 112 TYR H    H   4.128  -0.889 33.000 1.00 . B B . 386 TYR H    1 1 
       18 64098 2 1 112 TYR HA   H   4.085  -0.160 30.274 1.00 . B B . 386 TYR HA   1 1 
       18 64099 2 1 112 TYR HB2  H   2.104  -0.401 31.810 1.00 . B B . 386 TYR HB2  1 1 
       18 64100 2 1 112 TYR HB3  H   2.540   1.146 32.511 1.00 . B B . 386 TYR HB3  1 1 
       18 64101 2 1 112 TYR HD1  H   1.269  -0.607 29.433 1.00 . B B . 386 TYR HD1  1 1 
       18 64102 2 1 112 TYR HD2  H   2.126   3.287 31.330 1.00 . B B . 386 TYR HD2  1 1 
       18 64103 2 1 112 TYR HE1  H  -0.044   0.576 27.596 1.00 . B B . 386 TYR HE1  1 1 
       18 64104 2 1 112 TYR HE2  H   0.814   4.471 29.492 1.00 . B B . 386 TYR HE2  1 1 
       18 64105 2 1 112 TYR HH   H   0.099   3.227 26.606 1.00 . B B . 386 TYR HH   1 1 
       18 64106 2 1 112 TYR N    N   4.651  -0.599 32.225 1.00 . B B . 386 TYR N    1 1 
       18 64107 2 1 112 TYR O    O   5.087   2.140 30.119 1.00 . B B . 386 TYR O    1 1 
       18 64108 2 1 112 TYR OH   O  -0.426   3.254 27.410 1.00 . B B . 386 TYR OH   1 1 
       18 64109 2 1 113 LEU C    C   7.291   3.224 32.082 1.00 . B B . 387 LEU C    1 1 
       18 64110 2 1 113 LEU CA   C   5.827   3.440 32.456 1.00 . B B . 387 LEU CA   1 1 
       18 64111 2 1 113 LEU CB   C   5.738   4.014 33.870 1.00 . B B . 387 LEU CB   1 1 
       18 64112 2 1 113 LEU CD1  C   4.223   5.163 35.491 1.00 . B B . 387 LEU CD1  1 1 
       18 64113 2 1 113 LEU CD2  C   4.513   6.079 33.186 1.00 . B B . 387 LEU CD2  1 1 
       18 64114 2 1 113 LEU CG   C   4.434   4.799 34.021 1.00 . B B . 387 LEU CG   1 1 
       18 64115 2 1 113 LEU H    H   4.744   1.778 33.208 1.00 . B B . 387 LEU H    1 1 
       18 64116 2 1 113 LEU HA   H   5.393   4.149 31.767 1.00 . B B . 387 LEU HA   1 1 
       18 64117 2 1 113 LEU HB2  H   5.758   3.205 34.588 1.00 . B B . 387 LEU HB2  1 1 
       18 64118 2 1 113 LEU HB3  H   6.574   4.673 34.045 1.00 . B B . 387 LEU HB3  1 1 
       18 64119 2 1 113 LEU HD11 H   4.991   5.854 35.805 1.00 . B B . 387 LEU HD11 1 1 
       18 64120 2 1 113 LEU HD12 H   4.275   4.269 36.094 1.00 . B B . 387 LEU HD12 1 1 
       18 64121 2 1 113 LEU HD13 H   3.254   5.623 35.612 1.00 . B B . 387 LEU HD13 1 1 
       18 64122 2 1 113 LEU HD21 H   3.768   6.782 33.531 1.00 . B B . 387 LEU HD21 1 1 
       18 64123 2 1 113 LEU HD22 H   4.333   5.844 32.148 1.00 . B B . 387 LEU HD22 1 1 
       18 64124 2 1 113 LEU HD23 H   5.496   6.517 33.290 1.00 . B B . 387 LEU HD23 1 1 
       18 64125 2 1 113 LEU HG   H   3.608   4.194 33.678 1.00 . B B . 387 LEU HG   1 1 
       18 64126 2 1 113 LEU N    N   5.077   2.187 32.377 1.00 . B B . 387 LEU N    1 1 
       18 64127 2 1 113 LEU O    O   7.870   4.011 31.332 1.00 . B B . 387 LEU O    1 1 
       18 64128 2 1 114 ARG C    C   9.404   0.810 31.233 1.00 . B B . 388 ARG C    1 1 
       18 64129 2 1 114 ARG CA   C   9.283   1.847 32.344 1.00 . B B . 388 ARG CA   1 1 
       18 64130 2 1 114 ARG CB   C   9.954   1.319 33.613 1.00 . B B . 388 ARG CB   1 1 
       18 64131 2 1 114 ARG CD   C  12.132   0.651 34.638 1.00 . B B . 388 ARG CD   1 1 
       18 64132 2 1 114 ARG CG   C  11.470   1.283 33.413 1.00 . B B . 388 ARG CG   1 1 
       18 64133 2 1 114 ARG CZ   C  14.297  -0.053 33.649 1.00 . B B . 388 ARG CZ   1 1 
       18 64134 2 1 114 ARG H    H   7.362   1.559 33.192 1.00 . B B . 388 ARG H    1 1 
       18 64135 2 1 114 ARG HA   H   9.786   2.751 32.034 1.00 . B B . 388 ARG HA   1 1 
       18 64136 2 1 114 ARG HB2  H   9.714   1.969 34.443 1.00 . B B . 388 ARG HB2  1 1 
       18 64137 2 1 114 ARG HB3  H   9.597   0.321 33.820 1.00 . B B . 388 ARG HB3  1 1 
       18 64138 2 1 114 ARG HD2  H  11.829   1.187 35.524 1.00 . B B . 388 ARG HD2  1 1 
       18 64139 2 1 114 ARG HD3  H  11.820  -0.380 34.720 1.00 . B B . 388 ARG HD3  1 1 
       18 64140 2 1 114 ARG HE   H  14.086   1.338 35.086 1.00 . B B . 388 ARG HE   1 1 
       18 64141 2 1 114 ARG HG2  H  11.703   0.697 32.534 1.00 . B B . 388 ARG HG2  1 1 
       18 64142 2 1 114 ARG HG3  H  11.841   2.288 33.285 1.00 . B B . 388 ARG HG3  1 1 
       18 64143 2 1 114 ARG HH11 H  12.722  -1.030 32.855 1.00 . B B . 388 ARG HH11 1 1 
       18 64144 2 1 114 ARG HH12 H  14.269  -1.467 32.219 1.00 . B B . 388 ARG HH12 1 1 
       18 64145 2 1 114 ARG HH21 H  16.056   0.721 34.213 1.00 . B B . 388 ARG HH21 1 1 
       18 64146 2 1 114 ARG HH22 H  16.132  -0.489 32.976 1.00 . B B . 388 ARG HH22 1 1 
       18 64147 2 1 114 ARG N    N   7.881   2.154 32.612 1.00 . B B . 388 ARG N    1 1 
       18 64148 2 1 114 ARG NE   N  13.595   0.712 34.513 1.00 . B B . 388 ARG NE   1 1 
       18 64149 2 1 114 ARG NH1  N  13.714  -0.918 32.844 1.00 . B B . 388 ARG NH1  1 1 
       18 64150 2 1 114 ARG NH2  N  15.596   0.069 33.610 1.00 . B B . 388 ARG NH2  1 1 
       18 64151 2 1 114 ARG O    O   9.067  -0.336 31.480 1.00 . B B . 388 ARG O    1 1 
       18 64152 2 1 114 ARG OXT  O   9.832   1.177 30.151 1.00 . B B . 388 ARG OXT  1 1 
       19 64153 1 1   4 SER C    C   4.010  46.327 17.909 1.00 . A A . 278 SER C    1 1 
       19 64154 1 1   4 SER CA   C   4.517  47.682 18.410 1.00 . A A . 278 SER CA   1 1 
       19 64155 1 1   4 SER CB   C   4.132  47.873 19.880 1.00 . A A . 278 SER CB   1 1 
       19 64156 1 1   4 SER H    H   3.029  49.051 17.768 1.00 . A A . 278 SER H    1 1 
       19 64157 1 1   4 SER HA   H   5.592  47.705 18.328 1.00 . A A . 278 SER HA   1 1 
       19 64158 1 1   4 SER HB2  H   4.705  47.203 20.495 1.00 . A A . 278 SER HB2  1 1 
       19 64159 1 1   4 SER HB3  H   4.341  48.895 20.175 1.00 . A A . 278 SER HB3  1 1 
       19 64160 1 1   4 SER HG   H   2.341  48.334 20.486 1.00 . A A . 278 SER HG   1 1 
       19 64161 1 1   4 SER N    N   3.955  48.769 17.612 1.00 . A A . 278 SER N    1 1 
       19 64162 1 1   4 SER O    O   3.836  45.386 18.690 1.00 . A A . 278 SER O    1 1 
       19 64163 1 1   4 SER OG   O   2.749  47.586 20.043 1.00 . A A . 278 SER OG   1 1 
       19 64164 1 1   5 THR C    C   4.371  43.915 15.974 1.00 . A A . 279 THR C    1 1 
       19 64165 1 1   5 THR CA   C   3.287  44.996 15.998 1.00 . A A . 279 THR CA   1 1 
       19 64166 1 1   5 THR CB   C   2.786  45.262 14.572 1.00 . A A . 279 THR CB   1 1 
       19 64167 1 1   5 THR CG2  C   3.894  45.906 13.734 1.00 . A A . 279 THR CG2  1 1 
       19 64168 1 1   5 THR H    H   3.965  47.005 16.022 1.00 . A A . 279 THR H    1 1 
       19 64169 1 1   5 THR HA   H   2.459  44.638 16.590 1.00 . A A . 279 THR HA   1 1 
       19 64170 1 1   5 THR HB   H   1.937  45.927 14.609 1.00 . A A . 279 THR HB   1 1 
       19 64171 1 1   5 THR HG1  H   1.549  43.778 14.345 1.00 . A A . 279 THR HG1  1 1 
       19 64172 1 1   5 THR HG21 H   3.987  46.949 14.001 1.00 . A A . 279 THR HG21 1 1 
       19 64173 1 1   5 THR HG22 H   3.648  45.824 12.687 1.00 . A A . 279 THR HG22 1 1 
       19 64174 1 1   5 THR HG23 H   4.829  45.402 13.925 1.00 . A A . 279 THR HG23 1 1 
       19 64175 1 1   5 THR N    N   3.787  46.232 16.597 1.00 . A A . 279 THR N    1 1 
       19 64176 1 1   5 THR O    O   4.060  42.723 16.024 1.00 . A A . 279 THR O    1 1 
       19 64177 1 1   5 THR OG1  O   2.397  44.033 13.974 1.00 . A A . 279 THR OG1  1 1 
       19 64178 1 1   6 ILE C    C   7.016  42.863 17.290 1.00 . A A . 280 ILE C    1 1 
       19 64179 1 1   6 ILE CA   C   6.751  43.382 15.874 1.00 . A A . 280 ILE CA   1 1 
       19 64180 1 1   6 ILE CB   C   8.027  44.048 15.315 1.00 . A A . 280 ILE CB   1 1 
       19 64181 1 1   6 ILE CD1  C   8.914  45.575 13.538 1.00 . A A . 280 ILE CD1  1 1 
       19 64182 1 1   6 ILE CG1  C   7.729  44.700 13.956 1.00 . A A . 280 ILE CG1  1 1 
       19 64183 1 1   6 ILE CG2  C   9.126  42.994 15.123 1.00 . A A . 280 ILE CG2  1 1 
       19 64184 1 1   6 ILE H    H   5.825  45.291 15.830 1.00 . A A . 280 ILE H    1 1 
       19 64185 1 1   6 ILE HA   H   6.488  42.547 15.242 1.00 . A A . 280 ILE HA   1 1 
       19 64186 1 1   6 ILE HB   H   8.371  44.801 16.009 1.00 . A A . 280 ILE HB   1 1 
       19 64187 1 1   6 ILE HD11 H   9.834  45.114 13.862 1.00 . A A . 280 ILE HD11 1 1 
       19 64188 1 1   6 ILE HD12 H   8.820  46.550 13.992 1.00 . A A . 280 ILE HD12 1 1 
       19 64189 1 1   6 ILE HD13 H   8.921  45.678 12.462 1.00 . A A . 280 ILE HD13 1 1 
       19 64190 1 1   6 ILE HG12 H   7.569  43.930 13.216 1.00 . A A . 280 ILE HG12 1 1 
       19 64191 1 1   6 ILE HG13 H   6.845  45.312 14.037 1.00 . A A . 280 ILE HG13 1 1 
       19 64192 1 1   6 ILE HG21 H   9.069  42.266 15.919 1.00 . A A . 280 ILE HG21 1 1 
       19 64193 1 1   6 ILE HG22 H  10.093  43.475 15.143 1.00 . A A . 280 ILE HG22 1 1 
       19 64194 1 1   6 ILE HG23 H   8.989  42.501 14.173 1.00 . A A . 280 ILE HG23 1 1 
       19 64195 1 1   6 ILE N    N   5.636  44.333 15.890 1.00 . A A . 280 ILE N    1 1 
       19 64196 1 1   6 ILE O    O   7.361  41.696 17.477 1.00 . A A . 280 ILE O    1 1 
       19 64197 1 1   7 THR C    C   5.955  42.570 20.258 1.00 . A A . 281 THR C    1 1 
       19 64198 1 1   7 THR CA   C   7.108  43.382 19.669 1.00 . A A . 281 THR CA   1 1 
       19 64199 1 1   7 THR CB   C   7.317  44.648 20.502 1.00 . A A . 281 THR CB   1 1 
       19 64200 1 1   7 THR CG2  C   8.485  45.452 19.929 1.00 . A A . 281 THR CG2  1 1 
       19 64201 1 1   7 THR H    H   6.548  44.649 18.064 1.00 . A A . 281 THR H    1 1 
       19 64202 1 1   7 THR HA   H   8.010  42.789 19.714 1.00 . A A . 281 THR HA   1 1 
       19 64203 1 1   7 THR HB   H   7.538  44.376 21.522 1.00 . A A . 281 THR HB   1 1 
       19 64204 1 1   7 THR HG1  H   5.710  45.372 21.325 1.00 . A A . 281 THR HG1  1 1 
       19 64205 1 1   7 THR HG21 H   8.720  46.269 20.596 1.00 . A A . 281 THR HG21 1 1 
       19 64206 1 1   7 THR HG22 H   8.211  45.845 18.961 1.00 . A A . 281 THR HG22 1 1 
       19 64207 1 1   7 THR HG23 H   9.347  44.810 19.827 1.00 . A A . 281 THR HG23 1 1 
       19 64208 1 1   7 THR N    N   6.850  43.741 18.276 1.00 . A A . 281 THR N    1 1 
       19 64209 1 1   7 THR O    O   6.167  41.706 21.109 1.00 . A A . 281 THR O    1 1 
       19 64210 1 1   7 THR OG1  O   6.134  45.435 20.466 1.00 . A A . 281 THR OG1  1 1 
       19 64211 1 1   8 ARG C    C   3.654  40.618 20.296 1.00 . A A . 282 ARG C    1 1 
       19 64212 1 1   8 ARG CA   C   3.534  42.159 20.320 1.00 . A A . 282 ARG CA   1 1 
       19 64213 1 1   8 ARG CB   C   2.291  42.613 19.534 1.00 . A A . 282 ARG CB   1 1 
       19 64214 1 1   8 ARG CD   C  -0.138  43.074 20.003 1.00 . A A . 282 ARG CD   1 1 
       19 64215 1 1   8 ARG CG   C   1.010  42.081 20.202 1.00 . A A . 282 ARG CG   1 1 
       19 64216 1 1   8 ARG CZ   C  -2.612  43.059 20.197 1.00 . A A . 282 ARG CZ   1 1 
       19 64217 1 1   8 ARG H    H   4.625  43.475 19.057 1.00 . A A . 282 ARG H    1 1 
       19 64218 1 1   8 ARG HA   H   3.414  42.466 21.350 1.00 . A A . 282 ARG HA   1 1 
       19 64219 1 1   8 ARG HB2  H   2.262  43.694 19.513 1.00 . A A . 282 ARG HB2  1 1 
       19 64220 1 1   8 ARG HB3  H   2.346  42.241 18.525 1.00 . A A . 282 ARG HB3  1 1 
       19 64221 1 1   8 ARG HD2  H   0.009  43.926 20.650 1.00 . A A . 282 ARG HD2  1 1 
       19 64222 1 1   8 ARG HD3  H  -0.149  43.406 18.974 1.00 . A A . 282 ARG HD3  1 1 
       19 64223 1 1   8 ARG HE   H  -1.411  41.512 20.656 1.00 . A A . 282 ARG HE   1 1 
       19 64224 1 1   8 ARG HG2  H   0.744  41.133 19.755 1.00 . A A . 282 ARG HG2  1 1 
       19 64225 1 1   8 ARG HG3  H   1.185  41.942 21.257 1.00 . A A . 282 ARG HG3  1 1 
       19 64226 1 1   8 ARG HH11 H  -1.893  44.816 19.517 1.00 . A A . 282 ARG HH11 1 1 
       19 64227 1 1   8 ARG HH12 H  -3.612  44.725 19.681 1.00 . A A . 282 ARG HH12 1 1 
       19 64228 1 1   8 ARG HH21 H  -3.644  41.468 20.841 1.00 . A A . 282 ARG HH21 1 1 
       19 64229 1 1   8 ARG HH22 H  -4.591  42.856 20.419 1.00 . A A . 282 ARG HH22 1 1 
       19 64230 1 1   8 ARG N    N   4.731  42.825 19.781 1.00 . A A . 282 ARG N    1 1 
       19 64231 1 1   8 ARG NE   N  -1.421  42.435 20.327 1.00 . A A . 282 ARG NE   1 1 
       19 64232 1 1   8 ARG NH1  N  -2.712  44.299 19.764 1.00 . A A . 282 ARG NH1  1 1 
       19 64233 1 1   8 ARG NH2  N  -3.700  42.410 20.510 1.00 . A A . 282 ARG NH2  1 1 
       19 64234 1 1   8 ARG O    O   3.566  39.995 21.354 1.00 . A A . 282 ARG O    1 1 
       19 64235 1 1   9 PRO C    C   4.903  37.820 19.901 1.00 . A A . 283 PRO C    1 1 
       19 64236 1 1   9 PRO CA   C   3.838  38.497 19.049 1.00 . A A . 283 PRO CA   1 1 
       19 64237 1 1   9 PRO CB   C   4.058  38.213 17.561 1.00 . A A . 283 PRO CB   1 1 
       19 64238 1 1   9 PRO CD   C   4.275  40.585 17.845 1.00 . A A . 283 PRO CD   1 1 
       19 64239 1 1   9 PRO CG   C   4.811  39.393 17.061 1.00 . A A . 283 PRO CG   1 1 
       19 64240 1 1   9 PRO HA   H   2.863  38.139 19.344 1.00 . A A . 283 PRO HA   1 1 
       19 64241 1 1   9 PRO HB2  H   4.635  37.306 17.435 1.00 . A A . 283 PRO HB2  1 1 
       19 64242 1 1   9 PRO HB3  H   3.112  38.136 17.048 1.00 . A A . 283 PRO HB3  1 1 
       19 64243 1 1   9 PRO HD2  H   5.048  41.331 17.968 1.00 . A A . 283 PRO HD2  1 1 
       19 64244 1 1   9 PRO HD3  H   3.413  41.000 17.354 1.00 . A A . 283 PRO HD3  1 1 
       19 64245 1 1   9 PRO HG2  H   5.870  39.261 17.243 1.00 . A A . 283 PRO HG2  1 1 
       19 64246 1 1   9 PRO HG3  H   4.625  39.539 16.010 1.00 . A A . 283 PRO HG3  1 1 
       19 64247 1 1   9 PRO N    N   3.886  39.995 19.148 1.00 . A A . 283 PRO N    1 1 
       19 64248 1 1   9 PRO O    O   4.645  36.769 20.479 1.00 . A A . 283 PRO O    1 1 
       19 64249 1 1  10 ILE C    C   6.801  37.839 22.272 1.00 . A A . 284 ILE C    1 1 
       19 64250 1 1  10 ILE CA   C   7.173  37.846 20.787 1.00 . A A . 284 ILE CA   1 1 
       19 64251 1 1  10 ILE CB   C   8.490  38.612 20.557 1.00 . A A . 284 ILE CB   1 1 
       19 64252 1 1  10 ILE CD1  C   9.791  39.811 18.779 1.00 . A A . 284 ILE CD1  1 1 
       19 64253 1 1  10 ILE CG1  C   8.789  38.687 19.053 1.00 . A A . 284 ILE CG1  1 1 
       19 64254 1 1  10 ILE CG2  C   9.651  37.884 21.251 1.00 . A A . 284 ILE CG2  1 1 
       19 64255 1 1  10 ILE H    H   6.213  39.302 19.567 1.00 . A A . 284 ILE H    1 1 
       19 64256 1 1  10 ILE HA   H   7.305  36.822 20.469 1.00 . A A . 284 ILE HA   1 1 
       19 64257 1 1  10 ILE HB   H   8.400  39.611 20.958 1.00 . A A . 284 ILE HB   1 1 
       19 64258 1 1  10 ILE HD11 H   9.612  40.222 17.797 1.00 . A A . 284 ILE HD11 1 1 
       19 64259 1 1  10 ILE HD12 H  10.795  39.417 18.826 1.00 . A A . 284 ILE HD12 1 1 
       19 64260 1 1  10 ILE HD13 H   9.675  40.590 19.521 1.00 . A A . 284 ILE HD13 1 1 
       19 64261 1 1  10 ILE HG12 H   9.207  37.746 18.725 1.00 . A A . 284 ILE HG12 1 1 
       19 64262 1 1  10 ILE HG13 H   7.878  38.883 18.510 1.00 . A A . 284 ILE HG13 1 1 
       19 64263 1 1  10 ILE HG21 H   9.798  36.917 20.790 1.00 . A A . 284 ILE HG21 1 1 
       19 64264 1 1  10 ILE HG22 H   9.418  37.751 22.297 1.00 . A A . 284 ILE HG22 1 1 
       19 64265 1 1  10 ILE HG23 H  10.552  38.470 21.155 1.00 . A A . 284 ILE HG23 1 1 
       19 64266 1 1  10 ILE N    N   6.082  38.436 20.006 1.00 . A A . 284 ILE N    1 1 
       19 64267 1 1  10 ILE O    O   6.945  36.822 22.951 1.00 . A A . 284 ILE O    1 1 
       19 64268 1 1  11 ILE C    C   4.716  38.053 24.450 1.00 . A A . 285 ILE C    1 1 
       19 64269 1 1  11 ILE CA   C   5.844  39.063 24.164 1.00 . A A . 285 ILE CA   1 1 
       19 64270 1 1  11 ILE CB   C   5.373  40.506 24.459 1.00 . A A . 285 ILE CB   1 1 
       19 64271 1 1  11 ILE CD1  C   5.908  42.848 23.758 1.00 . A A . 285 ILE CD1  1 1 
       19 64272 1 1  11 ILE CG1  C   6.506  41.493 24.139 1.00 . A A . 285 ILE CG1  1 1 
       19 64273 1 1  11 ILE CG2  C   4.993  40.662 25.942 1.00 . A A . 285 ILE CG2  1 1 
       19 64274 1 1  11 ILE H    H   6.173  39.740 22.174 1.00 . A A . 285 ILE H    1 1 
       19 64275 1 1  11 ILE HA   H   6.685  38.834 24.803 1.00 . A A . 285 ILE HA   1 1 
       19 64276 1 1  11 ILE HB   H   4.515  40.736 23.842 1.00 . A A . 285 ILE HB   1 1 
       19 64277 1 1  11 ILE HD11 H   4.966  42.696 23.253 1.00 . A A . 285 ILE HD11 1 1 
       19 64278 1 1  11 ILE HD12 H   6.588  43.371 23.101 1.00 . A A . 285 ILE HD12 1 1 
       19 64279 1 1  11 ILE HD13 H   5.747  43.434 24.650 1.00 . A A . 285 ILE HD13 1 1 
       19 64280 1 1  11 ILE HG12 H   7.140  41.611 25.006 1.00 . A A . 285 ILE HG12 1 1 
       19 64281 1 1  11 ILE HG13 H   7.095  41.121 23.316 1.00 . A A . 285 ILE HG13 1 1 
       19 64282 1 1  11 ILE HG21 H   4.081  40.118 26.138 1.00 . A A . 285 ILE HG21 1 1 
       19 64283 1 1  11 ILE HG22 H   4.845  41.708 26.167 1.00 . A A . 285 ILE HG22 1 1 
       19 64284 1 1  11 ILE HG23 H   5.787  40.270 26.560 1.00 . A A . 285 ILE HG23 1 1 
       19 64285 1 1  11 ILE N    N   6.274  38.963 22.762 1.00 . A A . 285 ILE N    1 1 
       19 64286 1 1  11 ILE O    O   4.725  37.360 25.469 1.00 . A A . 285 ILE O    1 1 
       19 64287 1 1  12 GLU C    C   3.088  35.596 23.720 1.00 . A A . 286 GLU C    1 1 
       19 64288 1 1  12 GLU CA   C   2.632  37.056 23.673 1.00 . A A . 286 GLU CA   1 1 
       19 64289 1 1  12 GLU CB   C   1.648  37.272 22.514 1.00 . A A . 286 GLU CB   1 1 
       19 64290 1 1  12 GLU CD   C  -0.481  38.543 22.106 1.00 . A A . 286 GLU CD   1 1 
       19 64291 1 1  12 GLU CG   C   0.916  38.609 22.711 1.00 . A A . 286 GLU CG   1 1 
       19 64292 1 1  12 GLU H    H   3.842  38.505 22.712 1.00 . A A . 286 GLU H    1 1 
       19 64293 1 1  12 GLU HA   H   2.131  37.289 24.600 1.00 . A A . 286 GLU HA   1 1 
       19 64294 1 1  12 GLU HB2  H   2.194  37.296 21.582 1.00 . A A . 286 GLU HB2  1 1 
       19 64295 1 1  12 GLU HB3  H   0.930  36.471 22.488 1.00 . A A . 286 GLU HB3  1 1 
       19 64296 1 1  12 GLU HG2  H   0.835  38.824 23.768 1.00 . A A . 286 GLU HG2  1 1 
       19 64297 1 1  12 GLU HG3  H   1.476  39.395 22.229 1.00 . A A . 286 GLU HG3  1 1 
       19 64298 1 1  12 GLU N    N   3.773  37.955 23.518 1.00 . A A . 286 GLU N    1 1 
       19 64299 1 1  12 GLU O    O   2.624  34.820 24.556 1.00 . A A . 286 GLU O    1 1 
       19 64300 1 1  12 GLU OE1  O  -1.134  37.530 22.283 1.00 . A A . 286 GLU OE1  1 1 
       19 64301 1 1  12 GLU OE2  O  -0.880  39.513 21.481 1.00 . A A . 286 GLU OE2  1 1 
       19 64302 1 1  13 LEU C    C   5.247  33.507 24.116 1.00 . A A . 287 LEU C    1 1 
       19 64303 1 1  13 LEU CA   C   4.551  33.867 22.801 1.00 . A A . 287 LEU CA   1 1 
       19 64304 1 1  13 LEU CB   C   5.533  33.722 21.635 1.00 . A A . 287 LEU CB   1 1 
       19 64305 1 1  13 LEU CD1  C   5.745  34.452 19.252 1.00 . A A . 287 LEU CD1  1 1 
       19 64306 1 1  13 LEU CD2  C   4.229  32.564 19.843 1.00 . A A . 287 LEU CD2  1 1 
       19 64307 1 1  13 LEU CG   C   4.786  33.908 20.311 1.00 . A A . 287 LEU CG   1 1 
       19 64308 1 1  13 LEU H    H   4.362  35.891 22.205 1.00 . A A . 287 LEU H    1 1 
       19 64309 1 1  13 LEU HA   H   3.728  33.186 22.647 1.00 . A A . 287 LEU HA   1 1 
       19 64310 1 1  13 LEU HB2  H   6.307  34.472 21.723 1.00 . A A . 287 LEU HB2  1 1 
       19 64311 1 1  13 LEU HB3  H   5.980  32.739 21.660 1.00 . A A . 287 LEU HB3  1 1 
       19 64312 1 1  13 LEU HD11 H   6.204  35.358 19.613 1.00 . A A . 287 LEU HD11 1 1 
       19 64313 1 1  13 LEU HD12 H   5.197  34.661 18.344 1.00 . A A . 287 LEU HD12 1 1 
       19 64314 1 1  13 LEU HD13 H   6.510  33.717 19.048 1.00 . A A . 287 LEU HD13 1 1 
       19 64315 1 1  13 LEU HD21 H   3.835  32.022 20.690 1.00 . A A . 287 LEU HD21 1 1 
       19 64316 1 1  13 LEU HD22 H   5.018  31.987 19.382 1.00 . A A . 287 LEU HD22 1 1 
       19 64317 1 1  13 LEU HD23 H   3.439  32.731 19.124 1.00 . A A . 287 LEU HD23 1 1 
       19 64318 1 1  13 LEU HG   H   3.972  34.604 20.452 1.00 . A A . 287 LEU HG   1 1 
       19 64319 1 1  13 LEU N    N   4.026  35.234 22.843 1.00 . A A . 287 LEU N    1 1 
       19 64320 1 1  13 LEU O    O   5.142  32.378 24.591 1.00 . A A . 287 LEU O    1 1 
       19 64321 1 1  14 SER C    C   5.604  33.901 27.094 1.00 . A A . 288 SER C    1 1 
       19 64322 1 1  14 SER CA   C   6.608  34.266 26.004 1.00 . A A . 288 SER CA   1 1 
       19 64323 1 1  14 SER CB   C   7.367  35.530 26.411 1.00 . A A . 288 SER CB   1 1 
       19 64324 1 1  14 SER H    H   6.006  35.353 24.283 1.00 . A A . 288 SER H    1 1 
       19 64325 1 1  14 SER HA   H   7.313  33.458 25.898 1.00 . A A . 288 SER HA   1 1 
       19 64326 1 1  14 SER HB2  H   6.670  36.327 26.598 1.00 . A A . 288 SER HB2  1 1 
       19 64327 1 1  14 SER HB3  H   7.933  35.332 27.313 1.00 . A A . 288 SER HB3  1 1 
       19 64328 1 1  14 SER HG   H   9.138  35.710 25.624 1.00 . A A . 288 SER HG   1 1 
       19 64329 1 1  14 SER N    N   5.934  34.481 24.718 1.00 . A A . 288 SER N    1 1 
       19 64330 1 1  14 SER O    O   5.810  32.954 27.855 1.00 . A A . 288 SER O    1 1 
       19 64331 1 1  14 SER OG   O   8.238  35.912 25.354 1.00 . A A . 288 SER OG   1 1 
       19 64332 1 1  15 ASN C    C   2.860  32.966 27.952 1.00 . A A . 289 ASN C    1 1 
       19 64333 1 1  15 ASN CA   C   3.440  34.372 28.128 1.00 . A A . 289 ASN CA   1 1 
       19 64334 1 1  15 ASN CB   C   2.323  35.408 27.991 1.00 . A A . 289 ASN CB   1 1 
       19 64335 1 1  15 ASN CG   C   2.848  36.793 28.351 1.00 . A A . 289 ASN CG   1 1 
       19 64336 1 1  15 ASN H    H   4.386  35.380 26.504 1.00 . A A . 289 ASN H    1 1 
       19 64337 1 1  15 ASN HA   H   3.865  34.449 29.118 1.00 . A A . 289 ASN HA   1 1 
       19 64338 1 1  15 ASN HB2  H   1.964  35.414 26.971 1.00 . A A . 289 ASN HB2  1 1 
       19 64339 1 1  15 ASN HB3  H   1.512  35.151 28.655 1.00 . A A . 289 ASN HB3  1 1 
       19 64340 1 1  15 ASN HD21 H   2.401  37.583 26.586 1.00 . A A . 289 ASN HD21 1 1 
       19 64341 1 1  15 ASN HD22 H   3.122  38.647 27.695 1.00 . A A . 289 ASN HD22 1 1 
       19 64342 1 1  15 ASN N    N   4.493  34.637 27.139 1.00 . A A . 289 ASN N    1 1 
       19 64343 1 1  15 ASN ND2  N   2.785  37.754 27.471 1.00 . A A . 289 ASN ND2  1 1 
       19 64344 1 1  15 ASN O    O   2.612  32.256 28.929 1.00 . A A . 289 ASN O    1 1 
       19 64345 1 1  15 ASN OD1  O   3.331  37.004 29.464 1.00 . A A . 289 ASN OD1  1 1 
       19 64346 1 1  16 THR C    C   3.093  30.134 26.907 1.00 . A A . 290 THR C    1 1 
       19 64347 1 1  16 THR CA   C   2.156  31.225 26.391 1.00 . A A . 290 THR CA   1 1 
       19 64348 1 1  16 THR CB   C   1.967  31.067 24.882 1.00 . A A . 290 THR CB   1 1 
       19 64349 1 1  16 THR CG2  C   1.146  29.809 24.600 1.00 . A A . 290 THR CG2  1 1 
       19 64350 1 1  16 THR H    H   2.901  33.165 25.961 1.00 . A A . 290 THR H    1 1 
       19 64351 1 1  16 THR HA   H   1.197  31.114 26.875 1.00 . A A . 290 THR HA   1 1 
       19 64352 1 1  16 THR HB   H   2.931  30.978 24.404 1.00 . A A . 290 THR HB   1 1 
       19 64353 1 1  16 THR HG1  H   0.449  32.282 24.833 1.00 . A A . 290 THR HG1  1 1 
       19 64354 1 1  16 THR HG21 H   1.292  29.505 23.573 1.00 . A A . 290 THR HG21 1 1 
       19 64355 1 1  16 THR HG22 H   0.099  30.015 24.768 1.00 . A A . 290 THR HG22 1 1 
       19 64356 1 1  16 THR HG23 H   1.466  29.014 25.258 1.00 . A A . 290 THR HG23 1 1 
       19 64357 1 1  16 THR N    N   2.685  32.557 26.695 1.00 . A A . 290 THR N    1 1 
       19 64358 1 1  16 THR O    O   2.650  29.167 27.517 1.00 . A A . 290 THR O    1 1 
       19 64359 1 1  16 THR OG1  O   1.286  32.204 24.370 1.00 . A A . 290 THR OG1  1 1 
       19 64360 1 1  17 PHE C    C   5.347  29.179 28.678 1.00 . A A . 291 PHE C    1 1 
       19 64361 1 1  17 PHE CA   C   5.398  29.340 27.155 1.00 . A A . 291 PHE CA   1 1 
       19 64362 1 1  17 PHE CB   C   6.803  29.788 26.720 1.00 . A A . 291 PHE CB   1 1 
       19 64363 1 1  17 PHE CD1  C   7.421  27.819 25.168 1.00 . A A . 291 PHE CD1  1 1 
       19 64364 1 1  17 PHE CD2  C   7.464  30.197 24.254 1.00 . A A . 291 PHE CD2  1 1 
       19 64365 1 1  17 PHE CE1  C   7.861  27.314 23.859 1.00 . A A . 291 PHE CE1  1 1 
       19 64366 1 1  17 PHE CE2  C   7.894  29.688 22.950 1.00 . A A . 291 PHE CE2  1 1 
       19 64367 1 1  17 PHE CG   C   7.224  29.263 25.367 1.00 . A A . 291 PHE CG   1 1 
       19 64368 1 1  17 PHE CZ   C   8.096  28.250 22.752 1.00 . A A . 291 PHE CZ   1 1 
       19 64369 1 1  17 PHE H    H   4.698  31.119 26.219 1.00 . A A . 291 PHE H    1 1 
       19 64370 1 1  17 PHE HA   H   5.182  28.381 26.703 1.00 . A A . 291 PHE HA   1 1 
       19 64371 1 1  17 PHE HB2  H   6.824  30.865 26.683 1.00 . A A . 291 PHE HB2  1 1 
       19 64372 1 1  17 PHE HB3  H   7.526  29.459 27.458 1.00 . A A . 291 PHE HB3  1 1 
       19 64373 1 1  17 PHE HD1  H   7.242  27.129 25.982 1.00 . A A . 291 PHE HD1  1 1 
       19 64374 1 1  17 PHE HD2  H   7.317  31.255 24.391 1.00 . A A . 291 PHE HD2  1 1 
       19 64375 1 1  17 PHE HE1  H   8.010  26.253 23.710 1.00 . A A . 291 PHE HE1  1 1 
       19 64376 1 1  17 PHE HE2  H   8.066  30.372 22.133 1.00 . A A . 291 PHE HE2  1 1 
       19 64377 1 1  17 PHE HZ   H   8.425  27.882 21.796 1.00 . A A . 291 PHE HZ   1 1 
       19 64378 1 1  17 PHE N    N   4.399  30.316 26.695 1.00 . A A . 291 PHE N    1 1 
       19 64379 1 1  17 PHE O    O   5.477  28.071 29.191 1.00 . A A . 291 PHE O    1 1 
       19 64380 1 1  18 ASP C    C   3.865  29.393 31.305 1.00 . A A . 292 ASP C    1 1 
       19 64381 1 1  18 ASP CA   C   5.047  30.251 30.853 1.00 . A A . 292 ASP CA   1 1 
       19 64382 1 1  18 ASP CB   C   4.889  31.671 31.402 1.00 . A A . 292 ASP CB   1 1 
       19 64383 1 1  18 ASP CG   C   6.128  32.499 31.074 1.00 . A A . 292 ASP CG   1 1 
       19 64384 1 1  18 ASP H    H   5.072  31.148 28.922 1.00 . A A . 292 ASP H    1 1 
       19 64385 1 1  18 ASP HA   H   5.956  29.824 31.247 1.00 . A A . 292 ASP HA   1 1 
       19 64386 1 1  18 ASP HB2  H   4.020  32.132 30.955 1.00 . A A . 292 ASP HB2  1 1 
       19 64387 1 1  18 ASP HB3  H   4.762  31.628 32.473 1.00 . A A . 292 ASP HB3  1 1 
       19 64388 1 1  18 ASP N    N   5.138  30.288 29.388 1.00 . A A . 292 ASP N    1 1 
       19 64389 1 1  18 ASP O    O   4.003  28.541 32.184 1.00 . A A . 292 ASP O    1 1 
       19 64390 1 1  18 ASP OD1  O   7.218  31.959 31.165 1.00 . A A . 292 ASP OD1  1 1 
       19 64391 1 1  18 ASP OD2  O   5.967  33.660 30.737 1.00 . A A . 292 ASP OD2  1 1 
       19 64392 1 1  19 LYS C    C   1.715  27.331 30.765 1.00 . A A . 293 LYS C    1 1 
       19 64393 1 1  19 LYS CA   C   1.510  28.828 31.003 1.00 . A A . 293 LYS CA   1 1 
       19 64394 1 1  19 LYS CB   C   0.325  29.323 30.171 1.00 . A A . 293 LYS CB   1 1 
       19 64395 1 1  19 LYS CD   C  -0.732  30.746 31.934 1.00 . A A . 293 LYS CD   1 1 
       19 64396 1 1  19 LYS CE   C  -1.173  32.166 32.292 1.00 . A A . 293 LYS CE   1 1 
       19 64397 1 1  19 LYS CG   C  -0.024  30.756 30.578 1.00 . A A . 293 LYS CG   1 1 
       19 64398 1 1  19 LYS H    H   2.676  30.268 29.951 1.00 . A A . 293 LYS H    1 1 
       19 64399 1 1  19 LYS HA   H   1.290  28.979 32.048 1.00 . A A . 293 LYS HA   1 1 
       19 64400 1 1  19 LYS HB2  H   0.585  29.297 29.123 1.00 . A A . 293 LYS HB2  1 1 
       19 64401 1 1  19 LYS HB3  H  -0.529  28.686 30.346 1.00 . A A . 293 LYS HB3  1 1 
       19 64402 1 1  19 LYS HD2  H  -1.598  30.100 31.881 1.00 . A A . 293 LYS HD2  1 1 
       19 64403 1 1  19 LYS HD3  H  -0.056  30.379 32.692 1.00 . A A . 293 LYS HD3  1 1 
       19 64404 1 1  19 LYS HE2  H  -1.252  32.258 33.366 1.00 . A A . 293 LYS HE2  1 1 
       19 64405 1 1  19 LYS HE3  H  -0.444  32.872 31.922 1.00 . A A . 293 LYS HE3  1 1 
       19 64406 1 1  19 LYS HG2  H   0.883  31.339 30.649 1.00 . A A . 293 LYS HG2  1 1 
       19 64407 1 1  19 LYS HG3  H  -0.676  31.192 29.838 1.00 . A A . 293 LYS HG3  1 1 
       19 64408 1 1  19 LYS HZ1  H  -2.462  32.216 30.658 1.00 . A A . 293 LYS HZ1  1 1 
       19 64409 1 1  19 LYS HZ2  H  -2.729  33.454 31.787 1.00 . A A . 293 LYS HZ2  1 1 
       19 64410 1 1  19 LYS HZ3  H  -3.227  31.868 32.134 1.00 . A A . 293 LYS HZ3  1 1 
       19 64411 1 1  19 LYS N    N   2.716  29.591 30.661 1.00 . A A . 293 LYS N    1 1 
       19 64412 1 1  19 LYS NZ   N  -2.497  32.448 31.671 1.00 . A A . 293 LYS NZ   1 1 
       19 64413 1 1  19 LYS O    O   1.281  26.505 31.562 1.00 . A A . 293 LYS O    1 1 
       19 64414 1 1  20 ILE C    C   3.613  24.994 30.415 1.00 . A A . 294 ILE C    1 1 
       19 64415 1 1  20 ILE CA   C   2.686  25.596 29.347 1.00 . A A . 294 ILE CA   1 1 
       19 64416 1 1  20 ILE CB   C   3.318  25.519 27.940 1.00 . A A . 294 ILE CB   1 1 
       19 64417 1 1  20 ILE CD1  C   3.032  26.316 25.591 1.00 . A A . 294 ILE CD1  1 1 
       19 64418 1 1  20 ILE CG1  C   2.326  26.089 26.927 1.00 . A A . 294 ILE CG1  1 1 
       19 64419 1 1  20 ILE CG2  C   3.634  24.066 27.539 1.00 . A A . 294 ILE CG2  1 1 
       19 64420 1 1  20 ILE H    H   2.675  27.698 29.050 1.00 . A A . 294 ILE H    1 1 
       19 64421 1 1  20 ILE HA   H   1.760  25.039 29.342 1.00 . A A . 294 ILE HA   1 1 
       19 64422 1 1  20 ILE HB   H   4.227  26.108 27.917 1.00 . A A . 294 ILE HB   1 1 
       19 64423 1 1  20 ILE HD11 H   2.981  25.411 25.001 1.00 . A A . 294 ILE HD11 1 1 
       19 64424 1 1  20 ILE HD12 H   4.065  26.574 25.767 1.00 . A A . 294 ILE HD12 1 1 
       19 64425 1 1  20 ILE HD13 H   2.544  27.120 25.060 1.00 . A A . 294 ILE HD13 1 1 
       19 64426 1 1  20 ILE HG12 H   1.512  25.390 26.791 1.00 . A A . 294 ILE HG12 1 1 
       19 64427 1 1  20 ILE HG13 H   1.936  27.026 27.290 1.00 . A A . 294 ILE HG13 1 1 
       19 64428 1 1  20 ILE HG21 H   4.421  24.066 26.798 1.00 . A A . 294 ILE HG21 1 1 
       19 64429 1 1  20 ILE HG22 H   2.748  23.603 27.123 1.00 . A A . 294 ILE HG22 1 1 
       19 64430 1 1  20 ILE HG23 H   3.958  23.508 28.404 1.00 . A A . 294 ILE HG23 1 1 
       19 64431 1 1  20 ILE N    N   2.387  26.994 29.666 1.00 . A A . 294 ILE N    1 1 
       19 64432 1 1  20 ILE O    O   3.360  23.899 30.916 1.00 . A A . 294 ILE O    1 1 
       19 64433 1 1  21 ALA C    C   4.939  24.962 33.139 1.00 . A A . 295 ALA C    1 1 
       19 64434 1 1  21 ALA CA   C   5.613  25.262 31.795 1.00 . A A . 295 ALA CA   1 1 
       19 64435 1 1  21 ALA CB   C   6.709  26.310 31.999 1.00 . A A . 295 ALA CB   1 1 
       19 64436 1 1  21 ALA H    H   4.778  26.619 30.392 1.00 . A A . 295 ALA H    1 1 
       19 64437 1 1  21 ALA HA   H   6.070  24.356 31.427 1.00 . A A . 295 ALA HA   1 1 
       19 64438 1 1  21 ALA HB1  H   6.421  26.984 32.793 1.00 . A A . 295 ALA HB1  1 1 
       19 64439 1 1  21 ALA HB2  H   6.846  26.871 31.086 1.00 . A A . 295 ALA HB2  1 1 
       19 64440 1 1  21 ALA HB3  H   7.634  25.818 32.260 1.00 . A A . 295 ALA HB3  1 1 
       19 64441 1 1  21 ALA N    N   4.649  25.739 30.797 1.00 . A A . 295 ALA N    1 1 
       19 64442 1 1  21 ALA O    O   5.338  24.032 33.842 1.00 . A A . 295 ALA O    1 1 
       19 64443 1 1  22 GLU C    C   2.106  24.512 34.687 1.00 . A A . 296 GLU C    1 1 
       19 64444 1 1  22 GLU CA   C   3.221  25.571 34.761 1.00 . A A . 296 GLU CA   1 1 
       19 64445 1 1  22 GLU CB   C   2.619  26.904 35.206 1.00 . A A . 296 GLU CB   1 1 
       19 64446 1 1  22 GLU CD   C   3.157  29.244 35.914 1.00 . A A . 296 GLU CD   1 1 
       19 64447 1 1  22 GLU CG   C   3.734  27.937 35.379 1.00 . A A . 296 GLU CG   1 1 
       19 64448 1 1  22 GLU H    H   3.640  26.469 32.885 1.00 . A A . 296 GLU H    1 1 
       19 64449 1 1  22 GLU HA   H   3.939  25.259 35.504 1.00 . A A . 296 GLU HA   1 1 
       19 64450 1 1  22 GLU HB2  H   1.919  27.250 34.459 1.00 . A A . 296 GLU HB2  1 1 
       19 64451 1 1  22 GLU HB3  H   2.106  26.772 36.147 1.00 . A A . 296 GLU HB3  1 1 
       19 64452 1 1  22 GLU HG2  H   4.469  27.558 36.075 1.00 . A A . 296 GLU HG2  1 1 
       19 64453 1 1  22 GLU HG3  H   4.205  28.119 34.425 1.00 . A A . 296 GLU HG3  1 1 
       19 64454 1 1  22 GLU N    N   3.920  25.750 33.487 1.00 . A A . 296 GLU N    1 1 
       19 64455 1 1  22 GLU O    O   1.304  24.408 35.618 1.00 . A A . 296 GLU O    1 1 
       19 64456 1 1  22 GLU OE1  O   2.539  29.955 35.140 1.00 . A A . 296 GLU OE1  1 1 
       19 64457 1 1  22 GLU OE2  O   3.341  29.513 37.090 1.00 . A A . 296 GLU OE2  1 1 
       19 64458 1 1  23 GLY C    C  -0.375  23.255 33.339 1.00 . A A . 297 GLY C    1 1 
       19 64459 1 1  23 GLY CA   C   1.037  22.678 33.468 1.00 . A A . 297 GLY CA   1 1 
       19 64460 1 1  23 GLY H    H   2.675  23.866 32.861 1.00 . A A . 297 GLY H    1 1 
       19 64461 1 1  23 GLY HA2  H   1.257  22.085 32.592 1.00 . A A . 297 GLY HA2  1 1 
       19 64462 1 1  23 GLY HA3  H   1.078  22.046 34.342 1.00 . A A . 297 GLY HA3  1 1 
       19 64463 1 1  23 GLY N    N   2.046  23.732 33.594 1.00 . A A . 297 GLY N    1 1 
       19 64464 1 1  23 GLY O    O  -1.351  22.592 33.696 1.00 . A A . 297 GLY O    1 1 
       19 64465 1 1  24 ASN C    C  -2.309  24.913 31.250 1.00 . A A . 298 ASN C    1 1 
       19 64466 1 1  24 ASN CA   C  -1.780  25.132 32.664 1.00 . A A . 298 ASN CA   1 1 
       19 64467 1 1  24 ASN CB   C  -1.652  26.639 32.934 1.00 . A A . 298 ASN CB   1 1 
       19 64468 1 1  24 ASN CG   C  -3.027  27.313 32.988 1.00 . A A . 298 ASN CG   1 1 
       19 64469 1 1  24 ASN H    H   0.319  24.963 32.547 1.00 . A A . 298 ASN H    1 1 
       19 64470 1 1  24 ASN HA   H  -2.478  24.708 33.371 1.00 . A A . 298 ASN HA   1 1 
       19 64471 1 1  24 ASN HB2  H  -1.150  26.788 33.877 1.00 . A A . 298 ASN HB2  1 1 
       19 64472 1 1  24 ASN HB3  H  -1.070  27.095 32.146 1.00 . A A . 298 ASN HB3  1 1 
       19 64473 1 1  24 ASN HD21 H  -2.291  29.040 33.619 1.00 . A A . 298 ASN HD21 1 1 
       19 64474 1 1  24 ASN HD22 H  -3.975  29.004 33.409 1.00 . A A . 298 ASN HD22 1 1 
       19 64475 1 1  24 ASN N    N  -0.483  24.485 32.829 1.00 . A A . 298 ASN N    1 1 
       19 64476 1 1  24 ASN ND2  N  -3.105  28.555 33.371 1.00 . A A . 298 ASN ND2  1 1 
       19 64477 1 1  24 ASN O    O  -1.978  25.669 30.334 1.00 . A A . 298 ASN O    1 1 
       19 64478 1 1  24 ASN OD1  O  -4.050  26.705 32.659 1.00 . A A . 298 ASN OD1  1 1 
       19 64479 1 1  25 LEU C    C  -5.026  24.310 29.509 1.00 . A A . 299 LEU C    1 1 
       19 64480 1 1  25 LEU CA   C  -3.701  23.568 29.771 1.00 . A A . 299 LEU CA   1 1 
       19 64481 1 1  25 LEU CB   C  -3.939  22.061 29.660 1.00 . A A . 299 LEU CB   1 1 
       19 64482 1 1  25 LEU CD1  C  -2.788  19.923 30.264 1.00 . A A . 299 LEU CD1  1 1 
       19 64483 1 1  25 LEU CD2  C  -2.048  21.217 28.254 1.00 . A A . 299 LEU CD2  1 1 
       19 64484 1 1  25 LEU CG   C  -2.595  21.326 29.681 1.00 . A A . 299 LEU CG   1 1 
       19 64485 1 1  25 LEU H    H  -3.357  23.313 31.850 1.00 . A A . 299 LEU H    1 1 
       19 64486 1 1  25 LEU HA   H  -2.991  23.855 29.011 1.00 . A A . 299 LEU HA   1 1 
       19 64487 1 1  25 LEU HB2  H  -4.544  21.731 30.493 1.00 . A A . 299 LEU HB2  1 1 
       19 64488 1 1  25 LEU HB3  H  -4.451  21.844 28.734 1.00 . A A . 299 LEU HB3  1 1 
       19 64489 1 1  25 LEU HD11 H  -2.679  19.961 31.337 1.00 . A A . 299 LEU HD11 1 1 
       19 64490 1 1  25 LEU HD12 H  -2.045  19.256 29.852 1.00 . A A . 299 LEU HD12 1 1 
       19 64491 1 1  25 LEU HD13 H  -3.774  19.561 30.015 1.00 . A A . 299 LEU HD13 1 1 
       19 64492 1 1  25 LEU HD21 H  -1.395  20.359 28.183 1.00 . A A . 299 LEU HD21 1 1 
       19 64493 1 1  25 LEU HD22 H  -1.495  22.112 28.010 1.00 . A A . 299 LEU HD22 1 1 
       19 64494 1 1  25 LEU HD23 H  -2.870  21.101 27.562 1.00 . A A . 299 LEU HD23 1 1 
       19 64495 1 1  25 LEU HG   H  -1.895  21.876 30.295 1.00 . A A . 299 LEU HG   1 1 
       19 64496 1 1  25 LEU N    N  -3.131  23.878 31.081 1.00 . A A . 299 LEU N    1 1 
       19 64497 1 1  25 LEU O    O  -5.705  24.012 28.524 1.00 . A A . 299 LEU O    1 1 
       19 64498 1 1  26 GLU C    C  -6.335  27.327 29.378 1.00 . A A . 300 GLU C    1 1 
       19 64499 1 1  26 GLU CA   C  -6.618  26.045 30.169 1.00 . A A . 300 GLU CA   1 1 
       19 64500 1 1  26 GLU CB   C  -7.240  26.409 31.519 1.00 . A A . 300 GLU CB   1 1 
       19 64501 1 1  26 GLU CD   C  -8.339  25.483 33.568 1.00 . A A . 300 GLU CD   1 1 
       19 64502 1 1  26 GLU CG   C  -7.635  25.132 32.262 1.00 . A A . 300 GLU CG   1 1 
       19 64503 1 1  26 GLU H    H  -4.874  25.441 31.178 1.00 . A A . 300 GLU H    1 1 
       19 64504 1 1  26 GLU HA   H  -7.325  25.445 29.616 1.00 . A A . 300 GLU HA   1 1 
       19 64505 1 1  26 GLU HB2  H  -6.521  26.962 32.107 1.00 . A A . 300 GLU HB2  1 1 
       19 64506 1 1  26 GLU HB3  H  -8.119  27.015 31.359 1.00 . A A . 300 GLU HB3  1 1 
       19 64507 1 1  26 GLU HG2  H  -8.300  24.548 31.641 1.00 . A A . 300 GLU HG2  1 1 
       19 64508 1 1  26 GLU HG3  H  -6.748  24.554 32.478 1.00 . A A . 300 GLU HG3  1 1 
       19 64509 1 1  26 GLU N    N  -5.402  25.265 30.379 1.00 . A A . 300 GLU N    1 1 
       19 64510 1 1  26 GLU O    O  -7.238  27.866 28.736 1.00 . A A . 300 GLU O    1 1 
       19 64511 1 1  26 GLU OE1  O  -9.121  26.418 33.565 1.00 . A A . 300 GLU OE1  1 1 
       19 64512 1 1  26 GLU OE2  O  -8.084  24.810 34.554 1.00 . A A . 300 GLU OE2  1 1 
       19 64513 1 1  27 ALA C    C  -4.690  28.820 27.209 1.00 . A A . 301 ALA C    1 1 
       19 64514 1 1  27 ALA CA   C  -4.729  29.048 28.720 1.00 . A A . 301 ALA CA   1 1 
       19 64515 1 1  27 ALA CB   C  -3.362  29.546 29.209 1.00 . A A . 301 ALA CB   1 1 
       19 64516 1 1  27 ALA H    H  -4.385  27.346 29.919 1.00 . A A . 301 ALA H    1 1 
       19 64517 1 1  27 ALA HA   H  -5.471  29.801 28.940 1.00 . A A . 301 ALA HA   1 1 
       19 64518 1 1  27 ALA HB1  H  -3.500  30.199 30.058 1.00 . A A . 301 ALA HB1  1 1 
       19 64519 1 1  27 ALA HB2  H  -2.866  30.086 28.416 1.00 . A A . 301 ALA HB2  1 1 
       19 64520 1 1  27 ALA HB3  H  -2.754  28.699 29.503 1.00 . A A . 301 ALA HB3  1 1 
       19 64521 1 1  27 ALA N    N  -5.085  27.815 29.420 1.00 . A A . 301 ALA N    1 1 
       19 64522 1 1  27 ALA O    O  -4.249  27.770 26.741 1.00 . A A . 301 ALA O    1 1 
       19 64523 1 1  28 GLU C    C  -3.972  30.310 24.349 1.00 . A A . 302 GLU C    1 1 
       19 64524 1 1  28 GLU CA   C  -5.216  29.708 25.001 1.00 . A A . 302 GLU CA   1 1 
       19 64525 1 1  28 GLU CB   C  -6.461  30.423 24.476 1.00 . A A . 302 GLU CB   1 1 
       19 64526 1 1  28 GLU CD   C  -8.958  30.303 24.331 1.00 . A A . 302 GLU CD   1 1 
       19 64527 1 1  28 GLU CG   C  -7.715  29.706 24.982 1.00 . A A . 302 GLU CG   1 1 
       19 64528 1 1  28 GLU H    H  -5.491  30.626 26.894 1.00 . A A . 302 GLU H    1 1 
       19 64529 1 1  28 GLU HA   H  -5.279  28.664 24.731 1.00 . A A . 302 GLU HA   1 1 
       19 64530 1 1  28 GLU HB2  H  -6.463  31.445 24.826 1.00 . A A . 302 GLU HB2  1 1 
       19 64531 1 1  28 GLU HB3  H  -6.456  30.412 23.396 1.00 . A A . 302 GLU HB3  1 1 
       19 64532 1 1  28 GLU HG2  H  -7.650  28.656 24.737 1.00 . A A . 302 GLU HG2  1 1 
       19 64533 1 1  28 GLU HG3  H  -7.784  29.821 26.054 1.00 . A A . 302 GLU HG3  1 1 
       19 64534 1 1  28 GLU N    N  -5.159  29.814 26.457 1.00 . A A . 302 GLU N    1 1 
       19 64535 1 1  28 GLU O    O  -3.312  31.178 24.921 1.00 . A A . 302 GLU O    1 1 
       19 64536 1 1  28 GLU OE1  O  -9.001  31.512 24.178 1.00 . A A . 302 GLU OE1  1 1 
       19 64537 1 1  28 GLU OE2  O  -9.849  29.541 23.993 1.00 . A A . 302 GLU OE2  1 1 
       19 64538 1 1  29 VAL C    C  -2.954  31.582 21.568 1.00 . A A . 303 VAL C    1 1 
       19 64539 1 1  29 VAL CA   C  -2.522  30.345 22.382 1.00 . A A . 303 VAL CA   1 1 
       19 64540 1 1  29 VAL CB   C  -1.993  29.232 21.452 1.00 . A A . 303 VAL CB   1 1 
       19 64541 1 1  29 VAL CG1  C  -0.773  29.715 20.649 1.00 . A A . 303 VAL CG1  1 1 
       19 64542 1 1  29 VAL CG2  C  -1.586  28.021 22.297 1.00 . A A . 303 VAL CG2  1 1 
       19 64543 1 1  29 VAL H    H  -4.220  29.133 22.747 1.00 . A A . 303 VAL H    1 1 
       19 64544 1 1  29 VAL HA   H  -1.740  30.631 23.070 1.00 . A A . 303 VAL HA   1 1 
       19 64545 1 1  29 VAL HB   H  -2.773  28.940 20.766 1.00 . A A . 303 VAL HB   1 1 
       19 64546 1 1  29 VAL HG11 H  -1.088  30.482 19.952 1.00 . A A . 303 VAL HG11 1 1 
       19 64547 1 1  29 VAL HG12 H  -0.349  28.885 20.105 1.00 . A A . 303 VAL HG12 1 1 
       19 64548 1 1  29 VAL HG13 H  -0.036  30.120 21.324 1.00 . A A . 303 VAL HG13 1 1 
       19 64549 1 1  29 VAL HG21 H  -0.691  28.256 22.856 1.00 . A A . 303 VAL HG21 1 1 
       19 64550 1 1  29 VAL HG22 H  -1.395  27.177 21.650 1.00 . A A . 303 VAL HG22 1 1 
       19 64551 1 1  29 VAL HG23 H  -2.383  27.775 22.983 1.00 . A A . 303 VAL HG23 1 1 
       19 64552 1 1  29 VAL N    N  -3.662  29.835 23.143 1.00 . A A . 303 VAL N    1 1 
       19 64553 1 1  29 VAL O    O  -4.049  31.587 21.000 1.00 . A A . 303 VAL O    1 1 
       19 64554 1 1  30 PRO C    C  -2.058  33.812 19.291 1.00 . A A . 304 PRO C    1 1 
       19 64555 1 1  30 PRO CA   C  -2.489  33.864 20.753 1.00 . A A . 304 PRO CA   1 1 
       19 64556 1 1  30 PRO CB   C  -1.698  34.922 21.508 1.00 . A A . 304 PRO CB   1 1 
       19 64557 1 1  30 PRO CD   C  -0.765  32.772 22.078 1.00 . A A . 304 PRO CD   1 1 
       19 64558 1 1  30 PRO CG   C  -0.411  34.242 21.819 1.00 . A A . 304 PRO CG   1 1 
       19 64559 1 1  30 PRO HA   H  -3.543  34.067 20.837 1.00 . A A . 304 PRO HA   1 1 
       19 64560 1 1  30 PRO HB2  H  -1.536  35.789 20.880 1.00 . A A . 304 PRO HB2  1 1 
       19 64561 1 1  30 PRO HB3  H  -2.200  35.196 22.420 1.00 . A A . 304 PRO HB3  1 1 
       19 64562 1 1  30 PRO HD2  H  -0.055  32.129 21.574 1.00 . A A . 304 PRO HD2  1 1 
       19 64563 1 1  30 PRO HD3  H  -0.789  32.564 23.136 1.00 . A A . 304 PRO HD3  1 1 
       19 64564 1 1  30 PRO HG2  H   0.263  34.327 20.975 1.00 . A A . 304 PRO HG2  1 1 
       19 64565 1 1  30 PRO HG3  H   0.037  34.666 22.703 1.00 . A A . 304 PRO HG3  1 1 
       19 64566 1 1  30 PRO N    N  -2.127  32.621 21.494 1.00 . A A . 304 PRO N    1 1 
       19 64567 1 1  30 PRO O    O  -1.203  33.011 18.912 1.00 . A A . 304 PRO O    1 1 
       19 64568 1 1  31 HIS C    C  -2.444  33.487 16.298 1.00 . A A . 305 HIS C    1 1 
       19 64569 1 1  31 HIS CA   C  -2.263  34.803 17.069 1.00 . A A . 305 HIS CA   1 1 
       19 64570 1 1  31 HIS CB   C  -0.789  35.248 16.941 1.00 . A A . 305 HIS CB   1 1 
       19 64571 1 1  31 HIS CD2  C   0.524  36.182 19.023 1.00 . A A . 305 HIS CD2  1 1 
       19 64572 1 1  31 HIS CE1  C  -0.239  38.213 18.999 1.00 . A A . 305 HIS CE1  1 1 
       19 64573 1 1  31 HIS CG   C  -0.341  36.271 17.960 1.00 . A A . 305 HIS CG   1 1 
       19 64574 1 1  31 HIS H    H  -3.381  35.236 18.824 1.00 . A A . 305 HIS H    1 1 
       19 64575 1 1  31 HIS HA   H  -2.884  35.555 16.608 1.00 . A A . 305 HIS HA   1 1 
       19 64576 1 1  31 HIS HB2  H  -0.160  34.379 17.042 1.00 . A A . 305 HIS HB2  1 1 
       19 64577 1 1  31 HIS HB3  H  -0.645  35.655 15.949 1.00 . A A . 305 HIS HB3  1 1 
       19 64578 1 1  31 HIS HD1  H  -1.452  37.961 17.327 1.00 . A A . 305 HIS HD1  1 1 
       19 64579 1 1  31 HIS HD2  H   1.067  35.290 19.312 1.00 . A A . 305 HIS HD2  1 1 
       19 64580 1 1  31 HIS HE1  H  -0.428  39.248 19.256 1.00 . A A . 305 HIS HE1  1 1 
       19 64581 1 1  31 HIS N    N  -2.657  34.673 18.477 1.00 . A A . 305 HIS N    1 1 
       19 64582 1 1  31 HIS ND1  N  -0.815  37.575 17.963 1.00 . A A . 305 HIS ND1  1 1 
       19 64583 1 1  31 HIS NE2  N   0.587  37.410 19.678 1.00 . A A . 305 HIS NE2  1 1 
       19 64584 1 1  31 HIS O    O  -1.863  33.321 15.226 1.00 . A A . 305 HIS O    1 1 
       19 64585 1 1  32 GLN C    C  -4.025  31.452 14.711 1.00 . A A . 306 GLN C    1 1 
       19 64586 1 1  32 GLN CA   C  -3.502  31.279 16.143 1.00 . A A . 306 GLN CA   1 1 
       19 64587 1 1  32 GLN CB   C  -4.509  30.449 16.944 1.00 . A A . 306 GLN CB   1 1 
       19 64588 1 1  32 GLN CD   C  -4.788  28.881 18.869 1.00 . A A . 306 GLN CD   1 1 
       19 64589 1 1  32 GLN CG   C  -3.788  29.713 18.075 1.00 . A A . 306 GLN CG   1 1 
       19 64590 1 1  32 GLN H    H  -3.760  32.763 17.637 1.00 . A A . 306 GLN H    1 1 
       19 64591 1 1  32 GLN HA   H  -2.566  30.742 16.109 1.00 . A A . 306 GLN HA   1 1 
       19 64592 1 1  32 GLN HB2  H  -5.261  31.102 17.362 1.00 . A A . 306 GLN HB2  1 1 
       19 64593 1 1  32 GLN HB3  H  -4.981  29.727 16.294 1.00 . A A . 306 GLN HB3  1 1 
       19 64594 1 1  32 GLN HE21 H  -4.587  29.956 20.524 1.00 . A A . 306 GLN HE21 1 1 
       19 64595 1 1  32 GLN HE22 H  -5.683  28.664 20.627 1.00 . A A . 306 GLN HE22 1 1 
       19 64596 1 1  32 GLN HG2  H  -3.031  29.064 17.656 1.00 . A A . 306 GLN HG2  1 1 
       19 64597 1 1  32 GLN HG3  H  -3.321  30.432 18.731 1.00 . A A . 306 GLN HG3  1 1 
       19 64598 1 1  32 GLN N    N  -3.280  32.572 16.809 1.00 . A A . 306 GLN N    1 1 
       19 64599 1 1  32 GLN NE2  N  -5.040  29.192 20.110 1.00 . A A . 306 GLN NE2  1 1 
       19 64600 1 1  32 GLN O    O  -3.779  30.605 13.850 1.00 . A A . 306 GLN O    1 1 
       19 64601 1 1  32 GLN OE1  O  -5.354  27.921 18.345 1.00 . A A . 306 GLN OE1  1 1 
       19 64602 1 1  33 ASN C    C  -4.395  33.434 12.137 1.00 . A A . 307 ASN C    1 1 
       19 64603 1 1  33 ASN CA   C  -5.354  32.780 13.151 1.00 . A A . 307 ASN CA   1 1 
       19 64604 1 1  33 ASN CB   C  -6.590  33.666 13.313 1.00 . A A . 307 ASN CB   1 1 
       19 64605 1 1  33 ASN CG   C  -7.607  32.983 14.221 1.00 . A A . 307 ASN CG   1 1 
       19 64606 1 1  33 ASN H    H  -4.872  33.211 15.175 1.00 . A A . 307 ASN H    1 1 
       19 64607 1 1  33 ASN HA   H  -5.673  31.829 12.753 1.00 . A A . 307 ASN HA   1 1 
       19 64608 1 1  33 ASN HB2  H  -6.297  34.611 13.748 1.00 . A A . 307 ASN HB2  1 1 
       19 64609 1 1  33 ASN HB3  H  -7.036  33.840 12.344 1.00 . A A . 307 ASN HB3  1 1 
       19 64610 1 1  33 ASN HD21 H  -8.158  34.667 15.117 1.00 . A A . 307 ASN HD21 1 1 
       19 64611 1 1  33 ASN HD22 H  -8.951  33.266 15.654 1.00 . A A . 307 ASN HD22 1 1 
       19 64612 1 1  33 ASN N    N  -4.743  32.549 14.463 1.00 . A A . 307 ASN N    1 1 
       19 64613 1 1  33 ASN ND2  N  -8.296  33.698 15.068 1.00 . A A . 307 ASN ND2  1 1 
       19 64614 1 1  33 ASN O    O  -4.811  33.729 11.014 1.00 . A A . 307 ASN O    1 1 
       19 64615 1 1  33 ASN OD1  O  -7.778  31.766 14.156 1.00 . A A . 307 ASN OD1  1 1 
       19 64616 1 1  34 ARG C    C  -1.821  33.341 10.450 1.00 . A A . 308 ARG C    1 1 
       19 64617 1 1  34 ARG CA   C  -2.160  34.282 11.603 1.00 . A A . 308 ARG CA   1 1 
       19 64618 1 1  34 ARG CB   C  -0.882  34.639 12.363 1.00 . A A . 308 ARG CB   1 1 
       19 64619 1 1  34 ARG CD   C   0.263  36.401 13.707 1.00 . A A . 308 ARG CD   1 1 
       19 64620 1 1  34 ARG CG   C  -1.081  35.940 13.140 1.00 . A A . 308 ARG CG   1 1 
       19 64621 1 1  34 ARG CZ   C   0.802  38.558 12.599 1.00 . A A . 308 ARG CZ   1 1 
       19 64622 1 1  34 ARG H    H  -2.831  33.427 13.413 1.00 . A A . 308 ARG H    1 1 
       19 64623 1 1  34 ARG HA   H  -2.590  35.186 11.202 1.00 . A A . 308 ARG HA   1 1 
       19 64624 1 1  34 ARG HB2  H  -0.648  33.846 13.054 1.00 . A A . 308 ARG HB2  1 1 
       19 64625 1 1  34 ARG HB3  H  -0.068  34.761 11.664 1.00 . A A . 308 ARG HB3  1 1 
       19 64626 1 1  34 ARG HD2  H   0.101  36.978 14.603 1.00 . A A . 308 ARG HD2  1 1 
       19 64627 1 1  34 ARG HD3  H   0.864  35.536 13.952 1.00 . A A . 308 ARG HD3  1 1 
       19 64628 1 1  34 ARG HE   H   1.601  36.767 12.109 1.00 . A A . 308 ARG HE   1 1 
       19 64629 1 1  34 ARG HG2  H  -1.475  36.699 12.478 1.00 . A A . 308 ARG HG2  1 1 
       19 64630 1 1  34 ARG HG3  H  -1.773  35.774 13.952 1.00 . A A . 308 ARG HG3  1 1 
       19 64631 1 1  34 ARG HH11 H  -0.631  38.746 14.004 1.00 . A A . 308 ARG HH11 1 1 
       19 64632 1 1  34 ARG HH12 H  -0.158  40.211 13.220 1.00 . A A . 308 ARG HH12 1 1 
       19 64633 1 1  34 ARG HH21 H   2.142  38.731 11.123 1.00 . A A . 308 ARG HH21 1 1 
       19 64634 1 1  34 ARG HH22 H   1.383  40.203 11.618 1.00 . A A . 308 ARG HH22 1 1 
       19 64635 1 1  34 ARG N    N  -3.126  33.661 12.515 1.00 . A A . 308 ARG N    1 1 
       19 64636 1 1  34 ARG NE   N   0.971  37.219 12.714 1.00 . A A . 308 ARG NE   1 1 
       19 64637 1 1  34 ARG NH1  N  -0.066  39.222 13.335 1.00 . A A . 308 ARG NH1  1 1 
       19 64638 1 1  34 ARG NH2  N   1.498  39.214 11.711 1.00 . A A . 308 ARG NH2  1 1 
       19 64639 1 1  34 ARG O    O  -1.943  32.122 10.576 1.00 . A A . 308 ARG O    1 1 
       19 64640 1 1  35 ALA C    C   0.425  33.074  7.861 1.00 . A A . 309 ALA C    1 1 
       19 64641 1 1  35 ALA CA   C  -1.084  33.129  8.132 1.00 . A A . 309 ALA CA   1 1 
       19 64642 1 1  35 ALA CB   C  -1.791  33.734  6.918 1.00 . A A . 309 ALA CB   1 1 
       19 64643 1 1  35 ALA H    H  -1.292  34.891  9.298 1.00 . A A . 309 ALA H    1 1 
       19 64644 1 1  35 ALA HA   H  -1.446  32.122  8.271 1.00 . A A . 309 ALA HA   1 1 
       19 64645 1 1  35 ALA HB1  H  -2.779  34.063  7.204 1.00 . A A . 309 ALA HB1  1 1 
       19 64646 1 1  35 ALA HB2  H  -1.871  32.989  6.140 1.00 . A A . 309 ALA HB2  1 1 
       19 64647 1 1  35 ALA HB3  H  -1.222  34.577  6.552 1.00 . A A . 309 ALA HB3  1 1 
       19 64648 1 1  35 ALA N    N  -1.397  33.917  9.326 1.00 . A A . 309 ALA N    1 1 
       19 64649 1 1  35 ALA O    O   0.907  32.119  7.248 1.00 . A A . 309 ALA O    1 1 
       19 64650 1 1  36 ASP C    C   3.368  33.237  9.002 1.00 . A A . 310 ASP C    1 1 
       19 64651 1 1  36 ASP CA   C   2.606  34.158  8.054 1.00 . A A . 310 ASP CA   1 1 
       19 64652 1 1  36 ASP CB   C   3.106  35.602  8.215 1.00 . A A . 310 ASP CB   1 1 
       19 64653 1 1  36 ASP CG   C   2.806  36.158  9.616 1.00 . A A . 310 ASP CG   1 1 
       19 64654 1 1  36 ASP H    H   0.745  34.802  8.840 1.00 . A A . 310 ASP H    1 1 
       19 64655 1 1  36 ASP HA   H   2.786  33.841  7.037 1.00 . A A . 310 ASP HA   1 1 
       19 64656 1 1  36 ASP HB2  H   4.169  35.632  8.047 1.00 . A A . 310 ASP HB2  1 1 
       19 64657 1 1  36 ASP HB3  H   2.619  36.224  7.481 1.00 . A A . 310 ASP HB3  1 1 
       19 64658 1 1  36 ASP N    N   1.167  34.092  8.316 1.00 . A A . 310 ASP N    1 1 
       19 64659 1 1  36 ASP O    O   2.768  32.548  9.824 1.00 . A A . 310 ASP O    1 1 
       19 64660 1 1  36 ASP OD1  O   2.488  35.390 10.522 1.00 . A A . 310 ASP OD1  1 1 
       19 64661 1 1  36 ASP OD2  O   2.895  37.362  9.771 1.00 . A A . 310 ASP OD2  1 1 
       19 64662 1 1  37 GLU C    C   5.206  32.421 11.242 1.00 . A A . 311 GLU C    1 1 
       19 64663 1 1  37 GLU CA   C   5.549  32.364  9.743 1.00 . A A . 311 GLU CA   1 1 
       19 64664 1 1  37 GLU CB   C   7.023  32.727  9.548 1.00 . A A . 311 GLU CB   1 1 
       19 64665 1 1  37 GLU CD   C   7.264  33.232  7.107 1.00 . A A . 311 GLU CD   1 1 
       19 64666 1 1  37 GLU CG   C   7.509  32.195  8.197 1.00 . A A . 311 GLU CG   1 1 
       19 64667 1 1  37 GLU H    H   5.141  33.888  8.317 1.00 . A A . 311 GLU H    1 1 
       19 64668 1 1  37 GLU HA   H   5.401  31.352  9.398 1.00 . A A . 311 GLU HA   1 1 
       19 64669 1 1  37 GLU HB2  H   7.135  33.802  9.576 1.00 . A A . 311 GLU HB2  1 1 
       19 64670 1 1  37 GLU HB3  H   7.608  32.283 10.339 1.00 . A A . 311 GLU HB3  1 1 
       19 64671 1 1  37 GLU HG2  H   8.567  31.982  8.257 1.00 . A A . 311 GLU HG2  1 1 
       19 64672 1 1  37 GLU HG3  H   6.976  31.288  7.954 1.00 . A A . 311 GLU HG3  1 1 
       19 64673 1 1  37 GLU N    N   4.706  33.261  8.930 1.00 . A A . 311 GLU N    1 1 
       19 64674 1 1  37 GLU O    O   5.361  31.428 11.953 1.00 . A A . 311 GLU O    1 1 
       19 64675 1 1  37 GLU OE1  O   7.456  34.406  7.376 1.00 . A A . 311 GLU OE1  1 1 
       19 64676 1 1  37 GLU OE2  O   6.885  32.836  6.016 1.00 . A A . 311 GLU OE2  1 1 
       19 64677 1 1  38 ILE C    C   3.109  32.821 13.402 1.00 . A A . 312 ILE C    1 1 
       19 64678 1 1  38 ILE CA   C   4.313  33.717 13.107 1.00 . A A . 312 ILE CA   1 1 
       19 64679 1 1  38 ILE CB   C   3.979  35.188 13.429 1.00 . A A . 312 ILE CB   1 1 
       19 64680 1 1  38 ILE CD1  C   4.727  37.550 13.096 1.00 . A A . 312 ILE CD1  1 1 
       19 64681 1 1  38 ILE CG1  C   5.158  36.084 13.034 1.00 . A A . 312 ILE CG1  1 1 
       19 64682 1 1  38 ILE CG2  C   3.713  35.356 14.935 1.00 . A A . 312 ILE CG2  1 1 
       19 64683 1 1  38 ILE H    H   4.569  34.318 11.080 1.00 . A A . 312 ILE H    1 1 
       19 64684 1 1  38 ILE HA   H   5.141  33.399 13.731 1.00 . A A . 312 ILE HA   1 1 
       19 64685 1 1  38 ILE HB   H   3.099  35.484 12.876 1.00 . A A . 312 ILE HB   1 1 
       19 64686 1 1  38 ILE HD11 H   5.375  38.143 12.467 1.00 . A A . 312 ILE HD11 1 1 
       19 64687 1 1  38 ILE HD12 H   4.796  37.904 14.115 1.00 . A A . 312 ILE HD12 1 1 
       19 64688 1 1  38 ILE HD13 H   3.708  37.641 12.751 1.00 . A A . 312 ILE HD13 1 1 
       19 64689 1 1  38 ILE HG12 H   5.978  35.921 13.720 1.00 . A A . 312 ILE HG12 1 1 
       19 64690 1 1  38 ILE HG13 H   5.476  35.848 12.031 1.00 . A A . 312 ILE HG13 1 1 
       19 64691 1 1  38 ILE HG21 H   3.233  36.307 15.113 1.00 . A A . 312 ILE HG21 1 1 
       19 64692 1 1  38 ILE HG22 H   4.650  35.322 15.471 1.00 . A A . 312 ILE HG22 1 1 
       19 64693 1 1  38 ILE HG23 H   3.072  34.559 15.280 1.00 . A A . 312 ILE HG23 1 1 
       19 64694 1 1  38 ILE N    N   4.700  33.570 11.700 1.00 . A A . 312 ILE N    1 1 
       19 64695 1 1  38 ILE O    O   3.061  32.159 14.437 1.00 . A A . 312 ILE O    1 1 
       19 64696 1 1  39 GLY C    C   1.330  30.469 12.704 1.00 . A A . 313 GLY C    1 1 
       19 64697 1 1  39 GLY CA   C   0.961  31.947 12.635 1.00 . A A . 313 GLY CA   1 1 
       19 64698 1 1  39 GLY H    H   2.248  33.326 11.661 1.00 . A A . 313 GLY H    1 1 
       19 64699 1 1  39 GLY HA2  H   0.454  32.227 13.547 1.00 . A A . 313 GLY HA2  1 1 
       19 64700 1 1  39 GLY HA3  H   0.299  32.105 11.797 1.00 . A A . 313 GLY HA3  1 1 
       19 64701 1 1  39 GLY N    N   2.151  32.784 12.473 1.00 . A A . 313 GLY N    1 1 
       19 64702 1 1  39 GLY O    O   0.805  29.727 13.532 1.00 . A A . 313 GLY O    1 1 
       19 64703 1 1  40 ILE C    C   3.368  28.281 13.173 1.00 . A A . 314 ILE C    1 1 
       19 64704 1 1  40 ILE CA   C   2.712  28.651 11.829 1.00 . A A . 314 ILE CA   1 1 
       19 64705 1 1  40 ILE CB   C   3.696  28.423 10.660 1.00 . A A . 314 ILE CB   1 1 
       19 64706 1 1  40 ILE CD1  C   4.084  28.879  8.230 1.00 . A A . 314 ILE CD1  1 1 
       19 64707 1 1  40 ILE CG1  C   3.030  28.829  9.338 1.00 . A A . 314 ILE CG1  1 1 
       19 64708 1 1  40 ILE CG2  C   4.087  26.939 10.566 1.00 . A A . 314 ILE CG2  1 1 
       19 64709 1 1  40 ILE H    H   2.662  30.700 11.231 1.00 . A A . 314 ILE H    1 1 
       19 64710 1 1  40 ILE HA   H   1.848  28.018 11.683 1.00 . A A . 314 ILE HA   1 1 
       19 64711 1 1  40 ILE HB   H   4.583  29.019 10.815 1.00 . A A . 314 ILE HB   1 1 
       19 64712 1 1  40 ILE HD11 H   4.954  29.413  8.585 1.00 . A A . 314 ILE HD11 1 1 
       19 64713 1 1  40 ILE HD12 H   3.677  29.387  7.369 1.00 . A A . 314 ILE HD12 1 1 
       19 64714 1 1  40 ILE HD13 H   4.367  27.873  7.956 1.00 . A A . 314 ILE HD13 1 1 
       19 64715 1 1  40 ILE HG12 H   2.273  28.103  9.081 1.00 . A A . 314 ILE HG12 1 1 
       19 64716 1 1  40 ILE HG13 H   2.574  29.801  9.438 1.00 . A A . 314 ILE HG13 1 1 
       19 64717 1 1  40 ILE HG21 H   4.786  26.802  9.754 1.00 . A A . 314 ILE HG21 1 1 
       19 64718 1 1  40 ILE HG22 H   3.204  26.344 10.386 1.00 . A A . 314 ILE HG22 1 1 
       19 64719 1 1  40 ILE HG23 H   4.547  26.629 11.494 1.00 . A A . 314 ILE HG23 1 1 
       19 64720 1 1  40 ILE N    N   2.266  30.052 11.851 1.00 . A A . 314 ILE N    1 1 
       19 64721 1 1  40 ILE O    O   3.090  27.226 13.743 1.00 . A A . 314 ILE O    1 1 
       19 64722 1 1  41 LEU C    C   3.887  28.799 16.110 1.00 . A A . 315 LEU C    1 1 
       19 64723 1 1  41 LEU CA   C   4.894  28.946 14.965 1.00 . A A . 315 LEU CA   1 1 
       19 64724 1 1  41 LEU CB   C   5.841  30.114 15.253 1.00 . A A . 315 LEU CB   1 1 
       19 64725 1 1  41 LEU CD1  C   7.727  28.666 16.036 1.00 . A A . 315 LEU CD1  1 1 
       19 64726 1 1  41 LEU CD2  C   7.526  31.029 16.850 1.00 . A A . 315 LEU CD2  1 1 
       19 64727 1 1  41 LEU CG   C   6.745  29.774 16.437 1.00 . A A . 315 LEU CG   1 1 
       19 64728 1 1  41 LEU H    H   4.379  30.008 13.198 1.00 . A A . 315 LEU H    1 1 
       19 64729 1 1  41 LEU HA   H   5.473  28.038 14.892 1.00 . A A . 315 LEU HA   1 1 
       19 64730 1 1  41 LEU HB2  H   6.451  30.303 14.379 1.00 . A A . 315 LEU HB2  1 1 
       19 64731 1 1  41 LEU HB3  H   5.263  30.995 15.485 1.00 . A A . 315 LEU HB3  1 1 
       19 64732 1 1  41 LEU HD11 H   8.639  28.770 16.605 1.00 . A A . 315 LEU HD11 1 1 
       19 64733 1 1  41 LEU HD12 H   7.950  28.744 14.983 1.00 . A A . 315 LEU HD12 1 1 
       19 64734 1 1  41 LEU HD13 H   7.285  27.698 16.238 1.00 . A A . 315 LEU HD13 1 1 
       19 64735 1 1  41 LEU HD21 H   7.704  31.651 15.983 1.00 . A A . 315 LEU HD21 1 1 
       19 64736 1 1  41 LEU HD22 H   8.470  30.738 17.284 1.00 . A A . 315 LEU HD22 1 1 
       19 64737 1 1  41 LEU HD23 H   6.952  31.585 17.577 1.00 . A A . 315 LEU HD23 1 1 
       19 64738 1 1  41 LEU HG   H   6.137  29.438 17.264 1.00 . A A . 315 LEU HG   1 1 
       19 64739 1 1  41 LEU N    N   4.209  29.177 13.688 1.00 . A A . 315 LEU N    1 1 
       19 64740 1 1  41 LEU O    O   4.011  27.911 16.956 1.00 . A A . 315 LEU O    1 1 
       19 64741 1 1  42 ALA C    C   1.068  28.267 17.071 1.00 . A A . 316 ALA C    1 1 
       19 64742 1 1  42 ALA CA   C   1.814  29.601 17.127 1.00 . A A . 316 ALA CA   1 1 
       19 64743 1 1  42 ALA CB   C   0.824  30.748 16.913 1.00 . A A . 316 ALA CB   1 1 
       19 64744 1 1  42 ALA H    H   2.831  30.350 15.423 1.00 . A A . 316 ALA H    1 1 
       19 64745 1 1  42 ALA HA   H   2.264  29.709 18.102 1.00 . A A . 316 ALA HA   1 1 
       19 64746 1 1  42 ALA HB1  H   0.438  30.707 15.905 1.00 . A A . 316 ALA HB1  1 1 
       19 64747 1 1  42 ALA HB2  H   1.325  31.691 17.069 1.00 . A A . 316 ALA HB2  1 1 
       19 64748 1 1  42 ALA HB3  H   0.008  30.654 17.615 1.00 . A A . 316 ALA HB3  1 1 
       19 64749 1 1  42 ALA N    N   2.867  29.657 16.110 1.00 . A A . 316 ALA N    1 1 
       19 64750 1 1  42 ALA O    O   0.742  27.683 18.102 1.00 . A A . 316 ALA O    1 1 
       19 64751 1 1  43 LYS C    C   0.970  25.348 16.283 1.00 . A A . 317 LYS C    1 1 
       19 64752 1 1  43 LYS CA   C   0.155  26.486 15.665 1.00 . A A . 317 LYS CA   1 1 
       19 64753 1 1  43 LYS CB   C  -0.044  26.218 14.172 1.00 . A A . 317 LYS CB   1 1 
       19 64754 1 1  43 LYS CD   C  -1.147  27.059 12.092 1.00 . A A . 317 LYS CD   1 1 
       19 64755 1 1  43 LYS CE   C  -1.821  25.742 11.705 1.00 . A A . 317 LYS CE   1 1 
       19 64756 1 1  43 LYS CG   C  -1.096  27.180 13.616 1.00 . A A . 317 LYS CG   1 1 
       19 64757 1 1  43 LYS H    H   1.079  28.300 15.071 1.00 . A A . 317 LYS H    1 1 
       19 64758 1 1  43 LYS HA   H  -0.812  26.520 16.144 1.00 . A A . 317 LYS HA   1 1 
       19 64759 1 1  43 LYS HB2  H   0.891  26.365 13.652 1.00 . A A . 317 LYS HB2  1 1 
       19 64760 1 1  43 LYS HB3  H  -0.380  25.202 14.030 1.00 . A A . 317 LYS HB3  1 1 
       19 64761 1 1  43 LYS HD2  H  -1.709  27.886 11.684 1.00 . A A . 317 LYS HD2  1 1 
       19 64762 1 1  43 LYS HD3  H  -0.143  27.076 11.696 1.00 . A A . 317 LYS HD3  1 1 
       19 64763 1 1  43 LYS HE2  H  -1.436  24.944 12.323 1.00 . A A . 317 LYS HE2  1 1 
       19 64764 1 1  43 LYS HE3  H  -2.888  25.826 11.851 1.00 . A A . 317 LYS HE3  1 1 
       19 64765 1 1  43 LYS HG2  H  -2.064  26.934 14.030 1.00 . A A . 317 LYS HG2  1 1 
       19 64766 1 1  43 LYS HG3  H  -0.836  28.193 13.885 1.00 . A A . 317 LYS HG3  1 1 
       19 64767 1 1  43 LYS HZ1  H  -0.511  25.437 10.115 1.00 . A A . 317 LYS HZ1  1 1 
       19 64768 1 1  43 LYS HZ2  H  -1.977  26.168  9.673 1.00 . A A . 317 LYS HZ2  1 1 
       19 64769 1 1  43 LYS HZ3  H  -1.931  24.508 10.031 1.00 . A A . 317 LYS HZ3  1 1 
       19 64770 1 1  43 LYS N    N   0.824  27.777 15.855 1.00 . A A . 317 LYS N    1 1 
       19 64771 1 1  43 LYS NZ   N  -1.539  25.441 10.273 1.00 . A A . 317 LYS NZ   1 1 
       19 64772 1 1  43 LYS O    O   0.418  24.434 16.889 1.00 . A A . 317 LYS O    1 1 
       19 64773 1 1  44 SER C    C   3.040  24.373 18.257 1.00 . A A . 318 SER C    1 1 
       19 64774 1 1  44 SER CA   C   3.192  24.425 16.734 1.00 . A A . 318 SER CA   1 1 
       19 64775 1 1  44 SER CB   C   4.644  24.755 16.366 1.00 . A A . 318 SER CB   1 1 
       19 64776 1 1  44 SER H    H   2.678  26.175 15.644 1.00 . A A . 318 SER H    1 1 
       19 64777 1 1  44 SER HA   H   2.940  23.457 16.328 1.00 . A A . 318 SER HA   1 1 
       19 64778 1 1  44 SER HB2  H   4.752  25.817 16.241 1.00 . A A . 318 SER HB2  1 1 
       19 64779 1 1  44 SER HB3  H   5.310  24.422 17.155 1.00 . A A . 318 SER HB3  1 1 
       19 64780 1 1  44 SER HG   H   5.928  24.080 15.067 1.00 . A A . 318 SER HG   1 1 
       19 64781 1 1  44 SER N    N   2.295  25.432 16.153 1.00 . A A . 318 SER N    1 1 
       19 64782 1 1  44 SER O    O   2.922  23.302 18.848 1.00 . A A . 318 SER O    1 1 
       19 64783 1 1  44 SER OG   O   4.971  24.111 15.140 1.00 . A A . 318 SER OG   1 1 
       19 64784 1 1  45 ILE C    C   1.481  25.020 20.757 1.00 . A A . 319 ILE C    1 1 
       19 64785 1 1  45 ILE CA   C   2.823  25.648 20.338 1.00 . A A . 319 ILE CA   1 1 
       19 64786 1 1  45 ILE CB   C   2.914  27.130 20.771 1.00 . A A . 319 ILE CB   1 1 
       19 64787 1 1  45 ILE CD1  C   4.360  29.182 20.589 1.00 . A A . 319 ILE CD1  1 1 
       19 64788 1 1  45 ILE CG1  C   4.299  27.664 20.388 1.00 . A A . 319 ILE CG1  1 1 
       19 64789 1 1  45 ILE CG2  C   2.735  27.279 22.294 1.00 . A A . 319 ILE CG2  1 1 
       19 64790 1 1  45 ILE H    H   3.112  26.369 18.351 1.00 . A A . 319 ILE H    1 1 
       19 64791 1 1  45 ILE HA   H   3.617  25.100 20.821 1.00 . A A . 319 ILE HA   1 1 
       19 64792 1 1  45 ILE HB   H   2.154  27.703 20.260 1.00 . A A . 319 ILE HB   1 1 
       19 64793 1 1  45 ILE HD11 H   3.369  29.601 20.503 1.00 . A A . 319 ILE HD11 1 1 
       19 64794 1 1  45 ILE HD12 H   5.002  29.618 19.839 1.00 . A A . 319 ILE HD12 1 1 
       19 64795 1 1  45 ILE HD13 H   4.758  29.396 21.571 1.00 . A A . 319 ILE HD13 1 1 
       19 64796 1 1  45 ILE HG12 H   5.038  27.195 21.017 1.00 . A A . 319 ILE HG12 1 1 
       19 64797 1 1  45 ILE HG13 H   4.504  27.433 19.356 1.00 . A A . 319 ILE HG13 1 1 
       19 64798 1 1  45 ILE HG21 H   1.889  26.689 22.617 1.00 . A A . 319 ILE HG21 1 1 
       19 64799 1 1  45 ILE HG22 H   2.561  28.318 22.536 1.00 . A A . 319 ILE HG22 1 1 
       19 64800 1 1  45 ILE HG23 H   3.626  26.936 22.797 1.00 . A A . 319 ILE HG23 1 1 
       19 64801 1 1  45 ILE N    N   3.012  25.549 18.882 1.00 . A A . 319 ILE N    1 1 
       19 64802 1 1  45 ILE O    O   1.417  24.266 21.724 1.00 . A A . 319 ILE O    1 1 
       19 64803 1 1  46 GLU C    C  -0.929  23.270 20.235 1.00 . A A . 320 GLU C    1 1 
       19 64804 1 1  46 GLU CA   C  -0.912  24.805 20.311 1.00 . A A . 320 GLU CA   1 1 
       19 64805 1 1  46 GLU CB   C  -1.933  25.437 19.333 1.00 . A A . 320 GLU CB   1 1 
       19 64806 1 1  46 GLU CD   C  -3.854  25.101 20.995 1.00 . A A . 320 GLU CD   1 1 
       19 64807 1 1  46 GLU CG   C  -3.370  24.902 19.551 1.00 . A A . 320 GLU CG   1 1 
       19 64808 1 1  46 GLU H    H   0.548  25.923 19.241 1.00 . A A . 320 GLU H    1 1 
       19 64809 1 1  46 GLU HA   H  -1.166  25.098 21.317 1.00 . A A . 320 GLU HA   1 1 
       19 64810 1 1  46 GLU HB2  H  -1.936  26.506 19.473 1.00 . A A . 320 GLU HB2  1 1 
       19 64811 1 1  46 GLU HB3  H  -1.627  25.218 18.320 1.00 . A A . 320 GLU HB3  1 1 
       19 64812 1 1  46 GLU HG2  H  -4.042  25.422 18.886 1.00 . A A . 320 GLU HG2  1 1 
       19 64813 1 1  46 GLU HG3  H  -3.390  23.849 19.315 1.00 . A A . 320 GLU HG3  1 1 
       19 64814 1 1  46 GLU N    N   0.427  25.326 20.008 1.00 . A A . 320 GLU N    1 1 
       19 64815 1 1  46 GLU O    O  -1.578  22.616 21.048 1.00 . A A . 320 GLU O    1 1 
       19 64816 1 1  46 GLU OE1  O  -3.251  25.867 21.732 1.00 . A A . 320 GLU OE1  1 1 
       19 64817 1 1  46 GLU OE2  O  -4.832  24.470 21.355 1.00 . A A . 320 GLU OE2  1 1 
       19 64818 1 1  47 ARG C    C   0.549  20.625 20.360 1.00 . A A . 321 ARG C    1 1 
       19 64819 1 1  47 ARG CA   C  -0.108  21.255 19.135 1.00 . A A . 321 ARG CA   1 1 
       19 64820 1 1  47 ARG CB   C   0.686  20.894 17.879 1.00 . A A . 321 ARG CB   1 1 
       19 64821 1 1  47 ARG CD   C   0.816  21.274 15.412 1.00 . A A . 321 ARG CD   1 1 
       19 64822 1 1  47 ARG CG   C  -0.097  21.327 16.638 1.00 . A A . 321 ARG CG   1 1 
       19 64823 1 1  47 ARG CZ   C   1.909  19.528 14.027 1.00 . A A . 321 ARG CZ   1 1 
       19 64824 1 1  47 ARG H    H   0.301  23.281 18.652 1.00 . A A . 321 ARG H    1 1 
       19 64825 1 1  47 ARG HA   H  -1.109  20.862 19.044 1.00 . A A . 321 ARG HA   1 1 
       19 64826 1 1  47 ARG HB2  H   1.641  21.400 17.898 1.00 . A A . 321 ARG HB2  1 1 
       19 64827 1 1  47 ARG HB3  H   0.844  19.826 17.847 1.00 . A A . 321 ARG HB3  1 1 
       19 64828 1 1  47 ARG HD2  H   0.309  21.715 14.569 1.00 . A A . 321 ARG HD2  1 1 
       19 64829 1 1  47 ARG HD3  H   1.719  21.830 15.616 1.00 . A A . 321 ARG HD3  1 1 
       19 64830 1 1  47 ARG HE   H   0.830  19.172 15.685 1.00 . A A . 321 ARG HE   1 1 
       19 64831 1 1  47 ARG HG2  H  -0.937  20.661 16.493 1.00 . A A . 321 ARG HG2  1 1 
       19 64832 1 1  47 ARG HG3  H  -0.456  22.335 16.772 1.00 . A A . 321 ARG HG3  1 1 
       19 64833 1 1  47 ARG HH11 H   2.213  21.392 13.318 1.00 . A A . 321 ARG HH11 1 1 
       19 64834 1 1  47 ARG HH12 H   2.944  20.118 12.405 1.00 . A A . 321 ARG HH12 1 1 
       19 64835 1 1  47 ARG HH21 H   1.805  17.575 14.452 1.00 . A A . 321 ARG HH21 1 1 
       19 64836 1 1  47 ARG HH22 H   2.715  17.986 13.037 1.00 . A A . 321 ARG HH22 1 1 
       19 64837 1 1  47 ARG N    N  -0.187  22.709 19.280 1.00 . A A . 321 ARG N    1 1 
       19 64838 1 1  47 ARG NE   N   1.160  19.881 15.094 1.00 . A A . 321 ARG NE   1 1 
       19 64839 1 1  47 ARG NH1  N   2.393  20.419 13.183 1.00 . A A . 321 ARG NH1  1 1 
       19 64840 1 1  47 ARG NH2  N   2.163  18.265 13.822 1.00 . A A . 321 ARG NH2  1 1 
       19 64841 1 1  47 ARG O    O   0.048  19.638 20.898 1.00 . A A . 321 ARG O    1 1 
       19 64842 1 1  48 LEU C    C   1.480  20.759 23.239 1.00 . A A . 322 LEU C    1 1 
       19 64843 1 1  48 LEU CA   C   2.365  20.698 21.992 1.00 . A A . 322 LEU CA   1 1 
       19 64844 1 1  48 LEU CB   C   3.639  21.515 22.224 1.00 . A A . 322 LEU CB   1 1 
       19 64845 1 1  48 LEU CD1  C   5.154  19.524 22.241 1.00 . A A . 322 LEU CD1  1 1 
       19 64846 1 1  48 LEU CD2  C   5.803  21.602 23.465 1.00 . A A . 322 LEU CD2  1 1 
       19 64847 1 1  48 LEU CG   C   4.630  20.706 23.062 1.00 . A A . 322 LEU CG   1 1 
       19 64848 1 1  48 LEU H    H   2.008  22.005 20.355 1.00 . A A . 322 LEU H    1 1 
       19 64849 1 1  48 LEU HA   H   2.640  19.671 21.810 1.00 . A A . 322 LEU HA   1 1 
       19 64850 1 1  48 LEU HB2  H   4.087  21.760 21.271 1.00 . A A . 322 LEU HB2  1 1 
       19 64851 1 1  48 LEU HB3  H   3.391  22.427 22.748 1.00 . A A . 322 LEU HB3  1 1 
       19 64852 1 1  48 LEU HD11 H   5.278  19.828 21.212 1.00 . A A . 322 LEU HD11 1 1 
       19 64853 1 1  48 LEU HD12 H   4.447  18.708 22.292 1.00 . A A . 322 LEU HD12 1 1 
       19 64854 1 1  48 LEU HD13 H   6.104  19.202 22.639 1.00 . A A . 322 LEU HD13 1 1 
       19 64855 1 1  48 LEU HD21 H   6.557  21.580 22.691 1.00 . A A . 322 LEU HD21 1 1 
       19 64856 1 1  48 LEU HD22 H   6.229  21.244 24.391 1.00 . A A . 322 LEU HD22 1 1 
       19 64857 1 1  48 LEU HD23 H   5.455  22.617 23.598 1.00 . A A . 322 LEU HD23 1 1 
       19 64858 1 1  48 LEU HG   H   4.135  20.336 23.949 1.00 . A A . 322 LEU HG   1 1 
       19 64859 1 1  48 LEU N    N   1.655  21.214 20.816 1.00 . A A . 322 LEU N    1 1 
       19 64860 1 1  48 LEU O    O   1.426  19.815 24.025 1.00 . A A . 322 LEU O    1 1 
       19 64861 1 1  49 ARG C    C  -1.246  20.976 24.532 1.00 . A A . 323 ARG C    1 1 
       19 64862 1 1  49 ARG CA   C  -0.150  22.046 24.533 1.00 . A A . 323 ARG CA   1 1 
       19 64863 1 1  49 ARG CB   C  -0.790  23.437 24.458 1.00 . A A . 323 ARG CB   1 1 
       19 64864 1 1  49 ARG CD   C  -2.260  25.059 25.645 1.00 . A A . 323 ARG CD   1 1 
       19 64865 1 1  49 ARG CG   C  -1.365  23.830 25.818 1.00 . A A . 323 ARG CG   1 1 
       19 64866 1 1  49 ARG CZ   C  -4.397  23.910 25.118 1.00 . A A . 323 ARG CZ   1 1 
       19 64867 1 1  49 ARG H    H   0.835  22.579 22.728 1.00 . A A . 323 ARG H    1 1 
       19 64868 1 1  49 ARG HA   H   0.418  21.968 25.451 1.00 . A A . 323 ARG HA   1 1 
       19 64869 1 1  49 ARG HB2  H  -0.042  24.159 24.164 1.00 . A A . 323 ARG HB2  1 1 
       19 64870 1 1  49 ARG HB3  H  -1.583  23.425 23.725 1.00 . A A . 323 ARG HB3  1 1 
       19 64871 1 1  49 ARG HD2  H  -2.637  25.368 26.606 1.00 . A A . 323 ARG HD2  1 1 
       19 64872 1 1  49 ARG HD3  H  -1.679  25.863 25.214 1.00 . A A . 323 ARG HD3  1 1 
       19 64873 1 1  49 ARG HE   H  -3.401  25.139 23.860 1.00 . A A . 323 ARG HE   1 1 
       19 64874 1 1  49 ARG HG2  H  -1.947  23.009 26.213 1.00 . A A . 323 ARG HG2  1 1 
       19 64875 1 1  49 ARG HG3  H  -0.561  24.065 26.498 1.00 . A A . 323 ARG HG3  1 1 
       19 64876 1 1  49 ARG HH11 H  -3.744  23.531 26.988 1.00 . A A . 323 ARG HH11 1 1 
       19 64877 1 1  49 ARG HH12 H  -5.216  22.745 26.538 1.00 . A A . 323 ARG HH12 1 1 
       19 64878 1 1  49 ARG HH21 H  -5.326  24.053 23.349 1.00 . A A . 323 ARG HH21 1 1 
       19 64879 1 1  49 ARG HH22 H  -6.099  23.041 24.518 1.00 . A A . 323 ARG HH22 1 1 
       19 64880 1 1  49 ARG N    N   0.757  21.866 23.392 1.00 . A A . 323 ARG N    1 1 
       19 64881 1 1  49 ARG NE   N  -3.388  24.740 24.758 1.00 . A A . 323 ARG NE   1 1 
       19 64882 1 1  49 ARG NH1  N  -4.455  23.352 26.310 1.00 . A A . 323 ARG NH1  1 1 
       19 64883 1 1  49 ARG NH2  N  -5.348  23.649 24.260 1.00 . A A . 323 ARG NH2  1 1 
       19 64884 1 1  49 ARG O    O  -1.561  20.392 25.571 1.00 . A A . 323 ARG O    1 1 
       19 64885 1 1  50 ARG C    C  -2.337  18.309 23.601 1.00 . A A . 324 ARG C    1 1 
       19 64886 1 1  50 ARG CA   C  -2.853  19.694 23.216 1.00 . A A . 324 ARG CA   1 1 
       19 64887 1 1  50 ARG CB   C  -3.369  19.667 21.775 1.00 . A A . 324 ARG CB   1 1 
       19 64888 1 1  50 ARG CD   C  -5.789  20.116 22.199 1.00 . A A . 324 ARG CD   1 1 
       19 64889 1 1  50 ARG CG   C  -4.775  19.066 21.745 1.00 . A A . 324 ARG CG   1 1 
       19 64890 1 1  50 ARG CZ   C  -7.858  18.820 22.651 1.00 . A A . 324 ARG CZ   1 1 
       19 64891 1 1  50 ARG H    H  -1.503  21.191 22.553 1.00 . A A . 324 ARG H    1 1 
       19 64892 1 1  50 ARG HA   H  -3.669  19.955 23.872 1.00 . A A . 324 ARG HA   1 1 
       19 64893 1 1  50 ARG HB2  H  -3.397  20.675 21.385 1.00 . A A . 324 ARG HB2  1 1 
       19 64894 1 1  50 ARG HB3  H  -2.709  19.065 21.168 1.00 . A A . 324 ARG HB3  1 1 
       19 64895 1 1  50 ARG HD2  H  -5.703  20.259 23.266 1.00 . A A . 324 ARG HD2  1 1 
       19 64896 1 1  50 ARG HD3  H  -5.584  21.051 21.697 1.00 . A A . 324 ARG HD3  1 1 
       19 64897 1 1  50 ARG HE   H  -7.576  20.021 21.063 1.00 . A A . 324 ARG HE   1 1 
       19 64898 1 1  50 ARG HG2  H  -5.008  18.748 20.738 1.00 . A A . 324 ARG HG2  1 1 
       19 64899 1 1  50 ARG HG3  H  -4.818  18.216 22.409 1.00 . A A . 324 ARG HG3  1 1 
       19 64900 1 1  50 ARG HH11 H  -6.444  18.551 24.064 1.00 . A A . 324 ARG HH11 1 1 
       19 64901 1 1  50 ARG HH12 H  -7.918  17.681 24.307 1.00 . A A . 324 ARG HH12 1 1 
       19 64902 1 1  50 ARG HH21 H  -9.455  18.863 21.444 1.00 . A A . 324 ARG HH21 1 1 
       19 64903 1 1  50 ARG HH22 H  -9.600  17.853 22.845 1.00 . A A . 324 ARG HH22 1 1 
       19 64904 1 1  50 ARG N    N  -1.800  20.701 23.349 1.00 . A A . 324 ARG N    1 1 
       19 64905 1 1  50 ARG NE   N  -7.154  19.676 21.878 1.00 . A A . 324 ARG NE   1 1 
       19 64906 1 1  50 ARG NH1  N  -7.365  18.311 23.762 1.00 . A A . 324 ARG NH1  1 1 
       19 64907 1 1  50 ARG NH2  N  -9.064  18.486 22.286 1.00 . A A . 324 ARG NH2  1 1 
       19 64908 1 1  50 ARG O    O  -3.025  17.553 24.284 1.00 . A A . 324 ARG O    1 1 
       19 64909 1 1  51 SER C    C  -0.344  16.514 25.003 1.00 . A A . 325 SER C    1 1 
       19 64910 1 1  51 SER CA   C  -0.507  16.696 23.493 1.00 . A A . 325 SER CA   1 1 
       19 64911 1 1  51 SER CB   C   0.855  16.568 22.805 1.00 . A A . 325 SER CB   1 1 
       19 64912 1 1  51 SER H    H  -0.609  18.636 22.641 1.00 . A A . 325 SER H    1 1 
       19 64913 1 1  51 SER HA   H  -1.155  15.917 23.122 1.00 . A A . 325 SER HA   1 1 
       19 64914 1 1  51 SER HB2  H   1.184  15.546 22.841 1.00 . A A . 325 SER HB2  1 1 
       19 64915 1 1  51 SER HB3  H   0.761  16.876 21.770 1.00 . A A . 325 SER HB3  1 1 
       19 64916 1 1  51 SER HG   H   2.625  17.359 22.977 1.00 . A A . 325 SER HG   1 1 
       19 64917 1 1  51 SER N    N  -1.110  17.993 23.181 1.00 . A A . 325 SER N    1 1 
       19 64918 1 1  51 SER O    O  -0.569  15.423 25.526 1.00 . A A . 325 SER O    1 1 
       19 64919 1 1  51 SER OG   O   1.806  17.385 23.477 1.00 . A A . 325 SER OG   1 1 
       19 64920 1 1  52 LEU C    C  -1.155  17.195 27.839 1.00 . A A . 326 LEU C    1 1 
       19 64921 1 1  52 LEU CA   C   0.171  17.536 27.161 1.00 . A A . 326 LEU CA   1 1 
       19 64922 1 1  52 LEU CB   C   0.690  18.879 27.692 1.00 . A A . 326 LEU CB   1 1 
       19 64923 1 1  52 LEU CD1  C   2.712  20.337 27.837 1.00 . A A . 326 LEU CD1  1 1 
       19 64924 1 1  52 LEU CD2  C   2.773  18.021 28.776 1.00 . A A . 326 LEU CD2  1 1 
       19 64925 1 1  52 LEU CG   C   2.218  18.900 27.650 1.00 . A A . 326 LEU CG   1 1 
       19 64926 1 1  52 LEU H    H   0.187  18.440 25.235 1.00 . A A . 326 LEU H    1 1 
       19 64927 1 1  52 LEU HA   H   0.886  16.764 27.400 1.00 . A A . 326 LEU HA   1 1 
       19 64928 1 1  52 LEU HB2  H   0.303  19.679 27.079 1.00 . A A . 326 LEU HB2  1 1 
       19 64929 1 1  52 LEU HB3  H   0.360  19.018 28.712 1.00 . A A . 326 LEU HB3  1 1 
       19 64930 1 1  52 LEU HD11 H   2.401  20.702 28.805 1.00 . A A . 326 LEU HD11 1 1 
       19 64931 1 1  52 LEU HD12 H   2.294  20.964 27.064 1.00 . A A . 326 LEU HD12 1 1 
       19 64932 1 1  52 LEU HD13 H   3.790  20.358 27.774 1.00 . A A . 326 LEU HD13 1 1 
       19 64933 1 1  52 LEU HD21 H   3.739  17.635 28.489 1.00 . A A . 326 LEU HD21 1 1 
       19 64934 1 1  52 LEU HD22 H   2.096  17.200 28.959 1.00 . A A . 326 LEU HD22 1 1 
       19 64935 1 1  52 LEU HD23 H   2.875  18.609 29.678 1.00 . A A . 326 LEU HD23 1 1 
       19 64936 1 1  52 LEU HG   H   2.558  18.524 26.696 1.00 . A A . 326 LEU HG   1 1 
       19 64937 1 1  52 LEU N    N   0.013  17.595 25.705 1.00 . A A . 326 LEU N    1 1 
       19 64938 1 1  52 LEU O    O  -1.212  16.328 28.712 1.00 . A A . 326 LEU O    1 1 
       19 64939 1 1  53 LYS C    C  -4.000  16.170 27.764 1.00 . A A . 327 LYS C    1 1 
       19 64940 1 1  53 LYS CA   C  -3.558  17.618 27.982 1.00 . A A . 327 LYS CA   1 1 
       19 64941 1 1  53 LYS CB   C  -4.580  18.567 27.353 1.00 . A A . 327 LYS CB   1 1 
       19 64942 1 1  53 LYS CD   C  -6.917  19.443 27.504 1.00 . A A . 327 LYS CD   1 1 
       19 64943 1 1  53 LYS CE   C  -8.119  19.599 28.437 1.00 . A A . 327 LYS CE   1 1 
       19 64944 1 1  53 LYS CG   C  -5.883  18.520 28.153 1.00 . A A . 327 LYS CG   1 1 
       19 64945 1 1  53 LYS H    H  -2.125  18.526 26.693 1.00 . A A . 327 LYS H    1 1 
       19 64946 1 1  53 LYS HA   H  -3.514  17.807 29.044 1.00 . A A . 327 LYS HA   1 1 
       19 64947 1 1  53 LYS HB2  H  -4.187  19.574 27.361 1.00 . A A . 327 LYS HB2  1 1 
       19 64948 1 1  53 LYS HB3  H  -4.775  18.264 26.336 1.00 . A A . 327 LYS HB3  1 1 
       19 64949 1 1  53 LYS HD2  H  -6.470  20.410 27.323 1.00 . A A . 327 LYS HD2  1 1 
       19 64950 1 1  53 LYS HD3  H  -7.244  19.016 26.569 1.00 . A A . 327 LYS HD3  1 1 
       19 64951 1 1  53 LYS HE2  H  -8.472  18.624 28.736 1.00 . A A . 327 LYS HE2  1 1 
       19 64952 1 1  53 LYS HE3  H  -7.824  20.160 29.311 1.00 . A A . 327 LYS HE3  1 1 
       19 64953 1 1  53 LYS HG2  H  -6.260  17.507 28.165 1.00 . A A . 327 LYS HG2  1 1 
       19 64954 1 1  53 LYS HG3  H  -5.698  18.847 29.165 1.00 . A A . 327 LYS HG3  1 1 
       19 64955 1 1  53 LYS HZ1  H  -8.800  21.099 27.164 1.00 . A A . 327 LYS HZ1  1 1 
       19 64956 1 1  53 LYS HZ2  H  -9.875  20.718 28.419 1.00 . A A . 327 LYS HZ2  1 1 
       19 64957 1 1  53 LYS HZ3  H  -9.710  19.666 27.094 1.00 . A A . 327 LYS HZ3  1 1 
       19 64958 1 1  53 LYS N    N  -2.229  17.857 27.406 1.00 . A A . 327 LYS N    1 1 
       19 64959 1 1  53 LYS NZ   N  -9.207  20.326 27.725 1.00 . A A . 327 LYS NZ   1 1 
       19 64960 1 1  53 LYS O    O  -4.537  15.530 28.670 1.00 . A A . 327 LYS O    1 1 
       19 64961 1 1  54 GLN C    C  -3.349  13.280 27.126 1.00 . A A . 328 GLN C    1 1 
       19 64962 1 1  54 GLN CA   C  -4.098  14.270 26.238 1.00 . A A . 328 GLN CA   1 1 
       19 64963 1 1  54 GLN CB   C  -3.784  13.983 24.768 1.00 . A A . 328 GLN CB   1 1 
       19 64964 1 1  54 GLN CD   C  -3.969  12.266 22.956 1.00 . A A . 328 GLN CD   1 1 
       19 64965 1 1  54 GLN CG   C  -4.430  12.657 24.357 1.00 . A A . 328 GLN CG   1 1 
       19 64966 1 1  54 GLN H    H  -3.299  16.204 25.889 1.00 . A A . 328 GLN H    1 1 
       19 64967 1 1  54 GLN HA   H  -5.158  14.143 26.399 1.00 . A A . 328 GLN HA   1 1 
       19 64968 1 1  54 GLN HB2  H  -4.176  14.781 24.154 1.00 . A A . 328 GLN HB2  1 1 
       19 64969 1 1  54 GLN HB3  H  -2.715  13.916 24.634 1.00 . A A . 328 GLN HB3  1 1 
       19 64970 1 1  54 GLN HE21 H  -3.173  10.544 23.541 1.00 . A A . 328 GLN HE21 1 1 
       19 64971 1 1  54 GLN HE22 H  -3.045  10.876 21.882 1.00 . A A . 328 GLN HE22 1 1 
       19 64972 1 1  54 GLN HG2  H  -4.143  11.887 25.057 1.00 . A A . 328 GLN HG2  1 1 
       19 64973 1 1  54 GLN HG3  H  -5.504  12.766 24.361 1.00 . A A . 328 GLN HG3  1 1 
       19 64974 1 1  54 GLN N    N  -3.735  15.648 26.567 1.00 . A A . 328 GLN N    1 1 
       19 64975 1 1  54 GLN NE2  N  -3.344  11.134 22.778 1.00 . A A . 328 GLN NE2  1 1 
       19 64976 1 1  54 GLN O    O  -3.933  12.310 27.607 1.00 . A A . 328 GLN O    1 1 
       19 64977 1 1  54 GLN OE1  O  -4.186  13.010 22.000 1.00 . A A . 328 GLN OE1  1 1 
       19 64978 1 1  55 LEU C    C  -1.794  12.625 29.640 1.00 . A A . 329 LEU C    1 1 
       19 64979 1 1  55 LEU CA   C  -1.250  12.663 28.210 1.00 . A A . 329 LEU CA   1 1 
       19 64980 1 1  55 LEU CB   C   0.215  13.134 28.209 1.00 . A A . 329 LEU CB   1 1 
       19 64981 1 1  55 LEU CD1  C   1.114  10.775 28.234 1.00 . A A . 329 LEU CD1  1 1 
       19 64982 1 1  55 LEU CD2  C   2.541  12.672 29.013 1.00 . A A . 329 LEU CD2  1 1 
       19 64983 1 1  55 LEU CG   C   1.112  12.128 28.956 1.00 . A A . 329 LEU CG   1 1 
       19 64984 1 1  55 LEU H    H  -1.646  14.331 26.957 1.00 . A A . 329 LEU H    1 1 
       19 64985 1 1  55 LEU HA   H  -1.291  11.664 27.802 1.00 . A A . 329 LEU HA   1 1 
       19 64986 1 1  55 LEU HB2  H   0.558  13.226 27.188 1.00 . A A . 329 LEU HB2  1 1 
       19 64987 1 1  55 LEU HB3  H   0.281  14.096 28.694 1.00 . A A . 329 LEU HB3  1 1 
       19 64988 1 1  55 LEU HD11 H   0.277  10.183 28.579 1.00 . A A . 329 LEU HD11 1 1 
       19 64989 1 1  55 LEU HD12 H   2.036  10.254 28.447 1.00 . A A . 329 LEU HD12 1 1 
       19 64990 1 1  55 LEU HD13 H   1.028  10.935 27.170 1.00 . A A . 329 LEU HD13 1 1 
       19 64991 1 1  55 LEU HD21 H   2.895  12.861 28.011 1.00 . A A . 329 LEU HD21 1 1 
       19 64992 1 1  55 LEU HD22 H   3.184  11.946 29.490 1.00 . A A . 329 LEU HD22 1 1 
       19 64993 1 1  55 LEU HD23 H   2.555  13.591 29.579 1.00 . A A . 329 LEU HD23 1 1 
       19 64994 1 1  55 LEU HG   H   0.739  11.996 29.961 1.00 . A A . 329 LEU HG   1 1 
       19 64995 1 1  55 LEU N    N  -2.061  13.542 27.365 1.00 . A A . 329 LEU N    1 1 
       19 64996 1 1  55 LEU O    O  -1.828  11.566 30.263 1.00 . A A . 329 LEU O    1 1 
       19 64997 1 1  56 ALA C    C  -4.050  12.996 31.625 1.00 . A A . 330 ALA C    1 1 
       19 64998 1 1  56 ALA CA   C  -2.793  13.852 31.498 1.00 . A A . 330 ALA CA   1 1 
       19 64999 1 1  56 ALA CB   C  -3.118  15.304 31.852 1.00 . A A . 330 ALA CB   1 1 
       19 65000 1 1  56 ALA H    H  -2.188  14.592 29.600 1.00 . A A . 330 ALA H    1 1 
       19 65001 1 1  56 ALA HA   H  -2.054  13.479 32.191 1.00 . A A . 330 ALA HA   1 1 
       19 65002 1 1  56 ALA HB1  H  -4.042  15.593 31.374 1.00 . A A . 330 ALA HB1  1 1 
       19 65003 1 1  56 ALA HB2  H  -2.319  15.946 31.511 1.00 . A A . 330 ALA HB2  1 1 
       19 65004 1 1  56 ALA HB3  H  -3.223  15.399 32.923 1.00 . A A . 330 ALA HB3  1 1 
       19 65005 1 1  56 ALA N    N  -2.242  13.777 30.143 1.00 . A A . 330 ALA N    1 1 
       19 65006 1 1  56 ALA O    O  -4.202  12.242 32.586 1.00 . A A . 330 ALA O    1 1 
       19 65007 1 1  57 ASP C    C  -5.875  10.806 30.604 1.00 . A A . 331 ASP C    1 1 
       19 65008 1 1  57 ASP CA   C  -6.174  12.305 30.639 1.00 . A A . 331 ASP CA   1 1 
       19 65009 1 1  57 ASP CB   C  -7.043  12.684 29.438 1.00 . A A . 331 ASP CB   1 1 
       19 65010 1 1  57 ASP CG   C  -7.469  14.145 29.541 1.00 . A A . 331 ASP CG   1 1 
       19 65011 1 1  57 ASP H    H  -4.756  13.700 29.882 1.00 . A A . 331 ASP H    1 1 
       19 65012 1 1  57 ASP HA   H  -6.716  12.526 31.546 1.00 . A A . 331 ASP HA   1 1 
       19 65013 1 1  57 ASP HB2  H  -6.480  12.538 28.529 1.00 . A A . 331 ASP HB2  1 1 
       19 65014 1 1  57 ASP HB3  H  -7.923  12.058 29.421 1.00 . A A . 331 ASP HB3  1 1 
       19 65015 1 1  57 ASP N    N  -4.935  13.088 30.630 1.00 . A A . 331 ASP N    1 1 
       19 65016 1 1  57 ASP O    O  -6.489  10.025 31.332 1.00 . A A . 331 ASP O    1 1 
       19 65017 1 1  57 ASP OD1  O  -7.780  14.575 30.641 1.00 . A A . 331 ASP OD1  1 1 
       19 65018 1 1  57 ASP OD2  O  -7.477  14.812 28.520 1.00 . A A . 331 ASP OD2  1 1 
       19 65019 1 1  58 ASP C    C  -3.977   8.477 30.986 1.00 . A A . 332 ASP C    1 1 
       19 65020 1 1  58 ASP CA   C  -4.522   9.009 29.663 1.00 . A A . 332 ASP CA   1 1 
       19 65021 1 1  58 ASP CB   C  -3.464   8.844 28.570 1.00 . A A . 332 ASP CB   1 1 
       19 65022 1 1  58 ASP CG   C  -3.280   7.366 28.240 1.00 . A A . 332 ASP CG   1 1 
       19 65023 1 1  58 ASP H    H  -4.445  11.083 29.233 1.00 . A A . 332 ASP H    1 1 
       19 65024 1 1  58 ASP HA   H  -5.393   8.433 29.393 1.00 . A A . 332 ASP HA   1 1 
       19 65025 1 1  58 ASP HB2  H  -3.780   9.373 27.682 1.00 . A A . 332 ASP HB2  1 1 
       19 65026 1 1  58 ASP HB3  H  -2.525   9.251 28.915 1.00 . A A . 332 ASP HB3  1 1 
       19 65027 1 1  58 ASP N    N  -4.905  10.416 29.779 1.00 . A A . 332 ASP N    1 1 
       19 65028 1 1  58 ASP O    O  -4.308   7.365 31.395 1.00 . A A . 332 ASP O    1 1 
       19 65029 1 1  58 ASP OD1  O  -4.055   6.856 27.449 1.00 . A A . 332 ASP OD1  1 1 
       19 65030 1 1  58 ASP OD2  O  -2.367   6.768 28.784 1.00 . A A . 332 ASP OD2  1 1 
       19 65031 1 1  59 ARG C    C  -3.689   8.652 33.994 1.00 . A A . 333 ARG C    1 1 
       19 65032 1 1  59 ARG CA   C  -2.592   8.887 32.956 1.00 . A A . 333 ARG CA   1 1 
       19 65033 1 1  59 ARG CB   C  -1.631   9.965 33.460 1.00 . A A . 333 ARG CB   1 1 
       19 65034 1 1  59 ARG CD   C   0.171  10.483 35.112 1.00 . A A . 333 ARG CD   1 1 
       19 65035 1 1  59 ARG CG   C  -0.822   9.421 34.640 1.00 . A A . 333 ARG CG   1 1 
       19 65036 1 1  59 ARG CZ   C   0.002  12.874 35.755 1.00 . A A . 333 ARG CZ   1 1 
       19 65037 1 1  59 ARG H    H  -2.929  10.162 31.293 1.00 . A A . 333 ARG H    1 1 
       19 65038 1 1  59 ARG HA   H  -2.044   7.967 32.821 1.00 . A A . 333 ARG HA   1 1 
       19 65039 1 1  59 ARG HB2  H  -0.959  10.249 32.662 1.00 . A A . 333 ARG HB2  1 1 
       19 65040 1 1  59 ARG HB3  H  -2.193  10.829 33.780 1.00 . A A . 333 ARG HB3  1 1 
       19 65041 1 1  59 ARG HD2  H   0.804  10.065 35.880 1.00 . A A . 333 ARG HD2  1 1 
       19 65042 1 1  59 ARG HD3  H   0.782  10.796 34.278 1.00 . A A . 333 ARG HD3  1 1 
       19 65043 1 1  59 ARG HE   H  -1.468  11.520 35.965 1.00 . A A . 333 ARG HE   1 1 
       19 65044 1 1  59 ARG HG2  H  -1.494   9.168 35.449 1.00 . A A . 333 ARG HG2  1 1 
       19 65045 1 1  59 ARG HG3  H  -0.283   8.540 34.330 1.00 . A A . 333 ARG HG3  1 1 
       19 65046 1 1  59 ARG HH11 H   1.803  12.399 34.981 1.00 . A A . 333 ARG HH11 1 1 
       19 65047 1 1  59 ARG HH12 H   1.606  14.050 35.455 1.00 . A A . 333 ARG HH12 1 1 
       19 65048 1 1  59 ARG HH21 H  -1.650  13.674 36.553 1.00 . A A . 333 ARG HH21 1 1 
       19 65049 1 1  59 ARG HH22 H  -0.322  14.764 36.331 1.00 . A A . 333 ARG HH22 1 1 
       19 65050 1 1  59 ARG N    N  -3.163   9.288 31.668 1.00 . A A . 333 ARG N    1 1 
       19 65051 1 1  59 ARG NE   N  -0.547  11.644 35.658 1.00 . A A . 333 ARG NE   1 1 
       19 65052 1 1  59 ARG NH1  N   1.235  13.126 35.366 1.00 . A A . 333 ARG NH1  1 1 
       19 65053 1 1  59 ARG NH2  N  -0.712  13.846 36.252 1.00 . A A . 333 ARG NH2  1 1 
       19 65054 1 1  59 ARG O    O  -3.640   7.683 34.749 1.00 . A A . 333 ARG O    1 1 
       19 65055 1 1  60 THR C    C  -6.574   8.090 34.719 1.00 . A A . 334 THR C    1 1 
       19 65056 1 1  60 THR CA   C  -5.811   9.395 34.947 1.00 . A A . 334 THR CA   1 1 
       19 65057 1 1  60 THR CB   C  -6.768  10.581 34.797 1.00 . A A . 334 THR CB   1 1 
       19 65058 1 1  60 THR CG2  C  -7.754  10.595 35.966 1.00 . A A . 334 THR CG2  1 1 
       19 65059 1 1  60 THR H    H  -4.691  10.276 33.369 1.00 . A A . 334 THR H    1 1 
       19 65060 1 1  60 THR HA   H  -5.415   9.391 35.951 1.00 . A A . 334 THR HA   1 1 
       19 65061 1 1  60 THR HB   H  -7.314  10.489 33.871 1.00 . A A . 334 THR HB   1 1 
       19 65062 1 1  60 THR HG1  H  -6.314  12.315 34.041 1.00 . A A . 334 THR HG1  1 1 
       19 65063 1 1  60 THR HG21 H  -8.532   9.866 35.789 1.00 . A A . 334 THR HG21 1 1 
       19 65064 1 1  60 THR HG22 H  -8.195  11.577 36.053 1.00 . A A . 334 THR HG22 1 1 
       19 65065 1 1  60 THR HG23 H  -7.233  10.352 36.879 1.00 . A A . 334 THR HG23 1 1 
       19 65066 1 1  60 THR N    N  -4.700   9.525 34.001 1.00 . A A . 334 THR N    1 1 
       19 65067 1 1  60 THR O    O  -6.904   7.380 35.669 1.00 . A A . 334 THR O    1 1 
       19 65068 1 1  60 THR OG1  O  -6.021  11.790 34.791 1.00 . A A . 334 THR OG1  1 1 
       19 65069 1 1  61 LEU C    C  -6.757   5.297 33.561 1.00 . A A . 335 LEU C    1 1 
       19 65070 1 1  61 LEU CA   C  -7.536   6.531 33.106 1.00 . A A . 335 LEU CA   1 1 
       19 65071 1 1  61 LEU CB   C  -7.766   6.464 31.595 1.00 . A A . 335 LEU CB   1 1 
       19 65072 1 1  61 LEU CD1  C  -8.522   7.830 29.644 1.00 . A A . 335 LEU CD1  1 1 
       19 65073 1 1  61 LEU CD2  C -10.093   7.367 31.529 1.00 . A A . 335 LEU CD2  1 1 
       19 65074 1 1  61 LEU CG   C  -8.634   7.645 31.158 1.00 . A A . 335 LEU CG   1 1 
       19 65075 1 1  61 LEU H    H  -6.523   8.361 32.732 1.00 . A A . 335 LEU H    1 1 
       19 65076 1 1  61 LEU HA   H  -8.492   6.537 33.605 1.00 . A A . 335 LEU HA   1 1 
       19 65077 1 1  61 LEU HB2  H  -6.815   6.507 31.084 1.00 . A A . 335 LEU HB2  1 1 
       19 65078 1 1  61 LEU HB3  H  -8.267   5.541 31.347 1.00 . A A . 335 LEU HB3  1 1 
       19 65079 1 1  61 LEU HD11 H  -7.618   8.376 29.414 1.00 . A A . 335 LEU HD11 1 1 
       19 65080 1 1  61 LEU HD12 H  -9.377   8.383 29.284 1.00 . A A . 335 LEU HD12 1 1 
       19 65081 1 1  61 LEU HD13 H  -8.490   6.863 29.165 1.00 . A A . 335 LEU HD13 1 1 
       19 65082 1 1  61 LEU HD21 H -10.149   7.048 32.559 1.00 . A A . 335 LEU HD21 1 1 
       19 65083 1 1  61 LEU HD22 H -10.486   6.590 30.890 1.00 . A A . 335 LEU HD22 1 1 
       19 65084 1 1  61 LEU HD23 H -10.675   8.268 31.399 1.00 . A A . 335 LEU HD23 1 1 
       19 65085 1 1  61 LEU HG   H  -8.299   8.542 31.657 1.00 . A A . 335 LEU HG   1 1 
       19 65086 1 1  61 LEU N    N  -6.819   7.761 33.449 1.00 . A A . 335 LEU N    1 1 
       19 65087 1 1  61 LEU O    O  -7.333   4.361 34.115 1.00 . A A . 335 LEU O    1 1 
       19 65088 1 1  62 LEU C    C  -4.631   3.996 35.279 1.00 . A A . 336 LEU C    1 1 
       19 65089 1 1  62 LEU CA   C  -4.587   4.196 33.759 1.00 . A A . 336 LEU CA   1 1 
       19 65090 1 1  62 LEU CB   C  -3.141   4.443 33.290 1.00 . A A . 336 LEU CB   1 1 
       19 65091 1 1  62 LEU CD1  C  -2.747   1.991 32.807 1.00 . A A . 336 LEU CD1  1 1 
       19 65092 1 1  62 LEU CD2  C  -0.815   3.531 33.137 1.00 . A A . 336 LEU CD2  1 1 
       19 65093 1 1  62 LEU CG   C  -2.248   3.220 33.577 1.00 . A A . 336 LEU CG   1 1 
       19 65094 1 1  62 LEU H    H  -5.033   6.092 32.915 1.00 . A A . 336 LEU H    1 1 
       19 65095 1 1  62 LEU HA   H  -4.954   3.298 33.285 1.00 . A A . 336 LEU HA   1 1 
       19 65096 1 1  62 LEU HB2  H  -3.143   4.639 32.227 1.00 . A A . 336 LEU HB2  1 1 
       19 65097 1 1  62 LEU HB3  H  -2.742   5.303 33.808 1.00 . A A . 336 LEU HB3  1 1 
       19 65098 1 1  62 LEU HD11 H  -2.825   2.230 31.757 1.00 . A A . 336 LEU HD11 1 1 
       19 65099 1 1  62 LEU HD12 H  -3.716   1.700 33.183 1.00 . A A . 336 LEU HD12 1 1 
       19 65100 1 1  62 LEU HD13 H  -2.051   1.176 32.940 1.00 . A A . 336 LEU HD13 1 1 
       19 65101 1 1  62 LEU HD21 H  -0.699   3.291 32.090 1.00 . A A . 336 LEU HD21 1 1 
       19 65102 1 1  62 LEU HD22 H  -0.126   2.937 33.723 1.00 . A A . 336 LEU HD22 1 1 
       19 65103 1 1  62 LEU HD23 H  -0.611   4.579 33.292 1.00 . A A . 336 LEU HD23 1 1 
       19 65104 1 1  62 LEU HG   H  -2.258   3.010 34.637 1.00 . A A . 336 LEU HG   1 1 
       19 65105 1 1  62 LEU N    N  -5.439   5.317 33.356 1.00 . A A . 336 LEU N    1 1 
       19 65106 1 1  62 LEU O    O  -4.675   2.865 35.758 1.00 . A A . 336 LEU O    1 1 
       19 65107 1 1  63 MET C    C  -6.001   4.353 37.954 1.00 . A A . 337 MET C    1 1 
       19 65108 1 1  63 MET CA   C  -4.717   5.029 37.490 1.00 . A A . 337 MET CA   1 1 
       19 65109 1 1  63 MET CB   C  -4.637   6.435 38.091 1.00 . A A . 337 MET CB   1 1 
       19 65110 1 1  63 MET CE   C  -3.397   8.377 40.288 1.00 . A A . 337 MET CE   1 1 
       19 65111 1 1  63 MET CG   C  -3.208   6.967 37.973 1.00 . A A . 337 MET CG   1 1 
       19 65112 1 1  63 MET H    H  -4.616   5.976 35.592 1.00 . A A . 337 MET H    1 1 
       19 65113 1 1  63 MET HA   H  -3.877   4.447 37.842 1.00 . A A . 337 MET HA   1 1 
       19 65114 1 1  63 MET HB2  H  -5.310   7.092 37.558 1.00 . A A . 337 MET HB2  1 1 
       19 65115 1 1  63 MET HB3  H  -4.919   6.399 39.131 1.00 . A A . 337 MET HB3  1 1 
       19 65116 1 1  63 MET HE1  H  -3.135   9.263 40.849 1.00 . A A . 337 MET HE1  1 1 
       19 65117 1 1  63 MET HE2  H  -2.769   7.551 40.598 1.00 . A A . 337 MET HE2  1 1 
       19 65118 1 1  63 MET HE3  H  -4.429   8.129 40.474 1.00 . A A . 337 MET HE3  1 1 
       19 65119 1 1  63 MET HG2  H  -2.553   6.373 38.591 1.00 . A A . 337 MET HG2  1 1 
       19 65120 1 1  63 MET HG3  H  -2.886   6.908 36.944 1.00 . A A . 337 MET HG3  1 1 
       19 65121 1 1  63 MET N    N  -4.658   5.101 36.028 1.00 . A A . 337 MET N    1 1 
       19 65122 1 1  63 MET O    O  -5.973   3.492 38.833 1.00 . A A . 337 MET O    1 1 
       19 65123 1 1  63 MET SD   S  -3.156   8.691 38.522 1.00 . A A . 337 MET SD   1 1 
       19 65124 1 1  64 ALA C    C  -8.440   2.639 37.428 1.00 . A A . 338 ALA C    1 1 
       19 65125 1 1  64 ALA CA   C  -8.421   4.141 37.704 1.00 . A A . 338 ALA CA   1 1 
       19 65126 1 1  64 ALA CB   C  -9.542   4.823 36.919 1.00 . A A . 338 ALA CB   1 1 
       19 65127 1 1  64 ALA H    H  -7.085   5.416 36.642 1.00 . A A . 338 ALA H    1 1 
       19 65128 1 1  64 ALA HA   H  -8.587   4.298 38.758 1.00 . A A . 338 ALA HA   1 1 
       19 65129 1 1  64 ALA HB1  H  -9.503   5.889 37.087 1.00 . A A . 338 ALA HB1  1 1 
       19 65130 1 1  64 ALA HB2  H -10.497   4.441 37.251 1.00 . A A . 338 ALA HB2  1 1 
       19 65131 1 1  64 ALA HB3  H  -9.420   4.620 35.865 1.00 . A A . 338 ALA HB3  1 1 
       19 65132 1 1  64 ALA N    N  -7.125   4.726 37.341 1.00 . A A . 338 ALA N    1 1 
       19 65133 1 1  64 ALA O    O  -8.933   1.855 38.241 1.00 . A A . 338 ALA O    1 1 
       19 65134 1 1  65 GLY C    C  -7.013   0.013 36.956 1.00 . A A . 339 GLY C    1 1 
       19 65135 1 1  65 GLY CA   C  -7.800   0.823 35.926 1.00 . A A . 339 GLY CA   1 1 
       19 65136 1 1  65 GLY H    H  -7.471   2.904 35.696 1.00 . A A . 339 GLY H    1 1 
       19 65137 1 1  65 GLY HA2  H  -8.805   0.433 35.861 1.00 . A A . 339 GLY HA2  1 1 
       19 65138 1 1  65 GLY HA3  H  -7.319   0.728 34.965 1.00 . A A . 339 GLY HA3  1 1 
       19 65139 1 1  65 GLY N    N  -7.860   2.237 36.296 1.00 . A A . 339 GLY N    1 1 
       19 65140 1 1  65 GLY O    O  -7.445  -1.063 37.372 1.00 . A A . 339 GLY O    1 1 
       19 65141 1 1  66 VAL C    C  -5.743  -0.289 39.695 1.00 . A A . 340 VAL C    1 1 
       19 65142 1 1  66 VAL CA   C  -5.021  -0.142 38.351 1.00 . A A . 340 VAL CA   1 1 
       19 65143 1 1  66 VAL CB   C  -3.682   0.605 38.540 1.00 . A A . 340 VAL CB   1 1 
       19 65144 1 1  66 VAL CG1  C  -2.736  -0.230 39.427 1.00 . A A . 340 VAL CG1  1 1 
       19 65145 1 1  66 VAL CG2  C  -3.012   0.854 37.172 1.00 . A A . 340 VAL CG2  1 1 
       19 65146 1 1  66 VAL H    H  -5.595   1.435 37.044 1.00 . A A . 340 VAL H    1 1 
       19 65147 1 1  66 VAL HA   H  -4.814  -1.131 37.970 1.00 . A A . 340 VAL HA   1 1 
       19 65148 1 1  66 VAL HB   H  -3.873   1.554 39.023 1.00 . A A . 340 VAL HB   1 1 
       19 65149 1 1  66 VAL HG11 H  -2.978  -1.278 39.322 1.00 . A A . 340 VAL HG11 1 1 
       19 65150 1 1  66 VAL HG12 H  -2.862   0.063 40.460 1.00 . A A . 340 VAL HG12 1 1 
       19 65151 1 1  66 VAL HG13 H  -1.710  -0.063 39.129 1.00 . A A . 340 VAL HG13 1 1 
       19 65152 1 1  66 VAL HG21 H  -2.311   0.060 36.959 1.00 . A A . 340 VAL HG21 1 1 
       19 65153 1 1  66 VAL HG22 H  -2.485   1.796 37.199 1.00 . A A . 340 VAL HG22 1 1 
       19 65154 1 1  66 VAL HG23 H  -3.757   0.885 36.395 1.00 . A A . 340 VAL HG23 1 1 
       19 65155 1 1  66 VAL N    N  -5.874   0.557 37.388 1.00 . A A . 340 VAL N    1 1 
       19 65156 1 1  66 VAL O    O  -5.698  -1.352 40.311 1.00 . A A . 340 VAL O    1 1 
       19 65157 1 1  67 SER C    C  -8.208  -0.363 41.434 1.00 . A A . 341 SER C    1 1 
       19 65158 1 1  67 SER CA   C  -7.148   0.738 41.420 1.00 . A A . 341 SER CA   1 1 
       19 65159 1 1  67 SER CB   C  -7.817   2.086 41.674 1.00 . A A . 341 SER CB   1 1 
       19 65160 1 1  67 SER H    H  -6.469   1.583 39.591 1.00 . A A . 341 SER H    1 1 
       19 65161 1 1  67 SER HA   H  -6.436   0.550 42.210 1.00 . A A . 341 SER HA   1 1 
       19 65162 1 1  67 SER HB2  H  -7.225   2.871 41.239 1.00 . A A . 341 SER HB2  1 1 
       19 65163 1 1  67 SER HB3  H  -8.800   2.087 41.220 1.00 . A A . 341 SER HB3  1 1 
       19 65164 1 1  67 SER HG   H  -7.045   2.518 43.407 1.00 . A A . 341 SER HG   1 1 
       19 65165 1 1  67 SER N    N  -6.437   0.769 40.135 1.00 . A A . 341 SER N    1 1 
       19 65166 1 1  67 SER O    O  -8.326  -1.122 42.398 1.00 . A A . 341 SER O    1 1 
       19 65167 1 1  67 SER OG   O  -7.919   2.302 43.076 1.00 . A A . 341 SER OG   1 1 
       19 65168 1 1  68 HIS C    C  -9.363  -2.914 40.310 1.00 . A A . 342 HIS C    1 1 
       19 65169 1 1  68 HIS CA   C  -9.967  -1.517 40.196 1.00 . A A . 342 HIS CA   1 1 
       19 65170 1 1  68 HIS CB   C -10.683  -1.376 38.851 1.00 . A A . 342 HIS CB   1 1 
       19 65171 1 1  68 HIS CD2  C -13.199  -2.046 39.215 1.00 . A A . 342 HIS CD2  1 1 
       19 65172 1 1  68 HIS CE1  C -13.179  -3.934 38.151 1.00 . A A . 342 HIS CE1  1 1 
       19 65173 1 1  68 HIS CG   C -11.923  -2.223 38.741 1.00 . A A . 342 HIS CG   1 1 
       19 65174 1 1  68 HIS H    H  -8.762   0.110 39.568 1.00 . A A . 342 HIS H    1 1 
       19 65175 1 1  68 HIS HA   H -10.685  -1.384 40.989 1.00 . A A . 342 HIS HA   1 1 
       19 65176 1 1  68 HIS HB2  H -10.962  -0.344 38.714 1.00 . A A . 342 HIS HB2  1 1 
       19 65177 1 1  68 HIS HB3  H  -9.995  -1.654 38.064 1.00 . A A . 342 HIS HB3  1 1 
       19 65178 1 1  68 HIS HD1  H -11.172  -3.849 37.609 1.00 . A A . 342 HIS HD1  1 1 
       19 65179 1 1  68 HIS HD2  H -13.537  -1.198 39.790 1.00 . A A . 342 HIS HD2  1 1 
       19 65180 1 1  68 HIS HE1  H -13.486  -4.873 37.714 1.00 . A A . 342 HIS HE1  1 1 
       19 65181 1 1  68 HIS N    N  -8.930  -0.493 40.320 1.00 . A A . 342 HIS N    1 1 
       19 65182 1 1  68 HIS ND1  N -11.934  -3.433 38.066 1.00 . A A . 342 HIS ND1  1 1 
       19 65183 1 1  68 HIS NE2  N -13.991  -3.128 38.840 1.00 . A A . 342 HIS NE2  1 1 
       19 65184 1 1  68 HIS O    O  -9.750  -3.692 41.176 1.00 . A A . 342 HIS O    1 1 
       19 65185 1 1  69 ASP C    C  -7.200  -4.948 40.857 1.00 . A A . 343 ASP C    1 1 
       19 65186 1 1  69 ASP CA   C  -7.703  -4.507 39.478 1.00 . A A . 343 ASP CA   1 1 
       19 65187 1 1  69 ASP CB   C  -6.536  -4.503 38.489 1.00 . A A . 343 ASP CB   1 1 
       19 65188 1 1  69 ASP CG   C  -7.048  -4.240 37.077 1.00 . A A . 343 ASP CG   1 1 
       19 65189 1 1  69 ASP H    H  -7.938  -2.450 38.978 1.00 . A A . 343 ASP H    1 1 
       19 65190 1 1  69 ASP HA   H  -8.442  -5.216 39.136 1.00 . A A . 343 ASP HA   1 1 
       19 65191 1 1  69 ASP HB2  H  -5.835  -3.730 38.767 1.00 . A A . 343 ASP HB2  1 1 
       19 65192 1 1  69 ASP HB3  H  -6.042  -5.462 38.516 1.00 . A A . 343 ASP HB3  1 1 
       19 65193 1 1  69 ASP N    N  -8.317  -3.173 39.523 1.00 . A A . 343 ASP N    1 1 
       19 65194 1 1  69 ASP O    O  -7.344  -6.113 41.233 1.00 . A A . 343 ASP O    1 1 
       19 65195 1 1  69 ASP OD1  O  -8.094  -4.770 36.738 1.00 . A A . 343 ASP OD1  1 1 
       19 65196 1 1  69 ASP OD2  O  -6.388  -3.512 36.355 1.00 . A A . 343 ASP OD2  1 1 
       19 65197 1 1  70 LEU C    C  -7.230  -4.511 43.951 1.00 . A A . 344 LEU C    1 1 
       19 65198 1 1  70 LEU CA   C  -6.095  -4.311 42.934 1.00 . A A . 344 LEU CA   1 1 
       19 65199 1 1  70 LEU CB   C  -5.147  -3.197 43.385 1.00 . A A . 344 LEU CB   1 1 
       19 65200 1 1  70 LEU CD1  C  -2.985  -2.100 42.719 1.00 . A A . 344 LEU CD1  1 1 
       19 65201 1 1  70 LEU CD2  C  -3.009  -4.484 43.435 1.00 . A A . 344 LEU CD2  1 1 
       19 65202 1 1  70 LEU CG   C  -3.792  -3.399 42.699 1.00 . A A . 344 LEU CG   1 1 
       19 65203 1 1  70 LEU H    H  -6.493  -3.105 41.222 1.00 . A A . 344 LEU H    1 1 
       19 65204 1 1  70 LEU HA   H  -5.530  -5.230 42.876 1.00 . A A . 344 LEU HA   1 1 
       19 65205 1 1  70 LEU HB2  H  -5.559  -2.236 43.106 1.00 . A A . 344 LEU HB2  1 1 
       19 65206 1 1  70 LEU HB3  H  -5.017  -3.240 44.455 1.00 . A A . 344 LEU HB3  1 1 
       19 65207 1 1  70 LEU HD11 H  -3.445  -1.381 42.059 1.00 . A A . 344 LEU HD11 1 1 
       19 65208 1 1  70 LEU HD12 H  -1.974  -2.303 42.386 1.00 . A A . 344 LEU HD12 1 1 
       19 65209 1 1  70 LEU HD13 H  -2.961  -1.707 43.724 1.00 . A A . 344 LEU HD13 1 1 
       19 65210 1 1  70 LEU HD21 H  -2.143  -4.761 42.852 1.00 . A A . 344 LEU HD21 1 1 
       19 65211 1 1  70 LEU HD22 H  -3.638  -5.349 43.578 1.00 . A A . 344 LEU HD22 1 1 
       19 65212 1 1  70 LEU HD23 H  -2.691  -4.107 44.395 1.00 . A A . 344 LEU HD23 1 1 
       19 65213 1 1  70 LEU HG   H  -3.952  -3.705 41.675 1.00 . A A . 344 LEU HG   1 1 
       19 65214 1 1  70 LEU N    N  -6.610  -4.009 41.597 1.00 . A A . 344 LEU N    1 1 
       19 65215 1 1  70 LEU O    O  -7.065  -5.223 44.950 1.00 . A A . 344 LEU O    1 1 
       19 65216 1 1  71 ARG C    C  -9.957  -5.612 44.637 1.00 . A A . 345 ARG C    1 1 
       19 65217 1 1  71 ARG CA   C  -9.581  -4.129 44.531 1.00 . A A . 345 ARG CA   1 1 
       19 65218 1 1  71 ARG CB   C -10.768  -3.343 43.969 1.00 . A A . 345 ARG CB   1 1 
       19 65219 1 1  71 ARG CD   C -12.779  -2.043 44.683 1.00 . A A . 345 ARG CD   1 1 
       19 65220 1 1  71 ARG CG   C -11.841  -3.194 45.050 1.00 . A A . 345 ARG CG   1 1 
       19 65221 1 1  71 ARG CZ   C -14.926  -2.601 45.795 1.00 . A A . 345 ARG CZ   1 1 
       19 65222 1 1  71 ARG H    H  -8.474  -3.336 42.904 1.00 . A A . 345 ARG H    1 1 
       19 65223 1 1  71 ARG HA   H  -9.358  -3.756 45.519 1.00 . A A . 345 ARG HA   1 1 
       19 65224 1 1  71 ARG HB2  H -10.434  -2.365 43.655 1.00 . A A . 345 ARG HB2  1 1 
       19 65225 1 1  71 ARG HB3  H -11.183  -3.872 43.125 1.00 . A A . 345 ARG HB3  1 1 
       19 65226 1 1  71 ARG HD2  H -12.206  -1.133 44.585 1.00 . A A . 345 ARG HD2  1 1 
       19 65227 1 1  71 ARG HD3  H -13.262  -2.263 43.742 1.00 . A A . 345 ARG HD3  1 1 
       19 65228 1 1  71 ARG HE   H -13.650  -1.173 46.407 1.00 . A A . 345 ARG HE   1 1 
       19 65229 1 1  71 ARG HG2  H -12.407  -4.112 45.124 1.00 . A A . 345 ARG HG2  1 1 
       19 65230 1 1  71 ARG HG3  H -11.370  -2.983 45.999 1.00 . A A . 345 ARG HG3  1 1 
       19 65231 1 1  71 ARG HH11 H -14.565  -3.750 44.178 1.00 . A A . 345 ARG HH11 1 1 
       19 65232 1 1  71 ARG HH12 H -16.046  -4.075 45.007 1.00 . A A . 345 ARG HH12 1 1 
       19 65233 1 1  71 ARG HH21 H -15.584  -1.651 47.429 1.00 . A A . 345 ARG HH21 1 1 
       19 65234 1 1  71 ARG HH22 H -16.617  -2.903 46.824 1.00 . A A . 345 ARG HH22 1 1 
       19 65235 1 1  71 ARG N    N  -8.405  -3.933 43.675 1.00 . A A . 345 ARG N    1 1 
       19 65236 1 1  71 ARG NE   N -13.797  -1.864 45.727 1.00 . A A . 345 ARG NE   1 1 
       19 65237 1 1  71 ARG NH1  N -15.199  -3.550 44.923 1.00 . A A . 345 ARG NH1  1 1 
       19 65238 1 1  71 ARG NH2  N -15.776  -2.368 46.757 1.00 . A A . 345 ARG NH2  1 1 
       19 65239 1 1  71 ARG O    O -10.434  -6.064 45.678 1.00 . A A . 345 ARG O    1 1 
       19 65240 1 1  72 THR C    C  -9.329  -8.598 44.608 1.00 . A A . 346 THR C    1 1 
       19 65241 1 1  72 THR CA   C -10.074  -7.782 43.534 1.00 . A A . 346 THR CA   1 1 
       19 65242 1 1  72 THR CB   C  -9.845  -8.375 42.134 1.00 . A A . 346 THR CB   1 1 
       19 65243 1 1  72 THR CG2  C -10.683  -9.644 41.978 1.00 . A A . 346 THR CG2  1 1 
       19 65244 1 1  72 THR H    H  -9.242  -5.970 42.793 1.00 . A A . 346 THR H    1 1 
       19 65245 1 1  72 THR HA   H -11.130  -7.842 43.752 1.00 . A A . 346 THR HA   1 1 
       19 65246 1 1  72 THR HB   H  -8.808  -8.622 41.997 1.00 . A A . 346 THR HB   1 1 
       19 65247 1 1  72 THR HG1  H -11.162  -7.216 41.298 1.00 . A A . 346 THR HG1  1 1 
       19 65248 1 1  72 THR HG21 H -10.124 -10.492 42.346 1.00 . A A . 346 THR HG21 1 1 
       19 65249 1 1  72 THR HG22 H -10.919  -9.793 40.935 1.00 . A A . 346 THR HG22 1 1 
       19 65250 1 1  72 THR HG23 H -11.598  -9.543 42.543 1.00 . A A . 346 THR HG23 1 1 
       19 65251 1 1  72 THR N    N  -9.694  -6.370 43.568 1.00 . A A . 346 THR N    1 1 
       19 65252 1 1  72 THR O    O  -9.983  -9.179 45.479 1.00 . A A . 346 THR O    1 1 
       19 65253 1 1  72 THR OG1  O -10.237  -7.426 41.152 1.00 . A A . 346 THR OG1  1 1 
       19 65254 1 1  73 PRO C    C  -7.568  -9.033 47.063 1.00 . A A . 347 PRO C    1 1 
       19 65255 1 1  73 PRO CA   C  -7.235  -9.439 45.627 1.00 . A A . 347 PRO CA   1 1 
       19 65256 1 1  73 PRO CB   C  -5.761  -9.173 45.292 1.00 . A A . 347 PRO CB   1 1 
       19 65257 1 1  73 PRO CD   C  -7.057  -7.963 43.694 1.00 . A A . 347 PRO CD   1 1 
       19 65258 1 1  73 PRO CG   C  -5.772  -7.912 44.510 1.00 . A A . 347 PRO CG   1 1 
       19 65259 1 1  73 PRO HA   H  -7.443 -10.489 45.491 1.00 . A A . 347 PRO HA   1 1 
       19 65260 1 1  73 PRO HB2  H  -5.187  -9.053 46.202 1.00 . A A . 347 PRO HB2  1 1 
       19 65261 1 1  73 PRO HB3  H  -5.360  -9.975 44.694 1.00 . A A . 347 PRO HB3  1 1 
       19 65262 1 1  73 PRO HD2  H  -7.396  -6.970 43.448 1.00 . A A . 347 PRO HD2  1 1 
       19 65263 1 1  73 PRO HD3  H  -6.925  -8.554 42.803 1.00 . A A . 347 PRO HD3  1 1 
       19 65264 1 1  73 PRO HG2  H  -5.768  -7.063 45.179 1.00 . A A . 347 PRO HG2  1 1 
       19 65265 1 1  73 PRO HG3  H  -4.924  -7.873 43.846 1.00 . A A . 347 PRO HG3  1 1 
       19 65266 1 1  73 PRO N    N  -7.998  -8.637 44.608 1.00 . A A . 347 PRO N    1 1 
       19 65267 1 1  73 PRO O    O  -7.682  -9.895 47.936 1.00 . A A . 347 PRO O    1 1 
       19 65268 1 1  74 LEU C    C  -9.419  -7.836 49.139 1.00 . A A . 348 LEU C    1 1 
       19 65269 1 1  74 LEU CA   C  -8.086  -7.252 48.664 1.00 . A A . 348 LEU CA   1 1 
       19 65270 1 1  74 LEU CB   C  -8.164  -5.722 48.679 1.00 . A A . 348 LEU CB   1 1 
       19 65271 1 1  74 LEU CD1  C  -7.084  -3.768 47.548 1.00 . A A . 348 LEU CD1  1 1 
       19 65272 1 1  74 LEU CD2  C  -5.894  -4.941 49.397 1.00 . A A . 348 LEU CD2  1 1 
       19 65273 1 1  74 LEU CG   C  -6.833  -5.128 48.203 1.00 . A A . 348 LEU CG   1 1 
       19 65274 1 1  74 LEU H    H  -7.685  -7.074 46.570 1.00 . A A . 348 LEU H    1 1 
       19 65275 1 1  74 LEU HA   H  -7.306  -7.568 49.345 1.00 . A A . 348 LEU HA   1 1 
       19 65276 1 1  74 LEU HB2  H  -8.960  -5.398 48.023 1.00 . A A . 348 LEU HB2  1 1 
       19 65277 1 1  74 LEU HB3  H  -8.367  -5.382 49.684 1.00 . A A . 348 LEU HB3  1 1 
       19 65278 1 1  74 LEU HD11 H  -7.576  -3.115 48.253 1.00 . A A . 348 LEU HD11 1 1 
       19 65279 1 1  74 LEU HD12 H  -7.710  -3.897 46.680 1.00 . A A . 348 LEU HD12 1 1 
       19 65280 1 1  74 LEU HD13 H  -6.141  -3.333 47.250 1.00 . A A . 348 LEU HD13 1 1 
       19 65281 1 1  74 LEU HD21 H  -6.287  -4.172 50.047 1.00 . A A . 348 LEU HD21 1 1 
       19 65282 1 1  74 LEU HD22 H  -4.917  -4.647 49.042 1.00 . A A . 348 LEU HD22 1 1 
       19 65283 1 1  74 LEU HD23 H  -5.815  -5.869 49.942 1.00 . A A . 348 LEU HD23 1 1 
       19 65284 1 1  74 LEU HG   H  -6.379  -5.794 47.484 1.00 . A A . 348 LEU HG   1 1 
       19 65285 1 1  74 LEU N    N  -7.762  -7.726 47.307 1.00 . A A . 348 LEU N    1 1 
       19 65286 1 1  74 LEU O    O  -9.522  -8.367 50.249 1.00 . A A . 348 LEU O    1 1 
       19 65287 1 1  75 THR C    C -11.697  -9.817 48.887 1.00 . A A . 349 THR C    1 1 
       19 65288 1 1  75 THR CA   C -11.754  -8.316 48.598 1.00 . A A . 349 THR CA   1 1 
       19 65289 1 1  75 THR CB   C -12.718  -8.057 47.438 1.00 . A A . 349 THR CB   1 1 
       19 65290 1 1  75 THR CG2  C -14.152  -8.332 47.892 1.00 . A A . 349 THR CG2  1 1 
       19 65291 1 1  75 THR H    H -10.280  -7.365 47.397 1.00 . A A . 349 THR H    1 1 
       19 65292 1 1  75 THR HA   H -12.122  -7.806 49.475 1.00 . A A . 349 THR HA   1 1 
       19 65293 1 1  75 THR HB   H -12.474  -8.709 46.614 1.00 . A A . 349 THR HB   1 1 
       19 65294 1 1  75 THR HG1  H -12.129  -6.688 46.187 1.00 . A A . 349 THR HG1  1 1 
       19 65295 1 1  75 THR HG21 H -14.825  -8.200 47.058 1.00 . A A . 349 THR HG21 1 1 
       19 65296 1 1  75 THR HG22 H -14.418  -7.645 48.682 1.00 . A A . 349 THR HG22 1 1 
       19 65297 1 1  75 THR HG23 H -14.226  -9.346 48.257 1.00 . A A . 349 THR HG23 1 1 
       19 65298 1 1  75 THR N    N -10.425  -7.789 48.268 1.00 . A A . 349 THR N    1 1 
       19 65299 1 1  75 THR O    O -12.342 -10.306 49.815 1.00 . A A . 349 THR O    1 1 
       19 65300 1 1  75 THR OG1  O -12.602  -6.703 47.023 1.00 . A A . 349 THR OG1  1 1 
       19 65301 1 1  76 ARG C    C -10.230 -12.361 49.629 1.00 . A A . 350 ARG C    1 1 
       19 65302 1 1  76 ARG CA   C -10.778 -11.988 48.253 1.00 . A A . 350 ARG CA   1 1 
       19 65303 1 1  76 ARG CB   C  -9.855 -12.548 47.169 1.00 . A A . 350 ARG CB   1 1 
       19 65304 1 1  76 ARG CD   C  -9.687 -13.128 44.745 1.00 . A A . 350 ARG CD   1 1 
       19 65305 1 1  76 ARG CG   C -10.531 -12.418 45.803 1.00 . A A . 350 ARG CG   1 1 
       19 65306 1 1  76 ARG CZ   C  -9.972 -13.681 42.342 1.00 . A A . 350 ARG CZ   1 1 
       19 65307 1 1  76 ARG H    H -10.371 -10.083 47.415 1.00 . A A . 350 ARG H    1 1 
       19 65308 1 1  76 ARG HA   H -11.755 -12.428 48.137 1.00 . A A . 350 ARG HA   1 1 
       19 65309 1 1  76 ARG HB2  H  -8.926 -11.997 47.167 1.00 . A A . 350 ARG HB2  1 1 
       19 65310 1 1  76 ARG HB3  H  -9.656 -13.591 47.369 1.00 . A A . 350 ARG HB3  1 1 
       19 65311 1 1  76 ARG HD2  H  -8.678 -12.748 44.778 1.00 . A A . 350 ARG HD2  1 1 
       19 65312 1 1  76 ARG HD3  H  -9.675 -14.188 44.952 1.00 . A A . 350 ARG HD3  1 1 
       19 65313 1 1  76 ARG HE   H -10.851 -12.135 43.280 1.00 . A A . 350 ARG HE   1 1 
       19 65314 1 1  76 ARG HG2  H -11.514 -12.866 45.844 1.00 . A A . 350 ARG HG2  1 1 
       19 65315 1 1  76 ARG HG3  H -10.623 -11.373 45.545 1.00 . A A . 350 ARG HG3  1 1 
       19 65316 1 1  76 ARG HH11 H  -8.743 -14.963 43.298 1.00 . A A . 350 ARG HH11 1 1 
       19 65317 1 1  76 ARG HH12 H  -8.993 -15.281 41.616 1.00 . A A . 350 ARG HH12 1 1 
       19 65318 1 1  76 ARG HH21 H -11.127 -12.608 41.108 1.00 . A A . 350 ARG HH21 1 1 
       19 65319 1 1  76 ARG HH22 H -10.324 -13.966 40.392 1.00 . A A . 350 ARG HH22 1 1 
       19 65320 1 1  76 ARG N    N -10.892 -10.536 48.107 1.00 . A A . 350 ARG N    1 1 
       19 65321 1 1  76 ARG NE   N -10.248 -12.896 43.406 1.00 . A A . 350 ARG NE   1 1 
       19 65322 1 1  76 ARG NH1  N  -9.172 -14.724 42.428 1.00 . A A . 350 ARG NH1  1 1 
       19 65323 1 1  76 ARG NH2  N -10.516 -13.396 41.191 1.00 . A A . 350 ARG NH2  1 1 
       19 65324 1 1  76 ARG O    O -10.793 -13.210 50.321 1.00 . A A . 350 ARG O    1 1 
       19 65325 1 1  77 ILE C    C  -9.478 -11.718 52.490 1.00 . A A . 351 ILE C    1 1 
       19 65326 1 1  77 ILE CA   C  -8.511 -11.994 51.328 1.00 . A A . 351 ILE CA   1 1 
       19 65327 1 1  77 ILE CB   C  -7.216 -11.169 51.499 1.00 . A A . 351 ILE CB   1 1 
       19 65328 1 1  77 ILE CD1  C  -5.388 -10.188 50.102 1.00 . A A . 351 ILE CD1  1 1 
       19 65329 1 1  77 ILE CG1  C  -6.282 -11.412 50.306 1.00 . A A . 351 ILE CG1  1 1 
       19 65330 1 1  77 ILE CG2  C  -6.480 -11.584 52.789 1.00 . A A . 351 ILE CG2  1 1 
       19 65331 1 1  77 ILE H    H  -8.784 -10.985 49.468 1.00 . A A . 351 ILE H    1 1 
       19 65332 1 1  77 ILE HA   H  -8.252 -13.043 51.342 1.00 . A A . 351 ILE HA   1 1 
       19 65333 1 1  77 ILE HB   H  -7.465 -10.121 51.552 1.00 . A A . 351 ILE HB   1 1 
       19 65334 1 1  77 ILE HD11 H  -4.502 -10.477 49.554 1.00 . A A . 351 ILE HD11 1 1 
       19 65335 1 1  77 ILE HD12 H  -5.103  -9.787 51.063 1.00 . A A . 351 ILE HD12 1 1 
       19 65336 1 1  77 ILE HD13 H  -5.927  -9.437 49.544 1.00 . A A . 351 ILE HD13 1 1 
       19 65337 1 1  77 ILE HG12 H  -5.667 -12.279 50.500 1.00 . A A . 351 ILE HG12 1 1 
       19 65338 1 1  77 ILE HG13 H  -6.863 -11.581 49.414 1.00 . A A . 351 ILE HG13 1 1 
       19 65339 1 1  77 ILE HG21 H  -7.110 -11.382 53.642 1.00 . A A . 351 ILE HG21 1 1 
       19 65340 1 1  77 ILE HG22 H  -5.564 -11.021 52.878 1.00 . A A . 351 ILE HG22 1 1 
       19 65341 1 1  77 ILE HG23 H  -6.253 -12.641 52.752 1.00 . A A . 351 ILE HG23 1 1 
       19 65342 1 1  77 ILE N    N  -9.152 -11.692 50.039 1.00 . A A . 351 ILE N    1 1 
       19 65343 1 1  77 ILE O    O  -9.515 -12.477 53.457 1.00 . A A . 351 ILE O    1 1 
       19 65344 1 1  78 ARG C    C -12.256 -11.402 53.650 1.00 . A A . 352 ARG C    1 1 
       19 65345 1 1  78 ARG CA   C -11.224 -10.294 53.433 1.00 . A A . 352 ARG CA   1 1 
       19 65346 1 1  78 ARG CB   C -11.940  -8.991 53.070 1.00 . A A . 352 ARG CB   1 1 
       19 65347 1 1  78 ARG CD   C -13.524  -7.242 53.892 1.00 . A A . 352 ARG CD   1 1 
       19 65348 1 1  78 ARG CG   C -12.698  -8.466 54.291 1.00 . A A . 352 ARG CG   1 1 
       19 65349 1 1  78 ARG CZ   C -14.922  -5.534 55.027 1.00 . A A . 352 ARG CZ   1 1 
       19 65350 1 1  78 ARG H    H -10.271 -10.139 51.538 1.00 . A A . 352 ARG H    1 1 
       19 65351 1 1  78 ARG HA   H -10.672 -10.145 54.349 1.00 . A A . 352 ARG HA   1 1 
       19 65352 1 1  78 ARG HB2  H -11.212  -8.257 52.754 1.00 . A A . 352 ARG HB2  1 1 
       19 65353 1 1  78 ARG HB3  H -12.638  -9.175 52.267 1.00 . A A . 352 ARG HB3  1 1 
       19 65354 1 1  78 ARG HD2  H -12.882  -6.517 53.414 1.00 . A A . 352 ARG HD2  1 1 
       19 65355 1 1  78 ARG HD3  H -14.297  -7.543 53.199 1.00 . A A . 352 ARG HD3  1 1 
       19 65356 1 1  78 ARG HE   H -13.975  -7.047 55.953 1.00 . A A . 352 ARG HE   1 1 
       19 65357 1 1  78 ARG HG2  H -13.355  -9.239 54.664 1.00 . A A . 352 ARG HG2  1 1 
       19 65358 1 1  78 ARG HG3  H -11.995  -8.187 55.059 1.00 . A A . 352 ARG HG3  1 1 
       19 65359 1 1  78 ARG HH11 H -14.820  -5.258 53.032 1.00 . A A . 352 ARG HH11 1 1 
       19 65360 1 1  78 ARG HH12 H -15.777  -4.107 53.897 1.00 . A A . 352 ARG HH12 1 1 
       19 65361 1 1  78 ARG HH21 H -15.230  -5.519 57.006 1.00 . A A . 352 ARG HH21 1 1 
       19 65362 1 1  78 ARG HH22 H -16.007  -4.251 56.116 1.00 . A A . 352 ARG HH22 1 1 
       19 65363 1 1  78 ARG N    N -10.285 -10.661 52.368 1.00 . A A . 352 ARG N    1 1 
       19 65364 1 1  78 ARG NE   N -14.139  -6.634 55.080 1.00 . A A . 352 ARG NE   1 1 
       19 65365 1 1  78 ARG NH1  N -15.194  -4.919 53.895 1.00 . A A . 352 ARG NH1  1 1 
       19 65366 1 1  78 ARG NH2  N -15.425  -5.065 56.136 1.00 . A A . 352 ARG NH2  1 1 
       19 65367 1 1  78 ARG O    O -12.431 -11.900 54.765 1.00 . A A . 352 ARG O    1 1 
       19 65368 1 1  79 LEU C    C -13.388 -14.170 53.167 1.00 . A A . 353 LEU C    1 1 
       19 65369 1 1  79 LEU CA   C -13.941 -12.846 52.633 1.00 . A A . 353 LEU CA   1 1 
       19 65370 1 1  79 LEU CB   C -14.541 -13.073 51.245 1.00 . A A . 353 LEU CB   1 1 
       19 65371 1 1  79 LEU CD1  C -15.581 -11.929 49.281 1.00 . A A . 353 LEU CD1  1 1 
       19 65372 1 1  79 LEU CD2  C -16.465 -11.514 51.579 1.00 . A A . 353 LEU CD2  1 1 
       19 65373 1 1  79 LEU CG   C -15.202 -11.783 50.756 1.00 . A A . 353 LEU CG   1 1 
       19 65374 1 1  79 LEU H    H -12.675 -11.423 51.694 1.00 . A A . 353 LEU H    1 1 
       19 65375 1 1  79 LEU HA   H -14.723 -12.505 53.295 1.00 . A A . 353 LEU HA   1 1 
       19 65376 1 1  79 LEU HB2  H -13.758 -13.359 50.557 1.00 . A A . 353 LEU HB2  1 1 
       19 65377 1 1  79 LEU HB3  H -15.282 -13.856 51.295 1.00 . A A . 353 LEU HB3  1 1 
       19 65378 1 1  79 LEU HD11 H -14.702 -12.193 48.710 1.00 . A A . 353 LEU HD11 1 1 
       19 65379 1 1  79 LEU HD12 H -15.980 -10.994 48.917 1.00 . A A . 353 LEU HD12 1 1 
       19 65380 1 1  79 LEU HD13 H -16.324 -12.705 49.175 1.00 . A A . 353 LEU HD13 1 1 
       19 65381 1 1  79 LEU HD21 H -16.185 -11.188 52.571 1.00 . A A . 353 LEU HD21 1 1 
       19 65382 1 1  79 LEU HD22 H -17.048 -12.420 51.650 1.00 . A A . 353 LEU HD22 1 1 
       19 65383 1 1  79 LEU HD23 H -17.050 -10.744 51.099 1.00 . A A . 353 LEU HD23 1 1 
       19 65384 1 1  79 LEU HG   H -14.512 -10.960 50.871 1.00 . A A . 353 LEU HG   1 1 
       19 65385 1 1  79 LEU N    N -12.901 -11.818 52.562 1.00 . A A . 353 LEU N    1 1 
       19 65386 1 1  79 LEU O    O -14.067 -14.878 53.913 1.00 . A A . 353 LEU O    1 1 
       19 65387 1 1  80 ALA C    C -11.289 -15.761 54.705 1.00 . A A . 354 ALA C    1 1 
       19 65388 1 1  80 ALA CA   C -11.532 -15.749 53.200 1.00 . A A . 354 ALA CA   1 1 
       19 65389 1 1  80 ALA CB   C -10.201 -15.940 52.467 1.00 . A A . 354 ALA CB   1 1 
       19 65390 1 1  80 ALA H    H -11.658 -13.889 52.193 1.00 . A A . 354 ALA H    1 1 
       19 65391 1 1  80 ALA HA   H -12.188 -16.566 52.945 1.00 . A A . 354 ALA HA   1 1 
       19 65392 1 1  80 ALA HB1  H  -9.732 -14.978 52.316 1.00 . A A . 354 ALA HB1  1 1 
       19 65393 1 1  80 ALA HB2  H -10.380 -16.406 51.510 1.00 . A A . 354 ALA HB2  1 1 
       19 65394 1 1  80 ALA HB3  H  -9.549 -16.568 53.057 1.00 . A A . 354 ALA HB3  1 1 
       19 65395 1 1  80 ALA N    N -12.153 -14.494 52.780 1.00 . A A . 354 ALA N    1 1 
       19 65396 1 1  80 ALA O    O -11.728 -16.673 55.403 1.00 . A A . 354 ALA O    1 1 
       19 65397 1 1  81 THR C    C -11.511 -14.734 57.544 1.00 . A A . 355 THR C    1 1 
       19 65398 1 1  81 THR CA   C -10.282 -14.650 56.637 1.00 . A A . 355 THR CA   1 1 
       19 65399 1 1  81 THR CB   C  -9.510 -13.357 56.941 1.00 . A A . 355 THR CB   1 1 
       19 65400 1 1  81 THR CG2  C  -8.188 -13.312 56.150 1.00 . A A . 355 THR CG2  1 1 
       19 65401 1 1  81 THR H    H -10.424 -13.959 54.632 1.00 . A A . 355 THR H    1 1 
       19 65402 1 1  81 THR HA   H  -9.639 -15.489 56.854 1.00 . A A . 355 THR HA   1 1 
       19 65403 1 1  81 THR HB   H  -9.287 -13.319 57.996 1.00 . A A . 355 THR HB   1 1 
       19 65404 1 1  81 THR HG1  H -10.404 -12.209 55.640 1.00 . A A . 355 THR HG1  1 1 
       19 65405 1 1  81 THR HG21 H  -8.272 -12.590 55.352 1.00 . A A . 355 THR HG21 1 1 
       19 65406 1 1  81 THR HG22 H  -7.964 -14.286 55.733 1.00 . A A . 355 THR HG22 1 1 
       19 65407 1 1  81 THR HG23 H  -7.387 -13.019 56.813 1.00 . A A . 355 THR HG23 1 1 
       19 65408 1 1  81 THR N    N -10.652 -14.707 55.217 1.00 . A A . 355 THR N    1 1 
       19 65409 1 1  81 THR O    O -11.475 -15.375 58.593 1.00 . A A . 355 THR O    1 1 
       19 65410 1 1  81 THR OG1  O -10.312 -12.233 56.596 1.00 . A A . 355 THR OG1  1 1 
       19 65411 1 1  82 GLU C    C -14.354 -15.528 58.243 1.00 . A A . 356 GLU C    1 1 
       19 65412 1 1  82 GLU CA   C -13.850 -14.113 57.899 1.00 . A A . 356 GLU CA   1 1 
       19 65413 1 1  82 GLU CB   C -14.942 -13.366 57.128 1.00 . A A . 356 GLU CB   1 1 
       19 65414 1 1  82 GLU CD   C -14.733 -11.265 58.475 1.00 . A A . 356 GLU CD   1 1 
       19 65415 1 1  82 GLU CG   C -14.608 -11.874 57.081 1.00 . A A . 356 GLU CG   1 1 
       19 65416 1 1  82 GLU H    H -12.579 -13.630 56.261 1.00 . A A . 356 GLU H    1 1 
       19 65417 1 1  82 GLU HA   H -13.665 -13.583 58.821 1.00 . A A . 356 GLU HA   1 1 
       19 65418 1 1  82 GLU HB2  H -15.000 -13.756 56.122 1.00 . A A . 356 GLU HB2  1 1 
       19 65419 1 1  82 GLU HB3  H -15.890 -13.505 57.624 1.00 . A A . 356 GLU HB3  1 1 
       19 65420 1 1  82 GLU HG2  H -13.599 -11.743 56.721 1.00 . A A . 356 GLU HG2  1 1 
       19 65421 1 1  82 GLU HG3  H -15.294 -11.375 56.413 1.00 . A A . 356 GLU HG3  1 1 
       19 65422 1 1  82 GLU N    N -12.610 -14.120 57.112 1.00 . A A . 356 GLU N    1 1 
       19 65423 1 1  82 GLU O    O -15.125 -15.689 59.192 1.00 . A A . 356 GLU O    1 1 
       19 65424 1 1  82 GLU OE1  O -15.675 -11.612 59.170 1.00 . A A . 356 GLU OE1  1 1 
       19 65425 1 1  82 GLU OE2  O -13.884 -10.462 58.827 1.00 . A A . 356 GLU OE2  1 1 
       19 65426 1 1  83 MET C    C -13.504 -18.772 58.562 1.00 . A A . 357 MET C    1 1 
       19 65427 1 1  83 MET CA   C -14.426 -17.907 57.682 1.00 . A A . 357 MET CA   1 1 
       19 65428 1 1  83 MET CB   C -14.600 -18.588 56.322 1.00 . A A . 357 MET CB   1 1 
       19 65429 1 1  83 MET CE   C -17.287 -17.678 53.337 1.00 . A A . 357 MET CE   1 1 
       19 65430 1 1  83 MET CG   C -15.716 -17.894 55.541 1.00 . A A . 357 MET CG   1 1 
       19 65431 1 1  83 MET H    H -13.265 -16.383 56.785 1.00 . A A . 357 MET H    1 1 
       19 65432 1 1  83 MET HA   H -15.394 -17.851 58.156 1.00 . A A . 357 MET HA   1 1 
       19 65433 1 1  83 MET HB2  H -13.675 -18.522 55.766 1.00 . A A . 357 MET HB2  1 1 
       19 65434 1 1  83 MET HB3  H -14.859 -19.625 56.469 1.00 . A A . 357 MET HB3  1 1 
       19 65435 1 1  83 MET HE1  H -17.796 -17.193 54.158 1.00 . A A . 357 MET HE1  1 1 
       19 65436 1 1  83 MET HE2  H -17.995 -18.254 52.757 1.00 . A A . 357 MET HE2  1 1 
       19 65437 1 1  83 MET HE3  H -16.834 -16.930 52.706 1.00 . A A . 357 MET HE3  1 1 
       19 65438 1 1  83 MET HG2  H -16.621 -17.894 56.129 1.00 . A A . 357 MET HG2  1 1 
       19 65439 1 1  83 MET HG3  H -15.427 -16.875 55.326 1.00 . A A . 357 MET HG3  1 1 
       19 65440 1 1  83 MET N    N -13.926 -16.544 57.484 1.00 . A A . 357 MET N    1 1 
       19 65441 1 1  83 MET O    O -13.806 -19.946 58.785 1.00 . A A . 357 MET O    1 1 
       19 65442 1 1  83 MET SD   S -16.007 -18.778 53.988 1.00 . A A . 357 MET SD   1 1 
       19 65443 1 1  84 MET C    C -11.949 -19.275 61.232 1.00 . A A . 358 MET C    1 1 
       19 65444 1 1  84 MET CA   C -11.423 -18.993 59.828 1.00 . A A . 358 MET CA   1 1 
       19 65445 1 1  84 MET CB   C -10.097 -18.238 59.915 1.00 . A A . 358 MET CB   1 1 
       19 65446 1 1  84 MET CE   C  -6.988 -17.673 59.738 1.00 . A A . 358 MET CE   1 1 
       19 65447 1 1  84 MET CG   C  -9.351 -18.360 58.584 1.00 . A A . 358 MET CG   1 1 
       19 65448 1 1  84 MET H    H -12.232 -17.255 58.953 1.00 . A A . 358 MET H    1 1 
       19 65449 1 1  84 MET HA   H -11.256 -19.932 59.323 1.00 . A A . 358 MET HA   1 1 
       19 65450 1 1  84 MET HB2  H -10.289 -17.196 60.128 1.00 . A A . 358 MET HB2  1 1 
       19 65451 1 1  84 MET HB3  H  -9.491 -18.662 60.703 1.00 . A A . 358 MET HB3  1 1 
       19 65452 1 1  84 MET HE1  H  -6.943 -18.753 59.679 1.00 . A A . 358 MET HE1  1 1 
       19 65453 1 1  84 MET HE2  H  -7.346 -17.376 60.714 1.00 . A A . 358 MET HE2  1 1 
       19 65454 1 1  84 MET HE3  H  -6.002 -17.266 59.579 1.00 . A A . 358 MET HE3  1 1 
       19 65455 1 1  84 MET HG2  H  -8.863 -19.322 58.533 1.00 . A A . 358 MET HG2  1 1 
       19 65456 1 1  84 MET HG3  H -10.053 -18.268 57.767 1.00 . A A . 358 MET HG3  1 1 
       19 65457 1 1  84 MET N    N -12.390 -18.209 59.062 1.00 . A A . 358 MET N    1 1 
       19 65458 1 1  84 MET O    O -12.754 -18.514 61.770 1.00 . A A . 358 MET O    1 1 
       19 65459 1 1  84 MET SD   S  -8.111 -17.047 58.466 1.00 . A A . 358 MET SD   1 1 
       19 65460 1 1  85 SER C    C -11.560 -19.741 64.203 1.00 . A A . 359 SER C    1 1 
       19 65461 1 1  85 SER CA   C -11.934 -20.784 63.150 1.00 . A A . 359 SER CA   1 1 
       19 65462 1 1  85 SER CB   C -11.309 -22.128 63.522 1.00 . A A . 359 SER CB   1 1 
       19 65463 1 1  85 SER H    H -10.831 -20.930 61.344 1.00 . A A . 359 SER H    1 1 
       19 65464 1 1  85 SER HA   H -13.009 -20.895 63.137 1.00 . A A . 359 SER HA   1 1 
       19 65465 1 1  85 SER HB2  H -10.238 -22.031 63.566 1.00 . A A . 359 SER HB2  1 1 
       19 65466 1 1  85 SER HB3  H -11.679 -22.440 64.491 1.00 . A A . 359 SER HB3  1 1 
       19 65467 1 1  85 SER HG   H -11.885 -23.906 62.979 1.00 . A A . 359 SER HG   1 1 
       19 65468 1 1  85 SER N    N -11.486 -20.378 61.819 1.00 . A A . 359 SER N    1 1 
       19 65469 1 1  85 SER O    O -10.689 -18.899 63.975 1.00 . A A . 359 SER O    1 1 
       19 65470 1 1  85 SER OG   O -11.648 -23.090 62.531 1.00 . A A . 359 SER OG   1 1 
       19 65471 1 1  86 GLU C    C -10.564 -19.013 66.983 1.00 . A A . 360 GLU C    1 1 
       19 65472 1 1  86 GLU CA   C -11.980 -18.858 66.434 1.00 . A A . 360 GLU CA   1 1 
       19 65473 1 1  86 GLU CB   C -12.990 -19.078 67.561 1.00 . A A . 360 GLU CB   1 1 
       19 65474 1 1  86 GLU CD   C -15.403 -18.864 68.200 1.00 . A A . 360 GLU CD   1 1 
       19 65475 1 1  86 GLU CG   C -14.398 -18.748 67.058 1.00 . A A . 360 GLU CG   1 1 
       19 65476 1 1  86 GLU H    H -12.899 -20.510 65.477 1.00 . A A . 360 GLU H    1 1 
       19 65477 1 1  86 GLU HA   H -12.098 -17.856 66.052 1.00 . A A . 360 GLU HA   1 1 
       19 65478 1 1  86 GLU HB2  H -12.953 -20.108 67.882 1.00 . A A . 360 GLU HB2  1 1 
       19 65479 1 1  86 GLU HB3  H -12.749 -18.432 68.393 1.00 . A A . 360 GLU HB3  1 1 
       19 65480 1 1  86 GLU HG2  H -14.411 -17.740 66.670 1.00 . A A . 360 GLU HG2  1 1 
       19 65481 1 1  86 GLU HG3  H -14.668 -19.439 66.274 1.00 . A A . 360 GLU HG3  1 1 
       19 65482 1 1  86 GLU N    N -12.227 -19.808 65.353 1.00 . A A . 360 GLU N    1 1 
       19 65483 1 1  86 GLU O    O  -9.923 -18.031 67.355 1.00 . A A . 360 GLU O    1 1 
       19 65484 1 1  86 GLU OE1  O -15.267 -19.782 68.993 1.00 . A A . 360 GLU OE1  1 1 
       19 65485 1 1  86 GLU OE2  O -16.293 -18.032 68.266 1.00 . A A . 360 GLU OE2  1 1 
       19 65486 1 1  87 GLN C    C  -7.622 -19.714 66.875 1.00 . A A . 361 GLN C    1 1 
       19 65487 1 1  87 GLN CA   C  -8.733 -20.534 67.549 1.00 . A A . 361 GLN CA   1 1 
       19 65488 1 1  87 GLN CB   C  -8.420 -22.024 67.397 1.00 . A A . 361 GLN CB   1 1 
       19 65489 1 1  87 GLN CD   C  -9.234 -22.635 69.684 1.00 . A A . 361 GLN CD   1 1 
       19 65490 1 1  87 GLN CG   C  -9.442 -22.844 68.187 1.00 . A A . 361 GLN CG   1 1 
       19 65491 1 1  87 GLN H    H -10.589 -20.981 66.616 1.00 . A A . 361 GLN H    1 1 
       19 65492 1 1  87 GLN HA   H  -8.744 -20.294 68.601 1.00 . A A . 361 GLN HA   1 1 
       19 65493 1 1  87 GLN HB2  H  -8.468 -22.296 66.353 1.00 . A A . 361 GLN HB2  1 1 
       19 65494 1 1  87 GLN HB3  H  -7.430 -22.225 67.777 1.00 . A A . 361 GLN HB3  1 1 
       19 65495 1 1  87 GLN HE21 H  -7.783 -23.981 69.820 1.00 . A A . 361 GLN HE21 1 1 
       19 65496 1 1  87 GLN HE22 H  -8.187 -23.202 71.271 1.00 . A A . 361 GLN HE22 1 1 
       19 65497 1 1  87 GLN HG2  H -10.440 -22.531 67.915 1.00 . A A . 361 GLN HG2  1 1 
       19 65498 1 1  87 GLN HG3  H  -9.319 -23.891 67.953 1.00 . A A . 361 GLN HG3  1 1 
       19 65499 1 1  87 GLN N    N -10.060 -20.247 66.990 1.00 . A A . 361 GLN N    1 1 
       19 65500 1 1  87 GLN NE2  N  -8.326 -23.331 70.311 1.00 . A A . 361 GLN NE2  1 1 
       19 65501 1 1  87 GLN O    O  -6.576 -19.473 67.479 1.00 . A A . 361 GLN O    1 1 
       19 65502 1 1  87 GLN OE1  O  -9.919 -21.816 70.297 1.00 . A A . 361 GLN OE1  1 1 
       19 65503 1 1  88 ASP C    C  -7.312 -17.100 64.597 1.00 . A A . 362 ASP C    1 1 
       19 65504 1 1  88 ASP CA   C  -6.840 -18.527 64.883 1.00 . A A . 362 ASP CA   1 1 
       19 65505 1 1  88 ASP CB   C  -6.538 -19.245 63.558 1.00 . A A . 362 ASP CB   1 1 
       19 65506 1 1  88 ASP CG   C  -5.819 -20.586 63.796 1.00 . A A . 362 ASP CG   1 1 
       19 65507 1 1  88 ASP H    H  -8.707 -19.490 65.198 1.00 . A A . 362 ASP H    1 1 
       19 65508 1 1  88 ASP HA   H  -5.930 -18.482 65.465 1.00 . A A . 362 ASP HA   1 1 
       19 65509 1 1  88 ASP HB2  H  -7.467 -19.431 63.040 1.00 . A A . 362 ASP HB2  1 1 
       19 65510 1 1  88 ASP HB3  H  -5.914 -18.611 62.943 1.00 . A A . 362 ASP HB3  1 1 
       19 65511 1 1  88 ASP N    N  -7.850 -19.287 65.628 1.00 . A A . 362 ASP N    1 1 
       19 65512 1 1  88 ASP O    O  -6.803 -16.441 63.689 1.00 . A A . 362 ASP O    1 1 
       19 65513 1 1  88 ASP OD1  O  -5.894 -21.116 64.899 1.00 . A A . 362 ASP OD1  1 1 
       19 65514 1 1  88 ASP OD2  O  -5.199 -21.070 62.863 1.00 . A A . 362 ASP OD2  1 1 
       19 65515 1 1  89 GLY C    C  -7.792 -14.159 65.104 1.00 . A A . 363 GLY C    1 1 
       19 65516 1 1  89 GLY CA   C  -8.834 -15.274 65.179 1.00 . A A . 363 GLY CA   1 1 
       19 65517 1 1  89 GLY H    H  -8.482 -17.080 66.228 1.00 . A A . 363 GLY H    1 1 
       19 65518 1 1  89 GLY HA2  H  -9.373 -15.312 64.244 1.00 . A A . 363 GLY HA2  1 1 
       19 65519 1 1  89 GLY HA3  H  -9.527 -15.052 65.977 1.00 . A A . 363 GLY HA3  1 1 
       19 65520 1 1  89 GLY N    N  -8.223 -16.583 65.427 1.00 . A A . 363 GLY N    1 1 
       19 65521 1 1  89 GLY O    O  -7.925 -13.236 64.301 1.00 . A A . 363 GLY O    1 1 
       19 65522 1 1  90 TYR C    C  -4.972 -13.148 64.616 1.00 . A A . 364 TYR C    1 1 
       19 65523 1 1  90 TYR CA   C  -5.706 -13.236 65.956 1.00 . A A . 364 TYR CA   1 1 
       19 65524 1 1  90 TYR CB   C  -4.712 -13.491 67.100 1.00 . A A . 364 TYR CB   1 1 
       19 65525 1 1  90 TYR CD1  C  -4.713 -15.983 67.795 1.00 . A A . 364 TYR CD1  1 1 
       19 65526 1 1  90 TYR CD2  C  -2.780 -15.066 66.417 1.00 . A A . 364 TYR CD2  1 1 
       19 65527 1 1  90 TYR CE1  C  -4.077 -17.306 67.808 1.00 . A A . 364 TYR CE1  1 1 
       19 65528 1 1  90 TYR CE2  C  -2.140 -16.390 66.435 1.00 . A A . 364 TYR CE2  1 1 
       19 65529 1 1  90 TYR CG   C  -4.067 -14.862 67.096 1.00 . A A . 364 TYR CG   1 1 
       19 65530 1 1  90 TYR CZ   C  -2.790 -17.510 67.129 1.00 . A A . 364 TYR CZ   1 1 
       19 65531 1 1  90 TYR H    H  -6.673 -15.051 66.506 1.00 . A A . 364 TYR H    1 1 
       19 65532 1 1  90 TYR HA   H  -6.187 -12.285 66.135 1.00 . A A . 364 TYR HA   1 1 
       19 65533 1 1  90 TYR HB2  H  -3.929 -12.754 67.040 1.00 . A A . 364 TYR HB2  1 1 
       19 65534 1 1  90 TYR HB3  H  -5.234 -13.353 68.038 1.00 . A A . 364 TYR HB3  1 1 
       19 65535 1 1  90 TYR HD1  H  -5.660 -15.833 68.294 1.00 . A A . 364 TYR HD1  1 1 
       19 65536 1 1  90 TYR HD2  H  -2.303 -14.244 65.903 1.00 . A A . 364 TYR HD2  1 1 
       19 65537 1 1  90 TYR HE1  H  -4.554 -18.129 68.318 1.00 . A A . 364 TYR HE1  1 1 
       19 65538 1 1  90 TYR HE2  H  -1.195 -16.539 65.934 1.00 . A A . 364 TYR HE2  1 1 
       19 65539 1 1  90 TYR HH   H  -2.184 -19.091 66.247 1.00 . A A . 364 TYR HH   1 1 
       19 65540 1 1  90 TYR N    N  -6.745 -14.269 65.921 1.00 . A A . 364 TYR N    1 1 
       19 65541 1 1  90 TYR O    O  -4.602 -12.054 64.180 1.00 . A A . 364 TYR O    1 1 
       19 65542 1 1  90 TYR OH   O  -2.190 -18.752 67.146 1.00 . A A . 364 TYR OH   1 1 
       19 65543 1 1  91 LEU C    C  -4.962 -13.618 61.593 1.00 . A A . 365 LEU C    1 1 
       19 65544 1 1  91 LEU CA   C  -4.122 -14.314 62.653 1.00 . A A . 365 LEU CA   1 1 
       19 65545 1 1  91 LEU CB   C  -3.850 -15.759 62.232 1.00 . A A . 365 LEU CB   1 1 
       19 65546 1 1  91 LEU CD1  C  -2.639 -17.826 62.962 1.00 . A A . 365 LEU CD1  1 1 
       19 65547 1 1  91 LEU CD2  C  -1.357 -15.770 62.350 1.00 . A A . 365 LEU CD2  1 1 
       19 65548 1 1  91 LEU CG   C  -2.640 -16.293 62.994 1.00 . A A . 365 LEU CG   1 1 
       19 65549 1 1  91 LEU H    H  -5.232 -15.107 64.269 1.00 . A A . 365 LEU H    1 1 
       19 65550 1 1  91 LEU HA   H  -3.182 -13.792 62.752 1.00 . A A . 365 LEU HA   1 1 
       19 65551 1 1  91 LEU HB2  H  -4.714 -16.366 62.460 1.00 . A A . 365 LEU HB2  1 1 
       19 65552 1 1  91 LEU HB3  H  -3.651 -15.797 61.171 1.00 . A A . 365 LEU HB3  1 1 
       19 65553 1 1  91 LEU HD11 H  -2.098 -18.171 62.092 1.00 . A A . 365 LEU HD11 1 1 
       19 65554 1 1  91 LEU HD12 H  -3.656 -18.186 62.919 1.00 . A A . 365 LEU HD12 1 1 
       19 65555 1 1  91 LEU HD13 H  -2.162 -18.203 63.854 1.00 . A A . 365 LEU HD13 1 1 
       19 65556 1 1  91 LEU HD21 H  -0.571 -15.736 63.091 1.00 . A A . 365 LEU HD21 1 1 
       19 65557 1 1  91 LEU HD22 H  -1.527 -14.777 61.960 1.00 . A A . 365 LEU HD22 1 1 
       19 65558 1 1  91 LEU HD23 H  -1.066 -16.429 61.545 1.00 . A A . 365 LEU HD23 1 1 
       19 65559 1 1  91 LEU HG   H  -2.692 -15.956 64.015 1.00 . A A . 365 LEU HG   1 1 
       19 65560 1 1  91 LEU N    N  -4.820 -14.286 63.936 1.00 . A A . 365 LEU N    1 1 
       19 65561 1 1  91 LEU O    O  -4.462 -12.792 60.828 1.00 . A A . 365 LEU O    1 1 
       19 65562 1 1  92 ALA C    C  -7.253 -11.812 60.794 1.00 . A A . 366 ALA C    1 1 
       19 65563 1 1  92 ALA CA   C  -7.177 -13.329 60.607 1.00 . A A . 366 ALA CA   1 1 
       19 65564 1 1  92 ALA CB   C  -8.574 -13.934 60.763 1.00 . A A . 366 ALA CB   1 1 
       19 65565 1 1  92 ALA H    H  -6.597 -14.600 62.214 1.00 . A A . 366 ALA H    1 1 
       19 65566 1 1  92 ALA HA   H  -6.819 -13.535 59.609 1.00 . A A . 366 ALA HA   1 1 
       19 65567 1 1  92 ALA HB1  H  -8.519 -15.004 60.629 1.00 . A A . 366 ALA HB1  1 1 
       19 65568 1 1  92 ALA HB2  H  -9.234 -13.512 60.020 1.00 . A A . 366 ALA HB2  1 1 
       19 65569 1 1  92 ALA HB3  H  -8.953 -13.713 61.750 1.00 . A A . 366 ALA HB3  1 1 
       19 65570 1 1  92 ALA N    N  -6.258 -13.936 61.573 1.00 . A A . 366 ALA N    1 1 
       19 65571 1 1  92 ALA O    O  -7.302 -11.061 59.822 1.00 . A A . 366 ALA O    1 1 
       19 65572 1 1  93 GLU C    C  -6.052  -9.217 61.792 1.00 . A A . 367 GLU C    1 1 
       19 65573 1 1  93 GLU CA   C  -7.272  -9.939 62.360 1.00 . A A . 367 GLU CA   1 1 
       19 65574 1 1  93 GLU CB   C  -7.329  -9.734 63.875 1.00 . A A . 367 GLU CB   1 1 
       19 65575 1 1  93 GLU CD   C  -8.790  -9.909 65.901 1.00 . A A . 367 GLU CD   1 1 
       19 65576 1 1  93 GLU CG   C  -8.712 -10.134 64.395 1.00 . A A . 367 GLU CG   1 1 
       19 65577 1 1  93 GLU H    H  -7.187 -12.014 62.784 1.00 . A A . 367 GLU H    1 1 
       19 65578 1 1  93 GLU HA   H  -8.163  -9.517 61.919 1.00 . A A . 367 GLU HA   1 1 
       19 65579 1 1  93 GLU HB2  H  -6.573 -10.346 64.349 1.00 . A A . 367 GLU HB2  1 1 
       19 65580 1 1  93 GLU HB3  H  -7.149  -8.695 64.106 1.00 . A A . 367 GLU HB3  1 1 
       19 65581 1 1  93 GLU HG2  H  -9.465  -9.537 63.903 1.00 . A A . 367 GLU HG2  1 1 
       19 65582 1 1  93 GLU HG3  H  -8.886 -11.179 64.181 1.00 . A A . 367 GLU HG3  1 1 
       19 65583 1 1  93 GLU N    N  -7.225 -11.369 62.051 1.00 . A A . 367 GLU N    1 1 
       19 65584 1 1  93 GLU O    O  -6.176  -8.137 61.214 1.00 . A A . 367 GLU O    1 1 
       19 65585 1 1  93 GLU OE1  O  -8.265  -8.906 66.359 1.00 . A A . 367 GLU OE1  1 1 
       19 65586 1 1  93 GLU OE2  O  -9.371 -10.742 66.576 1.00 . A A . 367 GLU OE2  1 1 
       19 65587 1 1  94 SER C    C  -3.692  -9.067 59.905 1.00 . A A . 368 SER C    1 1 
       19 65588 1 1  94 SER CA   C  -3.637  -9.236 61.422 1.00 . A A . 368 SER CA   1 1 
       19 65589 1 1  94 SER CB   C  -2.442 -10.110 61.799 1.00 . A A . 368 SER CB   1 1 
       19 65590 1 1  94 SER H    H  -4.835 -10.697 62.398 1.00 . A A . 368 SER H    1 1 
       19 65591 1 1  94 SER HA   H  -3.512  -8.263 61.872 1.00 . A A . 368 SER HA   1 1 
       19 65592 1 1  94 SER HB2  H  -2.461 -10.318 62.854 1.00 . A A . 368 SER HB2  1 1 
       19 65593 1 1  94 SER HB3  H  -2.494 -11.043 61.251 1.00 . A A . 368 SER HB3  1 1 
       19 65594 1 1  94 SER HG   H  -1.144  -8.692 62.103 1.00 . A A . 368 SER HG   1 1 
       19 65595 1 1  94 SER N    N  -4.875  -9.833 61.931 1.00 . A A . 368 SER N    1 1 
       19 65596 1 1  94 SER O    O  -3.327  -8.017 59.375 1.00 . A A . 368 SER O    1 1 
       19 65597 1 1  94 SER OG   O  -1.240  -9.419 61.483 1.00 . A A . 368 SER OG   1 1 
       19 65598 1 1  95 ILE C    C  -5.267  -8.919 57.323 1.00 . A A . 369 ILE C    1 1 
       19 65599 1 1  95 ILE CA   C  -4.298 -10.039 57.747 1.00 . A A . 369 ILE CA   1 1 
       19 65600 1 1  95 ILE CB   C  -4.735 -11.420 57.202 1.00 . A A . 369 ILE CB   1 1 
       19 65601 1 1  95 ILE CD1  C  -4.089 -13.880 57.209 1.00 . A A . 369 ILE CD1  1 1 
       19 65602 1 1  95 ILE CG1  C  -3.683 -12.462 57.642 1.00 . A A . 369 ILE CG1  1 1 
       19 65603 1 1  95 ILE CG2  C  -4.824 -11.392 55.660 1.00 . A A . 369 ILE CG2  1 1 
       19 65604 1 1  95 ILE H    H  -4.479 -10.901 59.688 1.00 . A A . 369 ILE H    1 1 
       19 65605 1 1  95 ILE HA   H  -3.322  -9.809 57.347 1.00 . A A . 369 ILE HA   1 1 
       19 65606 1 1  95 ILE HB   H  -5.698 -11.683 57.614 1.00 . A A . 369 ILE HB   1 1 
       19 65607 1 1  95 ILE HD11 H  -5.150 -13.907 57.003 1.00 . A A . 369 ILE HD11 1 1 
       19 65608 1 1  95 ILE HD12 H  -3.857 -14.579 57.999 1.00 . A A . 369 ILE HD12 1 1 
       19 65609 1 1  95 ILE HD13 H  -3.541 -14.151 56.315 1.00 . A A . 369 ILE HD13 1 1 
       19 65610 1 1  95 ILE HG12 H  -2.732 -12.215 57.193 1.00 . A A . 369 ILE HG12 1 1 
       19 65611 1 1  95 ILE HG13 H  -3.585 -12.434 58.717 1.00 . A A . 369 ILE HG13 1 1 
       19 65612 1 1  95 ILE HG21 H  -3.915 -10.975 55.254 1.00 . A A . 369 ILE HG21 1 1 
       19 65613 1 1  95 ILE HG22 H  -5.664 -10.784 55.359 1.00 . A A . 369 ILE HG22 1 1 
       19 65614 1 1  95 ILE HG23 H  -4.956 -12.398 55.289 1.00 . A A . 369 ILE HG23 1 1 
       19 65615 1 1  95 ILE N    N  -4.189 -10.094 59.210 1.00 . A A . 369 ILE N    1 1 
       19 65616 1 1  95 ILE O    O  -5.000  -8.196 56.366 1.00 . A A . 369 ILE O    1 1 
       19 65617 1 1  96 ASN C    C  -6.692  -6.310 57.858 1.00 . A A . 370 ASN C    1 1 
       19 65618 1 1  96 ASN CA   C  -7.341  -7.693 57.768 1.00 . A A . 370 ASN CA   1 1 
       19 65619 1 1  96 ASN CB   C  -8.513  -7.771 58.748 1.00 . A A . 370 ASN CB   1 1 
       19 65620 1 1  96 ASN CG   C  -9.334  -9.028 58.479 1.00 . A A . 370 ASN CG   1 1 
       19 65621 1 1  96 ASN H    H  -6.536  -9.361 58.811 1.00 . A A . 370 ASN H    1 1 
       19 65622 1 1  96 ASN HA   H  -7.715  -7.836 56.765 1.00 . A A . 370 ASN HA   1 1 
       19 65623 1 1  96 ASN HB2  H  -8.132  -7.801 59.759 1.00 . A A . 370 ASN HB2  1 1 
       19 65624 1 1  96 ASN HB3  H  -9.141  -6.902 58.626 1.00 . A A . 370 ASN HB3  1 1 
       19 65625 1 1  96 ASN HD21 H  -9.736  -8.541 56.597 1.00 . A A . 370 ASN HD21 1 1 
       19 65626 1 1  96 ASN HD22 H -10.395 -10.014 57.121 1.00 . A A . 370 ASN HD22 1 1 
       19 65627 1 1  96 ASN N    N  -6.366  -8.752 58.066 1.00 . A A . 370 ASN N    1 1 
       19 65628 1 1  96 ASN ND2  N  -9.866  -9.209 57.302 1.00 . A A . 370 ASN ND2  1 1 
       19 65629 1 1  96 ASN O    O  -6.896  -5.454 56.995 1.00 . A A . 370 ASN O    1 1 
       19 65630 1 1  96 ASN OD1  O  -9.495  -9.866 59.366 1.00 . A A . 370 ASN OD1  1 1 
       19 65631 1 1  97 LYS C    C  -4.213  -4.578 57.890 1.00 . A A . 371 LYS C    1 1 
       19 65632 1 1  97 LYS CA   C  -5.153  -4.847 59.069 1.00 . A A . 371 LYS CA   1 1 
       19 65633 1 1  97 LYS CB   C  -4.346  -4.886 60.368 1.00 . A A . 371 LYS CB   1 1 
       19 65634 1 1  97 LYS CD   C  -3.027  -3.517 61.991 1.00 . A A . 371 LYS CD   1 1 
       19 65635 1 1  97 LYS CE   C  -2.711  -2.090 62.443 1.00 . A A . 371 LYS CE   1 1 
       19 65636 1 1  97 LYS CG   C  -3.872  -3.474 60.716 1.00 . A A . 371 LYS CG   1 1 
       19 65637 1 1  97 LYS H    H  -5.753  -6.833 59.550 1.00 . A A . 371 LYS H    1 1 
       19 65638 1 1  97 LYS HA   H  -5.873  -4.045 59.131 1.00 . A A . 371 LYS HA   1 1 
       19 65639 1 1  97 LYS HB2  H  -4.967  -5.265 61.166 1.00 . A A . 371 LYS HB2  1 1 
       19 65640 1 1  97 LYS HB3  H  -3.488  -5.528 60.241 1.00 . A A . 371 LYS HB3  1 1 
       19 65641 1 1  97 LYS HD2  H  -3.577  -4.029 62.768 1.00 . A A . 371 LYS HD2  1 1 
       19 65642 1 1  97 LYS HD3  H  -2.105  -4.042 61.795 1.00 . A A . 371 LYS HD3  1 1 
       19 65643 1 1  97 LYS HE2  H  -2.271  -1.542 61.623 1.00 . A A . 371 LYS HE2  1 1 
       19 65644 1 1  97 LYS HE3  H  -3.622  -1.601 62.756 1.00 . A A . 371 LYS HE3  1 1 
       19 65645 1 1  97 LYS HG2  H  -3.277  -3.083 59.902 1.00 . A A . 371 LYS HG2  1 1 
       19 65646 1 1  97 LYS HG3  H  -4.726  -2.834 60.876 1.00 . A A . 371 LYS HG3  1 1 
       19 65647 1 1  97 LYS HZ1  H  -0.995  -2.813 63.376 1.00 . A A . 371 LYS HZ1  1 1 
       19 65648 1 1  97 LYS HZ2  H  -2.252  -2.425 64.447 1.00 . A A . 371 LYS HZ2  1 1 
       19 65649 1 1  97 LYS HZ3  H  -1.340  -1.186 63.724 1.00 . A A . 371 LYS HZ3  1 1 
       19 65650 1 1  97 LYS N    N  -5.869  -6.114 58.889 1.00 . A A . 371 LYS N    1 1 
       19 65651 1 1  97 LYS NZ   N  -1.752  -2.131 63.584 1.00 . A A . 371 LYS NZ   1 1 
       19 65652 1 1  97 LYS O    O  -4.103  -3.448 57.412 1.00 . A A . 371 LYS O    1 1 
       19 65653 1 1  98 ASP C    C  -3.357  -5.030 55.019 1.00 . A A . 372 ASP C    1 1 
       19 65654 1 1  98 ASP CA   C  -2.637  -5.515 56.278 1.00 . A A . 372 ASP CA   1 1 
       19 65655 1 1  98 ASP CB   C  -1.976  -6.865 56.001 1.00 . A A . 372 ASP CB   1 1 
       19 65656 1 1  98 ASP CG   C  -1.160  -7.306 57.210 1.00 . A A . 372 ASP CG   1 1 
       19 65657 1 1  98 ASP H    H  -3.694  -6.508 57.823 1.00 . A A . 372 ASP H    1 1 
       19 65658 1 1  98 ASP HA   H  -1.869  -4.801 56.534 1.00 . A A . 372 ASP HA   1 1 
       19 65659 1 1  98 ASP HB2  H  -2.740  -7.602 55.794 1.00 . A A . 372 ASP HB2  1 1 
       19 65660 1 1  98 ASP HB3  H  -1.324  -6.776 55.144 1.00 . A A . 372 ASP HB3  1 1 
       19 65661 1 1  98 ASP N    N  -3.562  -5.634 57.405 1.00 . A A . 372 ASP N    1 1 
       19 65662 1 1  98 ASP O    O  -2.850  -4.169 54.302 1.00 . A A . 372 ASP O    1 1 
       19 65663 1 1  98 ASP OD1  O  -0.515  -6.457 57.806 1.00 . A A . 372 ASP OD1  1 1 
       19 65664 1 1  98 ASP OD2  O  -1.192  -8.483 57.525 1.00 . A A . 372 ASP OD2  1 1 
       19 65665 1 1  99 ILE C    C  -5.699  -3.663 53.682 1.00 . A A . 373 ILE C    1 1 
       19 65666 1 1  99 ILE CA   C  -5.341  -5.153 53.588 1.00 . A A . 373 ILE CA   1 1 
       19 65667 1 1  99 ILE CB   C  -6.624  -6.011 53.447 1.00 . A A . 373 ILE CB   1 1 
       19 65668 1 1  99 ILE CD1  C  -7.499  -8.366 53.446 1.00 . A A . 373 ILE CD1  1 1 
       19 65669 1 1  99 ILE CG1  C  -6.237  -7.500 53.392 1.00 . A A . 373 ILE CG1  1 1 
       19 65670 1 1  99 ILE CG2  C  -7.395  -5.634 52.152 1.00 . A A . 373 ILE CG2  1 1 
       19 65671 1 1  99 ILE H    H  -4.914  -6.243 55.378 1.00 . A A . 373 ILE H    1 1 
       19 65672 1 1  99 ILE HA   H  -4.732  -5.302 52.707 1.00 . A A . 373 ILE HA   1 1 
       19 65673 1 1  99 ILE HB   H  -7.262  -5.838 54.302 1.00 . A A . 373 ILE HB   1 1 
       19 65674 1 1  99 ILE HD11 H  -7.238  -9.367 53.745 1.00 . A A . 373 ILE HD11 1 1 
       19 65675 1 1  99 ILE HD12 H  -7.959  -8.388 52.466 1.00 . A A . 373 ILE HD12 1 1 
       19 65676 1 1  99 ILE HD13 H  -8.193  -7.947 54.159 1.00 . A A . 373 ILE HD13 1 1 
       19 65677 1 1  99 ILE HG12 H  -5.706  -7.698 52.472 1.00 . A A . 373 ILE HG12 1 1 
       19 65678 1 1  99 ILE HG13 H  -5.604  -7.743 54.227 1.00 . A A . 373 ILE HG13 1 1 
       19 65679 1 1  99 ILE HG21 H  -7.109  -4.643 51.834 1.00 . A A . 373 ILE HG21 1 1 
       19 65680 1 1  99 ILE HG22 H  -8.455  -5.650 52.350 1.00 . A A . 373 ILE HG22 1 1 
       19 65681 1 1  99 ILE HG23 H  -7.169  -6.341 51.365 1.00 . A A . 373 ILE HG23 1 1 
       19 65682 1 1  99 ILE N    N  -4.558  -5.564 54.768 1.00 . A A . 373 ILE N    1 1 
       19 65683 1 1  99 ILE O    O  -5.637  -2.946 52.686 1.00 . A A . 373 ILE O    1 1 
       19 65684 1 1 100 GLU C    C  -5.225  -0.878 54.751 1.00 . A A . 374 GLU C    1 1 
       19 65685 1 1 100 GLU CA   C  -6.406  -1.789 55.085 1.00 . A A . 374 GLU CA   1 1 
       19 65686 1 1 100 GLU CB   C  -6.840  -1.558 56.535 1.00 . A A . 374 GLU CB   1 1 
       19 65687 1 1 100 GLU CD   C  -8.644  -2.008 58.211 1.00 . A A . 374 GLU CD   1 1 
       19 65688 1 1 100 GLU CG   C  -8.133  -2.328 56.809 1.00 . A A . 374 GLU CG   1 1 
       19 65689 1 1 100 GLU H    H  -6.097  -3.820 55.642 1.00 . A A . 374 GLU H    1 1 
       19 65690 1 1 100 GLU HA   H  -7.229  -1.540 54.430 1.00 . A A . 374 GLU HA   1 1 
       19 65691 1 1 100 GLU HB2  H  -6.064  -1.905 57.202 1.00 . A A . 374 GLU HB2  1 1 
       19 65692 1 1 100 GLU HB3  H  -7.011  -0.505 56.696 1.00 . A A . 374 GLU HB3  1 1 
       19 65693 1 1 100 GLU HG2  H  -8.879  -2.046 56.082 1.00 . A A . 374 GLU HG2  1 1 
       19 65694 1 1 100 GLU HG3  H  -7.942  -3.389 56.734 1.00 . A A . 374 GLU HG3  1 1 
       19 65695 1 1 100 GLU N    N  -6.054  -3.201 54.884 1.00 . A A . 374 GLU N    1 1 
       19 65696 1 1 100 GLU O    O  -5.392   0.157 54.104 1.00 . A A . 374 GLU O    1 1 
       19 65697 1 1 100 GLU OE1  O  -7.826  -1.902 59.110 1.00 . A A . 374 GLU OE1  1 1 
       19 65698 1 1 100 GLU OE2  O  -9.847  -1.874 58.364 1.00 . A A . 374 GLU OE2  1 1 
       19 65699 1 1 101 GLU C    C  -2.580  -0.484 53.328 1.00 . A A . 375 GLU C    1 1 
       19 65700 1 1 101 GLU CA   C  -2.809  -0.535 54.841 1.00 . A A . 375 GLU CA   1 1 
       19 65701 1 1 101 GLU CB   C  -1.601  -1.184 55.521 1.00 . A A . 375 GLU CB   1 1 
       19 65702 1 1 101 GLU CD   C  -0.505  -1.632 57.726 1.00 . A A . 375 GLU CD   1 1 
       19 65703 1 1 101 GLU CG   C  -1.750  -1.078 57.039 1.00 . A A . 375 GLU CG   1 1 
       19 65704 1 1 101 GLU H    H  -3.952  -2.116 55.683 1.00 . A A . 375 GLU H    1 1 
       19 65705 1 1 101 GLU HA   H  -2.917   0.473 55.213 1.00 . A A . 375 GLU HA   1 1 
       19 65706 1 1 101 GLU HB2  H  -1.543  -2.224 55.234 1.00 . A A . 375 GLU HB2  1 1 
       19 65707 1 1 101 GLU HB3  H  -0.699  -0.675 55.214 1.00 . A A . 375 GLU HB3  1 1 
       19 65708 1 1 101 GLU HG2  H  -1.881  -0.042 57.315 1.00 . A A . 375 GLU HG2  1 1 
       19 65709 1 1 101 GLU HG3  H  -2.613  -1.646 57.355 1.00 . A A . 375 GLU HG3  1 1 
       19 65710 1 1 101 GLU N    N  -4.024  -1.291 55.158 1.00 . A A . 375 GLU N    1 1 
       19 65711 1 1 101 GLU O    O  -2.247   0.559 52.774 1.00 . A A . 375 GLU O    1 1 
       19 65712 1 1 101 GLU OE1  O  -0.370  -2.843 57.776 1.00 . A A . 375 GLU OE1  1 1 
       19 65713 1 1 101 GLU OE2  O   0.294  -0.836 58.190 1.00 . A A . 375 GLU OE2  1 1 
       19 65714 1 1 102 CYS C    C  -3.554  -0.720 50.478 1.00 . A A . 376 CYS C    1 1 
       19 65715 1 1 102 CYS CA   C  -2.633  -1.706 51.201 1.00 . A A . 376 CYS CA   1 1 
       19 65716 1 1 102 CYS CB   C  -2.945  -3.140 50.741 1.00 . A A . 376 CYS CB   1 1 
       19 65717 1 1 102 CYS H    H  -3.084  -2.409 53.155 1.00 . A A . 376 CYS H    1 1 
       19 65718 1 1 102 CYS HA   H  -1.610  -1.472 50.952 1.00 . A A . 376 CYS HA   1 1 
       19 65719 1 1 102 CYS HB2  H  -2.393  -3.838 51.353 1.00 . A A . 376 CYS HB2  1 1 
       19 65720 1 1 102 CYS HB3  H  -4.003  -3.329 50.856 1.00 . A A . 376 CYS HB3  1 1 
       19 65721 1 1 102 CYS HG   H  -3.267  -3.593 48.512 1.00 . A A . 376 CYS HG   1 1 
       19 65722 1 1 102 CYS N    N  -2.805  -1.615 52.659 1.00 . A A . 376 CYS N    1 1 
       19 65723 1 1 102 CYS O    O  -3.130  -0.003 49.567 1.00 . A A . 376 CYS O    1 1 
       19 65724 1 1 102 CYS SG   S  -2.476  -3.367 49.006 1.00 . A A . 376 CYS SG   1 1 
       19 65725 1 1 103 ASN C    C  -5.388   1.692 50.545 1.00 . A A . 377 ASN C    1 1 
       19 65726 1 1 103 ASN CA   C  -5.788   0.234 50.325 1.00 . A A . 377 ASN CA   1 1 
       19 65727 1 1 103 ASN CB   C  -7.168  -0.024 50.939 1.00 . A A . 377 ASN CB   1 1 
       19 65728 1 1 103 ASN CG   C  -8.261   0.289 49.922 1.00 . A A . 377 ASN CG   1 1 
       19 65729 1 1 103 ASN H    H  -5.073  -1.238 51.670 1.00 . A A . 377 ASN H    1 1 
       19 65730 1 1 103 ASN HA   H  -5.832   0.045 49.263 1.00 . A A . 377 ASN HA   1 1 
       19 65731 1 1 103 ASN HB2  H  -7.238  -1.062 51.238 1.00 . A A . 377 ASN HB2  1 1 
       19 65732 1 1 103 ASN HB3  H  -7.296   0.608 51.805 1.00 . A A . 377 ASN HB3  1 1 
       19 65733 1 1 103 ASN HD21 H  -8.664  -1.620 49.549 1.00 . A A . 377 ASN HD21 1 1 
       19 65734 1 1 103 ASN HD22 H  -9.597  -0.498 48.681 1.00 . A A . 377 ASN HD22 1 1 
       19 65735 1 1 103 ASN N    N  -4.806  -0.665 50.923 1.00 . A A . 377 ASN N    1 1 
       19 65736 1 1 103 ASN ND2  N  -8.893  -0.691 49.336 1.00 . A A . 377 ASN ND2  1 1 
       19 65737 1 1 103 ASN O    O  -5.553   2.527 49.659 1.00 . A A . 377 ASN O    1 1 
       19 65738 1 1 103 ASN OD1  O  -8.548   1.456 49.656 1.00 . A A . 377 ASN OD1  1 1 
       19 65739 1 1 104 ALA C    C  -3.272   3.788 51.111 1.00 . A A . 378 ALA C    1 1 
       19 65740 1 1 104 ALA CA   C  -4.391   3.334 52.046 1.00 . A A . 378 ALA CA   1 1 
       19 65741 1 1 104 ALA CB   C  -3.904   3.393 53.495 1.00 . A A . 378 ALA CB   1 1 
       19 65742 1 1 104 ALA H    H  -4.747   1.278 52.394 1.00 . A A . 378 ALA H    1 1 
       19 65743 1 1 104 ALA HA   H  -5.227   4.009 51.933 1.00 . A A . 378 ALA HA   1 1 
       19 65744 1 1 104 ALA HB1  H  -4.655   2.972 54.145 1.00 . A A . 378 ALA HB1  1 1 
       19 65745 1 1 104 ALA HB2  H  -3.723   4.422 53.772 1.00 . A A . 378 ALA HB2  1 1 
       19 65746 1 1 104 ALA HB3  H  -2.988   2.829 53.590 1.00 . A A . 378 ALA HB3  1 1 
       19 65747 1 1 104 ALA N    N  -4.836   1.980 51.723 1.00 . A A . 378 ALA N    1 1 
       19 65748 1 1 104 ALA O    O  -3.255   4.937 50.682 1.00 . A A . 378 ALA O    1 1 
       19 65749 1 1 105 ILE C    C  -1.753   3.586 48.497 1.00 . A A . 379 ILE C    1 1 
       19 65750 1 1 105 ILE CA   C  -1.232   3.215 49.894 1.00 . A A . 379 ILE CA   1 1 
       19 65751 1 1 105 ILE CB   C  -0.236   2.038 49.821 1.00 . A A . 379 ILE CB   1 1 
       19 65752 1 1 105 ILE CD1  C   0.695   0.229 51.278 1.00 . A A . 379 ILE CD1  1 1 
       19 65753 1 1 105 ILE CG1  C   0.241   1.688 51.236 1.00 . A A . 379 ILE CG1  1 1 
       19 65754 1 1 105 ILE CG2  C   0.990   2.420 48.976 1.00 . A A . 379 ILE CG2  1 1 
       19 65755 1 1 105 ILE H    H  -2.421   1.968 51.146 1.00 . A A . 379 ILE H    1 1 
       19 65756 1 1 105 ILE HA   H  -0.720   4.073 50.304 1.00 . A A . 379 ILE HA   1 1 
       19 65757 1 1 105 ILE HB   H  -0.724   1.180 49.381 1.00 . A A . 379 ILE HB   1 1 
       19 65758 1 1 105 ILE HD11 H   1.712   0.158 50.924 1.00 . A A . 379 ILE HD11 1 1 
       19 65759 1 1 105 ILE HD12 H   0.053  -0.365 50.646 1.00 . A A . 379 ILE HD12 1 1 
       19 65760 1 1 105 ILE HD13 H   0.640  -0.136 52.292 1.00 . A A . 379 ILE HD13 1 1 
       19 65761 1 1 105 ILE HG12 H   1.068   2.329 51.503 1.00 . A A . 379 ILE HG12 1 1 
       19 65762 1 1 105 ILE HG13 H  -0.563   1.831 51.937 1.00 . A A . 379 ILE HG13 1 1 
       19 65763 1 1 105 ILE HG21 H   1.222   3.464 49.129 1.00 . A A . 379 ILE HG21 1 1 
       19 65764 1 1 105 ILE HG22 H   0.776   2.250 47.931 1.00 . A A . 379 ILE HG22 1 1 
       19 65765 1 1 105 ILE HG23 H   1.834   1.817 49.273 1.00 . A A . 379 ILE HG23 1 1 
       19 65766 1 1 105 ILE N    N  -2.351   2.876 50.781 1.00 . A A . 379 ILE N    1 1 
       19 65767 1 1 105 ILE O    O  -1.354   4.605 47.929 1.00 . A A . 379 ILE O    1 1 
       19 65768 1 1 106 ILE C    C  -3.994   4.422 46.652 1.00 . A A . 380 ILE C    1 1 
       19 65769 1 1 106 ILE CA   C  -3.267   3.062 46.642 1.00 . A A . 380 ILE CA   1 1 
       19 65770 1 1 106 ILE CB   C  -4.238   1.927 46.241 1.00 . A A . 380 ILE CB   1 1 
       19 65771 1 1 106 ILE CD1  C  -4.497  -0.539 46.589 1.00 . A A . 380 ILE CD1  1 1 
       19 65772 1 1 106 ILE CG1  C  -3.500   0.579 46.276 1.00 . A A . 380 ILE CG1  1 1 
       19 65773 1 1 106 ILE CG2  C  -4.778   2.155 44.818 1.00 . A A . 380 ILE CG2  1 1 
       19 65774 1 1 106 ILE H    H  -2.975   1.989 48.469 1.00 . A A . 380 ILE H    1 1 
       19 65775 1 1 106 ILE HA   H  -2.468   3.107 45.916 1.00 . A A . 380 ILE HA   1 1 
       19 65776 1 1 106 ILE HB   H  -5.064   1.904 46.936 1.00 . A A . 380 ILE HB   1 1 
       19 65777 1 1 106 ILE HD11 H  -5.395  -0.393 46.008 1.00 . A A . 380 ILE HD11 1 1 
       19 65778 1 1 106 ILE HD12 H  -4.742  -0.518 47.641 1.00 . A A . 380 ILE HD12 1 1 
       19 65779 1 1 106 ILE HD13 H  -4.058  -1.493 46.341 1.00 . A A . 380 ILE HD13 1 1 
       19 65780 1 1 106 ILE HG12 H  -3.041   0.391 45.315 1.00 . A A . 380 ILE HG12 1 1 
       19 65781 1 1 106 ILE HG13 H  -2.737   0.597 47.036 1.00 . A A . 380 ILE HG13 1 1 
       19 65782 1 1 106 ILE HG21 H  -5.159   3.162 44.735 1.00 . A A . 380 ILE HG21 1 1 
       19 65783 1 1 106 ILE HG22 H  -5.572   1.452 44.618 1.00 . A A . 380 ILE HG22 1 1 
       19 65784 1 1 106 ILE HG23 H  -3.981   2.013 44.104 1.00 . A A . 380 ILE HG23 1 1 
       19 65785 1 1 106 ILE N    N  -2.682   2.783 47.966 1.00 . A A . 380 ILE N    1 1 
       19 65786 1 1 106 ILE O    O  -3.852   5.226 45.725 1.00 . A A . 380 ILE O    1 1 
       19 65787 1 1 107 GLU C    C  -4.492   7.131 47.914 1.00 . A A . 381 GLU C    1 1 
       19 65788 1 1 107 GLU CA   C  -5.462   5.950 47.865 1.00 . A A . 381 GLU CA   1 1 
       19 65789 1 1 107 GLU CB   C  -6.311   5.929 49.138 1.00 . A A . 381 GLU CB   1 1 
       19 65790 1 1 107 GLU CD   C  -8.058   7.163 50.438 1.00 . A A . 381 GLU CD   1 1 
       19 65791 1 1 107 GLU CG   C  -7.275   7.118 49.131 1.00 . A A . 381 GLU CG   1 1 
       19 65792 1 1 107 GLU H    H  -4.815   4.010 48.432 1.00 . A A . 381 GLU H    1 1 
       19 65793 1 1 107 GLU HA   H  -6.115   6.074 47.013 1.00 . A A . 381 GLU HA   1 1 
       19 65794 1 1 107 GLU HB2  H  -6.874   5.008 49.180 1.00 . A A . 381 GLU HB2  1 1 
       19 65795 1 1 107 GLU HB3  H  -5.667   5.998 50.001 1.00 . A A . 381 GLU HB3  1 1 
       19 65796 1 1 107 GLU HG2  H  -6.712   8.033 49.017 1.00 . A A . 381 GLU HG2  1 1 
       19 65797 1 1 107 GLU HG3  H  -7.963   7.015 48.306 1.00 . A A . 381 GLU HG3  1 1 
       19 65798 1 1 107 GLU N    N  -4.740   4.684 47.726 1.00 . A A . 381 GLU N    1 1 
       19 65799 1 1 107 GLU O    O  -4.739   8.173 47.315 1.00 . A A . 381 GLU O    1 1 
       19 65800 1 1 107 GLU OE1  O  -8.682   6.168 50.767 1.00 . A A . 381 GLU OE1  1 1 
       19 65801 1 1 107 GLU OE2  O  -8.021   8.192 51.093 1.00 . A A . 381 GLU OE2  1 1 
       19 65802 1 1 108 GLN C    C  -1.792   8.373 47.358 1.00 . A A . 382 GLN C    1 1 
       19 65803 1 1 108 GLN CA   C  -2.353   7.998 48.727 1.00 . A A . 382 GLN CA   1 1 
       19 65804 1 1 108 GLN CB   C  -1.215   7.524 49.634 1.00 . A A . 382 GLN CB   1 1 
       19 65805 1 1 108 GLN CD   C   0.773   8.270 50.960 1.00 . A A . 382 GLN CD   1 1 
       19 65806 1 1 108 GLN CG   C  -0.322   8.713 49.994 1.00 . A A . 382 GLN CG   1 1 
       19 65807 1 1 108 GLN H    H  -3.228   6.101 49.069 1.00 . A A . 382 GLN H    1 1 
       19 65808 1 1 108 GLN HA   H  -2.806   8.872 49.170 1.00 . A A . 382 GLN HA   1 1 
       19 65809 1 1 108 GLN HB2  H  -1.627   7.094 50.535 1.00 . A A . 382 GLN HB2  1 1 
       19 65810 1 1 108 GLN HB3  H  -0.628   6.782 49.115 1.00 . A A . 382 GLN HB3  1 1 
       19 65811 1 1 108 GLN HE21 H   2.140   8.042 49.538 1.00 . A A . 382 GLN HE21 1 1 
       19 65812 1 1 108 GLN HE22 H   2.666   7.691 51.113 1.00 . A A . 382 GLN HE22 1 1 
       19 65813 1 1 108 GLN HG2  H   0.131   9.106 49.096 1.00 . A A . 382 GLN HG2  1 1 
       19 65814 1 1 108 GLN HG3  H  -0.920   9.481 50.461 1.00 . A A . 382 GLN HG3  1 1 
       19 65815 1 1 108 GLN N    N  -3.370   6.948 48.612 1.00 . A A . 382 GLN N    1 1 
       19 65816 1 1 108 GLN NE2  N   1.958   7.976 50.498 1.00 . A A . 382 GLN NE2  1 1 
       19 65817 1 1 108 GLN O    O  -1.539   9.543 47.084 1.00 . A A . 382 GLN O    1 1 
       19 65818 1 1 108 GLN OE1  O   0.541   8.187 52.166 1.00 . A A . 382 GLN OE1  1 1 
       19 65819 1 1 109 PHE C    C  -2.075   8.525 44.349 1.00 . A A . 383 PHE C    1 1 
       19 65820 1 1 109 PHE CA   C  -1.128   7.616 45.130 1.00 . A A . 383 PHE CA   1 1 
       19 65821 1 1 109 PHE CB   C  -0.981   6.283 44.389 1.00 . A A . 383 PHE CB   1 1 
       19 65822 1 1 109 PHE CD1  C   1.226   6.838 43.166 1.00 . A A . 383 PHE CD1  1 1 
       19 65823 1 1 109 PHE CD2  C  -0.786   6.027 41.834 1.00 . A A . 383 PHE CD2  1 1 
       19 65824 1 1 109 PHE CE1  C   2.004   6.941 41.924 1.00 . A A . 383 PHE CE1  1 1 
       19 65825 1 1 109 PHE CE2  C  -0.007   6.127 40.594 1.00 . A A . 383 PHE CE2  1 1 
       19 65826 1 1 109 PHE CG   C  -0.171   6.383 43.120 1.00 . A A . 383 PHE CG   1 1 
       19 65827 1 1 109 PHE CZ   C   1.388   6.587 40.638 1.00 . A A . 383 PHE CZ   1 1 
       19 65828 1 1 109 PHE H    H  -1.849   6.457 46.756 1.00 . A A . 383 PHE H    1 1 
       19 65829 1 1 109 PHE HA   H  -0.161   8.090 45.194 1.00 . A A . 383 PHE HA   1 1 
       19 65830 1 1 109 PHE HB2  H  -0.505   5.572 45.043 1.00 . A A . 383 PHE HB2  1 1 
       19 65831 1 1 109 PHE HB3  H  -1.970   5.919 44.143 1.00 . A A . 383 PHE HB3  1 1 
       19 65832 1 1 109 PHE HD1  H   1.679   7.098 44.112 1.00 . A A . 383 PHE HD1  1 1 
       19 65833 1 1 109 PHE HD2  H  -1.809   5.685 41.803 1.00 . A A . 383 PHE HD2  1 1 
       19 65834 1 1 109 PHE HE1  H   3.031   7.276 41.957 1.00 . A A . 383 PHE HE1  1 1 
       19 65835 1 1 109 PHE HE2  H  -0.459   5.867 39.649 1.00 . A A . 383 PHE HE2  1 1 
       19 65836 1 1 109 PHE HZ   H   1.959   6.665 39.727 1.00 . A A . 383 PHE HZ   1 1 
       19 65837 1 1 109 PHE N    N  -1.634   7.376 46.485 1.00 . A A . 383 PHE N    1 1 
       19 65838 1 1 109 PHE O    O  -1.650   9.514 43.748 1.00 . A A . 383 PHE O    1 1 
       19 65839 1 1 110 ILE C    C  -4.445  10.414 44.227 1.00 . A A . 384 ILE C    1 1 
       19 65840 1 1 110 ILE CA   C  -4.371   8.987 43.664 1.00 . A A . 384 ILE CA   1 1 
       19 65841 1 1 110 ILE CB   C  -5.750   8.294 43.746 1.00 . A A . 384 ILE CB   1 1 
       19 65842 1 1 110 ILE CD1  C  -6.720   5.992 43.882 1.00 . A A . 384 ILE CD1  1 1 
       19 65843 1 1 110 ILE CG1  C  -5.642   6.854 43.222 1.00 . A A . 384 ILE CG1  1 1 
       19 65844 1 1 110 ILE CG2  C  -6.782   9.049 42.890 1.00 . A A . 384 ILE CG2  1 1 
       19 65845 1 1 110 ILE H    H  -3.641   7.402 44.899 1.00 . A A . 384 ILE H    1 1 
       19 65846 1 1 110 ILE HA   H  -4.075   9.050 42.628 1.00 . A A . 384 ILE HA   1 1 
       19 65847 1 1 110 ILE HB   H  -6.082   8.280 44.774 1.00 . A A . 384 ILE HB   1 1 
       19 65848 1 1 110 ILE HD11 H  -7.669   6.504 43.836 1.00 . A A . 384 ILE HD11 1 1 
       19 65849 1 1 110 ILE HD12 H  -6.456   5.813 44.914 1.00 . A A . 384 ILE HD12 1 1 
       19 65850 1 1 110 ILE HD13 H  -6.794   5.048 43.362 1.00 . A A . 384 ILE HD13 1 1 
       19 65851 1 1 110 ILE HG12 H  -5.784   6.848 42.150 1.00 . A A . 384 ILE HG12 1 1 
       19 65852 1 1 110 ILE HG13 H  -4.671   6.449 43.455 1.00 . A A . 384 ILE HG13 1 1 
       19 65853 1 1 110 ILE HG21 H  -7.764   8.631 43.059 1.00 . A A . 384 ILE HG21 1 1 
       19 65854 1 1 110 ILE HG22 H  -6.525   8.952 41.846 1.00 . A A . 384 ILE HG22 1 1 
       19 65855 1 1 110 ILE HG23 H  -6.785  10.093 43.165 1.00 . A A . 384 ILE HG23 1 1 
       19 65856 1 1 110 ILE N    N  -3.365   8.197 44.387 1.00 . A A . 384 ILE N    1 1 
       19 65857 1 1 110 ILE O    O  -4.650  11.370 43.478 1.00 . A A . 384 ILE O    1 1 
       19 65858 1 1 111 ASP C    C  -3.115  12.699 45.741 1.00 . A A . 385 ASP C    1 1 
       19 65859 1 1 111 ASP CA   C  -4.305  11.853 46.187 1.00 . A A . 385 ASP CA   1 1 
       19 65860 1 1 111 ASP CB   C  -4.273  11.684 47.708 1.00 . A A . 385 ASP CB   1 1 
       19 65861 1 1 111 ASP CG   C  -5.604  11.124 48.200 1.00 . A A . 385 ASP CG   1 1 
       19 65862 1 1 111 ASP H    H  -4.129   9.745 46.083 1.00 . A A . 385 ASP H    1 1 
       19 65863 1 1 111 ASP HA   H  -5.217  12.359 45.912 1.00 . A A . 385 ASP HA   1 1 
       19 65864 1 1 111 ASP HB2  H  -3.477  11.005 47.976 1.00 . A A . 385 ASP HB2  1 1 
       19 65865 1 1 111 ASP HB3  H  -4.097  12.643 48.170 1.00 . A A . 385 ASP HB3  1 1 
       19 65866 1 1 111 ASP N    N  -4.276  10.543 45.541 1.00 . A A . 385 ASP N    1 1 
       19 65867 1 1 111 ASP O    O  -3.242  13.909 45.548 1.00 . A A . 385 ASP O    1 1 
       19 65868 1 1 111 ASP OD1  O  -6.144  10.258 47.531 1.00 . A A . 385 ASP OD1  1 1 
       19 65869 1 1 111 ASP OD2  O  -6.064  11.570 49.238 1.00 . A A . 385 ASP OD2  1 1 
       19 65870 1 1 112 TYR C    C  -0.899  13.340 43.773 1.00 . A A . 386 TYR C    1 1 
       19 65871 1 1 112 TYR CA   C  -0.744  12.754 45.172 1.00 . A A . 386 TYR CA   1 1 
       19 65872 1 1 112 TYR CB   C   0.447  11.792 45.194 1.00 . A A . 386 TYR CB   1 1 
       19 65873 1 1 112 TYR CD1  C   2.397  12.852 46.511 1.00 . A A . 386 TYR CD1  1 1 
       19 65874 1 1 112 TYR CD2  C   2.474  12.818 43.967 1.00 . A A . 386 TYR CD2  1 1 
       19 65875 1 1 112 TYR CE1  C   3.698  13.533 46.542 1.00 . A A . 386 TYR CE1  1 1 
       19 65876 1 1 112 TYR CE2  C   3.775  13.499 43.998 1.00 . A A . 386 TYR CE2  1 1 
       19 65877 1 1 112 TYR CG   C   1.784  12.493 45.224 1.00 . A A . 386 TYR CG   1 1 
       19 65878 1 1 112 TYR CZ   C   4.387  13.857 45.285 1.00 . A A . 386 TYR CZ   1 1 
       19 65879 1 1 112 TYR H    H  -1.918  11.093 45.754 1.00 . A A . 386 TYR H    1 1 
       19 65880 1 1 112 TYR HA   H  -0.553  13.557 45.867 1.00 . A A . 386 TYR HA   1 1 
       19 65881 1 1 112 TYR HB2  H   0.369  11.166 46.067 1.00 . A A . 386 TYR HB2  1 1 
       19 65882 1 1 112 TYR HB3  H   0.398  11.165 44.314 1.00 . A A . 386 TYR HB3  1 1 
       19 65883 1 1 112 TYR HD1  H   1.890  12.613 47.436 1.00 . A A . 386 TYR HD1  1 1 
       19 65884 1 1 112 TYR HD2  H   2.023  12.554 43.022 1.00 . A A . 386 TYR HD2  1 1 
       19 65885 1 1 112 TYR HE1  H   4.148  13.796 47.488 1.00 . A A . 386 TYR HE1  1 1 
       19 65886 1 1 112 TYR HE2  H   4.281  13.737 43.075 1.00 . A A . 386 TYR HE2  1 1 
       19 65887 1 1 112 TYR HH   H   5.455  15.437 45.196 1.00 . A A . 386 TYR HH   1 1 
       19 65888 1 1 112 TYR N    N  -1.959  12.054 45.580 1.00 . A A . 386 TYR N    1 1 
       19 65889 1 1 112 TYR O    O  -0.547  14.499 43.539 1.00 . A A . 386 TYR O    1 1 
       19 65890 1 1 112 TYR OH   O   5.609  14.497 45.314 1.00 . A A . 386 TYR OH   1 1 
       19 65891 1 1 113 LEU C    C  -3.092  13.390 41.229 1.00 . A A . 387 LEU C    1 1 
       19 65892 1 1 113 LEU CA   C  -1.631  12.995 41.474 1.00 . A A . 387 LEU CA   1 1 
       19 65893 1 1 113 LEU CB   C  -1.230  11.891 40.494 1.00 . A A . 387 LEU CB   1 1 
       19 65894 1 1 113 LEU CD1  C   0.587  10.230 40.068 1.00 . A A . 387 LEU CD1  1 1 
       19 65895 1 1 113 LEU CD2  C   1.034  12.672 39.786 1.00 . A A . 387 LEU CD2  1 1 
       19 65896 1 1 113 LEU CG   C   0.272  11.627 40.607 1.00 . A A . 387 LEU CG   1 1 
       19 65897 1 1 113 LEU H    H  -1.677  11.617 43.082 1.00 . A A . 387 LEU H    1 1 
       19 65898 1 1 113 LEU HA   H  -1.004  13.856 41.298 1.00 . A A . 387 LEU HA   1 1 
       19 65899 1 1 113 LEU HB2  H  -1.774  10.987 40.729 1.00 . A A . 387 LEU HB2  1 1 
       19 65900 1 1 113 LEU HB3  H  -1.464  12.201 39.487 1.00 . A A . 387 LEU HB3  1 1 
       19 65901 1 1 113 LEU HD11 H  -0.026  10.031 39.202 1.00 . A A . 387 LEU HD11 1 1 
       19 65902 1 1 113 LEU HD12 H   0.380   9.495 40.833 1.00 . A A . 387 LEU HD12 1 1 
       19 65903 1 1 113 LEU HD13 H   1.630  10.178 39.792 1.00 . A A . 387 LEU HD13 1 1 
       19 65904 1 1 113 LEU HD21 H   2.066  12.367 39.686 1.00 . A A . 387 LEU HD21 1 1 
       19 65905 1 1 113 LEU HD22 H   0.988  13.627 40.288 1.00 . A A . 387 LEU HD22 1 1 
       19 65906 1 1 113 LEU HD23 H   0.587  12.757 38.807 1.00 . A A . 387 LEU HD23 1 1 
       19 65907 1 1 113 LEU HG   H   0.572  11.691 41.643 1.00 . A A . 387 LEU HG   1 1 
       19 65908 1 1 113 LEU N    N  -1.425  12.535 42.847 1.00 . A A . 387 LEU N    1 1 
       19 65909 1 1 113 LEU O    O  -3.561  13.348 40.088 1.00 . A A . 387 LEU O    1 1 
       19 65910 1 1 114 ARG C    C  -5.268  15.594 41.537 1.00 . A A . 388 ARG C    1 1 
       19 65911 1 1 114 ARG CA   C  -5.198  14.202 42.158 1.00 . A A . 388 ARG CA   1 1 
       19 65912 1 1 114 ARG CB   C  -5.875  14.218 43.530 1.00 . A A . 388 ARG CB   1 1 
       19 65913 1 1 114 ARG CD   C  -8.072  14.251 44.719 1.00 . A A . 388 ARG CD   1 1 
       19 65914 1 1 114 ARG CG   C  -7.394  14.159 43.351 1.00 . A A . 388 ARG CG   1 1 
       19 65915 1 1 114 ARG CZ   C  -8.726  16.643 44.816 1.00 . A A . 388 ARG CZ   1 1 
       19 65916 1 1 114 ARG H    H  -3.397  13.771 43.181 1.00 . A A . 388 ARG H    1 1 
       19 65917 1 1 114 ARG HA   H  -5.718  13.505 41.519 1.00 . A A . 388 ARG HA   1 1 
       19 65918 1 1 114 ARG HB2  H  -5.546  13.364 44.104 1.00 . A A . 388 ARG HB2  1 1 
       19 65919 1 1 114 ARG HB3  H  -5.612  15.126 44.051 1.00 . A A . 388 ARG HB3  1 1 
       19 65920 1 1 114 ARG HD2  H  -9.116  13.991 44.617 1.00 . A A . 388 ARG HD2  1 1 
       19 65921 1 1 114 ARG HD3  H  -7.597  13.560 45.399 1.00 . A A . 388 ARG HD3  1 1 
       19 65922 1 1 114 ARG HE   H  -7.304  15.790 45.954 1.00 . A A . 388 ARG HE   1 1 
       19 65923 1 1 114 ARG HG2  H  -7.715  14.985 42.731 1.00 . A A . 388 ARG HG2  1 1 
       19 65924 1 1 114 ARG HG3  H  -7.665  13.228 42.880 1.00 . A A . 388 ARG HG3  1 1 
       19 65925 1 1 114 ARG HH11 H  -9.784  15.600 43.452 1.00 . A A . 388 ARG HH11 1 1 
       19 65926 1 1 114 ARG HH12 H -10.181  17.279 43.580 1.00 . A A . 388 ARG HH12 1 1 
       19 65927 1 1 114 ARG HH21 H  -7.872  17.955 46.065 1.00 . A A . 388 ARG HH21 1 1 
       19 65928 1 1 114 ARG HH22 H  -9.114  18.595 45.040 1.00 . A A . 388 ARG HH22 1 1 
       19 65929 1 1 114 ARG N    N  -3.807  13.775 42.294 1.00 . A A . 388 ARG N    1 1 
       19 65930 1 1 114 ARG NE   N  -7.963  15.616 45.250 1.00 . A A . 388 ARG NE   1 1 
       19 65931 1 1 114 ARG NH1  N  -9.635  16.493 43.875 1.00 . A A . 388 ARG NH1  1 1 
       19 65932 1 1 114 ARG NH2  N  -8.557  17.822 45.348 1.00 . A A . 388 ARG NH2  1 1 
       19 65933 1 1 114 ARG O    O  -4.365  15.904 40.778 1.00 . A A . 388 ARG O    1 1 
       19 65934 1 1 114 ARG OXT  O  -6.196  16.344 41.804 1.00 . A A . 388 ARG OXT  1 1 
       19 65935 2 1   4 SER C    C  17.487  32.883  4.884 1.00 . B B . 278 SER C    1 1 
       19 65936 2 1   4 SER CA   C  17.154  33.121  3.415 1.00 . B B . 278 SER CA   1 1 
       19 65937 2 1   4 SER CB   C  15.830  33.877  3.306 1.00 . B B . 278 SER CB   1 1 
       19 65938 2 1   4 SER H    H  16.617  31.093  3.115 1.00 . B B . 278 SER H    1 1 
       19 65939 2 1   4 SER HA   H  17.935  33.722  2.972 1.00 . B B . 278 SER HA   1 1 
       19 65940 2 1   4 SER HB2  H  15.921  34.838  3.780 1.00 . B B . 278 SER HB2  1 1 
       19 65941 2 1   4 SER HB3  H  15.583  34.018  2.261 1.00 . B B . 278 SER HB3  1 1 
       19 65942 2 1   4 SER HG   H  13.962  33.465  3.659 1.00 . B B . 278 SER HG   1 1 
       19 65943 2 1   4 SER N    N  17.066  31.854  2.694 1.00 . B B . 278 SER N    1 1 
       19 65944 2 1   4 SER O    O  17.200  31.817  5.430 1.00 . B B . 278 SER O    1 1 
       19 65945 2 1   4 SER OG   O  14.810  33.131  3.959 1.00 . B B . 278 SER OG   1 1 
       19 65946 2 1   5 THR C    C  17.238  33.805  7.827 1.00 . B B . 279 THR C    1 1 
       19 65947 2 1   5 THR CA   C  18.471  33.785  6.922 1.00 . B B . 279 THR CA   1 1 
       19 65948 2 1   5 THR CB   C  19.396  34.946  7.295 1.00 . B B . 279 THR CB   1 1 
       19 65949 2 1   5 THR CG2  C  20.021  34.684  8.666 1.00 . B B . 279 THR CG2  1 1 
       19 65950 2 1   5 THR H    H  18.294  34.709  5.022 1.00 . B B . 279 THR H    1 1 
       19 65951 2 1   5 THR HA   H  19.001  32.858  7.075 1.00 . B B . 279 THR HA   1 1 
       19 65952 2 1   5 THR HB   H  18.828  35.862  7.333 1.00 . B B . 279 THR HB   1 1 
       19 65953 2 1   5 THR HG1  H  20.511  35.992  6.092 1.00 . B B . 279 THR HG1  1 1 
       19 65954 2 1   5 THR HG21 H  20.648  35.517  8.942 1.00 . B B . 279 THR HG21 1 1 
       19 65955 2 1   5 THR HG22 H  20.617  33.783  8.624 1.00 . B B . 279 THR HG22 1 1 
       19 65956 2 1   5 THR HG23 H  19.239  34.563  9.401 1.00 . B B . 279 THR HG23 1 1 
       19 65957 2 1   5 THR N    N  18.095  33.885  5.514 1.00 . B B . 279 THR N    1 1 
       19 65958 2 1   5 THR O    O  17.246  33.204  8.901 1.00 . B B . 279 THR O    1 1 
       19 65959 2 1   5 THR OG1  O  20.423  35.064  6.319 1.00 . B B . 279 THR OG1  1 1 
       19 65960 2 1   6 ILE C    C  14.225  33.267  8.227 1.00 . B B . 280 ILE C    1 1 
       19 65961 2 1   6 ILE CA   C  14.961  34.611  8.189 1.00 . B B . 280 ILE CA   1 1 
       19 65962 2 1   6 ILE CB   C  14.041  35.708  7.610 1.00 . B B . 280 ILE CB   1 1 
       19 65963 2 1   6 ILE CD1  C  13.995  38.020  6.653 1.00 . B B . 280 ILE CD1  1 1 
       19 65964 2 1   6 ILE CG1  C  14.814  37.028  7.481 1.00 . B B . 280 ILE CG1  1 1 
       19 65965 2 1   6 ILE CG2  C  12.839  35.936  8.537 1.00 . B B . 280 ILE CG2  1 1 
       19 65966 2 1   6 ILE H    H  16.227  34.944  6.520 1.00 . B B . 280 ILE H    1 1 
       19 65967 2 1   6 ILE HA   H  15.232  34.885  9.198 1.00 . B B . 280 ILE HA   1 1 
       19 65968 2 1   6 ILE HB   H  13.687  35.400  6.636 1.00 . B B . 280 ILE HB   1 1 
       19 65969 2 1   6 ILE HD11 H  13.584  37.517  5.791 1.00 . B B . 280 ILE HD11 1 1 
       19 65970 2 1   6 ILE HD12 H  14.631  38.831  6.330 1.00 . B B . 280 ILE HD12 1 1 
       19 65971 2 1   6 ILE HD13 H  13.190  38.414  7.257 1.00 . B B . 280 ILE HD13 1 1 
       19 65972 2 1   6 ILE HG12 H  14.990  37.438  8.465 1.00 . B B . 280 ILE HG12 1 1 
       19 65973 2 1   6 ILE HG13 H  15.758  36.850  6.991 1.00 . B B . 280 ILE HG13 1 1 
       19 65974 2 1   6 ILE HG21 H  13.158  36.487  9.411 1.00 . B B . 280 ILE HG21 1 1 
       19 65975 2 1   6 ILE HG22 H  12.433  34.983  8.842 1.00 . B B . 280 ILE HG22 1 1 
       19 65976 2 1   6 ILE HG23 H  12.081  36.500  8.013 1.00 . B B . 280 ILE HG23 1 1 
       19 65977 2 1   6 ILE N    N  16.185  34.500  7.390 1.00 . B B . 280 ILE N    1 1 
       19 65978 2 1   6 ILE O    O  13.589  32.931  9.228 1.00 . B B . 280 ILE O    1 1 
       19 65979 2 1   7 THR C    C  14.335  30.152  7.886 1.00 . B B . 281 THR C    1 1 
       19 65980 2 1   7 THR CA   C  13.630  31.218  7.045 1.00 . B B . 281 THR CA   1 1 
       19 65981 2 1   7 THR CB   C  13.573  30.759  5.587 1.00 . B B . 281 THR CB   1 1 
       19 65982 2 1   7 THR CG2  C  12.612  31.656  4.805 1.00 . B B . 281 THR CG2  1 1 
       19 65983 2 1   7 THR H    H  14.850  32.818  6.375 1.00 . B B . 281 THR H    1 1 
       19 65984 2 1   7 THR HA   H  12.622  31.335  7.409 1.00 . B B . 281 THR HA   1 1 
       19 65985 2 1   7 THR HB   H  13.223  29.740  5.542 1.00 . B B . 281 THR HB   1 1 
       19 65986 2 1   7 THR HG1  H  14.998  30.069  4.458 1.00 . B B . 281 THR HG1  1 1 
       19 65987 2 1   7 THR HG21 H  11.601  31.297  4.931 1.00 . B B . 281 THR HG21 1 1 
       19 65988 2 1   7 THR HG22 H  12.872  31.637  3.757 1.00 . B B . 281 THR HG22 1 1 
       19 65989 2 1   7 THR HG23 H  12.683  32.668  5.175 1.00 . B B . 281 THR HG23 1 1 
       19 65990 2 1   7 THR N    N  14.316  32.507  7.134 1.00 . B B . 281 THR N    1 1 
       19 65991 2 1   7 THR O    O  13.692  29.260  8.437 1.00 . B B . 281 THR O    1 1 
       19 65992 2 1   7 THR OG1  O  14.872  30.841  5.015 1.00 . B B . 281 THR OG1  1 1 
       19 65993 2 1   8 ARG C    C  15.955  29.023 10.171 1.00 . B B . 282 ARG C    1 1 
       19 65994 2 1   8 ARG CA   C  16.457  29.256  8.728 1.00 . B B . 282 ARG CA   1 1 
       19 65995 2 1   8 ARG CB   C  17.936  29.679  8.735 1.00 . B B . 282 ARG CB   1 1 
       19 65996 2 1   8 ARG CD   C  19.155  27.566  8.168 1.00 . B B . 282 ARG CD   1 1 
       19 65997 2 1   8 ARG CG   C  18.812  28.548  9.288 1.00 . B B . 282 ARG CG   1 1 
       19 65998 2 1   8 ARG CZ   C  20.683  25.623  7.950 1.00 . B B . 282 ARG CZ   1 1 
       19 65999 2 1   8 ARG H    H  16.116  31.032  7.608 1.00 . B B . 282 ARG H    1 1 
       19 66000 2 1   8 ARG HA   H  16.377  28.319  8.192 1.00 . B B . 282 ARG HA   1 1 
       19 66001 2 1   8 ARG HB2  H  18.244  29.907  7.725 1.00 . B B . 282 ARG HB2  1 1 
       19 66002 2 1   8 ARG HB3  H  18.057  30.554  9.349 1.00 . B B . 282 ARG HB3  1 1 
       19 66003 2 1   8 ARG HD2  H  18.243  27.202  7.720 1.00 . B B . 282 ARG HD2  1 1 
       19 66004 2 1   8 ARG HD3  H  19.745  28.070  7.417 1.00 . B B . 282 ARG HD3  1 1 
       19 66005 2 1   8 ARG HE   H  19.861  26.257  9.674 1.00 . B B . 282 ARG HE   1 1 
       19 66006 2 1   8 ARG HG2  H  19.724  28.967  9.690 1.00 . B B . 282 ARG HG2  1 1 
       19 66007 2 1   8 ARG HG3  H  18.280  28.029 10.070 1.00 . B B . 282 ARG HG3  1 1 
       19 66008 2 1   8 ARG HH11 H  20.329  26.538  6.189 1.00 . B B . 282 ARG HH11 1 1 
       19 66009 2 1   8 ARG HH12 H  21.387  25.171  6.121 1.00 . B B . 282 ARG HH12 1 1 
       19 66010 2 1   8 ARG HH21 H  21.239  24.495  9.508 1.00 . B B . 282 ARG HH21 1 1 
       19 66011 2 1   8 ARG HH22 H  21.895  24.029  7.975 1.00 . B B . 282 ARG HH22 1 1 
       19 66012 2 1   8 ARG N    N  15.661  30.262  8.009 1.00 . B B . 282 ARG N    1 1 
       19 66013 2 1   8 ARG NE   N  19.915  26.432  8.711 1.00 . B B . 282 ARG NE   1 1 
       19 66014 2 1   8 ARG NH1  N  20.808  25.792  6.650 1.00 . B B . 282 ARG NH1  1 1 
       19 66015 2 1   8 ARG NH2  N  21.322  24.638  8.523 1.00 . B B . 282 ARG NH2  1 1 
       19 66016 2 1   8 ARG O    O  15.606  27.888 10.509 1.00 . B B . 282 ARG O    1 1 
       19 66017 2 1   9 PRO C    C  14.116  29.288 12.644 1.00 . B B . 283 PRO C    1 1 
       19 66018 2 1   9 PRO CA   C  15.521  29.844 12.460 1.00 . B B . 283 PRO CA   1 1 
       19 66019 2 1   9 PRO CB   C  15.644  31.240 13.074 1.00 . B B . 283 PRO CB   1 1 
       19 66020 2 1   9 PRO CD   C  16.029  31.492 10.720 1.00 . B B . 283 PRO CD   1 1 
       19 66021 2 1   9 PRO CG   C  15.416  32.172 11.939 1.00 . B B . 283 PRO CG   1 1 
       19 66022 2 1   9 PRO HA   H  16.234  29.181 12.922 1.00 . B B . 283 PRO HA   1 1 
       19 66023 2 1   9 PRO HB2  H  14.894  31.380 13.841 1.00 . B B . 283 PRO HB2  1 1 
       19 66024 2 1   9 PRO HB3  H  16.632  31.390 13.479 1.00 . B B . 283 PRO HB3  1 1 
       19 66025 2 1   9 PRO HD2  H  15.489  31.771  9.827 1.00 . B B . 283 PRO HD2  1 1 
       19 66026 2 1   9 PRO HD3  H  17.071  31.743 10.634 1.00 . B B . 283 PRO HD3  1 1 
       19 66027 2 1   9 PRO HG2  H  14.354  32.328 11.794 1.00 . B B . 283 PRO HG2  1 1 
       19 66028 2 1   9 PRO HG3  H  15.915  33.110 12.116 1.00 . B B . 283 PRO HG3  1 1 
       19 66029 2 1   9 PRO N    N  15.872  30.048 11.012 1.00 . B B . 283 PRO N    1 1 
       19 66030 2 1   9 PRO O    O  13.883  28.493 13.550 1.00 . B B . 283 PRO O    1 1 
       19 66031 2 1  10 ILE C    C  11.741  27.716 11.589 1.00 . B B . 284 ILE C    1 1 
       19 66032 2 1  10 ILE CA   C  11.806  29.218 11.872 1.00 . B B . 284 ILE CA   1 1 
       19 66033 2 1  10 ILE CB   C  10.896  29.996 10.897 1.00 . B B . 284 ILE CB   1 1 
       19 66034 2 1  10 ILE CD1  C  10.630  32.269  9.871 1.00 . B B . 284 ILE CD1  1 1 
       19 66035 2 1  10 ILE CG1  C  11.052  31.506 11.130 1.00 . B B . 284 ILE CG1  1 1 
       19 66036 2 1  10 ILE CG2  C   9.428  29.613 11.130 1.00 . B B . 284 ILE CG2  1 1 
       19 66037 2 1  10 ILE H    H  13.446  30.287 11.039 1.00 . B B . 284 ILE H    1 1 
       19 66038 2 1  10 ILE HA   H  11.462  29.388 12.881 1.00 . B B . 284 ILE HA   1 1 
       19 66039 2 1  10 ILE HB   H  11.173  29.756  9.880 1.00 . B B . 284 ILE HB   1 1 
       19 66040 2 1  10 ILE HD11 H   9.578  32.503  9.929 1.00 . B B . 284 ILE HD11 1 1 
       19 66041 2 1  10 ILE HD12 H  10.816  31.660  8.997 1.00 . B B . 284 ILE HD12 1 1 
       19 66042 2 1  10 ILE HD13 H  11.198  33.184  9.798 1.00 . B B . 284 ILE HD13 1 1 
       19 66043 2 1  10 ILE HG12 H  10.426  31.806 11.957 1.00 . B B . 284 ILE HG12 1 1 
       19 66044 2 1  10 ILE HG13 H  12.079  31.739 11.358 1.00 . B B . 284 ILE HG13 1 1 
       19 66045 2 1  10 ILE HG21 H   8.814  30.066 10.366 1.00 . B B . 284 ILE HG21 1 1 
       19 66046 2 1  10 ILE HG22 H   9.112  29.967 12.102 1.00 . B B . 284 ILE HG22 1 1 
       19 66047 2 1  10 ILE HG23 H   9.324  28.539 11.087 1.00 . B B . 284 ILE HG23 1 1 
       19 66048 2 1  10 ILE N    N  13.191  29.683 11.769 1.00 . B B . 284 ILE N    1 1 
       19 66049 2 1  10 ILE O    O  11.085  26.969 12.312 1.00 . B B . 284 ILE O    1 1 
       19 66050 2 1  11 ILE C    C  13.100  25.025 11.362 1.00 . B B . 285 ILE C    1 1 
       19 66051 2 1  11 ILE CA   C  12.501  25.847 10.205 1.00 . B B . 285 ILE CA   1 1 
       19 66052 2 1  11 ILE CB   C  13.328  25.656  8.911 1.00 . B B . 285 ILE CB   1 1 
       19 66053 2 1  11 ILE CD1  C  13.812  26.865  6.774 1.00 . B B . 285 ILE CD1  1 1 
       19 66054 2 1  11 ILE CG1  C  12.722  26.506  7.785 1.00 . B B . 285 ILE CG1  1 1 
       19 66055 2 1  11 ILE CG2  C  13.318  24.183  8.471 1.00 . B B . 285 ILE CG2  1 1 
       19 66056 2 1  11 ILE H    H  12.978  27.909 10.025 1.00 . B B . 285 ILE H    1 1 
       19 66057 2 1  11 ILE HA   H  11.491  25.507 10.024 1.00 . B B . 285 ILE HA   1 1 
       19 66058 2 1  11 ILE HB   H  14.347  25.973  9.087 1.00 . B B . 285 ILE HB   1 1 
       19 66059 2 1  11 ILE HD11 H  13.375  27.408  5.950 1.00 . B B . 285 ILE HD11 1 1 
       19 66060 2 1  11 ILE HD12 H  14.272  25.959  6.405 1.00 . B B . 285 ILE HD12 1 1 
       19 66061 2 1  11 ILE HD13 H  14.560  27.478  7.254 1.00 . B B . 285 ILE HD13 1 1 
       19 66062 2 1  11 ILE HG12 H  11.943  25.944  7.289 1.00 . B B . 285 ILE HG12 1 1 
       19 66063 2 1  11 ILE HG13 H  12.303  27.411  8.192 1.00 . B B . 285 ILE HG13 1 1 
       19 66064 2 1  11 ILE HG21 H  13.557  23.554  9.315 1.00 . B B . 285 ILE HG21 1 1 
       19 66065 2 1  11 ILE HG22 H  14.053  24.036  7.694 1.00 . B B . 285 ILE HG22 1 1 
       19 66066 2 1  11 ILE HG23 H  12.339  23.926  8.095 1.00 . B B . 285 ILE HG23 1 1 
       19 66067 2 1  11 ILE N    N  12.463  27.271 10.559 1.00 . B B . 285 ILE N    1 1 
       19 66068 2 1  11 ILE O    O  12.556  23.989 11.751 1.00 . B B . 285 ILE O    1 1 
       19 66069 2 1  12 GLU C    C  13.970  24.740 14.255 1.00 . B B . 286 GLU C    1 1 
       19 66070 2 1  12 GLU CA   C  14.874  24.830 13.022 1.00 . B B . 286 GLU CA   1 1 
       19 66071 2 1  12 GLU CB   C  16.178  25.565 13.368 1.00 . B B . 286 GLU CB   1 1 
       19 66072 2 1  12 GLU CD   C  18.610  25.787 12.774 1.00 . B B . 286 GLU CD   1 1 
       19 66073 2 1  12 GLU CG   C  17.331  24.995 12.530 1.00 . B B . 286 GLU CG   1 1 
       19 66074 2 1  12 GLU H    H  14.563  26.370 11.597 1.00 . B B . 286 GLU H    1 1 
       19 66075 2 1  12 GLU HA   H  15.109  23.825 12.701 1.00 . B B . 286 GLU HA   1 1 
       19 66076 2 1  12 GLU HB2  H  16.064  26.617 13.149 1.00 . B B . 286 GLU HB2  1 1 
       19 66077 2 1  12 GLU HB3  H  16.399  25.439 14.413 1.00 . B B . 286 GLU HB3  1 1 
       19 66078 2 1  12 GLU HG2  H  17.493  23.962 12.803 1.00 . B B . 286 GLU HG2  1 1 
       19 66079 2 1  12 GLU HG3  H  17.072  25.050 11.483 1.00 . B B . 286 GLU HG3  1 1 
       19 66080 2 1  12 GLU N    N  14.198  25.522 11.925 1.00 . B B . 286 GLU N    1 1 
       19 66081 2 1  12 GLU O    O  13.883  23.690 14.894 1.00 . B B . 286 GLU O    1 1 
       19 66082 2 1  12 GLU OE1  O  18.909  26.054 13.925 1.00 . B B . 286 GLU OE1  1 1 
       19 66083 2 1  12 GLU OE2  O  19.273  26.109 11.802 1.00 . B B . 286 GLU OE2  1 1 
       19 66084 2 1  13 LEU C    C  11.237  24.831 15.555 1.00 . B B . 287 LEU C    1 1 
       19 66085 2 1  13 LEU CA   C  12.361  25.857 15.718 1.00 . B B . 287 LEU CA   1 1 
       19 66086 2 1  13 LEU CB   C  11.763  27.257 15.879 1.00 . B B . 287 LEU CB   1 1 
       19 66087 2 1  13 LEU CD1  C  12.482  29.648 15.751 1.00 . B B . 287 LEU CD1  1 1 
       19 66088 2 1  13 LEU CD2  C  13.074  28.273 17.751 1.00 . B B . 287 LEU CD2  1 1 
       19 66089 2 1  13 LEU CG   C  12.873  28.250 16.234 1.00 . B B . 287 LEU CG   1 1 
       19 66090 2 1  13 LEU H    H  13.373  26.636 14.027 1.00 . B B . 287 LEU H    1 1 
       19 66091 2 1  13 LEU HA   H  12.923  25.618 16.608 1.00 . B B . 287 LEU HA   1 1 
       19 66092 2 1  13 LEU HB2  H  11.292  27.556 14.953 1.00 . B B . 287 LEU HB2  1 1 
       19 66093 2 1  13 LEU HB3  H  11.029  27.246 16.670 1.00 . B B . 287 LEU HB3  1 1 
       19 66094 2 1  13 LEU HD11 H  11.894  29.566 14.850 1.00 . B B . 287 LEU HD11 1 1 
       19 66095 2 1  13 LEU HD12 H  13.374  30.221 15.547 1.00 . B B . 287 LEU HD12 1 1 
       19 66096 2 1  13 LEU HD13 H  11.901  30.144 16.515 1.00 . B B . 287 LEU HD13 1 1 
       19 66097 2 1  13 LEU HD21 H  13.778  27.504 18.032 1.00 . B B . 287 LEU HD21 1 1 
       19 66098 2 1  13 LEU HD22 H  12.130  28.093 18.242 1.00 . B B . 287 LEU HD22 1 1 
       19 66099 2 1  13 LEU HD23 H  13.458  29.238 18.050 1.00 . B B . 287 LEU HD23 1 1 
       19 66100 2 1  13 LEU HG   H  13.792  27.947 15.753 1.00 . B B . 287 LEU HG   1 1 
       19 66101 2 1  13 LEU N    N  13.269  25.831 14.567 1.00 . B B . 287 LEU N    1 1 
       19 66102 2 1  13 LEU O    O  10.835  24.181 16.518 1.00 . B B . 287 LEU O    1 1 
       19 66103 2 1  14 SER C    C  10.163  22.269 14.360 1.00 . B B . 288 SER C    1 1 
       19 66104 2 1  14 SER CA   C   9.697  23.686 14.032 1.00 . B B . 288 SER CA   1 1 
       19 66105 2 1  14 SER CB   C   9.304  23.765 12.558 1.00 . B B . 288 SER CB   1 1 
       19 66106 2 1  14 SER H    H  11.089  25.229 13.598 1.00 . B B . 288 SER H    1 1 
       19 66107 2 1  14 SER HA   H   8.832  23.913 14.634 1.00 . B B . 288 SER HA   1 1 
       19 66108 2 1  14 SER HB2  H   9.082  24.784 12.294 1.00 . B B . 288 SER HB2  1 1 
       19 66109 2 1  14 SER HB3  H  10.127  23.411 11.949 1.00 . B B . 288 SER HB3  1 1 
       19 66110 2 1  14 SER HG   H   8.022  22.878 11.391 1.00 . B B . 288 SER HG   1 1 
       19 66111 2 1  14 SER N    N  10.751  24.667 14.321 1.00 . B B . 288 SER N    1 1 
       19 66112 2 1  14 SER O    O   9.450  21.497 15.001 1.00 . B B . 288 SER O    1 1 
       19 66113 2 1  14 SER OG   O   8.147  22.967 12.339 1.00 . B B . 288 SER OG   1 1 
       19 66114 2 1  15 ASN C    C  12.082  20.381 15.733 1.00 . B B . 289 ASN C    1 1 
       19 66115 2 1  15 ASN CA   C  11.970  20.628 14.225 1.00 . B B . 289 ASN CA   1 1 
       19 66116 2 1  15 ASN CB   C  13.357  20.525 13.587 1.00 . B B . 289 ASN CB   1 1 
       19 66117 2 1  15 ASN CG   C  13.243  20.644 12.071 1.00 . B B . 289 ASN CG   1 1 
       19 66118 2 1  15 ASN H    H  11.907  22.608 13.434 1.00 . B B . 289 ASN H    1 1 
       19 66119 2 1  15 ASN HA   H  11.333  19.870 13.796 1.00 . B B . 289 ASN HA   1 1 
       19 66120 2 1  15 ASN HB2  H  13.985  21.320 13.963 1.00 . B B . 289 ASN HB2  1 1 
       19 66121 2 1  15 ASN HB3  H  13.797  19.571 13.838 1.00 . B B . 289 ASN HB3  1 1 
       19 66122 2 1  15 ASN HD21 H  14.911  21.705 11.883 1.00 . B B . 289 ASN HD21 1 1 
       19 66123 2 1  15 ASN HD22 H  14.092  21.377 10.433 1.00 . B B . 289 ASN HD22 1 1 
       19 66124 2 1  15 ASN N    N  11.389  21.948 13.947 1.00 . B B . 289 ASN N    1 1 
       19 66125 2 1  15 ASN ND2  N  14.158  21.295 11.407 1.00 . B B . 289 ASN ND2  1 1 
       19 66126 2 1  15 ASN O    O  11.811  19.280 16.216 1.00 . B B . 289 ASN O    1 1 
       19 66127 2 1  15 ASN OD1  O  12.296  20.129 11.476 1.00 . B B . 289 ASN OD1  1 1 
       19 66128 2 1  16 THR C    C  11.224  20.993 18.572 1.00 . B B . 290 THR C    1 1 
       19 66129 2 1  16 THR CA   C  12.569  21.329 17.929 1.00 . B B . 290 THR CA   1 1 
       19 66130 2 1  16 THR CB   C  13.096  22.646 18.501 1.00 . B B . 290 THR CB   1 1 
       19 66131 2 1  16 THR CG2  C  13.500  22.444 19.963 1.00 . B B . 290 THR CG2  1 1 
       19 66132 2 1  16 THR H    H  12.647  22.277 16.032 1.00 . B B . 290 THR H    1 1 
       19 66133 2 1  16 THR HA   H  13.269  20.542 18.165 1.00 . B B . 290 THR HA   1 1 
       19 66134 2 1  16 THR HB   H  12.324  23.399 18.447 1.00 . B B . 290 THR HB   1 1 
       19 66135 2 1  16 THR HG1  H  14.029  23.934 17.380 1.00 . B B . 290 THR HG1  1 1 
       19 66136 2 1  16 THR HG21 H  12.821  21.746 20.430 1.00 . B B . 290 THR HG21 1 1 
       19 66137 2 1  16 THR HG22 H  13.458  23.390 20.482 1.00 . B B . 290 THR HG22 1 1 
       19 66138 2 1  16 THR HG23 H  14.506  22.055 20.007 1.00 . B B . 290 THR HG23 1 1 
       19 66139 2 1  16 THR N    N  12.445  21.428 16.474 1.00 . B B . 290 THR N    1 1 
       19 66140 2 1  16 THR O    O  11.141  20.122 19.432 1.00 . B B . 290 THR O    1 1 
       19 66141 2 1  16 THR OG1  O  14.224  23.070 17.749 1.00 . B B . 290 THR OG1  1 1 
       19 66142 2 1  17 PHE C    C   8.392  19.953 18.424 1.00 . B B . 291 PHE C    1 1 
       19 66143 2 1  17 PHE CA   C   8.810  21.409 18.647 1.00 . B B . 291 PHE CA   1 1 
       19 66144 2 1  17 PHE CB   C   7.796  22.353 17.976 1.00 . B B . 291 PHE CB   1 1 
       19 66145 2 1  17 PHE CD1  C   6.991  23.685 20.039 1.00 . B B . 291 PHE CD1  1 1 
       19 66146 2 1  17 PHE CD2  C   7.997  24.929 18.054 1.00 . B B . 291 PHE CD2  1 1 
       19 66147 2 1  17 PHE CE1  C   6.773  24.968 20.726 1.00 . B B . 291 PHE CE1  1 1 
       19 66148 2 1  17 PHE CE2  C   7.783  26.201 18.747 1.00 . B B . 291 PHE CE2  1 1 
       19 66149 2 1  17 PHE CG   C   7.604  23.666 18.699 1.00 . B B . 291 PHE CG   1 1 
       19 66150 2 1  17 PHE CZ   C   7.172  26.222 20.077 1.00 . B B . 291 PHE CZ   1 1 
       19 66151 2 1  17 PHE H    H  10.284  22.332 17.417 1.00 . B B . 291 PHE H    1 1 
       19 66152 2 1  17 PHE HA   H   8.812  21.603 19.711 1.00 . B B . 291 PHE HA   1 1 
       19 66153 2 1  17 PHE HB2  H   8.139  22.568 16.978 1.00 . B B . 291 PHE HB2  1 1 
       19 66154 2 1  17 PHE HB3  H   6.836  21.853 17.903 1.00 . B B . 291 PHE HB3  1 1 
       19 66155 2 1  17 PHE HD1  H   6.705  22.758 20.520 1.00 . B B . 291 PHE HD1  1 1 
       19 66156 2 1  17 PHE HD2  H   8.446  24.924 17.076 1.00 . B B . 291 PHE HD2  1 1 
       19 66157 2 1  17 PHE HE1  H   6.322  24.991 21.707 1.00 . B B . 291 PHE HE1  1 1 
       19 66158 2 1  17 PHE HE2  H   8.075  27.123 18.276 1.00 . B B . 291 PHE HE2  1 1 
       19 66159 2 1  17 PHE HZ   H   7.008  27.159 20.575 1.00 . B B . 291 PHE HZ   1 1 
       19 66160 2 1  17 PHE N    N  10.159  21.660 18.118 1.00 . B B . 291 PHE N    1 1 
       19 66161 2 1  17 PHE O    O   7.772  19.343 19.289 1.00 . B B . 291 PHE O    1 1 
       19 66162 2 1  18 ASP C    C   9.085  17.050 17.937 1.00 . B B . 292 ASP C    1 1 
       19 66163 2 1  18 ASP CA   C   8.424  18.008 16.947 1.00 . B B . 292 ASP CA   1 1 
       19 66164 2 1  18 ASP CB   C   8.878  17.672 15.525 1.00 . B B . 292 ASP CB   1 1 
       19 66165 2 1  18 ASP CG   C   8.132  18.542 14.519 1.00 . B B . 292 ASP CG   1 1 
       19 66166 2 1  18 ASP H    H   9.222  19.950 16.602 1.00 . B B . 292 ASP H    1 1 
       19 66167 2 1  18 ASP HA   H   7.353  17.882 17.009 1.00 . B B . 292 ASP HA   1 1 
       19 66168 2 1  18 ASP HB2  H   9.941  17.852 15.438 1.00 . B B . 292 ASP HB2  1 1 
       19 66169 2 1  18 ASP HB3  H   8.674  16.633 15.321 1.00 . B B . 292 ASP HB3  1 1 
       19 66170 2 1  18 ASP N    N   8.753  19.401 17.265 1.00 . B B . 292 ASP N    1 1 
       19 66171 2 1  18 ASP O    O   8.440  16.140 18.460 1.00 . B B . 292 ASP O    1 1 
       19 66172 2 1  18 ASP OD1  O   6.946  18.755 14.714 1.00 . B B . 292 ASP OD1  1 1 
       19 66173 2 1  18 ASP OD2  O   8.757  18.980 13.567 1.00 . B B . 292 ASP OD2  1 1 
       19 66174 2 1  19 LYS C    C  10.494  16.497 20.560 1.00 . B B . 293 LYS C    1 1 
       19 66175 2 1  19 LYS CA   C  11.106  16.440 19.159 1.00 . B B . 293 LYS CA   1 1 
       19 66176 2 1  19 LYS CB   C  12.571  16.881 19.220 1.00 . B B . 293 LYS CB   1 1 
       19 66177 2 1  19 LYS CD   C  13.531  15.033 17.839 1.00 . B B . 293 LYS CD   1 1 
       19 66178 2 1  19 LYS CE   C  14.288  14.700 16.552 1.00 . B B . 293 LYS CE   1 1 
       19 66179 2 1  19 LYS CG   C  13.263  16.538 17.900 1.00 . B B . 293 LYS CG   1 1 
       19 66180 2 1  19 LYS H    H  10.819  18.043 17.786 1.00 . B B . 293 LYS H    1 1 
       19 66181 2 1  19 LYS HA   H  11.063  15.420 18.810 1.00 . B B . 293 LYS HA   1 1 
       19 66182 2 1  19 LYS HB2  H  12.618  17.947 19.387 1.00 . B B . 293 LYS HB2  1 1 
       19 66183 2 1  19 LYS HB3  H  13.068  16.366 20.028 1.00 . B B . 293 LYS HB3  1 1 
       19 66184 2 1  19 LYS HD2  H  14.123  14.738 18.693 1.00 . B B . 293 LYS HD2  1 1 
       19 66185 2 1  19 LYS HD3  H  12.592  14.500 17.848 1.00 . B B . 293 LYS HD3  1 1 
       19 66186 2 1  19 LYS HE2  H  13.947  15.347 15.756 1.00 . B B . 293 LYS HE2  1 1 
       19 66187 2 1  19 LYS HE3  H  15.346  14.849 16.708 1.00 . B B . 293 LYS HE3  1 1 
       19 66188 2 1  19 LYS HG2  H  12.628  16.826 17.075 1.00 . B B . 293 LYS HG2  1 1 
       19 66189 2 1  19 LYS HG3  H  14.200  17.070 17.836 1.00 . B B . 293 LYS HG3  1 1 
       19 66190 2 1  19 LYS HZ1  H  13.012  13.095 16.191 1.00 . B B . 293 LYS HZ1  1 1 
       19 66191 2 1  19 LYS HZ2  H  14.506  12.653 16.861 1.00 . B B . 293 LYS HZ2  1 1 
       19 66192 2 1  19 LYS HZ3  H  14.409  13.101 15.225 1.00 . B B . 293 LYS HZ3  1 1 
       19 66193 2 1  19 LYS N    N  10.364  17.289 18.223 1.00 . B B . 293 LYS N    1 1 
       19 66194 2 1  19 LYS NZ   N  14.034  13.280 16.179 1.00 . B B . 293 LYS NZ   1 1 
       19 66195 2 1  19 LYS O    O  10.392  15.478 21.240 1.00 . B B . 293 LYS O    1 1 
       19 66196 2 1  20 ILE C    C   8.111  17.103 22.329 1.00 . B B . 294 ILE C    1 1 
       19 66197 2 1  20 ILE CA   C   9.443  17.869 22.283 1.00 . B B . 294 ILE CA   1 1 
       19 66198 2 1  20 ILE CB   C   9.238  19.378 22.547 1.00 . B B . 294 ILE CB   1 1 
       19 66199 2 1  20 ILE CD1  C  10.408  21.583 22.465 1.00 . B B . 294 ILE CD1  1 1 
       19 66200 2 1  20 ILE CG1  C  10.603  20.069 22.529 1.00 . B B . 294 ILE CG1  1 1 
       19 66201 2 1  20 ILE CG2  C   8.588  19.630 23.921 1.00 . B B . 294 ILE CG2  1 1 
       19 66202 2 1  20 ILE H    H  10.223  18.471 20.402 1.00 . B B . 294 ILE H    1 1 
       19 66203 2 1  20 ILE HA   H  10.096  17.470 23.045 1.00 . B B . 294 ILE HA   1 1 
       19 66204 2 1  20 ILE HB   H   8.614  19.802 21.769 1.00 . B B . 294 ILE HB   1 1 
       19 66205 2 1  20 ILE HD11 H   9.511  21.810 21.907 1.00 . B B . 294 ILE HD11 1 1 
       19 66206 2 1  20 ILE HD12 H  11.259  22.035 21.976 1.00 . B B . 294 ILE HD12 1 1 
       19 66207 2 1  20 ILE HD13 H  10.319  21.977 23.467 1.00 . B B . 294 ILE HD13 1 1 
       19 66208 2 1  20 ILE HG12 H  11.145  19.812 23.428 1.00 . B B . 294 ILE HG12 1 1 
       19 66209 2 1  20 ILE HG13 H  11.161  19.742 21.667 1.00 . B B . 294 ILE HG13 1 1 
       19 66210 2 1  20 ILE HG21 H   9.354  19.647 24.688 1.00 . B B . 294 ILE HG21 1 1 
       19 66211 2 1  20 ILE HG22 H   7.879  18.848 24.139 1.00 . B B . 294 ILE HG22 1 1 
       19 66212 2 1  20 ILE HG23 H   8.078  20.583 23.901 1.00 . B B . 294 ILE HG23 1 1 
       19 66213 2 1  20 ILE N    N  10.082  17.692 20.978 1.00 . B B . 294 ILE N    1 1 
       19 66214 2 1  20 ILE O    O   7.851  16.358 23.273 1.00 . B B . 294 ILE O    1 1 
       19 66215 2 1  21 ALA C    C   6.128  15.053 21.299 1.00 . B B . 295 ALA C    1 1 
       19 66216 2 1  21 ALA CA   C   5.999  16.578 21.218 1.00 . B B . 295 ALA CA   1 1 
       19 66217 2 1  21 ALA CB   C   5.286  16.955 19.918 1.00 . B B . 295 ALA CB   1 1 
       19 66218 2 1  21 ALA H    H   7.592  17.798 20.528 1.00 . B B . 295 ALA H    1 1 
       19 66219 2 1  21 ALA HA   H   5.402  16.920 22.049 1.00 . B B . 295 ALA HA   1 1 
       19 66220 2 1  21 ALA HB1  H   4.467  16.273 19.746 1.00 . B B . 295 ALA HB1  1 1 
       19 66221 2 1  21 ALA HB2  H   5.983  16.898 19.095 1.00 . B B . 295 ALA HB2  1 1 
       19 66222 2 1  21 ALA HB3  H   4.904  17.962 19.997 1.00 . B B . 295 ALA HB3  1 1 
       19 66223 2 1  21 ALA N    N   7.307  17.238 21.276 1.00 . B B . 295 ALA N    1 1 
       19 66224 2 1  21 ALA O    O   5.280  14.387 21.898 1.00 . B B . 295 ALA O    1 1 
       19 66225 2 1  22 GLU C    C   7.973  12.505 21.984 1.00 . B B . 296 GLU C    1 1 
       19 66226 2 1  22 GLU CA   C   7.384  13.058 20.671 1.00 . B B . 296 GLU CA   1 1 
       19 66227 2 1  22 GLU CB   C   8.314  12.691 19.513 1.00 . B B . 296 GLU CB   1 1 
       19 66228 2 1  22 GLU CD   C   9.003  10.854 17.958 1.00 . B B . 296 GLU CD   1 1 
       19 66229 2 1  22 GLU CG   C   8.035  11.254 19.067 1.00 . B B . 296 GLU CG   1 1 
       19 66230 2 1  22 GLU H    H   7.844  15.086 20.260 1.00 . B B . 296 GLU H    1 1 
       19 66231 2 1  22 GLU HA   H   6.428  12.586 20.500 1.00 . B B . 296 GLU HA   1 1 
       19 66232 2 1  22 GLU HB2  H   8.141  13.365 18.687 1.00 . B B . 296 GLU HB2  1 1 
       19 66233 2 1  22 GLU HB3  H   9.340  12.771 19.835 1.00 . B B . 296 GLU HB3  1 1 
       19 66234 2 1  22 GLU HG2  H   8.157  10.588 19.908 1.00 . B B . 296 GLU HG2  1 1 
       19 66235 2 1  22 GLU HG3  H   7.022  11.183 18.698 1.00 . B B . 296 GLU HG3  1 1 
       19 66236 2 1  22 GLU N    N   7.188  14.507 20.699 1.00 . B B . 296 GLU N    1 1 
       19 66237 2 1  22 GLU O    O   8.258  11.308 22.063 1.00 . B B . 296 GLU O    1 1 
       19 66238 2 1  22 GLU OE1  O  10.164  11.216 18.054 1.00 . B B . 296 GLU OE1  1 1 
       19 66239 2 1  22 GLU OE2  O   8.568  10.191 17.031 1.00 . B B . 296 GLU OE2  1 1 
       19 66240 2 1  23 GLY C    C  10.207  12.642 24.200 1.00 . B B . 297 GLY C    1 1 
       19 66241 2 1  23 GLY CA   C   8.701  12.899 24.286 1.00 . B B . 297 GLY CA   1 1 
       19 66242 2 1  23 GLY H    H   7.927  14.301 22.911 1.00 . B B . 297 GLY H    1 1 
       19 66243 2 1  23 GLY HA2  H   8.514  13.652 25.038 1.00 . B B . 297 GLY HA2  1 1 
       19 66244 2 1  23 GLY HA3  H   8.206  11.983 24.572 1.00 . B B . 297 GLY HA3  1 1 
       19 66245 2 1  23 GLY N    N   8.155  13.357 23.009 1.00 . B B . 297 GLY N    1 1 
       19 66246 2 1  23 GLY O    O  10.744  11.835 24.962 1.00 . B B . 297 GLY O    1 1 
       19 66247 2 1  24 ASN C    C  13.071  14.291 23.814 1.00 . B B . 298 ASN C    1 1 
       19 66248 2 1  24 ASN CA   C  12.327  13.163 23.109 1.00 . B B . 298 ASN CA   1 1 
       19 66249 2 1  24 ASN CB   C  12.689  13.167 21.616 1.00 . B B . 298 ASN CB   1 1 
       19 66250 2 1  24 ASN CG   C  14.161  12.799 21.401 1.00 . B B . 298 ASN CG   1 1 
       19 66251 2 1  24 ASN H    H  10.419  13.961 22.698 1.00 . B B . 298 ASN H    1 1 
       19 66252 2 1  24 ASN HA   H  12.626  12.219 23.540 1.00 . B B . 298 ASN HA   1 1 
       19 66253 2 1  24 ASN HB2  H  12.068  12.453 21.098 1.00 . B B . 298 ASN HB2  1 1 
       19 66254 2 1  24 ASN HB3  H  12.511  14.152 21.208 1.00 . B B . 298 ASN HB3  1 1 
       19 66255 2 1  24 ASN HD21 H  13.966  12.671 19.433 1.00 . B B . 298 ASN HD21 1 1 
       19 66256 2 1  24 ASN HD22 H  15.525  12.357 20.028 1.00 . B B . 298 ASN HD22 1 1 
       19 66257 2 1  24 ASN N    N  10.886  13.327 23.273 1.00 . B B . 298 ASN N    1 1 
       19 66258 2 1  24 ASN ND2  N  14.586  12.591 20.187 1.00 . B B . 298 ASN ND2  1 1 
       19 66259 2 1  24 ASN O    O  13.294  15.355 23.232 1.00 . B B . 298 ASN O    1 1 
       19 66260 2 1  24 ASN OD1  O  14.943  12.717 22.350 1.00 . B B . 298 ASN OD1  1 1 
       19 66261 2 1  25 LEU C    C  15.692  14.968 25.682 1.00 . B B . 299 LEU C    1 1 
       19 66262 2 1  25 LEU CA   C  14.164  15.061 25.850 1.00 . B B . 299 LEU CA   1 1 
       19 66263 2 1  25 LEU CB   C  13.803  14.911 27.329 1.00 . B B . 299 LEU CB   1 1 
       19 66264 2 1  25 LEU CD1  C  11.878  14.601 28.896 1.00 . B B . 299 LEU CD1  1 1 
       19 66265 2 1  25 LEU CD2  C  11.921  16.555 27.335 1.00 . B B . 299 LEU CD2  1 1 
       19 66266 2 1  25 LEU CG   C  12.292  15.078 27.501 1.00 . B B . 299 LEU CG   1 1 
       19 66267 2 1  25 LEU H    H  13.258  13.180 25.472 1.00 . B B . 299 LEU H    1 1 
       19 66268 2 1  25 LEU HA   H  13.843  16.036 25.520 1.00 . B B . 299 LEU HA   1 1 
       19 66269 2 1  25 LEU HB2  H  14.101  13.931 27.674 1.00 . B B . 299 LEU HB2  1 1 
       19 66270 2 1  25 LEU HB3  H  14.314  15.668 27.903 1.00 . B B . 299 LEU HB3  1 1 
       19 66271 2 1  25 LEU HD11 H  10.859  14.247 28.867 1.00 . B B . 299 LEU HD11 1 1 
       19 66272 2 1  25 LEU HD12 H  11.953  15.422 29.594 1.00 . B B . 299 LEU HD12 1 1 
       19 66273 2 1  25 LEU HD13 H  12.529  13.800 29.212 1.00 . B B . 299 LEU HD13 1 1 
       19 66274 2 1  25 LEU HD21 H  12.203  16.888 26.347 1.00 . B B . 299 LEU HD21 1 1 
       19 66275 2 1  25 LEU HD22 H  12.443  17.143 28.075 1.00 . B B . 299 LEU HD22 1 1 
       19 66276 2 1  25 LEU HD23 H  10.856  16.676 27.464 1.00 . B B . 299 LEU HD23 1 1 
       19 66277 2 1  25 LEU HG   H  11.778  14.490 26.755 1.00 . B B . 299 LEU HG   1 1 
       19 66278 2 1  25 LEU N    N  13.453  14.051 25.067 1.00 . B B . 299 LEU N    1 1 
       19 66279 2 1  25 LEU O    O  16.428  15.575 26.464 1.00 . B B . 299 LEU O    1 1 
       19 66280 2 1  26 GLU C    C  18.007  15.154 23.321 1.00 . B B . 300 GLU C    1 1 
       19 66281 2 1  26 GLU CA   C  17.605  14.144 24.401 1.00 . B B . 300 GLU CA   1 1 
       19 66282 2 1  26 GLU CB   C  17.982  12.734 23.944 1.00 . B B . 300 GLU CB   1 1 
       19 66283 2 1  26 GLU CD   C  18.124  10.337 24.649 1.00 . B B . 300 GLU CD   1 1 
       19 66284 2 1  26 GLU CG   C  17.666  11.733 25.057 1.00 . B B . 300 GLU CG   1 1 
       19 66285 2 1  26 GLU H    H  15.573  13.656 24.151 1.00 . B B . 300 GLU H    1 1 
       19 66286 2 1  26 GLU HA   H  18.148  14.370 25.306 1.00 . B B . 300 GLU HA   1 1 
       19 66287 2 1  26 GLU HB2  H  17.417  12.481 23.058 1.00 . B B . 300 GLU HB2  1 1 
       19 66288 2 1  26 GLU HB3  H  19.038  12.698 23.721 1.00 . B B . 300 GLU HB3  1 1 
       19 66289 2 1  26 GLU HG2  H  18.177  12.030 25.961 1.00 . B B . 300 GLU HG2  1 1 
       19 66290 2 1  26 GLU HG3  H  16.601  11.721 25.235 1.00 . B B . 300 GLU HG3  1 1 
       19 66291 2 1  26 GLU N    N  16.175  14.207 24.685 1.00 . B B . 300 GLU N    1 1 
       19 66292 2 1  26 GLU O    O  19.168  15.563 23.261 1.00 . B B . 300 GLU O    1 1 
       19 66293 2 1  26 GLU OE1  O  17.422   9.707 23.875 1.00 . B B . 300 GLU OE1  1 1 
       19 66294 2 1  26 GLU OE2  O  19.170   9.919 25.116 1.00 . B B . 300 GLU OE2  1 1 
       19 66295 2 1  27 ALA C    C  17.643  17.894 21.955 1.00 . B B . 301 ALA C    1 1 
       19 66296 2 1  27 ALA CA   C  17.349  16.504 21.391 1.00 . B B . 301 ALA CA   1 1 
       19 66297 2 1  27 ALA CB   C  16.163  16.573 20.419 1.00 . B B . 301 ALA CB   1 1 
       19 66298 2 1  27 ALA H    H  16.135  15.233 22.560 1.00 . B B . 301 ALA H    1 1 
       19 66299 2 1  27 ALA HA   H  18.218  16.156 20.852 1.00 . B B . 301 ALA HA   1 1 
       19 66300 2 1  27 ALA HB1  H  15.245  16.375 20.956 1.00 . B B . 301 ALA HB1  1 1 
       19 66301 2 1  27 ALA HB2  H  16.290  15.832 19.644 1.00 . B B . 301 ALA HB2  1 1 
       19 66302 2 1  27 ALA HB3  H  16.114  17.555 19.972 1.00 . B B . 301 ALA HB3  1 1 
       19 66303 2 1  27 ALA N    N  17.053  15.560 22.468 1.00 . B B . 301 ALA N    1 1 
       19 66304 2 1  27 ALA O    O  17.049  18.309 22.951 1.00 . B B . 301 ALA O    1 1 
       19 66305 2 1  28 GLU C    C  18.238  21.038 21.018 1.00 . B B . 302 GLU C    1 1 
       19 66306 2 1  28 GLU CA   C  18.973  19.929 21.771 1.00 . B B . 302 GLU CA   1 1 
       19 66307 2 1  28 GLU CB   C  20.481  20.102 21.585 1.00 . B B . 302 GLU CB   1 1 
       19 66308 2 1  28 GLU CD   C  22.726  19.303 22.352 1.00 . B B . 302 GLU CD   1 1 
       19 66309 2 1  28 GLU CG   C  21.223  19.054 22.416 1.00 . B B . 302 GLU CG   1 1 
       19 66310 2 1  28 GLU H    H  18.992  18.217 20.514 1.00 . B B . 302 GLU H    1 1 
       19 66311 2 1  28 GLU HA   H  18.745  20.014 22.823 1.00 . B B . 302 GLU HA   1 1 
       19 66312 2 1  28 GLU HB2  H  20.731  19.977 20.541 1.00 . B B . 302 GLU HB2  1 1 
       19 66313 2 1  28 GLU HB3  H  20.774  21.088 21.910 1.00 . B B . 302 GLU HB3  1 1 
       19 66314 2 1  28 GLU HG2  H  20.893  19.113 23.443 1.00 . B B . 302 GLU HG2  1 1 
       19 66315 2 1  28 GLU HG3  H  21.007  18.070 22.027 1.00 . B B . 302 GLU HG3  1 1 
       19 66316 2 1  28 GLU N    N  18.566  18.604 21.308 1.00 . B B . 302 GLU N    1 1 
       19 66317 2 1  28 GLU O    O  17.788  20.847 19.887 1.00 . B B . 302 GLU O    1 1 
       19 66318 2 1  28 GLU OE1  O  23.206  19.641 21.282 1.00 . B B . 302 GLU OE1  1 1 
       19 66319 2 1  28 GLU OE2  O  23.376  19.149 23.373 1.00 . B B . 302 GLU OE2  1 1 
       19 66320 2 1  29 VAL C    C  18.534  24.214 20.315 1.00 . B B . 303 VAL C    1 1 
       19 66321 2 1  29 VAL CA   C  17.481  23.361 21.053 1.00 . B B . 303 VAL CA   1 1 
       19 66322 2 1  29 VAL CB   C  16.774  24.190 22.149 1.00 . B B . 303 VAL CB   1 1 
       19 66323 2 1  29 VAL CG1  C  16.057  25.408 21.546 1.00 . B B . 303 VAL CG1  1 1 
       19 66324 2 1  29 VAL CG2  C  15.744  23.307 22.858 1.00 . B B . 303 VAL CG2  1 1 
       19 66325 2 1  29 VAL H    H  18.486  22.278 22.570 1.00 . B B . 303 VAL H    1 1 
       19 66326 2 1  29 VAL HA   H  16.743  23.021 20.341 1.00 . B B . 303 VAL HA   1 1 
       19 66327 2 1  29 VAL HB   H  17.505  24.528 22.866 1.00 . B B . 303 VAL HB   1 1 
       19 66328 2 1  29 VAL HG11 H  15.487  25.907 22.316 1.00 . B B . 303 VAL HG11 1 1 
       19 66329 2 1  29 VAL HG12 H  15.394  25.085 20.758 1.00 . B B . 303 VAL HG12 1 1 
       19 66330 2 1  29 VAL HG13 H  16.794  26.092 21.144 1.00 . B B . 303 VAL HG13 1 1 
       19 66331 2 1  29 VAL HG21 H  15.005  22.972 22.144 1.00 . B B . 303 VAL HG21 1 1 
       19 66332 2 1  29 VAL HG22 H  15.259  23.875 23.637 1.00 . B B . 303 VAL HG22 1 1 
       19 66333 2 1  29 VAL HG23 H  16.240  22.452 23.291 1.00 . B B . 303 VAL HG23 1 1 
       19 66334 2 1  29 VAL N    N  18.123  22.198 21.663 1.00 . B B . 303 VAL N    1 1 
       19 66335 2 1  29 VAL O    O  19.641  24.396 20.828 1.00 . B B . 303 VAL O    1 1 
       19 66336 2 1  30 PRO C    C  19.097  27.043 18.718 1.00 . B B . 304 PRO C    1 1 
       19 66337 2 1  30 PRO CA   C  19.189  25.563 18.355 1.00 . B B . 304 PRO CA   1 1 
       19 66338 2 1  30 PRO CB   C  18.732  25.322 16.923 1.00 . B B . 304 PRO CB   1 1 
       19 66339 2 1  30 PRO CD   C  16.936  24.643 18.382 1.00 . B B . 304 PRO CD   1 1 
       19 66340 2 1  30 PRO CG   C  17.247  25.293 17.031 1.00 . B B . 304 PRO CG   1 1 
       19 66341 2 1  30 PRO HA   H  20.194  25.198 18.484 1.00 . B B . 304 PRO HA   1 1 
       19 66342 2 1  30 PRO HB2  H  19.058  26.131 16.280 1.00 . B B . 304 PRO HB2  1 1 
       19 66343 2 1  30 PRO HB3  H  19.093  24.374 16.560 1.00 . B B . 304 PRO HB3  1 1 
       19 66344 2 1  30 PRO HD2  H  16.156  25.199 18.887 1.00 . B B . 304 PRO HD2  1 1 
       19 66345 2 1  30 PRO HD3  H  16.655  23.611 18.257 1.00 . B B . 304 PRO HD3  1 1 
       19 66346 2 1  30 PRO HG2  H  16.855  26.301 16.995 1.00 . B B . 304 PRO HG2  1 1 
       19 66347 2 1  30 PRO HG3  H  16.822  24.696 16.239 1.00 . B B . 304 PRO HG3  1 1 
       19 66348 2 1  30 PRO N    N  18.221  24.737 19.132 1.00 . B B . 304 PRO N    1 1 
       19 66349 2 1  30 PRO O    O  18.130  27.481 19.341 1.00 . B B . 304 PRO O    1 1 
       19 66350 2 1  31 HIS C    C  20.016  29.620 20.034 1.00 . B B . 305 HIS C    1 1 
       19 66351 2 1  31 HIS CA   C  20.115  29.259 18.546 1.00 . B B . 305 HIS CA   1 1 
       19 66352 2 1  31 HIS CB   C  18.948  29.928 17.800 1.00 . B B . 305 HIS CB   1 1 
       19 66353 2 1  31 HIS CD2  C  17.774  28.662 15.819 1.00 . B B . 305 HIS CD2  1 1 
       19 66354 2 1  31 HIS CE1  C  19.191  29.142 14.249 1.00 . B B . 305 HIS CE1  1 1 
       19 66355 2 1  31 HIS CG   C  18.752  29.437 16.388 1.00 . B B . 305 HIS CG   1 1 
       19 66356 2 1  31 HIS H    H  20.875  27.392 17.872 1.00 . B B . 305 HIS H    1 1 
       19 66357 2 1  31 HIS HA   H  21.039  29.661 18.158 1.00 . B B . 305 HIS HA   1 1 
       19 66358 2 1  31 HIS HB2  H  18.039  29.743 18.349 1.00 . B B . 305 HIS HB2  1 1 
       19 66359 2 1  31 HIS HB3  H  19.123  30.995 17.780 1.00 . B B . 305 HIS HB3  1 1 
       19 66360 2 1  31 HIS HD1  H  20.458  30.273 15.453 1.00 . B B . 305 HIS HD1  1 1 
       19 66361 2 1  31 HIS HD2  H  16.920  28.250 16.344 1.00 . B B . 305 HIS HD2  1 1 
       19 66362 2 1  31 HIS HE1  H  19.693  29.194 13.292 1.00 . B B . 305 HIS HE1  1 1 
       19 66363 2 1  31 HIS N    N  20.111  27.807 18.323 1.00 . B B . 305 HIS N    1 1 
       19 66364 2 1  31 HIS ND1  N  19.645  29.733 15.370 1.00 . B B . 305 HIS ND1  1 1 
       19 66365 2 1  31 HIS NE2  N  18.052  28.477 14.467 1.00 . B B . 305 HIS NE2  1 1 
       19 66366 2 1  31 HIS O    O  19.715  30.767 20.365 1.00 . B B . 305 HIS O    1 1 
       19 66367 2 1  32 GLN C    C  21.130  30.096 22.808 1.00 . B B . 306 GLN C    1 1 
       19 66368 2 1  32 GLN CA   C  20.227  28.931 22.378 1.00 . B B . 306 GLN CA   1 1 
       19 66369 2 1  32 GLN CB   C  20.625  27.674 23.156 1.00 . B B . 306 GLN CB   1 1 
       19 66370 2 1  32 GLN CD   C  19.790  25.531 24.134 1.00 . B B . 306 GLN CD   1 1 
       19 66371 2 1  32 GLN CG   C  19.415  26.748 23.296 1.00 . B B . 306 GLN CG   1 1 
       19 66372 2 1  32 GLN H    H  20.605  27.791 20.630 1.00 . B B . 306 GLN H    1 1 
       19 66373 2 1  32 GLN HA   H  19.205  29.178 22.623 1.00 . B B . 306 GLN HA   1 1 
       19 66374 2 1  32 GLN HB2  H  21.414  27.158 22.627 1.00 . B B . 306 GLN HB2  1 1 
       19 66375 2 1  32 GLN HB3  H  20.974  27.952 24.139 1.00 . B B . 306 GLN HB3  1 1 
       19 66376 2 1  32 GLN HE21 H  19.497  24.243 22.653 1.00 . B B . 306 GLN HE21 1 1 
       19 66377 2 1  32 GLN HE22 H  19.999  23.557 24.123 1.00 . B B . 306 GLN HE22 1 1 
       19 66378 2 1  32 GLN HG2  H  18.609  27.283 23.776 1.00 . B B . 306 GLN HG2  1 1 
       19 66379 2 1  32 GLN HG3  H  19.098  26.423 22.316 1.00 . B B . 306 GLN HG3  1 1 
       19 66380 2 1  32 GLN N    N  20.315  28.671 20.933 1.00 . B B . 306 GLN N    1 1 
       19 66381 2 1  32 GLN NE2  N  19.760  24.345 23.592 1.00 . B B . 306 GLN NE2  1 1 
       19 66382 2 1  32 GLN O    O  20.836  30.783 23.788 1.00 . B B . 306 GLN O    1 1 
       19 66383 2 1  32 GLN OE1  O  20.117  25.664 25.313 1.00 . B B . 306 GLN OE1  1 1 
       19 66384 2 1  33 ASN C    C  22.922  32.703 21.763 1.00 . B B . 307 ASN C    1 1 
       19 66385 2 1  33 ASN CA   C  23.196  31.347 22.440 1.00 . B B . 307 ASN CA   1 1 
       19 66386 2 1  33 ASN CB   C  24.603  30.879 22.072 1.00 . B B . 307 ASN CB   1 1 
       19 66387 2 1  33 ASN CG   C  24.970  29.640 22.881 1.00 . B B . 307 ASN CG   1 1 
       19 66388 2 1  33 ASN H    H  22.391  29.758 21.281 1.00 . B B . 307 ASN H    1 1 
       19 66389 2 1  33 ASN HA   H  23.156  31.486 23.510 1.00 . B B . 307 ASN HA   1 1 
       19 66390 2 1  33 ASN HB2  H  24.638  30.643 21.017 1.00 . B B . 307 ASN HB2  1 1 
       19 66391 2 1  33 ASN HB3  H  25.310  31.666 22.286 1.00 . B B . 307 ASN HB3  1 1 
       19 66392 2 1  33 ASN HD21 H  25.123  28.465 21.288 1.00 . B B . 307 ASN HD21 1 1 
       19 66393 2 1  33 ASN HD22 H  25.428  27.711 22.778 1.00 . B B . 307 ASN HD22 1 1 
       19 66394 2 1  33 ASN N    N  22.225  30.311 22.073 1.00 . B B . 307 ASN N    1 1 
       19 66395 2 1  33 ASN ND2  N  25.193  28.511 22.265 1.00 . B B . 307 ASN ND2  1 1 
       19 66396 2 1  33 ASN O    O  23.757  33.606 21.856 1.00 . B B . 307 ASN O    1 1 
       19 66397 2 1  33 ASN OD1  O  25.056  29.701 24.107 1.00 . B B . 307 ASN OD1  1 1 
       19 66398 2 1  34 ARG C    C  21.076  35.193 21.431 1.00 . B B . 308 ARG C    1 1 
       19 66399 2 1  34 ARG CA   C  21.447  34.116 20.414 1.00 . B B . 308 ARG CA   1 1 
       19 66400 2 1  34 ARG CB   C  20.283  33.901 19.447 1.00 . B B . 308 ARG CB   1 1 
       19 66401 2 1  34 ARG CD   C  19.667  33.365 17.086 1.00 . B B . 308 ARG CD   1 1 
       19 66402 2 1  34 ARG CG   C  20.805  33.373 18.110 1.00 . B B . 308 ARG CG   1 1 
       19 66403 2 1  34 ARG CZ   C  20.319  34.936 15.276 1.00 . B B . 308 ARG CZ   1 1 
       19 66404 2 1  34 ARG H    H  21.133  32.122 21.029 1.00 . B B . 308 ARG H    1 1 
       19 66405 2 1  34 ARG HA   H  22.308  34.444 19.853 1.00 . B B . 308 ARG HA   1 1 
       19 66406 2 1  34 ARG HB2  H  19.601  33.181 19.869 1.00 . B B . 308 ARG HB2  1 1 
       19 66407 2 1  34 ARG HB3  H  19.769  34.836 19.287 1.00 . B B . 308 ARG HB3  1 1 
       19 66408 2 1  34 ARG HD2  H  19.831  32.579 16.368 1.00 . B B . 308 ARG HD2  1 1 
       19 66409 2 1  34 ARG HD3  H  18.728  33.186 17.593 1.00 . B B . 308 ARG HD3  1 1 
       19 66410 2 1  34 ARG HE   H  19.009  35.350 16.760 1.00 . B B . 308 ARG HE   1 1 
       19 66411 2 1  34 ARG HG2  H  21.604  34.012 17.758 1.00 . B B . 308 ARG HG2  1 1 
       19 66412 2 1  34 ARG HG3  H  21.177  32.368 18.239 1.00 . B B . 308 ARG HG3  1 1 
       19 66413 2 1  34 ARG HH11 H  21.337  33.198 15.197 1.00 . B B . 308 ARG HH11 1 1 
       19 66414 2 1  34 ARG HH12 H  21.688  34.325 13.936 1.00 . B B . 308 ARG HH12 1 1 
       19 66415 2 1  34 ARG HH21 H  19.544  36.770 15.079 1.00 . B B . 308 ARG HH21 1 1 
       19 66416 2 1  34 ARG HH22 H  20.693  36.312 13.871 1.00 . B B . 308 ARG HH22 1 1 
       19 66417 2 1  34 ARG N    N  21.772  32.856 21.088 1.00 . B B . 308 ARG N    1 1 
       19 66418 2 1  34 ARG NE   N  19.605  34.658 16.394 1.00 . B B . 308 ARG NE   1 1 
       19 66419 2 1  34 ARG NH1  N  21.183  34.083 14.765 1.00 . B B . 308 ARG NH1  1 1 
       19 66420 2 1  34 ARG NH2  N  20.173  36.097 14.698 1.00 . B B . 308 ARG NH2  1 1 
       19 66421 2 1  34 ARG O    O  20.637  34.886 22.539 1.00 . B B . 308 ARG O    1 1 
       19 66422 2 1  35 ALA C    C  19.714  38.318 21.607 1.00 . B B . 309 ALA C    1 1 
       19 66423 2 1  35 ALA CA   C  21.010  37.576 21.953 1.00 . B B . 309 ALA CA   1 1 
       19 66424 2 1  35 ALA CB   C  22.183  38.556 21.893 1.00 . B B . 309 ALA CB   1 1 
       19 66425 2 1  35 ALA H    H  21.566  36.638 20.132 1.00 . B B . 309 ALA H    1 1 
       19 66426 2 1  35 ALA HA   H  20.933  37.198 22.962 1.00 . B B . 309 ALA HA   1 1 
       19 66427 2 1  35 ALA HB1  H  22.161  39.197 22.762 1.00 . B B . 309 ALA HB1  1 1 
       19 66428 2 1  35 ALA HB2  H  22.103  39.158 21.000 1.00 . B B . 309 ALA HB2  1 1 
       19 66429 2 1  35 ALA HB3  H  23.111  38.006 21.875 1.00 . B B . 309 ALA HB3  1 1 
       19 66430 2 1  35 ALA N    N  21.259  36.456 21.044 1.00 . B B . 309 ALA N    1 1 
       19 66431 2 1  35 ALA O    O  19.084  38.904 22.490 1.00 . B B . 309 ALA O    1 1 
       19 66432 2 1  36 ASP C    C  16.860  38.272 20.254 1.00 . B B . 310 ASP C    1 1 
       19 66433 2 1  36 ASP CA   C  18.133  39.031 19.890 1.00 . B B . 310 ASP CA   1 1 
       19 66434 2 1  36 ASP CB   C  18.188  39.263 18.371 1.00 . B B . 310 ASP CB   1 1 
       19 66435 2 1  36 ASP CG   C  18.283  37.943 17.591 1.00 . B B . 310 ASP CG   1 1 
       19 66436 2 1  36 ASP H    H  19.821  37.760 19.678 1.00 . B B . 310 ASP H    1 1 
       19 66437 2 1  36 ASP HA   H  18.122  39.990 20.387 1.00 . B B . 310 ASP HA   1 1 
       19 66438 2 1  36 ASP HB2  H  17.301  39.791 18.059 1.00 . B B . 310 ASP HB2  1 1 
       19 66439 2 1  36 ASP HB3  H  19.050  39.867 18.142 1.00 . B B . 310 ASP HB3  1 1 
       19 66440 2 1  36 ASP N    N  19.318  38.291 20.330 1.00 . B B . 310 ASP N    1 1 
       19 66441 2 1  36 ASP O    O  16.918  37.201 20.853 1.00 . B B . 310 ASP O    1 1 
       19 66442 2 1  36 ASP OD1  O  18.047  36.881 18.161 1.00 . B B . 310 ASP OD1  1 1 
       19 66443 2 1  36 ASP OD2  O  18.599  38.009 16.417 1.00 . B B . 310 ASP OD2  1 1 
       19 66444 2 1  37 GLU C    C  14.323  36.701 19.867 1.00 . B B . 311 GLU C    1 1 
       19 66445 2 1  37 GLU CA   C  14.399  38.200 20.196 1.00 . B B . 311 GLU CA   1 1 
       19 66446 2 1  37 GLU CB   C  13.275  38.938 19.463 1.00 . B B . 311 GLU CB   1 1 
       19 66447 2 1  37 GLU CD   C  13.910  41.360 19.536 1.00 . B B . 311 GLU CD   1 1 
       19 66448 2 1  37 GLU CG   C  13.014  40.284 20.143 1.00 . B B . 311 GLU CG   1 1 
       19 66449 2 1  37 GLU H    H  15.711  39.601 19.280 1.00 . B B . 311 GLU H    1 1 
       19 66450 2 1  37 GLU HA   H  14.249  38.325 21.258 1.00 . B B . 311 GLU HA   1 1 
       19 66451 2 1  37 GLU HB2  H  13.565  39.101 18.435 1.00 . B B . 311 GLU HB2  1 1 
       19 66452 2 1  37 GLU HB3  H  12.376  38.342 19.493 1.00 . B B . 311 GLU HB3  1 1 
       19 66453 2 1  37 GLU HG2  H  11.979  40.561 20.003 1.00 . B B . 311 GLU HG2  1 1 
       19 66454 2 1  37 GLU HG3  H  13.222  40.202 21.199 1.00 . B B . 311 GLU HG3  1 1 
       19 66455 2 1  37 GLU N    N  15.700  38.796 19.836 1.00 . B B . 311 GLU N    1 1 
       19 66456 2 1  37 GLU O    O  13.632  35.947 20.555 1.00 . B B . 311 GLU O    1 1 
       19 66457 2 1  37 GLU OE1  O  13.834  41.558 18.335 1.00 . B B . 311 GLU OE1  1 1 
       19 66458 2 1  37 GLU OE2  O  14.659  41.968 20.282 1.00 . B B . 311 GLU OE2  1 1 
       19 66459 2 1  38 ILE C    C  15.754  34.037 19.563 1.00 . B B . 312 ILE C    1 1 
       19 66460 2 1  38 ILE CA   C  15.082  34.859 18.462 1.00 . B B . 312 ILE CA   1 1 
       19 66461 2 1  38 ILE CB   C  15.821  34.665 17.121 1.00 . B B . 312 ILE CB   1 1 
       19 66462 2 1  38 ILE CD1  C  16.096  35.586 14.811 1.00 . B B . 312 ILE CD1  1 1 
       19 66463 2 1  38 ILE CG1  C  15.202  35.575 16.052 1.00 . B B . 312 ILE CG1  1 1 
       19 66464 2 1  38 ILE CG2  C  15.702  33.205 16.655 1.00 . B B . 312 ILE CG2  1 1 
       19 66465 2 1  38 ILE H    H  15.629  36.914 18.357 1.00 . B B . 312 ILE H    1 1 
       19 66466 2 1  38 ILE HA   H  14.059  34.517 18.352 1.00 . B B . 312 ILE HA   1 1 
       19 66467 2 1  38 ILE HB   H  16.865  34.917 17.248 1.00 . B B . 312 ILE HB   1 1 
       19 66468 2 1  38 ILE HD11 H  15.636  36.187 14.041 1.00 . B B . 312 ILE HD11 1 1 
       19 66469 2 1  38 ILE HD12 H  16.225  34.577 14.450 1.00 . B B . 312 ILE HD12 1 1 
       19 66470 2 1  38 ILE HD13 H  17.060  36.004 15.066 1.00 . B B . 312 ILE HD13 1 1 
       19 66471 2 1  38 ILE HG12 H  14.223  35.202 15.788 1.00 . B B . 312 ILE HG12 1 1 
       19 66472 2 1  38 ILE HG13 H  15.113  36.578 16.436 1.00 . B B . 312 ILE HG13 1 1 
       19 66473 2 1  38 ILE HG21 H  14.690  33.013 16.331 1.00 . B B . 312 ILE HG21 1 1 
       19 66474 2 1  38 ILE HG22 H  15.949  32.544 17.473 1.00 . B B . 312 ILE HG22 1 1 
       19 66475 2 1  38 ILE HG23 H  16.382  33.033 15.835 1.00 . B B . 312 ILE HG23 1 1 
       19 66476 2 1  38 ILE N    N  15.068  36.274 18.845 1.00 . B B . 312 ILE N    1 1 
       19 66477 2 1  38 ILE O    O  15.276  32.963 19.919 1.00 . B B . 312 ILE O    1 1 
       19 66478 2 1  39 GLY C    C  16.686  33.722 22.431 1.00 . B B . 313 GLY C    1 1 
       19 66479 2 1  39 GLY CA   C  17.564  33.876 21.193 1.00 . B B . 313 GLY CA   1 1 
       19 66480 2 1  39 GLY H    H  17.180  35.431 19.800 1.00 . B B . 313 GLY H    1 1 
       19 66481 2 1  39 GLY HA2  H  17.861  32.895 20.850 1.00 . B B . 313 GLY HA2  1 1 
       19 66482 2 1  39 GLY HA3  H  18.443  34.443 21.455 1.00 . B B . 313 GLY HA3  1 1 
       19 66483 2 1  39 GLY N    N  16.849  34.562 20.116 1.00 . B B . 313 GLY N    1 1 
       19 66484 2 1  39 GLY O    O  16.676  32.669 23.066 1.00 . B B . 313 GLY O    1 1 
       19 66485 2 1  40 ILE C    C  13.952  33.642 23.725 1.00 . B B . 314 ILE C    1 1 
       19 66486 2 1  40 ILE CA   C  15.024  34.731 23.914 1.00 . B B . 314 ILE CA   1 1 
       19 66487 2 1  40 ILE CB   C  14.368  36.115 24.123 1.00 . B B . 314 ILE CB   1 1 
       19 66488 2 1  40 ILE CD1  C  14.819  38.575 24.188 1.00 . B B . 314 ILE CD1  1 1 
       19 66489 2 1  40 ILE CG1  C  15.455  37.186 24.276 1.00 . B B . 314 ILE CG1  1 1 
       19 66490 2 1  40 ILE CG2  C  13.507  36.117 25.396 1.00 . B B . 314 ILE CG2  1 1 
       19 66491 2 1  40 ILE H    H  15.961  35.570 22.190 1.00 . B B . 314 ILE H    1 1 
       19 66492 2 1  40 ILE HA   H  15.608  34.489 24.790 1.00 . B B . 314 ILE HA   1 1 
       19 66493 2 1  40 ILE HB   H  13.748  36.350 23.271 1.00 . B B . 314 ILE HB   1 1 
       19 66494 2 1  40 ILE HD11 H  14.306  38.794 25.112 1.00 . B B . 314 ILE HD11 1 1 
       19 66495 2 1  40 ILE HD12 H  14.115  38.596 23.370 1.00 . B B . 314 ILE HD12 1 1 
       19 66496 2 1  40 ILE HD13 H  15.589  39.313 24.019 1.00 . B B . 314 ILE HD13 1 1 
       19 66497 2 1  40 ILE HG12 H  15.938  37.071 25.235 1.00 . B B . 314 ILE HG12 1 1 
       19 66498 2 1  40 ILE HG13 H  16.188  37.080 23.493 1.00 . B B . 314 ILE HG13 1 1 
       19 66499 2 1  40 ILE HG21 H  14.137  35.945 26.257 1.00 . B B . 314 ILE HG21 1 1 
       19 66500 2 1  40 ILE HG22 H  12.766  35.335 25.332 1.00 . B B . 314 ILE HG22 1 1 
       19 66501 2 1  40 ILE HG23 H  13.014  37.073 25.496 1.00 . B B . 314 ILE HG23 1 1 
       19 66502 2 1  40 ILE N    N  15.922  34.767 22.749 1.00 . B B . 314 ILE N    1 1 
       19 66503 2 1  40 ILE O    O  13.683  32.856 24.633 1.00 . B B . 314 ILE O    1 1 
       19 66504 2 1  41 LEU C    C  12.892  31.166 22.339 1.00 . B B . 315 LEU C    1 1 
       19 66505 2 1  41 LEU CA   C  12.338  32.590 22.219 1.00 . B B . 315 LEU CA   1 1 
       19 66506 2 1  41 LEU CB   C  11.811  32.828 20.802 1.00 . B B . 315 LEU CB   1 1 
       19 66507 2 1  41 LEU CD1  C   9.358  32.607 21.234 1.00 . B B . 315 LEU CD1  1 1 
       19 66508 2 1  41 LEU CD2  C  10.323  31.878 19.038 1.00 . B B . 315 LEU CD2  1 1 
       19 66509 2 1  41 LEU CG   C  10.572  31.971 20.549 1.00 . B B . 315 LEU CG   1 1 
       19 66510 2 1  41 LEU H    H  13.640  34.226 21.836 1.00 . B B . 315 LEU H    1 1 
       19 66511 2 1  41 LEU HA   H  11.522  32.705 22.917 1.00 . B B . 315 LEU HA   1 1 
       19 66512 2 1  41 LEU HB2  H  11.553  33.873 20.688 1.00 . B B . 315 LEU HB2  1 1 
       19 66513 2 1  41 LEU HB3  H  12.578  32.568 20.087 1.00 . B B . 315 LEU HB3  1 1 
       19 66514 2 1  41 LEU HD11 H   8.461  32.347 20.689 1.00 . B B . 315 LEU HD11 1 1 
       19 66515 2 1  41 LEU HD12 H   9.472  33.681 21.245 1.00 . B B . 315 LEU HD12 1 1 
       19 66516 2 1  41 LEU HD13 H   9.280  32.242 22.248 1.00 . B B . 315 LEU HD13 1 1 
       19 66517 2 1  41 LEU HD21 H  10.668  32.785 18.554 1.00 . B B . 315 LEU HD21 1 1 
       19 66518 2 1  41 LEU HD22 H   9.267  31.752 18.854 1.00 . B B . 315 LEU HD22 1 1 
       19 66519 2 1  41 LEU HD23 H  10.862  31.033 18.636 1.00 . B B . 315 LEU HD23 1 1 
       19 66520 2 1  41 LEU HG   H  10.732  30.979 20.950 1.00 . B B . 315 LEU HG   1 1 
       19 66521 2 1  41 LEU N    N  13.373  33.584 22.527 1.00 . B B . 315 LEU N    1 1 
       19 66522 2 1  41 LEU O    O  12.249  30.280 22.907 1.00 . B B . 315 LEU O    1 1 
       19 66523 2 1  42 ALA C    C  14.985  29.243 23.373 1.00 . B B . 316 ALA C    1 1 
       19 66524 2 1  42 ALA CA   C  14.768  29.655 21.916 1.00 . B B . 316 ALA CA   1 1 
       19 66525 2 1  42 ALA CB   C  16.115  29.707 21.195 1.00 . B B . 316 ALA CB   1 1 
       19 66526 2 1  42 ALA H    H  14.564  31.698 21.383 1.00 . B B . 316 ALA H    1 1 
       19 66527 2 1  42 ALA HA   H  14.144  28.918 21.435 1.00 . B B . 316 ALA HA   1 1 
       19 66528 2 1  42 ALA HB1  H  16.796  30.337 21.747 1.00 . B B . 316 ALA HB1  1 1 
       19 66529 2 1  42 ALA HB2  H  15.977  30.109 20.202 1.00 . B B . 316 ALA HB2  1 1 
       19 66530 2 1  42 ALA HB3  H  16.525  28.709 21.125 1.00 . B B . 316 ALA HB3  1 1 
       19 66531 2 1  42 ALA N    N  14.108  30.962 21.833 1.00 . B B . 316 ALA N    1 1 
       19 66532 2 1  42 ALA O    O  14.802  28.083 23.735 1.00 . B B . 316 ALA O    1 1 
       19 66533 2 1  43 LYS C    C  14.252  29.486 26.299 1.00 . B B . 317 LYS C    1 1 
       19 66534 2 1  43 LYS CA   C  15.550  29.958 25.643 1.00 . B B . 317 LYS CA   1 1 
       19 66535 2 1  43 LYS CB   C  16.039  31.231 26.336 1.00 . B B . 317 LYS CB   1 1 
       19 66536 2 1  43 LYS CD   C  18.050  32.639 26.811 1.00 . B B . 317 LYS CD   1 1 
       19 66537 2 1  43 LYS CE   C  19.555  32.777 26.576 1.00 . B B . 317 LYS CE   1 1 
       19 66538 2 1  43 LYS CG   C  17.505  31.479 25.975 1.00 . B B . 317 LYS CG   1 1 
       19 66539 2 1  43 LYS H    H  15.519  31.108 23.862 1.00 . B B . 317 LYS H    1 1 
       19 66540 2 1  43 LYS HA   H  16.300  29.189 25.761 1.00 . B B . 317 LYS HA   1 1 
       19 66541 2 1  43 LYS HB2  H  15.440  32.070 26.013 1.00 . B B . 317 LYS HB2  1 1 
       19 66542 2 1  43 LYS HB3  H  15.950  31.116 27.406 1.00 . B B . 317 LYS HB3  1 1 
       19 66543 2 1  43 LYS HD2  H  17.552  33.555 26.523 1.00 . B B . 317 LYS HD2  1 1 
       19 66544 2 1  43 LYS HD3  H  17.868  32.446 27.858 1.00 . B B . 317 LYS HD3  1 1 
       19 66545 2 1  43 LYS HE2  H  19.994  33.347 27.382 1.00 . B B . 317 LYS HE2  1 1 
       19 66546 2 1  43 LYS HE3  H  20.005  31.796 26.541 1.00 . B B . 317 LYS HE3  1 1 
       19 66547 2 1  43 LYS HG2  H  18.081  30.587 26.177 1.00 . B B . 317 LYS HG2  1 1 
       19 66548 2 1  43 LYS HG3  H  17.581  31.728 24.928 1.00 . B B . 317 LYS HG3  1 1 
       19 66549 2 1  43 LYS HZ1  H  19.342  34.417 25.309 1.00 . B B . 317 LYS HZ1  1 1 
       19 66550 2 1  43 LYS HZ2  H  19.385  32.924 24.505 1.00 . B B . 317 LYS HZ2  1 1 
       19 66551 2 1  43 LYS HZ3  H  20.816  33.590 25.133 1.00 . B B . 317 LYS HZ3  1 1 
       19 66552 2 1  43 LYS N    N  15.355  30.212 24.213 1.00 . B B . 317 LYS N    1 1 
       19 66553 2 1  43 LYS NZ   N  19.792  33.480 25.284 1.00 . B B . 317 LYS NZ   1 1 
       19 66554 2 1  43 LYS O    O  14.260  28.594 27.143 1.00 . B B . 317 LYS O    1 1 
       19 66555 2 1  44 SER C    C  11.523  28.204 26.087 1.00 . B B . 318 SER C    1 1 
       19 66556 2 1  44 SER CA   C  11.813  29.675 26.394 1.00 . B B . 318 SER CA   1 1 
       19 66557 2 1  44 SER CB   C  10.727  30.555 25.770 1.00 . B B . 318 SER CB   1 1 
       19 66558 2 1  44 SER H    H  13.187  30.794 25.221 1.00 . B B . 318 SER H    1 1 
       19 66559 2 1  44 SER HA   H  11.802  29.816 27.464 1.00 . B B . 318 SER HA   1 1 
       19 66560 2 1  44 SER HB2  H  11.011  30.826 24.769 1.00 . B B . 318 SER HB2  1 1 
       19 66561 2 1  44 SER HB3  H   9.790  30.009 25.738 1.00 . B B . 318 SER HB3  1 1 
       19 66562 2 1  44 SER HG   H   9.762  32.165 26.287 1.00 . B B . 318 SER HG   1 1 
       19 66563 2 1  44 SER N    N  13.129  30.071 25.878 1.00 . B B . 318 SER N    1 1 
       19 66564 2 1  44 SER O    O  11.051  27.456 26.944 1.00 . B B . 318 SER O    1 1 
       19 66565 2 1  44 SER OG   O  10.582  31.738 26.547 1.00 . B B . 318 SER OG   1 1 
       19 66566 2 1  45 ILE C    C  12.527  25.454 25.316 1.00 . B B . 319 ILE C    1 1 
       19 66567 2 1  45 ILE CA   C  11.659  26.388 24.455 1.00 . B B . 319 ILE CA   1 1 
       19 66568 2 1  45 ILE CB   C  11.992  26.230 22.952 1.00 . B B . 319 ILE CB   1 1 
       19 66569 2 1  45 ILE CD1  C  11.517  27.204 20.680 1.00 . B B . 319 ILE CD1  1 1 
       19 66570 2 1  45 ILE CG1  C  11.074  27.155 22.146 1.00 . B B . 319 ILE CG1  1 1 
       19 66571 2 1  45 ILE CG2  C  11.755  24.781 22.485 1.00 . B B . 319 ILE CG2  1 1 
       19 66572 2 1  45 ILE H    H  12.216  28.436 24.222 1.00 . B B . 319 ILE H    1 1 
       19 66573 2 1  45 ILE HA   H  10.622  26.127 24.607 1.00 . B B . 319 ILE HA   1 1 
       19 66574 2 1  45 ILE HB   H  13.021  26.503 22.779 1.00 . B B . 319 ILE HB   1 1 
       19 66575 2 1  45 ILE HD11 H  12.573  26.986 20.612 1.00 . B B . 319 ILE HD11 1 1 
       19 66576 2 1  45 ILE HD12 H  11.325  28.189 20.281 1.00 . B B . 319 ILE HD12 1 1 
       19 66577 2 1  45 ILE HD13 H  10.959  26.472 20.113 1.00 . B B . 319 ILE HD13 1 1 
       19 66578 2 1  45 ILE HG12 H  10.068  26.775 22.198 1.00 . B B . 319 ILE HG12 1 1 
       19 66579 2 1  45 ILE HG13 H  11.104  28.149 22.562 1.00 . B B . 319 ILE HG13 1 1 
       19 66580 2 1  45 ILE HG21 H  10.695  24.607 22.374 1.00 . B B . 319 ILE HG21 1 1 
       19 66581 2 1  45 ILE HG22 H  12.158  24.094 23.216 1.00 . B B . 319 ILE HG22 1 1 
       19 66582 2 1  45 ILE HG23 H  12.248  24.624 21.535 1.00 . B B . 319 ILE HG23 1 1 
       19 66583 2 1  45 ILE N    N  11.850  27.787 24.864 1.00 . B B . 319 ILE N    1 1 
       19 66584 2 1  45 ILE O    O  12.059  24.415 25.774 1.00 . B B . 319 ILE O    1 1 
       19 66585 2 1  46 GLU C    C  14.176  24.880 27.786 1.00 . B B . 320 GLU C    1 1 
       19 66586 2 1  46 GLU CA   C  14.699  25.037 26.350 1.00 . B B . 320 GLU CA   1 1 
       19 66587 2 1  46 GLU CB   C  16.100  25.684 26.341 1.00 . B B . 320 GLU CB   1 1 
       19 66588 2 1  46 GLU CD   C  17.499  23.546 26.343 1.00 . B B . 320 GLU CD   1 1 
       19 66589 2 1  46 GLU CG   C  17.120  24.819 27.115 1.00 . B B . 320 GLU CG   1 1 
       19 66590 2 1  46 GLU H    H  14.093  26.687 25.157 1.00 . B B . 320 GLU H    1 1 
       19 66591 2 1  46 GLU HA   H  14.763  24.058 25.906 1.00 . B B . 320 GLU HA   1 1 
       19 66592 2 1  46 GLU HB2  H  16.433  25.792 25.319 1.00 . B B . 320 GLU HB2  1 1 
       19 66593 2 1  46 GLU HB3  H  16.043  26.660 26.801 1.00 . B B . 320 GLU HB3  1 1 
       19 66594 2 1  46 GLU HG2  H  18.013  25.400 27.289 1.00 . B B . 320 GLU HG2  1 1 
       19 66595 2 1  46 GLU HG3  H  16.691  24.540 28.068 1.00 . B B . 320 GLU HG3  1 1 
       19 66596 2 1  46 GLU N    N  13.778  25.848 25.546 1.00 . B B . 320 GLU N    1 1 
       19 66597 2 1  46 GLU O    O  14.309  23.814 28.383 1.00 . B B . 320 GLU O    1 1 
       19 66598 2 1  46 GLU OE1  O  16.784  23.162 25.431 1.00 . B B . 320 GLU OE1  1 1 
       19 66599 2 1  46 GLU OE2  O  18.494  22.939 26.704 1.00 . B B . 320 GLU OE2  1 1 
       19 66600 2 1  47 ARG C    C  11.873  24.856 29.754 1.00 . B B . 321 ARG C    1 1 
       19 66601 2 1  47 ARG CA   C  12.997  25.887 29.670 1.00 . B B . 321 ARG CA   1 1 
       19 66602 2 1  47 ARG CB   C  12.462  27.264 30.066 1.00 . B B . 321 ARG CB   1 1 
       19 66603 2 1  47 ARG CD   C  11.619  28.657 31.963 1.00 . B B . 321 ARG CD   1 1 
       19 66604 2 1  47 ARG CG   C  12.159  27.283 31.566 1.00 . B B . 321 ARG CG   1 1 
       19 66605 2 1  47 ARG CZ   C  11.314  29.944 34.062 1.00 . B B . 321 ARG CZ   1 1 
       19 66606 2 1  47 ARG H    H  13.495  26.762 27.804 1.00 . B B . 321 ARG H    1 1 
       19 66607 2 1  47 ARG HA   H  13.776  25.602 30.360 1.00 . B B . 321 ARG HA   1 1 
       19 66608 2 1  47 ARG HB2  H  13.203  28.017 29.838 1.00 . B B . 321 ARG HB2  1 1 
       19 66609 2 1  47 ARG HB3  H  11.557  27.472 29.517 1.00 . B B . 321 ARG HB3  1 1 
       19 66610 2 1  47 ARG HD2  H  12.265  29.424 31.565 1.00 . B B . 321 ARG HD2  1 1 
       19 66611 2 1  47 ARG HD3  H  10.625  28.781 31.555 1.00 . B B . 321 ARG HD3  1 1 
       19 66612 2 1  47 ARG HE   H  11.722  27.977 33.966 1.00 . B B . 321 ARG HE   1 1 
       19 66613 2 1  47 ARG HG2  H  11.423  26.525 31.794 1.00 . B B . 321 ARG HG2  1 1 
       19 66614 2 1  47 ARG HG3  H  13.064  27.083 32.119 1.00 . B B . 321 ARG HG3  1 1 
       19 66615 2 1  47 ARG HH11 H  11.109  31.085 32.412 1.00 . B B . 321 ARG HH11 1 1 
       19 66616 2 1  47 ARG HH12 H  10.912  31.909 33.919 1.00 . B B . 321 ARG HH12 1 1 
       19 66617 2 1  47 ARG HH21 H  11.453  29.114 35.879 1.00 . B B . 321 ARG HH21 1 1 
       19 66618 2 1  47 ARG HH22 H  11.103  30.810 35.856 1.00 . B B . 321 ARG HH22 1 1 
       19 66619 2 1  47 ARG N    N  13.559  25.935 28.319 1.00 . B B . 321 ARG N    1 1 
       19 66620 2 1  47 ARG NE   N  11.566  28.780 33.426 1.00 . B B . 321 ARG NE   1 1 
       19 66621 2 1  47 ARG NH1  N  11.094  31.068 33.411 1.00 . B B . 321 ARG NH1  1 1 
       19 66622 2 1  47 ARG NH2  N  11.288  29.957 35.367 1.00 . B B . 321 ARG NH2  1 1 
       19 66623 2 1  47 ARG O    O  11.822  24.058 30.688 1.00 . B B . 321 ARG O    1 1 
       19 66624 2 1  48 LEU C    C  10.400  22.460 28.632 1.00 . B B . 322 LEU C    1 1 
       19 66625 2 1  48 LEU CA   C   9.880  23.897 28.713 1.00 . B B . 322 LEU CA   1 1 
       19 66626 2 1  48 LEU CB   C   8.991  24.191 27.502 1.00 . B B . 322 LEU CB   1 1 
       19 66627 2 1  48 LEU CD1  C   6.757  24.042 28.612 1.00 . B B . 322 LEU CD1  1 1 
       19 66628 2 1  48 LEU CD2  C   7.023  23.341 26.230 1.00 . B B . 322 LEU CD2  1 1 
       19 66629 2 1  48 LEU CG   C   7.697  23.382 27.602 1.00 . B B . 322 LEU CG   1 1 
       19 66630 2 1  48 LEU H    H  11.079  25.514 28.031 1.00 . B B . 322 LEU H    1 1 
       19 66631 2 1  48 LEU HA   H   9.292  24.005 29.612 1.00 . B B . 322 LEU HA   1 1 
       19 66632 2 1  48 LEU HB2  H   8.755  25.245 27.477 1.00 . B B . 322 LEU HB2  1 1 
       19 66633 2 1  48 LEU HB3  H   9.513  23.916 26.598 1.00 . B B . 322 LEU HB3  1 1 
       19 66634 2 1  48 LEU HD11 H   6.096  23.297 29.029 1.00 . B B . 322 LEU HD11 1 1 
       19 66635 2 1  48 LEU HD12 H   6.174  24.804 28.117 1.00 . B B . 322 LEU HD12 1 1 
       19 66636 2 1  48 LEU HD13 H   7.338  24.491 29.405 1.00 . B B . 322 LEU HD13 1 1 
       19 66637 2 1  48 LEU HD21 H   6.961  24.342 25.827 1.00 . B B . 322 LEU HD21 1 1 
       19 66638 2 1  48 LEU HD22 H   6.029  22.930 26.329 1.00 . B B . 322 LEU HD22 1 1 
       19 66639 2 1  48 LEU HD23 H   7.603  22.720 25.563 1.00 . B B . 322 LEU HD23 1 1 
       19 66640 2 1  48 LEU HG   H   7.925  22.376 27.924 1.00 . B B . 322 LEU HG   1 1 
       19 66641 2 1  48 LEU N    N  10.990  24.856 28.754 1.00 . B B . 322 LEU N    1 1 
       19 66642 2 1  48 LEU O    O   9.913  21.567 29.325 1.00 . B B . 322 LEU O    1 1 
       19 66643 2 1  49 ARG C    C  12.617  20.432 28.983 1.00 . B B . 323 ARG C    1 1 
       19 66644 2 1  49 ARG CA   C  12.035  20.922 27.653 1.00 . B B . 323 ARG CA   1 1 
       19 66645 2 1  49 ARG CB   C  13.151  20.991 26.606 1.00 . B B . 323 ARG CB   1 1 
       19 66646 2 1  49 ARG CD   C  14.665  19.661 25.132 1.00 . B B . 323 ARG CD   1 1 
       19 66647 2 1  49 ARG CG   C  13.575  19.578 26.201 1.00 . B B . 323 ARG CG   1 1 
       19 66648 2 1  49 ARG CZ   C  16.706  19.402 26.528 1.00 . B B . 323 ARG CZ   1 1 
       19 66649 2 1  49 ARG H    H  11.772  22.998 27.283 1.00 . B B . 323 ARG H    1 1 
       19 66650 2 1  49 ARG HA   H  11.279  20.223 27.319 1.00 . B B . 323 ARG HA   1 1 
       19 66651 2 1  49 ARG HB2  H  12.796  21.524 25.735 1.00 . B B . 323 ARG HB2  1 1 
       19 66652 2 1  49 ARG HB3  H  14.001  21.511 27.022 1.00 . B B . 323 ARG HB3  1 1 
       19 66653 2 1  49 ARG HD2  H  14.830  18.680 24.712 1.00 . B B . 323 ARG HD2  1 1 
       19 66654 2 1  49 ARG HD3  H  14.345  20.333 24.348 1.00 . B B . 323 ARG HD3  1 1 
       19 66655 2 1  49 ARG HE   H  16.204  21.070 25.511 1.00 . B B . 323 ARG HE   1 1 
       19 66656 2 1  49 ARG HG2  H  13.955  19.055 27.068 1.00 . B B . 323 ARG HG2  1 1 
       19 66657 2 1  49 ARG HG3  H  12.724  19.046 25.804 1.00 . B B . 323 ARG HG3  1 1 
       19 66658 2 1  49 ARG HH11 H  15.544  17.754 26.522 1.00 . B B . 323 ARG HH11 1 1 
       19 66659 2 1  49 ARG HH12 H  16.991  17.646 27.463 1.00 . B B . 323 ARG HH12 1 1 
       19 66660 2 1  49 ARG HH21 H  18.079  20.847 26.771 1.00 . B B . 323 ARG HH21 1 1 
       19 66661 2 1  49 ARG HH22 H  18.399  19.362 27.598 1.00 . B B . 323 ARG HH22 1 1 
       19 66662 2 1  49 ARG N    N  11.424  22.249 27.805 1.00 . B B . 323 ARG N    1 1 
       19 66663 2 1  49 ARG NE   N  15.922  20.154 25.719 1.00 . B B . 323 ARG NE   1 1 
       19 66664 2 1  49 ARG NH1  N  16.387  18.170 26.863 1.00 . B B . 323 ARG NH1  1 1 
       19 66665 2 1  49 ARG NH2  N  17.814  19.911 27.002 1.00 . B B . 323 ARG NH2  1 1 
       19 66666 2 1  49 ARG O    O  12.434  19.276 29.369 1.00 . B B . 323 ARG O    1 1 
       19 66667 2 1  50 ARG C    C  12.830  20.586 32.000 1.00 . B B . 324 ARG C    1 1 
       19 66668 2 1  50 ARG CA   C  13.896  20.998 30.985 1.00 . B B . 324 ARG CA   1 1 
       19 66669 2 1  50 ARG CB   C  14.679  22.196 31.524 1.00 . B B . 324 ARG CB   1 1 
       19 66670 2 1  50 ARG CD   C  16.304  22.954 33.265 1.00 . B B . 324 ARG CD   1 1 
       19 66671 2 1  50 ARG CG   C  15.561  21.747 32.691 1.00 . B B . 324 ARG CG   1 1 
       19 66672 2 1  50 ARG CZ   C  17.141  21.977 35.387 1.00 . B B . 324 ARG CZ   1 1 
       19 66673 2 1  50 ARG H    H  13.393  22.243 29.344 1.00 . B B . 324 ARG H    1 1 
       19 66674 2 1  50 ARG HA   H  14.577  20.172 30.844 1.00 . B B . 324 ARG HA   1 1 
       19 66675 2 1  50 ARG HB2  H  15.300  22.603 30.738 1.00 . B B . 324 ARG HB2  1 1 
       19 66676 2 1  50 ARG HB3  H  13.990  22.952 31.867 1.00 . B B . 324 ARG HB3  1 1 
       19 66677 2 1  50 ARG HD2  H  16.735  23.525 32.458 1.00 . B B . 324 ARG HD2  1 1 
       19 66678 2 1  50 ARG HD3  H  15.607  23.575 33.810 1.00 . B B . 324 ARG HD3  1 1 
       19 66679 2 1  50 ARG HE   H  18.303  22.603 33.871 1.00 . B B . 324 ARG HE   1 1 
       19 66680 2 1  50 ARG HG2  H  14.942  21.305 33.459 1.00 . B B . 324 ARG HG2  1 1 
       19 66681 2 1  50 ARG HG3  H  16.277  21.019 32.343 1.00 . B B . 324 ARG HG3  1 1 
       19 66682 2 1  50 ARG HH11 H  15.129  22.089 35.320 1.00 . B B . 324 ARG HH11 1 1 
       19 66683 2 1  50 ARG HH12 H  15.791  21.416 36.769 1.00 . B B . 324 ARG HH12 1 1 
       19 66684 2 1  50 ARG HH21 H  19.089  21.723 35.775 1.00 . B B . 324 ARG HH21 1 1 
       19 66685 2 1  50 ARG HH22 H  18.003  21.211 37.023 1.00 . B B . 324 ARG HH22 1 1 
       19 66686 2 1  50 ARG N    N  13.291  21.335 29.696 1.00 . B B . 324 ARG N    1 1 
       19 66687 2 1  50 ARG NE   N  17.375  22.509 34.168 1.00 . B B . 324 ARG NE   1 1 
       19 66688 2 1  50 ARG NH1  N  15.922  21.816 35.862 1.00 . B B . 324 ARG NH1  1 1 
       19 66689 2 1  50 ARG NH2  N  18.156  21.608 36.119 1.00 . B B . 324 ARG NH2  1 1 
       19 66690 2 1  50 ARG O    O  13.014  19.630 32.750 1.00 . B B . 324 ARG O    1 1 
       19 66691 2 1  51 SER C    C  10.052  19.588 32.669 1.00 . B B . 325 SER C    1 1 
       19 66692 2 1  51 SER CA   C  10.603  20.992 32.918 1.00 . B B . 325 SER CA   1 1 
       19 66693 2 1  51 SER CB   C   9.483  22.027 32.769 1.00 . B B . 325 SER CB   1 1 
       19 66694 2 1  51 SER H    H  11.611  22.053 31.382 1.00 . B B . 325 SER H    1 1 
       19 66695 2 1  51 SER HA   H  10.980  21.038 33.929 1.00 . B B . 325 SER HA   1 1 
       19 66696 2 1  51 SER HB2  H   8.804  21.947 33.598 1.00 . B B . 325 SER HB2  1 1 
       19 66697 2 1  51 SER HB3  H   9.916  23.021 32.757 1.00 . B B . 325 SER HB3  1 1 
       19 66698 2 1  51 SER HG   H   7.872  21.539 31.792 1.00 . B B . 325 SER HG   1 1 
       19 66699 2 1  51 SER N    N  11.701  21.299 31.999 1.00 . B B . 325 SER N    1 1 
       19 66700 2 1  51 SER O    O   9.739  18.864 33.613 1.00 . B B . 325 SER O    1 1 
       19 66701 2 1  51 SER OG   O   8.771  21.786 31.561 1.00 . B B . 325 SER OG   1 1 
       19 66702 2 1  52 LEU C    C  10.401  16.773 31.606 1.00 . B B . 326 LEU C    1 1 
       19 66703 2 1  52 LEU CA   C   9.481  17.856 31.041 1.00 . B B . 326 LEU CA   1 1 
       19 66704 2 1  52 LEU CB   C   9.391  17.710 29.518 1.00 . B B . 326 LEU CB   1 1 
       19 66705 2 1  52 LEU CD1  C   8.035  18.284 27.499 1.00 . B B . 326 LEU CD1  1 1 
       19 66706 2 1  52 LEU CD2  C   6.928  17.281 29.501 1.00 . B B . 326 LEU CD2  1 1 
       19 66707 2 1  52 LEU CG   C   8.036  18.227 29.029 1.00 . B B . 326 LEU CG   1 1 
       19 66708 2 1  52 LEU H    H  10.226  19.817 30.678 1.00 . B B . 326 LEU H    1 1 
       19 66709 2 1  52 LEU HA   H   8.497  17.724 31.465 1.00 . B B . 326 LEU HA   1 1 
       19 66710 2 1  52 LEU HB2  H  10.183  18.284 29.057 1.00 . B B . 326 LEU HB2  1 1 
       19 66711 2 1  52 LEU HB3  H   9.495  16.671 29.247 1.00 . B B . 326 LEU HB3  1 1 
       19 66712 2 1  52 LEU HD11 H   8.896  18.842 27.160 1.00 . B B . 326 LEU HD11 1 1 
       19 66713 2 1  52 LEU HD12 H   7.133  18.770 27.158 1.00 . B B . 326 LEU HD12 1 1 
       19 66714 2 1  52 LEU HD13 H   8.077  17.281 27.101 1.00 . B B . 326 LEU HD13 1 1 
       19 66715 2 1  52 LEU HD21 H   6.046  17.429 28.896 1.00 . B B . 326 LEU HD21 1 1 
       19 66716 2 1  52 LEU HD22 H   6.696  17.488 30.535 1.00 . B B . 326 LEU HD22 1 1 
       19 66717 2 1  52 LEU HD23 H   7.262  16.259 29.404 1.00 . B B . 326 LEU HD23 1 1 
       19 66718 2 1  52 LEU HG   H   7.862  19.216 29.426 1.00 . B B . 326 LEU HG   1 1 
       19 66719 2 1  52 LEU N    N   9.969  19.193 31.393 1.00 . B B . 326 LEU N    1 1 
       19 66720 2 1  52 LEU O    O   9.938  15.799 32.200 1.00 . B B . 326 LEU O    1 1 
       19 66721 2 1  53 LYS C    C  12.597  15.858 33.474 1.00 . B B . 327 LYS C    1 1 
       19 66722 2 1  53 LYS CA   C  12.696  16.003 31.954 1.00 . B B . 327 LYS CA   1 1 
       19 66723 2 1  53 LYS CB   C  14.108  16.453 31.574 1.00 . B B . 327 LYS CB   1 1 
       19 66724 2 1  53 LYS CD   C  16.514  15.779 31.499 1.00 . B B . 327 LYS CD   1 1 
       19 66725 2 1  53 LYS CE   C  17.480  14.598 31.613 1.00 . B B . 327 LYS CE   1 1 
       19 66726 2 1  53 LYS CG   C  15.096  15.315 31.836 1.00 . B B . 327 LYS CG   1 1 
       19 66727 2 1  53 LYS H    H  12.020  17.774 30.980 1.00 . B B . 327 LYS H    1 1 
       19 66728 2 1  53 LYS HA   H  12.503  15.043 31.502 1.00 . B B . 327 LYS HA   1 1 
       19 66729 2 1  53 LYS HB2  H  14.132  16.719 30.526 1.00 . B B . 327 LYS HB2  1 1 
       19 66730 2 1  53 LYS HB3  H  14.386  17.310 32.169 1.00 . B B . 327 LYS HB3  1 1 
       19 66731 2 1  53 LYS HD2  H  16.535  16.169 30.492 1.00 . B B . 327 LYS HD2  1 1 
       19 66732 2 1  53 LYS HD3  H  16.813  16.552 32.191 1.00 . B B . 327 LYS HD3  1 1 
       19 66733 2 1  53 LYS HE2  H  17.675  14.392 32.654 1.00 . B B . 327 LYS HE2  1 1 
       19 66734 2 1  53 LYS HE3  H  17.039  13.728 31.149 1.00 . B B . 327 LYS HE3  1 1 
       19 66735 2 1  53 LYS HG2  H  15.046  15.028 32.876 1.00 . B B . 327 LYS HG2  1 1 
       19 66736 2 1  53 LYS HG3  H  14.842  14.468 31.216 1.00 . B B . 327 LYS HG3  1 1 
       19 66737 2 1  53 LYS HZ1  H  19.482  14.231 31.174 1.00 . B B . 327 LYS HZ1  1 1 
       19 66738 2 1  53 LYS HZ2  H  19.076  15.877 31.224 1.00 . B B . 327 LYS HZ2  1 1 
       19 66739 2 1  53 LYS HZ3  H  18.608  14.930 29.894 1.00 . B B . 327 LYS HZ3  1 1 
       19 66740 2 1  53 LYS N    N  11.711  16.970 31.450 1.00 . B B . 327 LYS N    1 1 
       19 66741 2 1  53 LYS NZ   N  18.758  14.934 30.925 1.00 . B B . 327 LYS NZ   1 1 
       19 66742 2 1  53 LYS O    O  12.642  14.748 34.007 1.00 . B B . 327 LYS O    1 1 
       19 66743 2 1  54 GLN C    C  11.068  16.207 36.065 1.00 . B B . 328 GLN C    1 1 
       19 66744 2 1  54 GLN CA   C  12.306  16.982 35.619 1.00 . B B . 328 GLN CA   1 1 
       19 66745 2 1  54 GLN CB   C  12.227  18.418 36.141 1.00 . B B . 328 GLN CB   1 1 
       19 66746 2 1  54 GLN CD   C  12.176  19.824 38.210 1.00 . B B . 328 GLN CD   1 1 
       19 66747 2 1  54 GLN CG   C  12.401  18.419 37.661 1.00 . B B . 328 GLN CG   1 1 
       19 66748 2 1  54 GLN H    H  12.392  17.837 33.680 1.00 . B B . 328 GLN H    1 1 
       19 66749 2 1  54 GLN HA   H  13.180  16.506 36.037 1.00 . B B . 328 GLN HA   1 1 
       19 66750 2 1  54 GLN HB2  H  13.010  19.008 35.686 1.00 . B B . 328 GLN HB2  1 1 
       19 66751 2 1  54 GLN HB3  H  11.265  18.840 35.891 1.00 . B B . 328 GLN HB3  1 1 
       19 66752 2 1  54 GLN HE21 H  14.108  20.281 38.239 1.00 . B B . 328 GLN HE21 1 1 
       19 66753 2 1  54 GLN HE22 H  13.065  21.505 38.781 1.00 . B B . 328 GLN HE22 1 1 
       19 66754 2 1  54 GLN HG2  H  11.686  17.742 38.104 1.00 . B B . 328 GLN HG2  1 1 
       19 66755 2 1  54 GLN HG3  H  13.402  18.097 37.907 1.00 . B B . 328 GLN HG3  1 1 
       19 66756 2 1  54 GLN N    N  12.425  16.985 34.161 1.00 . B B . 328 GLN N    1 1 
       19 66757 2 1  54 GLN NE2  N  13.201  20.601 38.428 1.00 . B B . 328 GLN NE2  1 1 
       19 66758 2 1  54 GLN O    O  11.124  15.440 37.024 1.00 . B B . 328 GLN O    1 1 
       19 66759 2 1  54 GLN OE1  O  11.036  20.224 38.446 1.00 . B B . 328 GLN OE1  1 1 
       19 66760 2 1  55 LEU C    C   8.889  14.171 35.538 1.00 . B B . 329 LEU C    1 1 
       19 66761 2 1  55 LEU CA   C   8.714  15.685 35.674 1.00 . B B . 329 LEU CA   1 1 
       19 66762 2 1  55 LEU CB   C   7.575  16.176 34.762 1.00 . B B . 329 LEU CB   1 1 
       19 66763 2 1  55 LEU CD1  C   5.858  16.045 36.607 1.00 . B B . 329 LEU CD1  1 1 
       19 66764 2 1  55 LEU CD2  C   5.137  16.005 34.215 1.00 . B B . 329 LEU CD2  1 1 
       19 66765 2 1  55 LEU CG   C   6.227  15.569 35.197 1.00 . B B . 329 LEU CG   1 1 
       19 66766 2 1  55 LEU H    H   9.968  17.014 34.592 1.00 . B B . 329 LEU H    1 1 
       19 66767 2 1  55 LEU HA   H   8.454  15.909 36.698 1.00 . B B . 329 LEU HA   1 1 
       19 66768 2 1  55 LEU HB2  H   7.515  17.252 34.816 1.00 . B B . 329 LEU HB2  1 1 
       19 66769 2 1  55 LEU HB3  H   7.783  15.882 33.743 1.00 . B B . 329 LEU HB3  1 1 
       19 66770 2 1  55 LEU HD11 H   6.229  17.048 36.757 1.00 . B B . 329 LEU HD11 1 1 
       19 66771 2 1  55 LEU HD12 H   6.304  15.383 37.337 1.00 . B B . 329 LEU HD12 1 1 
       19 66772 2 1  55 LEU HD13 H   4.784  16.036 36.721 1.00 . B B . 329 LEU HD13 1 1 
       19 66773 2 1  55 LEU HD21 H   4.993  17.073 34.288 1.00 . B B . 329 LEU HD21 1 1 
       19 66774 2 1  55 LEU HD22 H   4.212  15.500 34.455 1.00 . B B . 329 LEU HD22 1 1 
       19 66775 2 1  55 LEU HD23 H   5.435  15.750 33.209 1.00 . B B . 329 LEU HD23 1 1 
       19 66776 2 1  55 LEU HG   H   6.303  14.491 35.193 1.00 . B B . 329 LEU HG   1 1 
       19 66777 2 1  55 LEU N    N   9.957  16.387 35.345 1.00 . B B . 329 LEU N    1 1 
       19 66778 2 1  55 LEU O    O   8.383  13.410 36.360 1.00 . B B . 329 LEU O    1 1 
       19 66779 2 1  56 ALA C    C  10.647  11.708 35.464 1.00 . B B . 330 ALA C    1 1 
       19 66780 2 1  56 ALA CA   C   9.873  12.314 34.294 1.00 . B B . 330 ALA CA   1 1 
       19 66781 2 1  56 ALA CB   C  10.655  12.108 32.995 1.00 . B B . 330 ALA CB   1 1 
       19 66782 2 1  56 ALA H    H  10.002  14.395 33.884 1.00 . B B . 330 ALA H    1 1 
       19 66783 2 1  56 ALA HA   H   8.922  11.808 34.214 1.00 . B B . 330 ALA HA   1 1 
       19 66784 2 1  56 ALA HB1  H  10.415  12.900 32.300 1.00 . B B . 330 ALA HB1  1 1 
       19 66785 2 1  56 ALA HB2  H  10.389  11.156 32.562 1.00 . B B . 330 ALA HB2  1 1 
       19 66786 2 1  56 ALA HB3  H  11.714  12.125 33.206 1.00 . B B . 330 ALA HB3  1 1 
       19 66787 2 1  56 ALA N    N   9.629  13.742 34.513 1.00 . B B . 330 ALA N    1 1 
       19 66788 2 1  56 ALA O    O  10.289  10.643 35.970 1.00 . B B . 330 ALA O    1 1 
       19 66789 2 1  57 ASP C    C  11.657  11.827 38.314 1.00 . B B . 331 ASP C    1 1 
       19 66790 2 1  57 ASP CA   C  12.498  11.936 37.040 1.00 . B B . 331 ASP CA   1 1 
       19 66791 2 1  57 ASP CB   C  13.671  12.887 37.278 1.00 . B B . 331 ASP CB   1 1 
       19 66792 2 1  57 ASP CG   C  14.600  12.883 36.068 1.00 . B B . 331 ASP CG   1 1 
       19 66793 2 1  57 ASP H    H  11.916  13.262 35.478 1.00 . B B . 331 ASP H    1 1 
       19 66794 2 1  57 ASP HA   H  12.884  10.957 36.799 1.00 . B B . 331 ASP HA   1 1 
       19 66795 2 1  57 ASP HB2  H  13.295  13.887 37.438 1.00 . B B . 331 ASP HB2  1 1 
       19 66796 2 1  57 ASP HB3  H  14.221  12.566 38.150 1.00 . B B . 331 ASP HB3  1 1 
       19 66797 2 1  57 ASP N    N  11.686  12.412 35.915 1.00 . B B . 331 ASP N    1 1 
       19 66798 2 1  57 ASP O    O  11.753  10.844 39.050 1.00 . B B . 331 ASP O    1 1 
       19 66799 2 1  57 ASP OD1  O  14.820  11.816 35.518 1.00 . B B . 331 ASP OD1  1 1 
       19 66800 2 1  57 ASP OD2  O  15.078  13.947 35.710 1.00 . B B . 331 ASP OD2  1 1 
       19 66801 2 1  58 ASP C    C   8.969  11.664 39.701 1.00 . B B . 332 ASP C    1 1 
       19 66802 2 1  58 ASP CA   C   9.945  12.838 39.728 1.00 . B B . 332 ASP CA   1 1 
       19 66803 2 1  58 ASP CB   C   9.166  14.153 39.793 1.00 . B B . 332 ASP CB   1 1 
       19 66804 2 1  58 ASP CG   C  10.115  15.310 40.089 1.00 . B B . 332 ASP CG   1 1 
       19 66805 2 1  58 ASP H    H  10.776  13.581 37.925 1.00 . B B . 332 ASP H    1 1 
       19 66806 2 1  58 ASP HA   H  10.561  12.755 40.610 1.00 . B B . 332 ASP HA   1 1 
       19 66807 2 1  58 ASP HB2  H   8.673  14.325 38.848 1.00 . B B . 332 ASP HB2  1 1 
       19 66808 2 1  58 ASP HB3  H   8.424  14.091 40.577 1.00 . B B . 332 ASP HB3  1 1 
       19 66809 2 1  58 ASP N    N  10.812  12.830 38.549 1.00 . B B . 332 ASP N    1 1 
       19 66810 2 1  58 ASP O    O   8.733  11.026 40.723 1.00 . B B . 332 ASP O    1 1 
       19 66811 2 1  58 ASP OD1  O  11.205  15.310 39.543 1.00 . B B . 332 ASP OD1  1 1 
       19 66812 2 1  58 ASP OD2  O   9.736  16.179 40.857 1.00 . B B . 332 ASP OD2  1 1 
       19 66813 2 1  59 ARG C    C   8.159   8.920 38.721 1.00 . B B . 333 ARG C    1 1 
       19 66814 2 1  59 ARG CA   C   7.490  10.248 38.368 1.00 . B B . 333 ARG CA   1 1 
       19 66815 2 1  59 ARG CB   C   6.968  10.194 36.929 1.00 . B B . 333 ARG CB   1 1 
       19 66816 2 1  59 ARG CD   C   5.126   9.315 35.465 1.00 . B B . 333 ARG CD   1 1 
       19 66817 2 1  59 ARG CG   C   5.792   9.218 36.844 1.00 . B B . 333 ARG CG   1 1 
       19 66818 2 1  59 ARG CZ   C   6.793   8.513 33.804 1.00 . B B . 333 ARG CZ   1 1 
       19 66819 2 1  59 ARG H    H   8.641  11.915 37.737 1.00 . B B . 333 ARG H    1 1 
       19 66820 2 1  59 ARG HA   H   6.656  10.401 39.035 1.00 . B B . 333 ARG HA   1 1 
       19 66821 2 1  59 ARG HB2  H   6.644  11.179 36.627 1.00 . B B . 333 ARG HB2  1 1 
       19 66822 2 1  59 ARG HB3  H   7.758   9.858 36.275 1.00 . B B . 333 ARG HB3  1 1 
       19 66823 2 1  59 ARG HD2  H   4.067   9.133 35.574 1.00 . B B . 333 ARG HD2  1 1 
       19 66824 2 1  59 ARG HD3  H   5.271  10.302 35.058 1.00 . B B . 333 ARG HD3  1 1 
       19 66825 2 1  59 ARG HE   H   5.236   7.441 34.483 1.00 . B B . 333 ARG HE   1 1 
       19 66826 2 1  59 ARG HG2  H   6.151   8.210 36.999 1.00 . B B . 333 ARG HG2  1 1 
       19 66827 2 1  59 ARG HG3  H   5.068   9.462 37.605 1.00 . B B . 333 ARG HG3  1 1 
       19 66828 2 1  59 ARG HH11 H   7.164  10.393 34.416 1.00 . B B . 333 ARG HH11 1 1 
       19 66829 2 1  59 ARG HH12 H   8.275   9.753 33.261 1.00 . B B . 333 ARG HH12 1 1 
       19 66830 2 1  59 ARG HH21 H   6.716   6.686 32.990 1.00 . B B . 333 ARG HH21 1 1 
       19 66831 2 1  59 ARG HH22 H   8.028   7.686 32.463 1.00 . B B . 333 ARG HH22 1 1 
       19 66832 2 1  59 ARG N    N   8.425  11.366 38.518 1.00 . B B . 333 ARG N    1 1 
       19 66833 2 1  59 ARG NE   N   5.688   8.308 34.551 1.00 . B B . 333 ARG NE   1 1 
       19 66834 2 1  59 ARG NH1  N   7.461   9.644 33.832 1.00 . B B . 333 ARG NH1  1 1 
       19 66835 2 1  59 ARG NH2  N   7.211   7.553 33.025 1.00 . B B . 333 ARG NH2  1 1 
       19 66836 2 1  59 ARG O    O   7.565   8.078 39.393 1.00 . B B . 333 ARG O    1 1 
       19 66837 2 1  60 THR C    C  10.348   7.333 40.079 1.00 . B B . 334 THR C    1 1 
       19 66838 2 1  60 THR CA   C  10.155   7.520 38.576 1.00 . B B . 334 THR CA   1 1 
       19 66839 2 1  60 THR CB   C  11.520   7.563 37.884 1.00 . B B . 334 THR CB   1 1 
       19 66840 2 1  60 THR CG2  C  12.164   6.177 37.937 1.00 . B B . 334 THR CG2  1 1 
       19 66841 2 1  60 THR H    H   9.838   9.463 37.767 1.00 . B B . 334 THR H    1 1 
       19 66842 2 1  60 THR HA   H   9.596   6.681 38.192 1.00 . B B . 334 THR HA   1 1 
       19 66843 2 1  60 THR HB   H  12.159   8.272 38.388 1.00 . B B . 334 THR HB   1 1 
       19 66844 2 1  60 THR HG1  H  12.123   8.462 36.269 1.00 . B B . 334 THR HG1  1 1 
       19 66845 2 1  60 THR HG21 H  12.923   6.104 37.171 1.00 . B B . 334 THR HG21 1 1 
       19 66846 2 1  60 THR HG22 H  11.409   5.422 37.769 1.00 . B B . 334 THR HG22 1 1 
       19 66847 2 1  60 THR HG23 H  12.616   6.026 38.906 1.00 . B B . 334 THR HG23 1 1 
       19 66848 2 1  60 THR N    N   9.412   8.751 38.292 1.00 . B B . 334 THR N    1 1 
       19 66849 2 1  60 THR O    O  10.131   6.243 40.612 1.00 . B B . 334 THR O    1 1 
       19 66850 2 1  60 THR OG1  O  11.350   7.957 36.529 1.00 . B B . 334 THR OG1  1 1 
       19 66851 2 1  61 LEU C    C   9.636   8.007 42.945 1.00 . B B . 335 LEU C    1 1 
       19 66852 2 1  61 LEU CA   C  10.933   8.359 42.216 1.00 . B B . 335 LEU CA   1 1 
       19 66853 2 1  61 LEU CB   C  11.459   9.703 42.721 1.00 . B B . 335 LEU CB   1 1 
       19 66854 2 1  61 LEU CD1  C  13.224  11.440 42.386 1.00 . B B . 335 LEU CD1  1 1 
       19 66855 2 1  61 LEU CD2  C  13.865   9.037 42.621 1.00 . B B . 335 LEU CD2  1 1 
       19 66856 2 1  61 LEU CG   C  12.811  10.001 42.070 1.00 . B B . 335 LEU CG   1 1 
       19 66857 2 1  61 LEU H    H  10.871   9.259 40.289 1.00 . B B . 335 LEU H    1 1 
       19 66858 2 1  61 LEU HA   H  11.665   7.595 42.431 1.00 . B B . 335 LEU HA   1 1 
       19 66859 2 1  61 LEU HB2  H  10.756  10.484 42.466 1.00 . B B . 335 LEU HB2  1 1 
       19 66860 2 1  61 LEU HB3  H  11.579   9.664 43.792 1.00 . B B . 335 LEU HB3  1 1 
       19 66861 2 1  61 LEU HD11 H  12.383  12.099 42.230 1.00 . B B . 335 LEU HD11 1 1 
       19 66862 2 1  61 LEU HD12 H  14.036  11.732 41.735 1.00 . B B . 335 LEU HD12 1 1 
       19 66863 2 1  61 LEU HD13 H  13.547  11.504 43.414 1.00 . B B . 335 LEU HD13 1 1 
       19 66864 2 1  61 LEU HD21 H  13.701   8.891 43.679 1.00 . B B . 335 LEU HD21 1 1 
       19 66865 2 1  61 LEU HD22 H  14.849   9.452 42.464 1.00 . B B . 335 LEU HD22 1 1 
       19 66866 2 1  61 LEU HD23 H  13.787   8.089 42.111 1.00 . B B . 335 LEU HD23 1 1 
       19 66867 2 1  61 LEU HG   H  12.731   9.876 41.000 1.00 . B B . 335 LEU HG   1 1 
       19 66868 2 1  61 LEU N    N  10.723   8.413 40.766 1.00 . B B . 335 LEU N    1 1 
       19 66869 2 1  61 LEU O    O   9.637   7.201 43.875 1.00 . B B . 335 LEU O    1 1 
       19 66870 2 1  62 LEU C    C   6.841   6.844 42.945 1.00 . B B . 336 LEU C    1 1 
       19 66871 2 1  62 LEU CA   C   7.219   8.320 43.100 1.00 . B B . 336 LEU CA   1 1 
       19 66872 2 1  62 LEU CB   C   6.150   9.216 42.452 1.00 . B B . 336 LEU CB   1 1 
       19 66873 2 1  62 LEU CD1  C   4.926   9.582 44.625 1.00 . B B . 336 LEU CD1  1 1 
       19 66874 2 1  62 LEU CD2  C   3.745   9.902 42.453 1.00 . B B . 336 LEU CD2  1 1 
       19 66875 2 1  62 LEU CG   C   4.804   9.075 43.184 1.00 . B B . 336 LEU CG   1 1 
       19 66876 2 1  62 LEU H    H   8.582   9.221 41.748 1.00 . B B . 336 LEU H    1 1 
       19 66877 2 1  62 LEU HA   H   7.275   8.551 44.153 1.00 . B B . 336 LEU HA   1 1 
       19 66878 2 1  62 LEU HB2  H   6.474  10.245 42.500 1.00 . B B . 336 LEU HB2  1 1 
       19 66879 2 1  62 LEU HB3  H   6.024   8.929 41.419 1.00 . B B . 336 LEU HB3  1 1 
       19 66880 2 1  62 LEU HD11 H   3.948   9.598 45.084 1.00 . B B . 336 LEU HD11 1 1 
       19 66881 2 1  62 LEU HD12 H   5.339  10.580 44.623 1.00 . B B . 336 LEU HD12 1 1 
       19 66882 2 1  62 LEU HD13 H   5.574   8.925 45.185 1.00 . B B . 336 LEU HD13 1 1 
       19 66883 2 1  62 LEU HD21 H   3.768  10.918 42.815 1.00 . B B . 336 LEU HD21 1 1 
       19 66884 2 1  62 LEU HD22 H   2.768   9.475 42.635 1.00 . B B . 336 LEU HD22 1 1 
       19 66885 2 1  62 LEU HD23 H   3.949   9.892 41.392 1.00 . B B . 336 LEU HD23 1 1 
       19 66886 2 1  62 LEU HG   H   4.507   8.036 43.191 1.00 . B B . 336 LEU HG   1 1 
       19 66887 2 1  62 LEU N    N   8.524   8.590 42.493 1.00 . B B . 336 LEU N    1 1 
       19 66888 2 1  62 LEU O    O   6.316   6.235 43.873 1.00 . B B . 336 LEU O    1 1 
       19 66889 2 1  63 MET C    C   7.581   3.946 42.485 1.00 . B B . 337 MET C    1 1 
       19 66890 2 1  63 MET CA   C   6.831   4.860 41.521 1.00 . B B . 337 MET CA   1 1 
       19 66891 2 1  63 MET CB   C   7.197   4.496 40.078 1.00 . B B . 337 MET CB   1 1 
       19 66892 2 1  63 MET CE   C   6.009   2.550 37.658 1.00 . B B . 337 MET CE   1 1 
       19 66893 2 1  63 MET CG   C   6.025   4.821 39.152 1.00 . B B . 337 MET CG   1 1 
       19 66894 2 1  63 MET H    H   7.565   6.801 41.077 1.00 . B B . 337 MET H    1 1 
       19 66895 2 1  63 MET HA   H   5.773   4.710 41.666 1.00 . B B . 337 MET HA   1 1 
       19 66896 2 1  63 MET HB2  H   8.064   5.065 39.774 1.00 . B B . 337 MET HB2  1 1 
       19 66897 2 1  63 MET HB3  H   7.419   3.441 40.014 1.00 . B B . 337 MET HB3  1 1 
       19 66898 2 1  63 MET HE1  H   5.685   2.363 38.673 1.00 . B B . 337 MET HE1  1 1 
       19 66899 2 1  63 MET HE2  H   6.879   1.948 37.436 1.00 . B B . 337 MET HE2  1 1 
       19 66900 2 1  63 MET HE3  H   5.213   2.290 36.978 1.00 . B B . 337 MET HE3  1 1 
       19 66901 2 1  63 MET HG2  H   5.146   4.294 39.492 1.00 . B B . 337 MET HG2  1 1 
       19 66902 2 1  63 MET HG3  H   5.837   5.885 39.168 1.00 . B B . 337 MET HG3  1 1 
       19 66903 2 1  63 MET N    N   7.144   6.267 41.780 1.00 . B B . 337 MET N    1 1 
       19 66904 2 1  63 MET O    O   7.001   3.008 43.032 1.00 . B B . 337 MET O    1 1 
       19 66905 2 1  63 MET SD   S   6.424   4.301 37.466 1.00 . B B . 337 MET SD   1 1 
       19 66906 2 1  64 ALA C    C   9.135   3.500 45.046 1.00 . B B . 338 ALA C    1 1 
       19 66907 2 1  64 ALA CA   C   9.676   3.429 43.619 1.00 . B B . 338 ALA CA   1 1 
       19 66908 2 1  64 ALA CB   C  11.130   3.904 43.592 1.00 . B B . 338 ALA CB   1 1 
       19 66909 2 1  64 ALA H    H   9.270   5.003 42.243 1.00 . B B . 338 ALA H    1 1 
       19 66910 2 1  64 ALA HA   H   9.636   2.401 43.292 1.00 . B B . 338 ALA HA   1 1 
       19 66911 2 1  64 ALA HB1  H  11.735   3.245 44.197 1.00 . B B . 338 ALA HB1  1 1 
       19 66912 2 1  64 ALA HB2  H  11.187   4.908 43.987 1.00 . B B . 338 ALA HB2  1 1 
       19 66913 2 1  64 ALA HB3  H  11.492   3.894 42.575 1.00 . B B . 338 ALA HB3  1 1 
       19 66914 2 1  64 ALA N    N   8.862   4.239 42.708 1.00 . B B . 338 ALA N    1 1 
       19 66915 2 1  64 ALA O    O   9.047   2.482 45.733 1.00 . B B . 338 ALA O    1 1 
       19 66916 2 1  65 GLY C    C   6.905   4.068 47.009 1.00 . B B . 339 GLY C    1 1 
       19 66917 2 1  65 GLY CA   C   8.182   4.885 46.815 1.00 . B B . 339 GLY CA   1 1 
       19 66918 2 1  65 GLY H    H   8.815   5.471 44.876 1.00 . B B . 339 GLY H    1 1 
       19 66919 2 1  65 GLY HA2  H   8.916   4.575 47.544 1.00 . B B . 339 GLY HA2  1 1 
       19 66920 2 1  65 GLY HA3  H   7.955   5.930 46.962 1.00 . B B . 339 GLY HA3  1 1 
       19 66921 2 1  65 GLY N    N   8.733   4.698 45.472 1.00 . B B . 339 GLY N    1 1 
       19 66922 2 1  65 GLY O    O   6.732   3.404 48.032 1.00 . B B . 339 GLY O    1 1 
       19 66923 2 1  66 VAL C    C   4.990   1.873 46.155 1.00 . B B . 340 VAL C    1 1 
       19 66924 2 1  66 VAL CA   C   4.754   3.385 46.088 1.00 . B B . 340 VAL CA   1 1 
       19 66925 2 1  66 VAL CB   C   3.860   3.743 44.879 1.00 . B B . 340 VAL CB   1 1 
       19 66926 2 1  66 VAL CG1  C   2.464   3.114 45.043 1.00 . B B . 340 VAL CG1  1 1 
       19 66927 2 1  66 VAL CG2  C   3.715   5.277 44.758 1.00 . B B . 340 VAL CG2  1 1 
       19 66928 2 1  66 VAL H    H   6.242   4.609 45.194 1.00 . B B . 340 VAL H    1 1 
       19 66929 2 1  66 VAL HA   H   4.255   3.689 46.996 1.00 . B B . 340 VAL HA   1 1 
       19 66930 2 1  66 VAL HB   H   4.316   3.356 43.979 1.00 . B B . 340 VAL HB   1 1 
       19 66931 2 1  66 VAL HG11 H   1.798   3.823 45.517 1.00 . B B . 340 VAL HG11 1 1 
       19 66932 2 1  66 VAL HG12 H   2.537   2.226 45.654 1.00 . B B . 340 VAL HG12 1 1 
       19 66933 2 1  66 VAL HG13 H   2.073   2.850 44.071 1.00 . B B . 340 VAL HG13 1 1 
       19 66934 2 1  66 VAL HG21 H   3.681   5.550 43.713 1.00 . B B . 340 VAL HG21 1 1 
       19 66935 2 1  66 VAL HG22 H   4.554   5.765 45.226 1.00 . B B . 340 VAL HG22 1 1 
       19 66936 2 1  66 VAL HG23 H   2.804   5.601 45.241 1.00 . B B . 340 VAL HG23 1 1 
       19 66937 2 1  66 VAL N    N   6.031   4.094 46.004 1.00 . B B . 340 VAL N    1 1 
       19 66938 2 1  66 VAL O    O   4.374   1.181 46.969 1.00 . B B . 340 VAL O    1 1 
       19 66939 2 1  67 SER C    C   6.707  -0.559 46.665 1.00 . B B . 341 SER C    1 1 
       19 66940 2 1  67 SER CA   C   6.202  -0.078 45.304 1.00 . B B . 341 SER CA   1 1 
       19 66941 2 1  67 SER CB   C   7.251  -0.381 44.238 1.00 . B B . 341 SER CB   1 1 
       19 66942 2 1  67 SER H    H   6.408   1.957 44.728 1.00 . B B . 341 SER H    1 1 
       19 66943 2 1  67 SER HA   H   5.296  -0.611 45.060 1.00 . B B . 341 SER HA   1 1 
       19 66944 2 1  67 SER HB2  H   7.479  -1.433 44.243 1.00 . B B . 341 SER HB2  1 1 
       19 66945 2 1  67 SER HB3  H   6.863  -0.105 43.266 1.00 . B B . 341 SER HB3  1 1 
       19 66946 2 1  67 SER HG   H   8.904   0.495 43.700 1.00 . B B . 341 SER HG   1 1 
       19 66947 2 1  67 SER N    N   5.914   1.361 45.329 1.00 . B B . 341 SER N    1 1 
       19 66948 2 1  67 SER O    O   6.277  -1.598 47.172 1.00 . B B . 341 SER O    1 1 
       19 66949 2 1  67 SER OG   O   8.435   0.352 44.526 1.00 . B B . 341 SER OG   1 1 
       19 66950 2 1  68 HIS C    C   7.018  -0.196 49.644 1.00 . B B . 342 HIS C    1 1 
       19 66951 2 1  68 HIS CA   C   8.125  -0.095 48.598 1.00 . B B . 342 HIS CA   1 1 
       19 66952 2 1  68 HIS CB   C   9.140   0.964 49.028 1.00 . B B . 342 HIS CB   1 1 
       19 66953 2 1  68 HIS CD2  C  11.301  -0.202 49.970 1.00 . B B . 342 HIS CD2  1 1 
       19 66954 2 1  68 HIS CE1  C  10.937   0.119 52.081 1.00 . B B . 342 HIS CE1  1 1 
       19 66955 2 1  68 HIS CG   C  10.110   0.474 50.070 1.00 . B B . 342 HIS CG   1 1 
       19 66956 2 1  68 HIS H    H   7.838   1.082 46.861 1.00 . B B . 342 HIS H    1 1 
       19 66957 2 1  68 HIS HA   H   8.624  -1.050 48.528 1.00 . B B . 342 HIS HA   1 1 
       19 66958 2 1  68 HIS HB2  H   9.701   1.278 48.162 1.00 . B B . 342 HIS HB2  1 1 
       19 66959 2 1  68 HIS HB3  H   8.605   1.817 49.419 1.00 . B B . 342 HIS HB3  1 1 
       19 66960 2 1  68 HIS HD1  H   9.131   1.122 51.833 1.00 . B B . 342 HIS HD1  1 1 
       19 66961 2 1  68 HIS HD2  H  11.763  -0.514 49.044 1.00 . B B . 342 HIS HD2  1 1 
       19 66962 2 1  68 HIS HE1  H  11.043   0.118 53.156 1.00 . B B . 342 HIS HE1  1 1 
       19 66963 2 1  68 HIS N    N   7.570   0.245 47.289 1.00 . B B . 342 HIS N    1 1 
       19 66964 2 1  68 HIS ND1  N   9.898   0.668 51.426 1.00 . B B . 342 HIS ND1  1 1 
       19 66965 2 1  68 HIS NE2  N  11.821  -0.426 51.241 1.00 . B B . 342 HIS NE2  1 1 
       19 66966 2 1  68 HIS O    O   6.860  -1.231 50.286 1.00 . B B . 342 HIS O    1 1 
       19 66967 2 1  69 ASP C    C   4.184  -0.319 50.680 1.00 . B B . 343 ASP C    1 1 
       19 66968 2 1  69 ASP CA   C   5.124   0.891 50.745 1.00 . B B . 343 ASP CA   1 1 
       19 66969 2 1  69 ASP CB   C   4.307   2.175 50.575 1.00 . B B . 343 ASP CB   1 1 
       19 66970 2 1  69 ASP CG   C   5.190   3.392 50.824 1.00 . B B . 343 ASP CG   1 1 
       19 66971 2 1  69 ASP H    H   6.229   1.550 49.046 1.00 . B B . 343 ASP H    1 1 
       19 66972 2 1  69 ASP HA   H   5.596   0.912 51.714 1.00 . B B . 343 ASP HA   1 1 
       19 66973 2 1  69 ASP HB2  H   3.912   2.217 49.570 1.00 . B B . 343 ASP HB2  1 1 
       19 66974 2 1  69 ASP HB3  H   3.490   2.176 51.281 1.00 . B B . 343 ASP HB3  1 1 
       19 66975 2 1  69 ASP N    N   6.167   0.830 49.713 1.00 . B B . 343 ASP N    1 1 
       19 66976 2 1  69 ASP O    O   3.778  -0.853 51.714 1.00 . B B . 343 ASP O    1 1 
       19 66977 2 1  69 ASP OD1  O   5.998   3.336 51.737 1.00 . B B . 343 ASP OD1  1 1 
       19 66978 2 1  69 ASP OD2  O   5.046   4.362 50.099 1.00 . B B . 343 ASP OD2  1 1 
       19 66979 2 1  70 LEU C    C   3.657  -3.215 49.577 1.00 . B B . 344 LEU C    1 1 
       19 66980 2 1  70 LEU CA   C   2.956  -1.882 49.271 1.00 . B B . 344 LEU CA   1 1 
       19 66981 2 1  70 LEU CB   C   2.402  -1.873 47.844 1.00 . B B . 344 LEU CB   1 1 
       19 66982 2 1  70 LEU CD1  C   1.028  -0.429 46.312 1.00 . B B . 344 LEU CD1  1 1 
       19 66983 2 1  70 LEU CD2  C   0.000  -1.421 48.349 1.00 . B B . 344 LEU CD2  1 1 
       19 66984 2 1  70 LEU CG   C   1.281  -0.831 47.764 1.00 . B B . 344 LEU CG   1 1 
       19 66985 2 1  70 LEU H    H   4.190  -0.251 48.678 1.00 . B B . 344 LEU H    1 1 
       19 66986 2 1  70 LEU HA   H   2.128  -1.775 49.955 1.00 . B B . 344 LEU HA   1 1 
       19 66987 2 1  70 LEU HB2  H   3.191  -1.615 47.151 1.00 . B B . 344 LEU HB2  1 1 
       19 66988 2 1  70 LEU HB3  H   2.005  -2.846 47.601 1.00 . B B . 344 LEU HB3  1 1 
       19 66989 2 1  70 LEU HD11 H   0.883  -1.314 45.712 1.00 . B B . 344 LEU HD11 1 1 
       19 66990 2 1  70 LEU HD12 H   1.876   0.126 45.938 1.00 . B B . 344 LEU HD12 1 1 
       19 66991 2 1  70 LEU HD13 H   0.141   0.191 46.263 1.00 . B B . 344 LEU HD13 1 1 
       19 66992 2 1  70 LEU HD21 H  -0.730  -0.635 48.482 1.00 . B B . 344 LEU HD21 1 1 
       19 66993 2 1  70 LEU HD22 H   0.215  -1.877 49.303 1.00 . B B . 344 LEU HD22 1 1 
       19 66994 2 1  70 LEU HD23 H  -0.393  -2.167 47.675 1.00 . B B . 344 LEU HD23 1 1 
       19 66995 2 1  70 LEU HG   H   1.564   0.042 48.332 1.00 . B B . 344 LEU HG   1 1 
       19 66996 2 1  70 LEU N    N   3.852  -0.740 49.461 1.00 . B B . 344 LEU N    1 1 
       19 66997 2 1  70 LEU O    O   3.004  -4.204 49.931 1.00 . B B . 344 LEU O    1 1 
       19 66998 2 1  71 ARG C    C   5.520  -4.831 51.319 1.00 . B B . 345 ARG C    1 1 
       19 66999 2 1  71 ARG CA   C   5.768  -4.427 49.861 1.00 . B B . 345 ARG CA   1 1 
       19 67000 2 1  71 ARG CB   C   7.261  -4.159 49.656 1.00 . B B . 345 ARG CB   1 1 
       19 67001 2 1  71 ARG CD   C   9.427  -5.274 49.093 1.00 . B B . 345 ARG CD   1 1 
       19 67002 2 1  71 ARG CG   C   8.022  -5.488 49.657 1.00 . B B . 345 ARG CG   1 1 
       19 67003 2 1  71 ARG CZ   C   9.401  -7.125 47.439 1.00 . B B . 345 ARG CZ   1 1 
       19 67004 2 1  71 ARG H    H   5.463  -2.455 49.144 1.00 . B B . 345 ARG H    1 1 
       19 67005 2 1  71 ARG HA   H   5.475  -5.242 49.220 1.00 . B B . 345 ARG HA   1 1 
       19 67006 2 1  71 ARG HB2  H   7.410  -3.657 48.711 1.00 . B B . 345 ARG HB2  1 1 
       19 67007 2 1  71 ARG HB3  H   7.629  -3.537 50.458 1.00 . B B . 345 ARG HB3  1 1 
       19 67008 2 1  71 ARG HD2  H   9.391  -4.521 48.320 1.00 . B B . 345 ARG HD2  1 1 
       19 67009 2 1  71 ARG HD3  H  10.083  -4.941 49.885 1.00 . B B . 345 ARG HD3  1 1 
       19 67010 2 1  71 ARG HE   H  10.714  -6.952 48.953 1.00 . B B . 345 ARG HE   1 1 
       19 67011 2 1  71 ARG HG2  H   8.091  -5.861 50.669 1.00 . B B . 345 ARG HG2  1 1 
       19 67012 2 1  71 ARG HG3  H   7.496  -6.204 49.045 1.00 . B B . 345 ARG HG3  1 1 
       19 67013 2 1  71 ARG HH11 H   7.942  -5.770 47.118 1.00 . B B . 345 ARG HH11 1 1 
       19 67014 2 1  71 ARG HH12 H   7.993  -7.094 46.005 1.00 . B B . 345 ARG HH12 1 1 
       19 67015 2 1  71 ARG HH21 H  10.716  -8.634 47.475 1.00 . B B . 345 ARG HH21 1 1 
       19 67016 2 1  71 ARG HH22 H   9.540  -8.694 46.203 1.00 . B B . 345 ARG HH22 1 1 
       19 67017 2 1  71 ARG N    N   4.994  -3.235 49.496 1.00 . B B . 345 ARG N    1 1 
       19 67018 2 1  71 ARG NE   N   9.941  -6.527 48.524 1.00 . B B . 345 ARG NE   1 1 
       19 67019 2 1  71 ARG NH1  N   8.362  -6.621 46.805 1.00 . B B . 345 ARG NH1  1 1 
       19 67020 2 1  71 ARG NH2  N   9.926  -8.238 47.006 1.00 . B B . 345 ARG NH2  1 1 
       19 67021 2 1  71 ARG O    O   5.512  -6.019 51.647 1.00 . B B . 345 ARG O    1 1 
       19 67022 2 1  72 THR C    C   3.830  -4.966 53.859 1.00 . B B . 346 THR C    1 1 
       19 67023 2 1  72 THR CA   C   5.080  -4.100 53.601 1.00 . B B . 346 THR CA   1 1 
       19 67024 2 1  72 THR CB   C   5.014  -2.783 54.394 1.00 . B B . 346 THR CB   1 1 
       19 67025 2 1  72 THR CG2  C   5.071  -3.085 55.893 1.00 . B B . 346 THR CG2  1 1 
       19 67026 2 1  72 THR H    H   5.212  -2.916 51.839 1.00 . B B . 346 THR H    1 1 
       19 67027 2 1  72 THR HA   H   5.937  -4.655 53.948 1.00 . B B . 346 THR HA   1 1 
       19 67028 2 1  72 THR HB   H   4.104  -2.259 54.172 1.00 . B B . 346 THR HB   1 1 
       19 67029 2 1  72 THR HG1  H   6.925  -2.430 54.298 1.00 . B B . 346 THR HG1  1 1 
       19 67030 2 1  72 THR HG21 H   5.425  -2.213 56.423 1.00 . B B . 346 THR HG21 1 1 
       19 67031 2 1  72 THR HG22 H   5.742  -3.912 56.070 1.00 . B B . 346 THR HG22 1 1 
       19 67032 2 1  72 THR HG23 H   4.083  -3.343 56.245 1.00 . B B . 346 THR HG23 1 1 
       19 67033 2 1  72 THR N    N   5.268  -3.837 52.175 1.00 . B B . 346 THR N    1 1 
       19 67034 2 1  72 THR O    O   3.966  -6.068 54.396 1.00 . B B . 346 THR O    1 1 
       19 67035 2 1  72 THR OG1  O   6.123  -1.971 54.038 1.00 . B B . 346 THR OG1  1 1 
       19 67036 2 1  73 PRO C    C   1.464  -6.750 53.143 1.00 . B B . 347 PRO C    1 1 
       19 67037 2 1  73 PRO CA   C   1.385  -5.339 53.727 1.00 . B B . 347 PRO CA   1 1 
       19 67038 2 1  73 PRO CB   C   0.265  -4.519 53.074 1.00 . B B . 347 PRO CB   1 1 
       19 67039 2 1  73 PRO CD   C   2.289  -3.292 52.753 1.00 . B B . 347 PRO CD   1 1 
       19 67040 2 1  73 PRO CG   C   0.958  -3.639 52.098 1.00 . B B . 347 PRO CG   1 1 
       19 67041 2 1  73 PRO HA   H   1.206  -5.396 54.789 1.00 . B B . 347 PRO HA   1 1 
       19 67042 2 1  73 PRO HB2  H  -0.432  -5.175 52.567 1.00 . B B . 347 PRO HB2  1 1 
       19 67043 2 1  73 PRO HB3  H  -0.245  -3.920 53.811 1.00 . B B . 347 PRO HB3  1 1 
       19 67044 2 1  73 PRO HD2  H   3.030  -3.052 52.010 1.00 . B B . 347 PRO HD2  1 1 
       19 67045 2 1  73 PRO HD3  H   2.171  -2.485 53.456 1.00 . B B . 347 PRO HD3  1 1 
       19 67046 2 1  73 PRO HG2  H   1.108  -4.168 51.167 1.00 . B B . 347 PRO HG2  1 1 
       19 67047 2 1  73 PRO HG3  H   0.390  -2.739 51.933 1.00 . B B . 347 PRO HG3  1 1 
       19 67048 2 1  73 PRO N    N   2.632  -4.536 53.470 1.00 . B B . 347 PRO N    1 1 
       19 67049 2 1  73 PRO O    O   1.018  -7.708 53.779 1.00 . B B . 347 PRO O    1 1 
       19 67050 2 1  74 LEU C    C   3.023  -9.160 52.175 1.00 . B B . 348 LEU C    1 1 
       19 67051 2 1  74 LEU CA   C   2.176  -8.214 51.314 1.00 . B B . 348 LEU CA   1 1 
       19 67052 2 1  74 LEU CB   C   2.818  -8.079 49.927 1.00 . B B . 348 LEU CB   1 1 
       19 67053 2 1  74 LEU CD1  C   2.929  -6.403 48.065 1.00 . B B . 348 LEU CD1  1 1 
       19 67054 2 1  74 LEU CD2  C   0.927  -7.880 48.289 1.00 . B B . 348 LEU CD2  1 1 
       19 67055 2 1  74 LEU CG   C   2.002  -7.107 49.061 1.00 . B B . 348 LEU CG   1 1 
       19 67056 2 1  74 LEU H    H   2.433  -6.100 51.490 1.00 . B B . 348 LEU H    1 1 
       19 67057 2 1  74 LEU HA   H   1.188  -8.639 51.201 1.00 . B B . 348 LEU HA   1 1 
       19 67058 2 1  74 LEU HB2  H   3.827  -7.705 50.038 1.00 . B B . 348 LEU HB2  1 1 
       19 67059 2 1  74 LEU HB3  H   2.847  -9.047 49.449 1.00 . B B . 348 LEU HB3  1 1 
       19 67060 2 1  74 LEU HD11 H   3.004  -6.989 47.160 1.00 . B B . 348 LEU HD11 1 1 
       19 67061 2 1  74 LEU HD12 H   3.908  -6.293 48.503 1.00 . B B . 348 LEU HD12 1 1 
       19 67062 2 1  74 LEU HD13 H   2.528  -5.427 47.830 1.00 . B B . 348 LEU HD13 1 1 
       19 67063 2 1  74 LEU HD21 H   0.352  -8.483 48.975 1.00 . B B . 348 LEU HD21 1 1 
       19 67064 2 1  74 LEU HD22 H   1.399  -8.517 47.554 1.00 . B B . 348 LEU HD22 1 1 
       19 67065 2 1  74 LEU HD23 H   0.272  -7.181 47.790 1.00 . B B . 348 LEU HD23 1 1 
       19 67066 2 1  74 LEU HG   H   1.531  -6.370 49.694 1.00 . B B . 348 LEU HG   1 1 
       19 67067 2 1  74 LEU N    N   2.064  -6.891 51.950 1.00 . B B . 348 LEU N    1 1 
       19 67068 2 1  74 LEU O    O   2.627 -10.295 52.453 1.00 . B B . 348 LEU O    1 1 
       19 67069 2 1  75 THR C    C   4.365  -9.868 54.796 1.00 . B B . 349 THR C    1 1 
       19 67070 2 1  75 THR CA   C   5.058  -9.452 53.497 1.00 . B B . 349 THR CA   1 1 
       19 67071 2 1  75 THR CB   C   6.314  -8.642 53.826 1.00 . B B . 349 THR CB   1 1 
       19 67072 2 1  75 THR CG2  C   7.367  -9.560 54.451 1.00 . B B . 349 THR CG2  1 1 
       19 67073 2 1  75 THR H    H   4.421  -7.746 52.400 1.00 . B B . 349 THR H    1 1 
       19 67074 2 1  75 THR HA   H   5.350 -10.340 52.958 1.00 . B B . 349 THR HA   1 1 
       19 67075 2 1  75 THR HB   H   6.064  -7.859 54.527 1.00 . B B . 349 THR HB   1 1 
       19 67076 2 1  75 THR HG1  H   7.106  -8.780 52.056 1.00 . B B . 349 THR HG1  1 1 
       19 67077 2 1  75 THR HG21 H   6.932 -10.093 55.282 1.00 . B B . 349 THR HG21 1 1 
       19 67078 2 1  75 THR HG22 H   8.200  -8.966 54.799 1.00 . B B . 349 THR HG22 1 1 
       19 67079 2 1  75 THR HG23 H   7.713 -10.266 53.710 1.00 . B B . 349 THR HG23 1 1 
       19 67080 2 1  75 THR N    N   4.162  -8.658 52.649 1.00 . B B . 349 THR N    1 1 
       19 67081 2 1  75 THR O    O   4.533 -10.992 55.269 1.00 . B B . 349 THR O    1 1 
       19 67082 2 1  75 THR OG1  O   6.830  -8.066 52.635 1.00 . B B . 349 THR OG1  1 1 
       19 67083 2 1  76 ARG C    C   1.908 -10.399 56.484 1.00 . B B . 350 ARG C    1 1 
       19 67084 2 1  76 ARG CA   C   2.868  -9.220 56.612 1.00 . B B . 350 ARG CA   1 1 
       19 67085 2 1  76 ARG CB   C   2.091  -7.974 57.044 1.00 . B B . 350 ARG CB   1 1 
       19 67086 2 1  76 ARG CD   C   3.628  -6.892 58.690 1.00 . B B . 350 ARG CD   1 1 
       19 67087 2 1  76 ARG CG   C   3.065  -6.816 57.270 1.00 . B B . 350 ARG CG   1 1 
       19 67088 2 1  76 ARG CZ   C   2.941  -6.167 60.962 1.00 . B B . 350 ARG CZ   1 1 
       19 67089 2 1  76 ARG H    H   3.437  -8.101 54.904 1.00 . B B . 350 ARG H    1 1 
       19 67090 2 1  76 ARG HA   H   3.602  -9.448 57.371 1.00 . B B . 350 ARG HA   1 1 
       19 67091 2 1  76 ARG HB2  H   1.385  -7.706 56.270 1.00 . B B . 350 ARG HB2  1 1 
       19 67092 2 1  76 ARG HB3  H   1.561  -8.179 57.961 1.00 . B B . 350 ARG HB3  1 1 
       19 67093 2 1  76 ARG HD2  H   3.711  -7.926 58.987 1.00 . B B . 350 ARG HD2  1 1 
       19 67094 2 1  76 ARG HD3  H   4.607  -6.434 58.711 1.00 . B B . 350 ARG HD3  1 1 
       19 67095 2 1  76 ARG HE   H   1.961  -5.715 59.264 1.00 . B B . 350 ARG HE   1 1 
       19 67096 2 1  76 ARG HG2  H   3.874  -6.883 56.556 1.00 . B B . 350 ARG HG2  1 1 
       19 67097 2 1  76 ARG HG3  H   2.546  -5.878 57.141 1.00 . B B . 350 ARG HG3  1 1 
       19 67098 2 1  76 ARG HH11 H   4.621  -7.281 60.973 1.00 . B B . 350 ARG HH11 1 1 
       19 67099 2 1  76 ARG HH12 H   4.075  -6.736 62.521 1.00 . B B . 350 ARG HH12 1 1 
       19 67100 2 1  76 ARG HH21 H   1.316  -5.046 61.302 1.00 . B B . 350 ARG HH21 1 1 
       19 67101 2 1  76 ARG HH22 H   2.230  -5.488 62.706 1.00 . B B . 350 ARG HH22 1 1 
       19 67102 2 1  76 ARG N    N   3.562  -8.961 55.350 1.00 . B B . 350 ARG N    1 1 
       19 67103 2 1  76 ARG NE   N   2.739  -6.189 59.626 1.00 . B B . 350 ARG NE   1 1 
       19 67104 2 1  76 ARG NH1  N   3.960  -6.777 61.528 1.00 . B B . 350 ARG NH1  1 1 
       19 67105 2 1  76 ARG NH2  N   2.097  -5.516 61.715 1.00 . B B . 350 ARG NH2  1 1 
       19 67106 2 1  76 ARG O    O   1.919 -11.311 57.312 1.00 . B B . 350 ARG O    1 1 
       19 67107 2 1  77 ILE C    C   0.799 -12.815 55.030 1.00 . B B . 351 ILE C    1 1 
       19 67108 2 1  77 ILE CA   C   0.107 -11.457 55.217 1.00 . B B . 351 ILE CA   1 1 
       19 67109 2 1  77 ILE CB   C  -0.794 -11.148 54.002 1.00 . B B . 351 ILE CB   1 1 
       19 67110 2 1  77 ILE CD1  C  -1.733  -9.186 52.769 1.00 . B B . 351 ILE CD1  1 1 
       19 67111 2 1  77 ILE CG1  C  -1.420  -9.756 54.154 1.00 . B B . 351 ILE CG1  1 1 
       19 67112 2 1  77 ILE CG2  C  -1.930 -12.187 53.906 1.00 . B B . 351 ILE CG2  1 1 
       19 67113 2 1  77 ILE H    H   1.186  -9.671 54.763 1.00 . B B . 351 ILE H    1 1 
       19 67114 2 1  77 ILE HA   H  -0.514 -11.512 56.099 1.00 . B B . 351 ILE HA   1 1 
       19 67115 2 1  77 ILE HB   H  -0.203 -11.181 53.100 1.00 . B B . 351 ILE HB   1 1 
       19 67116 2 1  77 ILE HD11 H  -0.811  -8.988 52.243 1.00 . B B . 351 ILE HD11 1 1 
       19 67117 2 1  77 ILE HD12 H  -2.292  -8.267 52.876 1.00 . B B . 351 ILE HD12 1 1 
       19 67118 2 1  77 ILE HD13 H  -2.320  -9.899 52.210 1.00 . B B . 351 ILE HD13 1 1 
       19 67119 2 1  77 ILE HG12 H  -2.334  -9.830 54.726 1.00 . B B . 351 ILE HG12 1 1 
       19 67120 2 1  77 ILE HG13 H  -0.736  -9.097 54.661 1.00 . B B . 351 ILE HG13 1 1 
       19 67121 2 1  77 ILE HG21 H  -1.520 -13.143 53.618 1.00 . B B . 351 ILE HG21 1 1 
       19 67122 2 1  77 ILE HG22 H  -2.649 -11.866 53.167 1.00 . B B . 351 ILE HG22 1 1 
       19 67123 2 1  77 ILE HG23 H  -2.418 -12.282 54.868 1.00 . B B . 351 ILE HG23 1 1 
       19 67124 2 1  77 ILE N    N   1.103 -10.396 55.420 1.00 . B B . 351 ILE N    1 1 
       19 67125 2 1  77 ILE O    O   0.302 -13.833 55.504 1.00 . B B . 351 ILE O    1 1 
       19 67126 2 1  78 ARG C    C   3.131 -14.702 55.442 1.00 . B B . 352 ARG C    1 1 
       19 67127 2 1  78 ARG CA   C   2.695 -14.059 54.124 1.00 . B B . 352 ARG CA   1 1 
       19 67128 2 1  78 ARG CB   C   3.926 -13.776 53.260 1.00 . B B . 352 ARG CB   1 1 
       19 67129 2 1  78 ARG CD   C   5.796 -14.816 51.968 1.00 . B B . 352 ARG CD   1 1 
       19 67130 2 1  78 ARG CG   C   4.528 -15.097 52.776 1.00 . B B . 352 ARG CG   1 1 
       19 67131 2 1  78 ARG CZ   C   5.867 -16.856 50.556 1.00 . B B . 352 ARG CZ   1 1 
       19 67132 2 1  78 ARG H    H   2.345 -11.963 54.071 1.00 . B B . 352 ARG H    1 1 
       19 67133 2 1  78 ARG HA   H   2.050 -14.746 53.596 1.00 . B B . 352 ARG HA   1 1 
       19 67134 2 1  78 ARG HB2  H   3.638 -13.176 52.408 1.00 . B B . 352 ARG HB2  1 1 
       19 67135 2 1  78 ARG HB3  H   4.661 -13.243 53.844 1.00 . B B . 352 ARG HB3  1 1 
       19 67136 2 1  78 ARG HD2  H   5.546 -14.215 51.107 1.00 . B B . 352 ARG HD2  1 1 
       19 67137 2 1  78 ARG HD3  H   6.500 -14.277 52.587 1.00 . B B . 352 ARG HD3  1 1 
       19 67138 2 1  78 ARG HE   H   7.241 -16.364 51.939 1.00 . B B . 352 ARG HE   1 1 
       19 67139 2 1  78 ARG HG2  H   4.772 -15.716 53.628 1.00 . B B . 352 ARG HG2  1 1 
       19 67140 2 1  78 ARG HG3  H   3.814 -15.610 52.150 1.00 . B B . 352 ARG HG3  1 1 
       19 67141 2 1  78 ARG HH11 H   4.259 -15.699 50.177 1.00 . B B . 352 ARG HH11 1 1 
       19 67142 2 1  78 ARG HH12 H   4.380 -17.144 49.234 1.00 . B B . 352 ARG HH12 1 1 
       19 67143 2 1  78 ARG HH21 H   7.332 -18.215 50.680 1.00 . B B . 352 ARG HH21 1 1 
       19 67144 2 1  78 ARG HH22 H   6.095 -18.550 49.513 1.00 . B B . 352 ARG HH22 1 1 
       19 67145 2 1  78 ARG N    N   1.962 -12.814 54.372 1.00 . B B . 352 ARG N    1 1 
       19 67146 2 1  78 ARG NE   N   6.405 -16.076 51.520 1.00 . B B . 352 ARG NE   1 1 
       19 67147 2 1  78 ARG NH1  N   4.746 -16.540 49.941 1.00 . B B . 352 ARG NH1  1 1 
       19 67148 2 1  78 ARG NH2  N   6.479 -17.959 50.224 1.00 . B B . 352 ARG NH2  1 1 
       19 67149 2 1  78 ARG O    O   2.824 -15.864 55.716 1.00 . B B . 352 ARG O    1 1 
       19 67150 2 1  79 LEU C    C   3.196 -14.904 58.464 1.00 . B B . 353 LEU C    1 1 
       19 67151 2 1  79 LEU CA   C   4.324 -14.417 57.553 1.00 . B B . 353 LEU CA   1 1 
       19 67152 2 1  79 LEU CB   C   5.109 -13.312 58.263 1.00 . B B . 353 LEU CB   1 1 
       19 67153 2 1  79 LEU CD1  C   7.015 -11.732 57.934 1.00 . B B . 353 LEU CD1  1 1 
       19 67154 2 1  79 LEU CD2  C   7.429 -14.194 57.982 1.00 . B B . 353 LEU CD2  1 1 
       19 67155 2 1  79 LEU CG   C   6.448 -13.101 57.554 1.00 . B B . 353 LEU CG   1 1 
       19 67156 2 1  79 LEU H    H   3.961 -12.980 56.030 1.00 . B B . 353 LEU H    1 1 
       19 67157 2 1  79 LEU HA   H   4.992 -15.242 57.355 1.00 . B B . 353 LEU HA   1 1 
       19 67158 2 1  79 LEU HB2  H   4.539 -12.395 58.240 1.00 . B B . 353 LEU HB2  1 1 
       19 67159 2 1  79 LEU HB3  H   5.290 -13.600 59.287 1.00 . B B . 353 LEU HB3  1 1 
       19 67160 2 1  79 LEU HD11 H   8.091 -11.748 57.837 1.00 . B B . 353 LEU HD11 1 1 
       19 67161 2 1  79 LEU HD12 H   6.749 -11.502 58.955 1.00 . B B . 353 LEU HD12 1 1 
       19 67162 2 1  79 LEU HD13 H   6.607 -10.977 57.277 1.00 . B B . 353 LEU HD13 1 1 
       19 67163 2 1  79 LEU HD21 H   7.437 -14.268 59.060 1.00 . B B . 353 LEU HD21 1 1 
       19 67164 2 1  79 LEU HD22 H   8.420 -13.946 57.631 1.00 . B B . 353 LEU HD22 1 1 
       19 67165 2 1  79 LEU HD23 H   7.122 -15.139 57.558 1.00 . B B . 353 LEU HD23 1 1 
       19 67166 2 1  79 LEU HG   H   6.300 -13.145 56.485 1.00 . B B . 353 LEU HG   1 1 
       19 67167 2 1  79 LEU N    N   3.807 -13.916 56.277 1.00 . B B . 353 LEU N    1 1 
       19 67168 2 1  79 LEU O    O   3.343 -15.912 59.158 1.00 . B B . 353 LEU O    1 1 
       19 67169 2 1  80 ALA C    C   0.338 -15.875 58.879 1.00 . B B . 354 ALA C    1 1 
       19 67170 2 1  80 ALA CA   C   0.937 -14.537 59.300 1.00 . B B . 354 ALA CA   1 1 
       19 67171 2 1  80 ALA CB   C  -0.135 -13.447 59.214 1.00 . B B . 354 ALA CB   1 1 
       19 67172 2 1  80 ALA H    H   2.014 -13.398 57.876 1.00 . B B . 354 ALA H    1 1 
       19 67173 2 1  80 ALA HA   H   1.274 -14.612 60.323 1.00 . B B . 354 ALA HA   1 1 
       19 67174 2 1  80 ALA HB1  H  -0.675 -13.400 60.149 1.00 . B B . 354 ALA HB1  1 1 
       19 67175 2 1  80 ALA HB2  H  -0.824 -13.677 58.413 1.00 . B B . 354 ALA HB2  1 1 
       19 67176 2 1  80 ALA HB3  H   0.334 -12.495 59.022 1.00 . B B . 354 ALA HB3  1 1 
       19 67177 2 1  80 ALA N    N   2.073 -14.185 58.453 1.00 . B B . 354 ALA N    1 1 
       19 67178 2 1  80 ALA O    O   0.201 -16.784 59.694 1.00 . B B . 354 ALA O    1 1 
       19 67179 2 1  81 THR C    C   0.188 -18.484 57.353 1.00 . B B . 355 THR C    1 1 
       19 67180 2 1  81 THR CA   C  -0.627 -17.217 57.078 1.00 . B B . 355 THR CA   1 1 
       19 67181 2 1  81 THR CB   C  -0.868 -17.079 55.571 1.00 . B B . 355 THR CB   1 1 
       19 67182 2 1  81 THR CG2  C  -1.991 -16.067 55.313 1.00 . B B . 355 THR CG2  1 1 
       19 67183 2 1  81 THR H    H   0.290 -15.307 56.963 1.00 . B B . 355 THR H    1 1 
       19 67184 2 1  81 THR HA   H  -1.582 -17.309 57.570 1.00 . B B . 355 THR HA   1 1 
       19 67185 2 1  81 THR HB   H  -1.153 -18.037 55.164 1.00 . B B . 355 THR HB   1 1 
       19 67186 2 1  81 THR HG1  H   0.591 -17.300 54.305 1.00 . B B . 355 THR HG1  1 1 
       19 67187 2 1  81 THR HG21 H  -1.565 -15.085 55.173 1.00 . B B . 355 THR HG21 1 1 
       19 67188 2 1  81 THR HG22 H  -2.669 -16.048 56.155 1.00 . B B . 355 THR HG22 1 1 
       19 67189 2 1  81 THR HG23 H  -2.533 -16.353 54.422 1.00 . B B . 355 THR HG23 1 1 
       19 67190 2 1  81 THR N    N   0.047 -16.018 57.587 1.00 . B B . 355 THR N    1 1 
       19 67191 2 1  81 THR O    O  -0.370 -19.531 57.674 1.00 . B B . 355 THR O    1 1 
       19 67192 2 1  81 THR OG1  O   0.326 -16.634 54.943 1.00 . B B . 355 THR OG1  1 1 
       19 67193 2 1  82 GLU C    C   2.200 -20.175 58.865 1.00 . B B . 356 GLU C    1 1 
       19 67194 2 1  82 GLU CA   C   2.401 -19.514 57.488 1.00 . B B . 356 GLU CA   1 1 
       19 67195 2 1  82 GLU CB   C   3.858 -19.062 57.360 1.00 . B B . 356 GLU CB   1 1 
       19 67196 2 1  82 GLU CD   C   4.162 -20.020 55.067 1.00 . B B . 356 GLU CD   1 1 
       19 67197 2 1  82 GLU CG   C   4.167 -18.740 55.897 1.00 . B B . 356 GLU CG   1 1 
       19 67198 2 1  82 GLU H    H   1.897 -17.502 57.008 1.00 . B B . 356 GLU H    1 1 
       19 67199 2 1  82 GLU HA   H   2.209 -20.251 56.724 1.00 . B B . 356 GLU HA   1 1 
       19 67200 2 1  82 GLU HB2  H   4.016 -18.181 57.965 1.00 . B B . 356 GLU HB2  1 1 
       19 67201 2 1  82 GLU HB3  H   4.511 -19.852 57.697 1.00 . B B . 356 GLU HB3  1 1 
       19 67202 2 1  82 GLU HG2  H   3.419 -18.061 55.513 1.00 . B B . 356 GLU HG2  1 1 
       19 67203 2 1  82 GLU HG3  H   5.140 -18.276 55.830 1.00 . B B . 356 GLU HG3  1 1 
       19 67204 2 1  82 GLU N    N   1.510 -18.368 57.265 1.00 . B B . 356 GLU N    1 1 
       19 67205 2 1  82 GLU O    O   2.568 -21.339 59.046 1.00 . B B . 356 GLU O    1 1 
       19 67206 2 1  82 GLU OE1  O   4.653 -21.023 55.557 1.00 . B B . 356 GLU OE1  1 1 
       19 67207 2 1  82 GLU OE2  O   3.668 -19.978 53.952 1.00 . B B . 356 GLU OE2  1 1 
       19 67208 2 1  83 MET C    C   0.086 -20.586 61.452 1.00 . B B . 357 MET C    1 1 
       19 67209 2 1  83 MET CA   C   1.470 -19.964 61.191 1.00 . B B . 357 MET CA   1 1 
       19 67210 2 1  83 MET CB   C   1.708 -18.833 62.193 1.00 . B B . 357 MET CB   1 1 
       19 67211 2 1  83 MET CE   C   3.648 -18.197 64.705 1.00 . B B . 357 MET CE   1 1 
       19 67212 2 1  83 MET CG   C   3.136 -18.305 62.040 1.00 . B B . 357 MET CG   1 1 
       19 67213 2 1  83 MET H    H   1.287 -18.553 59.624 1.00 . B B . 357 MET H    1 1 
       19 67214 2 1  83 MET HA   H   2.222 -20.721 61.354 1.00 . B B . 357 MET HA   1 1 
       19 67215 2 1  83 MET HB2  H   1.005 -18.032 62.006 1.00 . B B . 357 MET HB2  1 1 
       19 67216 2 1  83 MET HB3  H   1.571 -19.206 63.197 1.00 . B B . 357 MET HB3  1 1 
       19 67217 2 1  83 MET HE1  H   3.146 -19.128 64.479 1.00 . B B . 357 MET HE1  1 1 
       19 67218 2 1  83 MET HE2  H   3.217 -17.755 65.592 1.00 . B B . 357 MET HE2  1 1 
       19 67219 2 1  83 MET HE3  H   4.696 -18.390 64.874 1.00 . B B . 357 MET HE3  1 1 
       19 67220 2 1  83 MET HG2  H   3.834 -19.122 62.151 1.00 . B B . 357 MET HG2  1 1 
       19 67221 2 1  83 MET HG3  H   3.252 -17.861 61.063 1.00 . B B . 357 MET HG3  1 1 
       19 67222 2 1  83 MET N    N   1.621 -19.447 59.827 1.00 . B B . 357 MET N    1 1 
       19 67223 2 1  83 MET O    O  -0.173 -21.040 62.569 1.00 . B B . 357 MET O    1 1 
       19 67224 2 1  83 MET SD   S   3.458 -17.058 63.312 1.00 . B B . 357 MET SD   1 1 
       19 67225 2 1  84 MET C    C  -2.196 -22.614 60.757 1.00 . B B . 358 MET C    1 1 
       19 67226 2 1  84 MET CA   C  -2.164 -21.092 60.642 1.00 . B B . 358 MET CA   1 1 
       19 67227 2 1  84 MET CB   C  -3.044 -20.647 59.471 1.00 . B B . 358 MET CB   1 1 
       19 67228 2 1  84 MET CE   C  -5.141 -19.644 57.525 1.00 . B B . 358 MET CE   1 1 
       19 67229 2 1  84 MET CG   C  -3.603 -19.245 59.746 1.00 . B B . 358 MET CG   1 1 
       19 67230 2 1  84 MET H    H  -0.525 -20.360 59.544 1.00 . B B . 358 MET H    1 1 
       19 67231 2 1  84 MET HA   H  -2.554 -20.666 61.554 1.00 . B B . 358 MET HA   1 1 
       19 67232 2 1  84 MET HB2  H  -2.454 -20.628 58.567 1.00 . B B . 358 MET HB2  1 1 
       19 67233 2 1  84 MET HB3  H  -3.865 -21.339 59.350 1.00 . B B . 358 MET HB3  1 1 
       19 67234 2 1  84 MET HE1  H  -4.648 -20.604 57.456 1.00 . B B . 358 MET HE1  1 1 
       19 67235 2 1  84 MET HE2  H  -5.474 -19.333 56.546 1.00 . B B . 358 MET HE2  1 1 
       19 67236 2 1  84 MET HE3  H  -5.992 -19.727 58.183 1.00 . B B . 358 MET HE3  1 1 
       19 67237 2 1  84 MET HG2  H  -4.503 -19.327 60.336 1.00 . B B . 358 MET HG2  1 1 
       19 67238 2 1  84 MET HG3  H  -2.868 -18.667 60.289 1.00 . B B . 358 MET HG3  1 1 
       19 67239 2 1  84 MET N    N  -0.799 -20.616 60.442 1.00 . B B . 358 MET N    1 1 
       19 67240 2 1  84 MET O    O  -1.331 -23.306 60.219 1.00 . B B . 358 MET O    1 1 
       19 67241 2 1  84 MET SD   S  -3.981 -18.418 58.179 1.00 . B B . 358 MET SD   1 1 
       19 67242 2 1  85 SER C    C  -3.607 -25.268 60.330 1.00 . B B . 359 SER C    1 1 
       19 67243 2 1  85 SER CA   C  -3.347 -24.563 61.659 1.00 . B B . 359 SER CA   1 1 
       19 67244 2 1  85 SER CB   C  -4.502 -24.846 62.620 1.00 . B B . 359 SER CB   1 1 
       19 67245 2 1  85 SER H    H  -3.863 -22.517 61.862 1.00 . B B . 359 SER H    1 1 
       19 67246 2 1  85 SER HA   H  -2.436 -24.951 62.088 1.00 . B B . 359 SER HA   1 1 
       19 67247 2 1  85 SER HB2  H  -5.419 -24.467 62.207 1.00 . B B . 359 SER HB2  1 1 
       19 67248 2 1  85 SER HB3  H  -4.592 -25.916 62.767 1.00 . B B . 359 SER HB3  1 1 
       19 67249 2 1  85 SER HG   H  -5.050 -23.751 64.133 1.00 . B B . 359 SER HG   1 1 
       19 67250 2 1  85 SER N    N  -3.203 -23.124 61.464 1.00 . B B . 359 SER N    1 1 
       19 67251 2 1  85 SER O    O  -3.874 -24.622 59.316 1.00 . B B . 359 SER O    1 1 
       19 67252 2 1  85 SER OG   O  -4.245 -24.198 63.861 1.00 . B B . 359 SER OG   1 1 
       19 67253 2 1  86 GLU C    C  -5.211 -27.428 58.751 1.00 . B B . 360 GLU C    1 1 
       19 67254 2 1  86 GLU CA   C  -3.734 -27.390 59.139 1.00 . B B . 360 GLU CA   1 1 
       19 67255 2 1  86 GLU CB   C  -3.226 -28.816 59.361 1.00 . B B . 360 GLU CB   1 1 
       19 67256 2 1  86 GLU CD   C  -1.026 -28.424 58.230 1.00 . B B . 360 GLU CD   1 1 
       19 67257 2 1  86 GLU CG   C  -1.707 -28.798 59.543 1.00 . B B . 360 GLU CG   1 1 
       19 67258 2 1  86 GLU H    H  -3.320 -27.052 61.191 1.00 . B B . 360 GLU H    1 1 
       19 67259 2 1  86 GLU HA   H  -3.172 -26.945 58.331 1.00 . B B . 360 GLU HA   1 1 
       19 67260 2 1  86 GLU HB2  H  -3.692 -29.230 60.244 1.00 . B B . 360 GLU HB2  1 1 
       19 67261 2 1  86 GLU HB3  H  -3.475 -29.424 58.504 1.00 . B B . 360 GLU HB3  1 1 
       19 67262 2 1  86 GLU HG2  H  -1.447 -28.073 60.301 1.00 . B B . 360 GLU HG2  1 1 
       19 67263 2 1  86 GLU HG3  H  -1.372 -29.775 59.854 1.00 . B B . 360 GLU HG3  1 1 
       19 67264 2 1  86 GLU N    N  -3.525 -26.596 60.348 1.00 . B B . 360 GLU N    1 1 
       19 67265 2 1  86 GLU O    O  -5.547 -27.466 57.568 1.00 . B B . 360 GLU O    1 1 
       19 67266 2 1  86 GLU OE1  O  -1.481 -28.888 57.198 1.00 . B B . 360 GLU OE1  1 1 
       19 67267 2 1  86 GLU OE2  O  -0.060 -27.680 58.277 1.00 . B B . 360 GLU OE2  1 1 
       19 67268 2 1  87 GLN C    C  -8.048 -26.399 58.529 1.00 . B B . 361 GLN C    1 1 
       19 67269 2 1  87 GLN CA   C  -7.542 -27.475 59.502 1.00 . B B . 361 GLN CA   1 1 
       19 67270 2 1  87 GLN CB   C  -8.301 -27.355 60.825 1.00 . B B . 361 GLN CB   1 1 
       19 67271 2 1  87 GLN CD   C  -8.738 -28.455 63.028 1.00 . B B . 361 GLN CD   1 1 
       19 67272 2 1  87 GLN CG   C  -7.973 -28.556 61.713 1.00 . B B . 361 GLN CG   1 1 
       19 67273 2 1  87 GLN H    H  -5.777 -27.274 60.668 1.00 . B B . 361 GLN H    1 1 
       19 67274 2 1  87 GLN HA   H  -7.751 -28.445 59.077 1.00 . B B . 361 GLN HA   1 1 
       19 67275 2 1  87 GLN HB2  H  -8.008 -26.443 61.325 1.00 . B B . 361 GLN HB2  1 1 
       19 67276 2 1  87 GLN HB3  H  -9.363 -27.334 60.631 1.00 . B B . 361 GLN HB3  1 1 
       19 67277 2 1  87 GLN HE21 H -10.395 -29.268 62.296 1.00 . B B . 361 GLN HE21 1 1 
       19 67278 2 1  87 GLN HE22 H -10.467 -28.823 63.933 1.00 . B B . 361 GLN HE22 1 1 
       19 67279 2 1  87 GLN HG2  H  -8.254 -29.466 61.203 1.00 . B B . 361 GLN HG2  1 1 
       19 67280 2 1  87 GLN HG3  H  -6.914 -28.572 61.918 1.00 . B B . 361 GLN HG3  1 1 
       19 67281 2 1  87 GLN N    N  -6.098 -27.376 59.748 1.00 . B B . 361 GLN N    1 1 
       19 67282 2 1  87 GLN NE2  N  -9.969 -28.885 63.092 1.00 . B B . 361 GLN NE2  1 1 
       19 67283 2 1  87 GLN O    O  -9.062 -26.598 57.858 1.00 . B B . 361 GLN O    1 1 
       19 67284 2 1  87 GLN OE1  O  -8.201 -27.972 64.025 1.00 . B B . 361 GLN OE1  1 1 
       19 67285 2 1  88 ASP C    C  -6.710 -23.909 56.491 1.00 . B B . 362 ASP C    1 1 
       19 67286 2 1  88 ASP CA   C  -7.755 -24.166 57.577 1.00 . B B . 362 ASP CA   1 1 
       19 67287 2 1  88 ASP CB   C  -7.968 -22.888 58.413 1.00 . B B . 362 ASP CB   1 1 
       19 67288 2 1  88 ASP CG   C  -9.419 -22.780 58.915 1.00 . B B . 362 ASP CG   1 1 
       19 67289 2 1  88 ASP H    H  -6.536 -25.166 59.002 1.00 . B B . 362 ASP H    1 1 
       19 67290 2 1  88 ASP HA   H  -8.689 -24.424 57.099 1.00 . B B . 362 ASP HA   1 1 
       19 67291 2 1  88 ASP HB2  H  -7.304 -22.912 59.266 1.00 . B B . 362 ASP HB2  1 1 
       19 67292 2 1  88 ASP HB3  H  -7.735 -22.019 57.812 1.00 . B B . 362 ASP HB3  1 1 
       19 67293 2 1  88 ASP N    N  -7.342 -25.267 58.455 1.00 . B B . 362 ASP N    1 1 
       19 67294 2 1  88 ASP O    O  -6.620 -22.805 55.951 1.00 . B B . 362 ASP O    1 1 
       19 67295 2 1  88 ASP OD1  O -10.297 -23.421 58.348 1.00 . B B . 362 ASP OD1  1 1 
       19 67296 2 1  88 ASP OD2  O  -9.636 -22.050 59.869 1.00 . B B . 362 ASP OD2  1 1 
       19 67297 2 1  89 GLY C    C  -5.366 -24.240 53.805 1.00 . B B . 363 GLY C    1 1 
       19 67298 2 1  89 GLY CA   C  -4.881 -24.810 55.139 1.00 . B B . 363 GLY CA   1 1 
       19 67299 2 1  89 GLY H    H  -6.172 -25.841 56.467 1.00 . B B . 363 GLY H    1 1 
       19 67300 2 1  89 GLY HA2  H  -4.134 -24.146 55.551 1.00 . B B . 363 GLY HA2  1 1 
       19 67301 2 1  89 GLY HA3  H  -4.435 -25.778 54.964 1.00 . B B . 363 GLY HA3  1 1 
       19 67302 2 1  89 GLY N    N  -5.973 -24.955 56.105 1.00 . B B . 363 GLY N    1 1 
       19 67303 2 1  89 GLY O    O  -4.665 -23.451 53.172 1.00 . B B . 363 GLY O    1 1 
       19 67304 2 1  90 TYR C    C  -7.341 -22.642 52.142 1.00 . B B . 364 TYR C    1 1 
       19 67305 2 1  90 TYR CA   C  -7.133 -24.157 52.132 1.00 . B B . 364 TYR CA   1 1 
       19 67306 2 1  90 TYR CB   C  -8.449 -24.877 51.807 1.00 . B B . 364 TYR CB   1 1 
       19 67307 2 1  90 TYR CD1  C  -9.558 -25.824 53.942 1.00 . B B . 364 TYR CD1  1 1 
       19 67308 2 1  90 TYR CD2  C -10.493 -23.710 52.877 1.00 . B B . 364 TYR CD2  1 1 
       19 67309 2 1  90 TYR CE1  C -10.593 -25.759 54.981 1.00 . B B . 364 TYR CE1  1 1 
       19 67310 2 1  90 TYR CE2  C -11.532 -23.648 53.915 1.00 . B B . 364 TYR CE2  1 1 
       19 67311 2 1  90 TYR CG   C  -9.505 -24.798 52.890 1.00 . B B . 364 TYR CG   1 1 
       19 67312 2 1  90 TYR CZ   C -11.581 -24.672 54.968 1.00 . B B . 364 TYR CZ   1 1 
       19 67313 2 1  90 TYR H    H  -7.106 -25.219 53.975 1.00 . B B . 364 TYR H    1 1 
       19 67314 2 1  90 TYR HA   H  -6.419 -24.389 51.354 1.00 . B B . 364 TYR HA   1 1 
       19 67315 2 1  90 TYR HB2  H  -8.860 -24.445 50.909 1.00 . B B . 364 TYR HB2  1 1 
       19 67316 2 1  90 TYR HB3  H  -8.227 -25.917 51.611 1.00 . B B . 364 TYR HB3  1 1 
       19 67317 2 1  90 TYR HD1  H  -8.832 -26.624 53.952 1.00 . B B . 364 TYR HD1  1 1 
       19 67318 2 1  90 TYR HD2  H -10.456 -22.955 52.106 1.00 . B B . 364 TYR HD2  1 1 
       19 67319 2 1  90 TYR HE1  H -10.630 -26.511 55.755 1.00 . B B . 364 TYR HE1  1 1 
       19 67320 2 1  90 TYR HE2  H -12.257 -22.846 53.906 1.00 . B B . 364 TYR HE2  1 1 
       19 67321 2 1  90 TYR HH   H -12.322 -23.914 56.555 1.00 . B B . 364 TYR HH   1 1 
       19 67322 2 1  90 TYR N    N  -6.580 -24.620 53.406 1.00 . B B . 364 TYR N    1 1 
       19 67323 2 1  90 TYR O    O  -7.157 -21.980 51.118 1.00 . B B . 364 TYR O    1 1 
       19 67324 2 1  90 TYR OH   O -12.558 -24.614 55.942 1.00 . B B . 364 TYR OH   1 1 
       19 67325 2 1  91 LEU C    C  -6.594 -19.895 53.261 1.00 . B B . 365 LEU C    1 1 
       19 67326 2 1  91 LEU CA   C  -7.902 -20.651 53.430 1.00 . B B . 365 LEU CA   1 1 
       19 67327 2 1  91 LEU CB   C  -8.512 -20.328 54.795 1.00 . B B . 365 LEU CB   1 1 
       19 67328 2 1  91 LEU CD1  C -10.524 -20.768 56.209 1.00 . B B . 365 LEU CD1  1 1 
       19 67329 2 1  91 LEU CD2  C -10.755 -19.505 54.069 1.00 . B B . 365 LEU CD2  1 1 
       19 67330 2 1  91 LEU CG   C -10.006 -20.634 54.775 1.00 . B B . 365 LEU CG   1 1 
       19 67331 2 1  91 LEU H    H  -7.679 -22.636 54.121 1.00 . B B . 365 LEU H    1 1 
       19 67332 2 1  91 LEU HA   H  -8.587 -20.343 52.653 1.00 . B B . 365 LEU HA   1 1 
       19 67333 2 1  91 LEU HB2  H  -8.036 -20.934 55.551 1.00 . B B . 365 LEU HB2  1 1 
       19 67334 2 1  91 LEU HB3  H  -8.364 -19.284 55.022 1.00 . B B . 365 LEU HB3  1 1 
       19 67335 2 1  91 LEU HD11 H -10.810 -19.795 56.582 1.00 . B B . 365 LEU HD11 1 1 
       19 67336 2 1  91 LEU HD12 H  -9.746 -21.180 56.835 1.00 . B B . 365 LEU HD12 1 1 
       19 67337 2 1  91 LEU HD13 H -11.381 -21.425 56.222 1.00 . B B . 365 LEU HD13 1 1 
       19 67338 2 1  91 LEU HD21 H -11.670 -19.894 53.644 1.00 . B B . 365 LEU HD21 1 1 
       19 67339 2 1  91 LEU HD22 H -10.136 -19.098 53.284 1.00 . B B . 365 LEU HD22 1 1 
       19 67340 2 1  91 LEU HD23 H -10.988 -18.729 54.784 1.00 . B B . 365 LEU HD23 1 1 
       19 67341 2 1  91 LEU HG   H -10.168 -21.557 54.246 1.00 . B B . 365 LEU HG   1 1 
       19 67342 2 1  91 LEU N    N  -7.663 -22.086 53.313 1.00 . B B . 365 LEU N    1 1 
       19 67343 2 1  91 LEU O    O  -6.515 -18.919 52.516 1.00 . B B . 365 LEU O    1 1 
       19 67344 2 1  92 ALA C    C  -3.687 -19.778 52.430 1.00 . B B . 366 ALA C    1 1 
       19 67345 2 1  92 ALA CA   C  -4.231 -19.744 53.860 1.00 . B B . 366 ALA CA   1 1 
       19 67346 2 1  92 ALA CB   C  -3.252 -20.455 54.796 1.00 . B B . 366 ALA CB   1 1 
       19 67347 2 1  92 ALA H    H  -5.676 -21.166 54.515 1.00 . B B . 366 ALA H    1 1 
       19 67348 2 1  92 ALA HA   H  -4.320 -18.713 54.169 1.00 . B B . 366 ALA HA   1 1 
       19 67349 2 1  92 ALA HB1  H  -3.792 -20.862 55.639 1.00 . B B . 366 ALA HB1  1 1 
       19 67350 2 1  92 ALA HB2  H  -2.513 -19.750 55.149 1.00 . B B . 366 ALA HB2  1 1 
       19 67351 2 1  92 ALA HB3  H  -2.760 -21.256 54.264 1.00 . B B . 366 ALA HB3  1 1 
       19 67352 2 1  92 ALA N    N  -5.551 -20.376 53.940 1.00 . B B . 366 ALA N    1 1 
       19 67353 2 1  92 ALA O    O  -3.092 -18.810 51.960 1.00 . B B . 366 ALA O    1 1 
       19 67354 2 1  93 GLU C    C  -4.145 -19.996 49.444 1.00 . B B . 367 GLU C    1 1 
       19 67355 2 1  93 GLU CA   C  -3.480 -21.034 50.347 1.00 . B B . 367 GLU CA   1 1 
       19 67356 2 1  93 GLU CB   C  -3.804 -22.439 49.838 1.00 . B B . 367 GLU CB   1 1 
       19 67357 2 1  93 GLU CD   C  -3.168 -24.854 49.984 1.00 . B B . 367 GLU CD   1 1 
       19 67358 2 1  93 GLU CG   C  -2.880 -23.454 50.513 1.00 . B B . 367 GLU CG   1 1 
       19 67359 2 1  93 GLU H    H  -4.409 -21.626 52.158 1.00 . B B . 367 GLU H    1 1 
       19 67360 2 1  93 GLU HA   H  -2.411 -20.889 50.312 1.00 . B B . 367 GLU HA   1 1 
       19 67361 2 1  93 GLU HB2  H  -4.833 -22.677 50.070 1.00 . B B . 367 GLU HB2  1 1 
       19 67362 2 1  93 GLU HB3  H  -3.657 -22.478 48.769 1.00 . B B . 367 GLU HB3  1 1 
       19 67363 2 1  93 GLU HG2  H  -1.851 -23.196 50.303 1.00 . B B . 367 GLU HG2  1 1 
       19 67364 2 1  93 GLU HG3  H  -3.043 -23.435 51.579 1.00 . B B . 367 GLU HG3  1 1 
       19 67365 2 1  93 GLU N    N  -3.930 -20.888 51.731 1.00 . B B . 367 GLU N    1 1 
       19 67366 2 1  93 GLU O    O  -3.486 -19.382 48.605 1.00 . B B . 367 GLU O    1 1 
       19 67367 2 1  93 GLU OE1  O  -4.182 -25.414 50.369 1.00 . B B . 367 GLU OE1  1 1 
       19 67368 2 1  93 GLU OE2  O  -2.372 -25.348 49.203 1.00 . B B . 367 GLU OE2  1 1 
       19 67369 2 1  94 SER C    C  -5.637 -17.396 49.028 1.00 . B B . 368 SER C    1 1 
       19 67370 2 1  94 SER CA   C  -6.189 -18.807 48.833 1.00 . B B . 368 SER CA   1 1 
       19 67371 2 1  94 SER CB   C  -7.671 -18.835 49.208 1.00 . B B . 368 SER CB   1 1 
       19 67372 2 1  94 SER H    H  -5.925 -20.293 50.331 1.00 . B B . 368 SER H    1 1 
       19 67373 2 1  94 SER HA   H  -6.087 -19.074 47.792 1.00 . B B . 368 SER HA   1 1 
       19 67374 2 1  94 SER HB2  H  -8.040 -19.843 49.152 1.00 . B B . 368 SER HB2  1 1 
       19 67375 2 1  94 SER HB3  H  -7.791 -18.466 50.219 1.00 . B B . 368 SER HB3  1 1 
       19 67376 2 1  94 SER HG   H  -8.749 -18.589 47.606 1.00 . B B . 368 SER HG   1 1 
       19 67377 2 1  94 SER N    N  -5.449 -19.780 49.640 1.00 . B B . 368 SER N    1 1 
       19 67378 2 1  94 SER O    O  -5.450 -16.656 48.061 1.00 . B B . 368 SER O    1 1 
       19 67379 2 1  94 SER OG   O  -8.398 -18.021 48.296 1.00 . B B . 368 SER OG   1 1 
       19 67380 2 1  95 ILE C    C  -3.420 -15.534 49.908 1.00 . B B . 369 ILE C    1 1 
       19 67381 2 1  95 ILE CA   C  -4.790 -15.715 50.583 1.00 . B B . 369 ILE CA   1 1 
       19 67382 2 1  95 ILE CB   C  -4.712 -15.521 52.116 1.00 . B B . 369 ILE CB   1 1 
       19 67383 2 1  95 ILE CD1  C  -6.128 -15.589 54.218 1.00 . B B . 369 ILE CD1  1 1 
       19 67384 2 1  95 ILE CG1  C  -6.137 -15.663 52.684 1.00 . B B . 369 ILE CG1  1 1 
       19 67385 2 1  95 ILE CG2  C  -4.151 -14.123 52.463 1.00 . B B . 369 ILE CG2  1 1 
       19 67386 2 1  95 ILE H    H  -5.497 -17.678 51.011 1.00 . B B . 369 ILE H    1 1 
       19 67387 2 1  95 ILE HA   H  -5.464 -14.972 50.181 1.00 . B B . 369 ILE HA   1 1 
       19 67388 2 1  95 ILE HB   H  -4.074 -16.281 52.544 1.00 . B B . 369 ILE HB   1 1 
       19 67389 2 1  95 ILE HD11 H  -6.340 -14.574 54.527 1.00 . B B . 369 ILE HD11 1 1 
       19 67390 2 1  95 ILE HD12 H  -5.157 -15.884 54.589 1.00 . B B . 369 ILE HD12 1 1 
       19 67391 2 1  95 ILE HD13 H  -6.884 -16.251 54.614 1.00 . B B . 369 ILE HD13 1 1 
       19 67392 2 1  95 ILE HG12 H  -6.754 -14.867 52.295 1.00 . B B . 369 ILE HG12 1 1 
       19 67393 2 1  95 ILE HG13 H  -6.548 -16.613 52.378 1.00 . B B . 369 ILE HG13 1 1 
       19 67394 2 1  95 ILE HG21 H  -4.408 -13.875 53.482 1.00 . B B . 369 ILE HG21 1 1 
       19 67395 2 1  95 ILE HG22 H  -4.577 -13.389 51.796 1.00 . B B . 369 ILE HG22 1 1 
       19 67396 2 1  95 ILE HG23 H  -3.077 -14.128 52.354 1.00 . B B . 369 ILE HG23 1 1 
       19 67397 2 1  95 ILE N    N  -5.339 -17.041 50.280 1.00 . B B . 369 ILE N    1 1 
       19 67398 2 1  95 ILE O    O  -3.136 -14.475 49.355 1.00 . B B . 369 ILE O    1 1 
       19 67399 2 1  96 ASN C    C  -1.397 -16.232 47.776 1.00 . B B . 370 ASN C    1 1 
       19 67400 2 1  96 ASN CA   C  -1.271 -16.525 49.274 1.00 . B B . 370 ASN CA   1 1 
       19 67401 2 1  96 ASN CB   C  -0.534 -17.852 49.474 1.00 . B B . 370 ASN CB   1 1 
       19 67402 2 1  96 ASN CG   C  -0.289 -18.093 50.960 1.00 . B B . 370 ASN CG   1 1 
       19 67403 2 1  96 ASN H    H  -2.865 -17.404 50.373 1.00 . B B . 370 ASN H    1 1 
       19 67404 2 1  96 ASN HA   H  -0.696 -15.736 49.734 1.00 . B B . 370 ASN HA   1 1 
       19 67405 2 1  96 ASN HB2  H  -1.133 -18.658 49.073 1.00 . B B . 370 ASN HB2  1 1 
       19 67406 2 1  96 ASN HB3  H   0.413 -17.817 48.957 1.00 . B B . 370 ASN HB3  1 1 
       19 67407 2 1  96 ASN HD21 H  -0.427 -20.068 50.811 1.00 . B B . 370 ASN HD21 1 1 
       19 67408 2 1  96 ASN HD22 H  -0.121 -19.477 52.373 1.00 . B B . 370 ASN HD22 1 1 
       19 67409 2 1  96 ASN N    N  -2.593 -16.585 49.914 1.00 . B B . 370 ASN N    1 1 
       19 67410 2 1  96 ASN ND2  N  -0.278 -19.314 51.419 1.00 . B B . 370 ASN ND2  1 1 
       19 67411 2 1  96 ASN O    O  -0.668 -15.402 47.228 1.00 . B B . 370 ASN O    1 1 
       19 67412 2 1  96 ASN OD1  O  -0.103 -17.144 51.720 1.00 . B B . 370 ASN OD1  1 1 
       19 67413 2 1  97 LYS C    C  -3.033 -15.207 45.447 1.00 . B B . 371 LYS C    1 1 
       19 67414 2 1  97 LYS CA   C  -2.618 -16.659 45.706 1.00 . B B . 371 LYS CA   1 1 
       19 67415 2 1  97 LYS CB   C  -3.719 -17.601 45.216 1.00 . B B . 371 LYS CB   1 1 
       19 67416 2 1  97 LYS CD   C  -2.458 -18.700 43.360 1.00 . B B . 371 LYS CD   1 1 
       19 67417 2 1  97 LYS CE   C  -2.476 -19.018 41.864 1.00 . B B . 371 LYS CE   1 1 
       19 67418 2 1  97 LYS CG   C  -3.618 -17.762 43.698 1.00 . B B . 371 LYS CG   1 1 
       19 67419 2 1  97 LYS H    H  -2.907 -17.542 47.623 1.00 . B B . 371 LYS H    1 1 
       19 67420 2 1  97 LYS HA   H  -1.713 -16.864 45.154 1.00 . B B . 371 LYS HA   1 1 
       19 67421 2 1  97 LYS HB2  H  -3.605 -18.565 45.690 1.00 . B B . 371 LYS HB2  1 1 
       19 67422 2 1  97 LYS HB3  H  -4.685 -17.188 45.467 1.00 . B B . 371 LYS HB3  1 1 
       19 67423 2 1  97 LYS HD2  H  -1.522 -18.222 43.617 1.00 . B B . 371 LYS HD2  1 1 
       19 67424 2 1  97 LYS HD3  H  -2.560 -19.616 43.922 1.00 . B B . 371 LYS HD3  1 1 
       19 67425 2 1  97 LYS HE2  H  -3.487 -19.242 41.556 1.00 . B B . 371 LYS HE2  1 1 
       19 67426 2 1  97 LYS HE3  H  -2.110 -18.167 41.310 1.00 . B B . 371 LYS HE3  1 1 
       19 67427 2 1  97 LYS HG2  H  -4.541 -18.176 43.317 1.00 . B B . 371 LYS HG2  1 1 
       19 67428 2 1  97 LYS HG3  H  -3.441 -16.798 43.245 1.00 . B B . 371 LYS HG3  1 1 
       19 67429 2 1  97 LYS HZ1  H  -2.010 -21.040 42.049 1.00 . B B . 371 LYS HZ1  1 1 
       19 67430 2 1  97 LYS HZ2  H  -0.655 -20.022 41.983 1.00 . B B . 371 LYS HZ2  1 1 
       19 67431 2 1  97 LYS HZ3  H  -1.537 -20.351 40.569 1.00 . B B . 371 LYS HZ3  1 1 
       19 67432 2 1  97 LYS N    N  -2.364 -16.885 47.132 1.00 . B B . 371 LYS N    1 1 
       19 67433 2 1  97 LYS NZ   N  -1.604 -20.197 41.596 1.00 . B B . 371 LYS NZ   1 1 
       19 67434 2 1  97 LYS O    O  -2.604 -14.590 44.473 1.00 . B B . 371 LYS O    1 1 
       19 67435 2 1  98 ASP C    C  -3.151 -12.290 46.260 1.00 . B B . 372 ASP C    1 1 
       19 67436 2 1  98 ASP CA   C  -4.317 -13.280 46.221 1.00 . B B . 372 ASP CA   1 1 
       19 67437 2 1  98 ASP CB   C  -5.299 -12.957 47.347 1.00 . B B . 372 ASP CB   1 1 
       19 67438 2 1  98 ASP CG   C  -6.544 -13.827 47.219 1.00 . B B . 372 ASP CG   1 1 
       19 67439 2 1  98 ASP H    H  -4.149 -15.197 47.108 1.00 . B B . 372 ASP H    1 1 
       19 67440 2 1  98 ASP HA   H  -4.829 -13.174 45.277 1.00 . B B . 372 ASP HA   1 1 
       19 67441 2 1  98 ASP HB2  H  -4.826 -13.147 48.301 1.00 . B B . 372 ASP HB2  1 1 
       19 67442 2 1  98 ASP HB3  H  -5.583 -11.917 47.289 1.00 . B B . 372 ASP HB3  1 1 
       19 67443 2 1  98 ASP N    N  -3.846 -14.659 46.349 1.00 . B B . 372 ASP N    1 1 
       19 67444 2 1  98 ASP O    O  -3.107 -11.348 45.471 1.00 . B B . 372 ASP O    1 1 
       19 67445 2 1  98 ASP OD1  O  -6.992 -14.026 46.102 1.00 . B B . 372 ASP OD1  1 1 
       19 67446 2 1  98 ASP OD2  O  -7.033 -14.281 48.240 1.00 . B B . 372 ASP OD2  1 1 
       19 67447 2 1  99 ILE C    C  -0.204 -11.671 45.973 1.00 . B B . 373 ILE C    1 1 
       19 67448 2 1  99 ILE CA   C  -1.020 -11.640 47.275 1.00 . B B . 373 ILE CA   1 1 
       19 67449 2 1  99 ILE CB   C  -0.141 -12.046 48.483 1.00 . B B . 373 ILE CB   1 1 
       19 67450 2 1  99 ILE CD1  C  -0.205 -12.596 50.933 1.00 . B B . 373 ILE CD1  1 1 
       19 67451 2 1  99 ILE CG1  C  -1.000 -12.015 49.760 1.00 . B B . 373 ILE CG1  1 1 
       19 67452 2 1  99 ILE CG2  C   1.061 -11.073 48.643 1.00 . B B . 373 ILE CG2  1 1 
       19 67453 2 1  99 ILE H    H  -2.278 -13.297 47.760 1.00 . B B . 373 ILE H    1 1 
       19 67454 2 1  99 ILE HA   H  -1.371 -10.630 47.431 1.00 . B B . 373 ILE HA   1 1 
       19 67455 2 1  99 ILE HB   H   0.233 -13.047 48.328 1.00 . B B . 373 ILE HB   1 1 
       19 67456 2 1  99 ILE HD11 H   0.361 -13.452 50.596 1.00 . B B . 373 ILE HD11 1 1 
       19 67457 2 1  99 ILE HD12 H  -0.885 -12.897 51.714 1.00 . B B . 373 ILE HD12 1 1 
       19 67458 2 1  99 ILE HD13 H   0.472 -11.843 51.313 1.00 . B B . 373 ILE HD13 1 1 
       19 67459 2 1  99 ILE HG12 H  -1.272 -10.994 49.983 1.00 . B B . 373 ILE HG12 1 1 
       19 67460 2 1  99 ILE HG13 H  -1.892 -12.597 49.611 1.00 . B B . 373 ILE HG13 1 1 
       19 67461 2 1  99 ILE HG21 H   0.877 -10.375 49.448 1.00 . B B . 373 ILE HG21 1 1 
       19 67462 2 1  99 ILE HG22 H   1.205 -10.523 47.726 1.00 . B B . 373 ILE HG22 1 1 
       19 67463 2 1  99 ILE HG23 H   1.953 -11.642 48.860 1.00 . B B . 373 ILE HG23 1 1 
       19 67464 2 1  99 ILE N    N  -2.192 -12.525 47.163 1.00 . B B . 373 ILE N    1 1 
       19 67465 2 1  99 ILE O    O   0.269 -10.634 45.512 1.00 . B B . 373 ILE O    1 1 
       19 67466 2 1 100 GLU C    C   0.038 -12.177 43.003 1.00 . B B . 374 GLU C    1 1 
       19 67467 2 1 100 GLU CA   C   0.690 -12.994 44.121 1.00 . B B . 374 GLU CA   1 1 
       19 67468 2 1 100 GLU CB   C   0.762 -14.466 43.708 1.00 . B B . 374 GLU CB   1 1 
       19 67469 2 1 100 GLU CD   C   1.692 -16.708 44.320 1.00 . B B . 374 GLU CD   1 1 
       19 67470 2 1 100 GLU CG   C   1.540 -15.256 44.762 1.00 . B B . 374 GLU CG   1 1 
       19 67471 2 1 100 GLU H    H  -0.447 -13.656 45.795 1.00 . B B . 374 GLU H    1 1 
       19 67472 2 1 100 GLU HA   H   1.694 -12.624 44.276 1.00 . B B . 374 GLU HA   1 1 
       19 67473 2 1 100 GLU HB2  H  -0.239 -14.865 43.623 1.00 . B B . 374 GLU HB2  1 1 
       19 67474 2 1 100 GLU HB3  H   1.265 -14.548 42.757 1.00 . B B . 374 GLU HB3  1 1 
       19 67475 2 1 100 GLU HG2  H   2.519 -14.815 44.890 1.00 . B B . 374 GLU HG2  1 1 
       19 67476 2 1 100 GLU HG3  H   1.008 -15.223 45.700 1.00 . B B . 374 GLU HG3  1 1 
       19 67477 2 1 100 GLU N    N  -0.059 -12.858 45.377 1.00 . B B . 374 GLU N    1 1 
       19 67478 2 1 100 GLU O    O   0.725 -11.509 42.233 1.00 . B B . 374 GLU O    1 1 
       19 67479 2 1 100 GLU OE1  O   1.923 -16.928 43.143 1.00 . B B . 374 GLU OE1  1 1 
       19 67480 2 1 100 GLU OE2  O   1.576 -17.578 45.167 1.00 . B B . 374 GLU OE2  1 1 
       19 67481 2 1 101 GLU C    C  -1.801  -9.915 42.181 1.00 . B B . 375 GLU C    1 1 
       19 67482 2 1 101 GLU CA   C  -2.034 -11.413 41.962 1.00 . B B . 375 GLU CA   1 1 
       19 67483 2 1 101 GLU CB   C  -3.530 -11.718 42.063 1.00 . B B . 375 GLU CB   1 1 
       19 67484 2 1 101 GLU CD   C  -5.763 -11.287 41.018 1.00 . B B . 375 GLU CD   1 1 
       19 67485 2 1 101 GLU CG   C  -4.256 -11.124 40.855 1.00 . B B . 375 GLU CG   1 1 
       19 67486 2 1 101 GLU H    H  -1.791 -12.765 43.583 1.00 . B B . 375 GLU H    1 1 
       19 67487 2 1 101 GLU HA   H  -1.690 -11.679 40.974 1.00 . B B . 375 GLU HA   1 1 
       19 67488 2 1 101 GLU HB2  H  -3.677 -12.788 42.083 1.00 . B B . 375 GLU HB2  1 1 
       19 67489 2 1 101 GLU HB3  H  -3.926 -11.282 42.967 1.00 . B B . 375 GLU HB3  1 1 
       19 67490 2 1 101 GLU HG2  H  -4.015 -10.073 40.774 1.00 . B B . 375 GLU HG2  1 1 
       19 67491 2 1 101 GLU HG3  H  -3.936 -11.634 39.958 1.00 . B B . 375 GLU HG3  1 1 
       19 67492 2 1 101 GLU N    N  -1.294 -12.203 42.950 1.00 . B B . 375 GLU N    1 1 
       19 67493 2 1 101 GLU O    O  -1.584  -9.162 41.236 1.00 . B B . 375 GLU O    1 1 
       19 67494 2 1 101 GLU OE1  O  -6.242 -11.106 42.124 1.00 . B B . 375 GLU OE1  1 1 
       19 67495 2 1 101 GLU OE2  O  -6.415 -11.592 40.033 1.00 . B B . 375 GLU OE2  1 1 
       19 67496 2 1 102 CYS C    C  -0.216  -7.605 43.310 1.00 . B B . 376 CYS C    1 1 
       19 67497 2 1 102 CYS CA   C  -1.583  -8.086 43.806 1.00 . B B . 376 CYS CA   1 1 
       19 67498 2 1 102 CYS CB   C  -1.666  -7.935 45.335 1.00 . B B . 376 CYS CB   1 1 
       19 67499 2 1 102 CYS H    H  -1.966 -10.147 44.158 1.00 . B B . 376 CYS H    1 1 
       19 67500 2 1 102 CYS HA   H  -2.350  -7.483 43.349 1.00 . B B . 376 CYS HA   1 1 
       19 67501 2 1 102 CYS HB2  H  -2.579  -8.391 45.688 1.00 . B B . 376 CYS HB2  1 1 
       19 67502 2 1 102 CYS HB3  H  -0.823  -8.434 45.790 1.00 . B B . 376 CYS HB3  1 1 
       19 67503 2 1 102 CYS HG   H  -2.494  -5.800 45.534 1.00 . B B . 376 CYS HG   1 1 
       19 67504 2 1 102 CYS N    N  -1.805  -9.497 43.448 1.00 . B B . 376 CYS N    1 1 
       19 67505 2 1 102 CYS O    O  -0.095  -6.530 42.716 1.00 . B B . 376 CYS O    1 1 
       19 67506 2 1 102 CYS SG   S  -1.658  -6.185 45.807 1.00 . B B . 376 CYS SG   1 1 
       19 67507 2 1 103 ASN C    C   2.237  -8.015 41.578 1.00 . B B . 377 ASN C    1 1 
       19 67508 2 1 103 ASN CA   C   2.157  -8.101 43.100 1.00 . B B . 377 ASN CA   1 1 
       19 67509 2 1 103 ASN CB   C   3.135  -9.164 43.612 1.00 . B B . 377 ASN CB   1 1 
       19 67510 2 1 103 ASN CG   C   4.507  -8.541 43.855 1.00 . B B . 377 ASN CG   1 1 
       19 67511 2 1 103 ASN H    H   0.635  -9.287 43.979 1.00 . B B . 377 ASN H    1 1 
       19 67512 2 1 103 ASN HA   H   2.427  -7.142 43.514 1.00 . B B . 377 ASN HA   1 1 
       19 67513 2 1 103 ASN HB2  H   2.758  -9.583 44.537 1.00 . B B . 377 ASN HB2  1 1 
       19 67514 2 1 103 ASN HB3  H   3.226  -9.949 42.876 1.00 . B B . 377 ASN HB3  1 1 
       19 67515 2 1 103 ASN HD21 H   5.051  -8.635 41.949 1.00 . B B . 377 ASN HD21 1 1 
       19 67516 2 1 103 ASN HD22 H   6.204  -7.968 43.000 1.00 . B B . 377 ASN HD22 1 1 
       19 67517 2 1 103 ASN N    N   0.801  -8.434 43.526 1.00 . B B . 377 ASN N    1 1 
       19 67518 2 1 103 ASN ND2  N   5.321  -8.367 42.851 1.00 . B B . 377 ASN ND2  1 1 
       19 67519 2 1 103 ASN O    O   2.928  -7.157 41.035 1.00 . B B . 377 ASN O    1 1 
       19 67520 2 1 103 ASN OD1  O   4.844  -8.206 44.991 1.00 . B B . 377 ASN OD1  1 1 
       19 67521 2 1 104 ALA C    C   0.899  -7.594 38.890 1.00 . B B . 378 ALA C    1 1 
       19 67522 2 1 104 ALA CA   C   1.473  -8.898 39.437 1.00 . B B . 378 ALA CA   1 1 
       19 67523 2 1 104 ALA CB   C   0.639 -10.076 38.932 1.00 . B B . 378 ALA CB   1 1 
       19 67524 2 1 104 ALA H    H   0.987  -9.565 41.386 1.00 . B B . 378 ALA H    1 1 
       19 67525 2 1 104 ALA HA   H   2.484  -9.009 39.073 1.00 . B B . 378 ALA HA   1 1 
       19 67526 2 1 104 ALA HB1  H   0.895 -10.287 37.905 1.00 . B B . 378 ALA HB1  1 1 
       19 67527 2 1 104 ALA HB2  H  -0.411  -9.828 38.998 1.00 . B B . 378 ALA HB2  1 1 
       19 67528 2 1 104 ALA HB3  H   0.840 -10.947 39.539 1.00 . B B . 378 ALA HB3  1 1 
       19 67529 2 1 104 ALA N    N   1.501  -8.893 40.898 1.00 . B B . 378 ALA N    1 1 
       19 67530 2 1 104 ALA O    O   1.401  -7.064 37.902 1.00 . B B . 378 ALA O    1 1 
       19 67531 2 1 105 ILE C    C   0.237  -4.653 39.185 1.00 . B B . 379 ILE C    1 1 
       19 67532 2 1 105 ILE CA   C  -0.765  -5.815 39.096 1.00 . B B . 379 ILE CA   1 1 
       19 67533 2 1 105 ILE CB   C  -2.030  -5.524 39.932 1.00 . B B . 379 ILE CB   1 1 
       19 67534 2 1 105 ILE CD1  C  -3.926  -6.730 41.032 1.00 . B B . 379 ILE CD1  1 1 
       19 67535 2 1 105 ILE CG1  C  -2.991  -6.712 39.822 1.00 . B B . 379 ILE CG1  1 1 
       19 67536 2 1 105 ILE CG2  C  -2.750  -4.269 39.413 1.00 . B B . 379 ILE CG2  1 1 
       19 67537 2 1 105 ILE H    H  -0.489  -7.522 40.339 1.00 . B B . 379 ILE H    1 1 
       19 67538 2 1 105 ILE HA   H  -1.058  -5.933 38.061 1.00 . B B . 379 ILE HA   1 1 
       19 67539 2 1 105 ILE HB   H  -1.752  -5.380 40.965 1.00 . B B . 379 ILE HB   1 1 
       19 67540 2 1 105 ILE HD11 H  -3.368  -6.478 41.920 1.00 . B B . 379 ILE HD11 1 1 
       19 67541 2 1 105 ILE HD12 H  -4.352  -7.717 41.142 1.00 . B B . 379 ILE HD12 1 1 
       19 67542 2 1 105 ILE HD13 H  -4.717  -6.010 40.886 1.00 . B B . 379 ILE HD13 1 1 
       19 67543 2 1 105 ILE HG12 H  -3.576  -6.616 38.918 1.00 . B B . 379 ILE HG12 1 1 
       19 67544 2 1 105 ILE HG13 H  -2.431  -7.632 39.789 1.00 . B B . 379 ILE HG13 1 1 
       19 67545 2 1 105 ILE HG21 H  -2.690  -4.241 38.334 1.00 . B B . 379 ILE HG21 1 1 
       19 67546 2 1 105 ILE HG22 H  -2.278  -3.389 39.822 1.00 . B B . 379 ILE HG22 1 1 
       19 67547 2 1 105 ILE HG23 H  -3.785  -4.296 39.716 1.00 . B B . 379 ILE HG23 1 1 
       19 67548 2 1 105 ILE N    N  -0.137  -7.064 39.546 1.00 . B B . 379 ILE N    1 1 
       19 67549 2 1 105 ILE O    O   0.400  -3.890 38.230 1.00 . B B . 379 ILE O    1 1 
       19 67550 2 1 106 ILE C    C   3.063  -3.617 39.455 1.00 . B B . 380 ILE C    1 1 
       19 67551 2 1 106 ILE CA   C   1.939  -3.485 40.501 1.00 . B B . 380 ILE CA   1 1 
       19 67552 2 1 106 ILE CB   C   2.517  -3.539 41.933 1.00 . B B . 380 ILE CB   1 1 
       19 67553 2 1 106 ILE CD1  C   1.783  -4.173 44.242 1.00 . B B . 380 ILE CD1  1 1 
       19 67554 2 1 106 ILE CG1  C   1.373  -3.449 42.958 1.00 . B B . 380 ILE CG1  1 1 
       19 67555 2 1 106 ILE CG2  C   3.483  -2.366 42.171 1.00 . B B . 380 ILE CG2  1 1 
       19 67556 2 1 106 ILE H    H   0.779  -5.201 41.043 1.00 . B B . 380 ILE H    1 1 
       19 67557 2 1 106 ILE HA   H   1.452  -2.532 40.359 1.00 . B B . 380 ILE HA   1 1 
       19 67558 2 1 106 ILE HB   H   3.046  -4.470 42.069 1.00 . B B . 380 ILE HB   1 1 
       19 67559 2 1 106 ILE HD11 H   0.898  -4.481 44.778 1.00 . B B . 380 ILE HD11 1 1 
       19 67560 2 1 106 ILE HD12 H   2.365  -3.506 44.861 1.00 . B B . 380 ILE HD12 1 1 
       19 67561 2 1 106 ILE HD13 H   2.374  -5.041 43.992 1.00 . B B . 380 ILE HD13 1 1 
       19 67562 2 1 106 ILE HG12 H   1.168  -2.411 43.181 1.00 . B B . 380 ILE HG12 1 1 
       19 67563 2 1 106 ILE HG13 H   0.485  -3.909 42.559 1.00 . B B . 380 ILE HG13 1 1 
       19 67564 2 1 106 ILE HG21 H   4.328  -2.454 41.504 1.00 . B B . 380 ILE HG21 1 1 
       19 67565 2 1 106 ILE HG22 H   3.829  -2.386 43.193 1.00 . B B . 380 ILE HG22 1 1 
       19 67566 2 1 106 ILE HG23 H   2.971  -1.434 41.982 1.00 . B B . 380 ILE HG23 1 1 
       19 67567 2 1 106 ILE N    N   0.939  -4.552 40.318 1.00 . B B . 380 ILE N    1 1 
       19 67568 2 1 106 ILE O    O   3.487  -2.626 38.853 1.00 . B B . 380 ILE O    1 1 
       19 67569 2 1 107 GLU C    C   4.123  -4.705 36.833 1.00 . B B . 381 GLU C    1 1 
       19 67570 2 1 107 GLU CA   C   4.569  -5.105 38.239 1.00 . B B . 381 GLU CA   1 1 
       19 67571 2 1 107 GLU CB   C   4.948  -6.588 38.253 1.00 . B B . 381 GLU CB   1 1 
       19 67572 2 1 107 GLU CD   C   6.560  -8.283 37.363 1.00 . B B . 381 GLU CD   1 1 
       19 67573 2 1 107 GLU CG   C   6.235  -6.796 37.453 1.00 . B B . 381 GLU CG   1 1 
       19 67574 2 1 107 GLU H    H   3.132  -5.601 39.720 1.00 . B B . 381 GLU H    1 1 
       19 67575 2 1 107 GLU HA   H   5.437  -4.522 38.505 1.00 . B B . 381 GLU HA   1 1 
       19 67576 2 1 107 GLU HB2  H   5.100  -6.910 39.274 1.00 . B B . 381 GLU HB2  1 1 
       19 67577 2 1 107 GLU HB3  H   4.154  -7.167 37.807 1.00 . B B . 381 GLU HB3  1 1 
       19 67578 2 1 107 GLU HG2  H   6.108  -6.395 36.458 1.00 . B B . 381 GLU HG2  1 1 
       19 67579 2 1 107 GLU HG3  H   7.049  -6.283 37.944 1.00 . B B . 381 GLU HG3  1 1 
       19 67580 2 1 107 GLU N    N   3.511  -4.851 39.219 1.00 . B B . 381 GLU N    1 1 
       19 67581 2 1 107 GLU O    O   4.897  -4.138 36.066 1.00 . B B . 381 GLU O    1 1 
       19 67582 2 1 107 GLU OE1  O   6.376  -8.972 38.354 1.00 . B B . 381 GLU OE1  1 1 
       19 67583 2 1 107 GLU OE2  O   6.989  -8.712 36.304 1.00 . B B . 381 GLU OE2  1 1 
       19 67584 2 1 108 GLN C    C   2.350  -3.125 34.959 1.00 . B B . 382 GLN C    1 1 
       19 67585 2 1 108 GLN CA   C   2.305  -4.632 35.197 1.00 . B B . 382 GLN CA   1 1 
       19 67586 2 1 108 GLN CB   C   0.859  -5.121 35.095 1.00 . B B . 382 GLN CB   1 1 
       19 67587 2 1 108 GLN CD   C  -1.052  -5.509 33.528 1.00 . B B . 382 GLN CD   1 1 
       19 67588 2 1 108 GLN CG   C   0.398  -5.056 33.637 1.00 . B B . 382 GLN CG   1 1 
       19 67589 2 1 108 GLN H    H   2.289  -5.428 37.159 1.00 . B B . 382 GLN H    1 1 
       19 67590 2 1 108 GLN HA   H   2.891  -5.123 34.435 1.00 . B B . 382 GLN HA   1 1 
       19 67591 2 1 108 GLN HB2  H   0.798  -6.141 35.448 1.00 . B B . 382 GLN HB2  1 1 
       19 67592 2 1 108 GLN HB3  H   0.222  -4.491 35.698 1.00 . B B . 382 GLN HB3  1 1 
       19 67593 2 1 108 GLN HE21 H  -0.590  -7.320 32.855 1.00 . B B . 382 GLN HE21 1 1 
       19 67594 2 1 108 GLN HE22 H  -2.250  -7.013 33.029 1.00 . B B . 382 GLN HE22 1 1 
       19 67595 2 1 108 GLN HG2  H   0.486  -4.040 33.280 1.00 . B B . 382 GLN HG2  1 1 
       19 67596 2 1 108 GLN HG3  H   1.021  -5.702 33.036 1.00 . B B . 382 GLN HG3  1 1 
       19 67597 2 1 108 GLN N    N   2.858  -4.976 36.511 1.00 . B B . 382 GLN N    1 1 
       19 67598 2 1 108 GLN NE2  N  -1.320  -6.714 33.101 1.00 . B B . 382 GLN NE2  1 1 
       19 67599 2 1 108 GLN O    O   2.666  -2.670 33.861 1.00 . B B . 382 GLN O    1 1 
       19 67600 2 1 108 GLN OE1  O  -1.968  -4.748 33.839 1.00 . B B . 382 GLN OE1  1 1 
       19 67601 2 1 109 PHE C    C   3.496  -0.388 35.554 1.00 . B B . 383 PHE C    1 1 
       19 67602 2 1 109 PHE CA   C   2.096  -0.887 35.909 1.00 . B B . 383 PHE CA   1 1 
       19 67603 2 1 109 PHE CB   C   1.657  -0.270 37.238 1.00 . B B . 383 PHE CB   1 1 
       19 67604 2 1 109 PHE CD1  C   0.254   1.776 36.528 1.00 . B B . 383 PHE CD1  1 1 
       19 67605 2 1 109 PHE CD2  C   2.456   2.129 37.757 1.00 . B B . 383 PHE CD2  1 1 
       19 67606 2 1 109 PHE CE1  C   0.057   3.229 36.468 1.00 . B B . 383 PHE CE1  1 1 
       19 67607 2 1 109 PHE CE2  C   2.257   3.584 37.693 1.00 . B B . 383 PHE CE2  1 1 
       19 67608 2 1 109 PHE CG   C   1.455   1.226 37.172 1.00 . B B . 383 PHE CG   1 1 
       19 67609 2 1 109 PHE CZ   C   1.057   4.133 37.049 1.00 . B B . 383 PHE CZ   1 1 
       19 67610 2 1 109 PHE H    H   1.822  -2.765 36.864 1.00 . B B . 383 PHE H    1 1 
       19 67611 2 1 109 PHE HA   H   1.409  -0.576 35.136 1.00 . B B . 383 PHE HA   1 1 
       19 67612 2 1 109 PHE HB2  H   0.730  -0.726 37.543 1.00 . B B . 383 PHE HB2  1 1 
       19 67613 2 1 109 PHE HB3  H   2.411  -0.489 37.983 1.00 . B B . 383 PHE HB3  1 1 
       19 67614 2 1 109 PHE HD1  H  -0.482   1.114 36.097 1.00 . B B . 383 PHE HD1  1 1 
       19 67615 2 1 109 PHE HD2  H   3.338   1.725 38.231 1.00 . B B . 383 PHE HD2  1 1 
       19 67616 2 1 109 PHE HE1  H  -0.825   3.632 35.992 1.00 . B B . 383 PHE HE1  1 1 
       19 67617 2 1 109 PHE HE2  H   2.991   4.250 38.121 1.00 . B B . 383 PHE HE2  1 1 
       19 67618 2 1 109 PHE HZ   H   0.910   5.201 37.000 1.00 . B B . 383 PHE HZ   1 1 
       19 67619 2 1 109 PHE N    N   2.067  -2.350 36.009 1.00 . B B . 383 PHE N    1 1 
       19 67620 2 1 109 PHE O    O   3.664   0.434 34.649 1.00 . B B . 383 PHE O    1 1 
       19 67621 2 1 110 ILE C    C   6.323  -0.903 34.589 1.00 . B B . 384 ILE C    1 1 
       19 67622 2 1 110 ILE CA   C   5.890  -0.508 36.010 1.00 . B B . 384 ILE CA   1 1 
       19 67623 2 1 110 ILE CB   C   6.827  -1.140 37.065 1.00 . B B . 384 ILE CB   1 1 
       19 67624 2 1 110 ILE CD1  C   7.091  -1.607 39.509 1.00 . B B . 384 ILE CD1  1 1 
       19 67625 2 1 110 ILE CG1  C   6.354  -0.754 38.474 1.00 . B B . 384 ILE CG1  1 1 
       19 67626 2 1 110 ILE CG2  C   8.266  -0.631 36.885 1.00 . B B . 384 ILE CG2  1 1 
       19 67627 2 1 110 ILE H    H   4.298  -1.578 36.953 1.00 . B B . 384 ILE H    1 1 
       19 67628 2 1 110 ILE HA   H   5.950   0.566 36.092 1.00 . B B . 384 ILE HA   1 1 
       19 67629 2 1 110 ILE HB   H   6.810  -2.215 36.962 1.00 . B B . 384 ILE HB   1 1 
       19 67630 2 1 110 ILE HD11 H   7.105  -2.636 39.184 1.00 . B B . 384 ILE HD11 1 1 
       19 67631 2 1 110 ILE HD12 H   6.584  -1.536 40.460 1.00 . B B . 384 ILE HD12 1 1 
       19 67632 2 1 110 ILE HD13 H   8.105  -1.249 39.614 1.00 . B B . 384 ILE HD13 1 1 
       19 67633 2 1 110 ILE HG12 H   6.569   0.290 38.650 1.00 . B B . 384 ILE HG12 1 1 
       19 67634 2 1 110 ILE HG13 H   5.294  -0.922 38.566 1.00 . B B . 384 ILE HG13 1 1 
       19 67635 2 1 110 ILE HG21 H   8.256   0.442 36.763 1.00 . B B . 384 ILE HG21 1 1 
       19 67636 2 1 110 ILE HG22 H   8.702  -1.088 36.009 1.00 . B B . 384 ILE HG22 1 1 
       19 67637 2 1 110 ILE HG23 H   8.851  -0.889 37.755 1.00 . B B . 384 ILE HG23 1 1 
       19 67638 2 1 110 ILE N    N   4.499  -0.914 36.255 1.00 . B B . 384 ILE N    1 1 
       19 67639 2 1 110 ILE O    O   7.058  -0.162 33.933 1.00 . B B . 384 ILE O    1 1 
       19 67640 2 1 111 ASP C    C   5.600  -1.605 31.725 1.00 . B B . 385 ASP C    1 1 
       19 67641 2 1 111 ASP CA   C   6.190  -2.535 32.785 1.00 . B B . 385 ASP CA   1 1 
       19 67642 2 1 111 ASP CB   C   5.648  -3.950 32.583 1.00 . B B . 385 ASP CB   1 1 
       19 67643 2 1 111 ASP CG   C   6.297  -4.905 33.579 1.00 . B B . 385 ASP CG   1 1 
       19 67644 2 1 111 ASP H    H   5.297  -2.614 34.703 1.00 . B B . 385 ASP H    1 1 
       19 67645 2 1 111 ASP HA   H   7.264  -2.554 32.674 1.00 . B B . 385 ASP HA   1 1 
       19 67646 2 1 111 ASP HB2  H   4.578  -3.949 32.732 1.00 . B B . 385 ASP HB2  1 1 
       19 67647 2 1 111 ASP HB3  H   5.869  -4.279 31.578 1.00 . B B . 385 ASP HB3  1 1 
       19 67648 2 1 111 ASP N    N   5.862  -2.062 34.128 1.00 . B B . 385 ASP N    1 1 
       19 67649 2 1 111 ASP O    O   6.231  -1.345 30.699 1.00 . B B . 385 ASP O    1 1 
       19 67650 2 1 111 ASP OD1  O   7.486  -4.768 33.813 1.00 . B B . 385 ASP OD1  1 1 
       19 67651 2 1 111 ASP OD2  O   5.595  -5.760 34.094 1.00 . B B . 385 ASP OD2  1 1 
       19 67652 2 1 112 TYR C    C   4.497   1.086 30.875 1.00 . B B . 386 TYR C    1 1 
       19 67653 2 1 112 TYR CA   C   3.717  -0.213 31.039 1.00 . B B . 386 TYR CA   1 1 
       19 67654 2 1 112 TYR CB   C   2.303   0.099 31.530 1.00 . B B . 386 TYR CB   1 1 
       19 67655 2 1 112 TYR CD1  C   1.384   2.173 30.296 1.00 . B B . 386 TYR CD1  1 1 
       19 67656 2 1 112 TYR CD2  C   0.597  -0.148 29.608 1.00 . B B . 386 TYR CD2  1 1 
       19 67657 2 1 112 TYR CE1  C   0.525   2.770 29.263 1.00 . B B . 386 TYR CE1  1 1 
       19 67658 2 1 112 TYR CE2  C  -0.262   0.449 28.577 1.00 . B B . 386 TYR CE2  1 1 
       19 67659 2 1 112 TYR CG   C   1.420   0.714 30.468 1.00 . B B . 386 TYR CG   1 1 
       19 67660 2 1 112 TYR CZ   C  -0.298   1.908 28.404 1.00 . B B . 386 TYR CZ   1 1 
       19 67661 2 1 112 TYR H    H   3.931  -1.358 32.805 1.00 . B B . 386 TYR H    1 1 
       19 67662 2 1 112 TYR HA   H   3.650  -0.703 30.079 1.00 . B B . 386 TYR HA   1 1 
       19 67663 2 1 112 TYR HB2  H   1.844  -0.815 31.869 1.00 . B B . 386 TYR HB2  1 1 
       19 67664 2 1 112 TYR HB3  H   2.373   0.781 32.367 1.00 . B B . 386 TYR HB3  1 1 
       19 67665 2 1 112 TYR HD1  H   1.988   2.807 30.927 1.00 . B B . 386 TYR HD1  1 1 
       19 67666 2 1 112 TYR HD2  H   0.624  -1.220 29.735 1.00 . B B . 386 TYR HD2  1 1 
       19 67667 2 1 112 TYR HE1  H   0.499   3.842 29.136 1.00 . B B . 386 TYR HE1  1 1 
       19 67668 2 1 112 TYR HE2  H  -0.866  -0.185 27.944 1.00 . B B . 386 TYR HE2  1 1 
       19 67669 2 1 112 TYR HH   H  -2.017   2.269 27.655 1.00 . B B . 386 TYR HH   1 1 
       19 67670 2 1 112 TYR N    N   4.388  -1.107 31.979 1.00 . B B . 386 TYR N    1 1 
       19 67671 2 1 112 TYR O    O   4.705   1.553 29.753 1.00 . B B . 386 TYR O    1 1 
       19 67672 2 1 112 TYR OH   O  -1.104   2.467 27.434 1.00 . B B . 386 TYR OH   1 1 
       19 67673 2 1 113 LEU C    C   7.215   2.608 32.069 1.00 . B B . 387 LEU C    1 1 
       19 67674 2 1 113 LEU CA   C   5.712   2.895 31.961 1.00 . B B . 387 LEU CA   1 1 
       19 67675 2 1 113 LEU CB   C   5.289   3.813 33.109 1.00 . B B . 387 LEU CB   1 1 
       19 67676 2 1 113 LEU CD1  C   3.191   4.685 34.152 1.00 . B B . 387 LEU CD1  1 1 
       19 67677 2 1 113 LEU CD2  C   4.014   5.660 32.005 1.00 . B B . 387 LEU CD2  1 1 
       19 67678 2 1 113 LEU CG   C   3.893   4.375 32.828 1.00 . B B . 387 LEU CG   1 1 
       19 67679 2 1 113 LEU H    H   4.698   1.270 32.868 1.00 . B B . 387 LEU H    1 1 
       19 67680 2 1 113 LEU HA   H   5.521   3.402 31.028 1.00 . B B . 387 LEU HA   1 1 
       19 67681 2 1 113 LEU HB2  H   5.273   3.251 34.032 1.00 . B B . 387 LEU HB2  1 1 
       19 67682 2 1 113 LEU HB3  H   5.991   4.628 33.197 1.00 . B B . 387 LEU HB3  1 1 
       19 67683 2 1 113 LEU HD11 H   3.523   5.646 34.519 1.00 . B B . 387 LEU HD11 1 1 
       19 67684 2 1 113 LEU HD12 H   3.434   3.921 34.876 1.00 . B B . 387 LEU HD12 1 1 
       19 67685 2 1 113 LEU HD13 H   2.123   4.708 33.996 1.00 . B B . 387 LEU HD13 1 1 
       19 67686 2 1 113 LEU HD21 H   3.112   5.804 31.428 1.00 . B B . 387 LEU HD21 1 1 
       19 67687 2 1 113 LEU HD22 H   4.860   5.581 31.337 1.00 . B B . 387 LEU HD22 1 1 
       19 67688 2 1 113 LEU HD23 H   4.156   6.501 32.668 1.00 . B B . 387 LEU HD23 1 1 
       19 67689 2 1 113 LEU HG   H   3.316   3.645 32.279 1.00 . B B . 387 LEU HG   1 1 
       19 67690 2 1 113 LEU N    N   4.924   1.665 31.998 1.00 . B B . 387 LEU N    1 1 
       19 67691 2 1 113 LEU O    O   7.981   3.483 32.478 1.00 . B B . 387 LEU O    1 1 
       19 67692 2 1 114 ARG C    C   9.779   1.673 30.541 1.00 . B B . 388 ARG C    1 1 
       19 67693 2 1 114 ARG CA   C   9.055   1.040 31.730 1.00 . B B . 388 ARG CA   1 1 
       19 67694 2 1 114 ARG CB   C   9.224  -0.483 31.692 1.00 . B B . 388 ARG CB   1 1 
       19 67695 2 1 114 ARG CD   C  10.899  -2.337 31.747 1.00 . B B . 388 ARG CD   1 1 
       19 67696 2 1 114 ARG CG   C  10.678  -0.844 32.001 1.00 . B B . 388 ARG CG   1 1 
       19 67697 2 1 114 ARG CZ   C  10.819  -3.889 29.813 1.00 . B B . 388 ARG CZ   1 1 
       19 67698 2 1 114 ARG H    H   6.989   0.714 31.419 1.00 . B B . 388 ARG H    1 1 
       19 67699 2 1 114 ARG HA   H   9.490   1.417 32.643 1.00 . B B . 388 ARG HA   1 1 
       19 67700 2 1 114 ARG HB2  H   8.574  -0.935 32.428 1.00 . B B . 388 ARG HB2  1 1 
       19 67701 2 1 114 ARG HB3  H   8.966  -0.850 30.710 1.00 . B B . 388 ARG HB3  1 1 
       19 67702 2 1 114 ARG HD2  H  11.912  -2.598 32.012 1.00 . B B . 388 ARG HD2  1 1 
       19 67703 2 1 114 ARG HD3  H  10.213  -2.907 32.358 1.00 . B B . 388 ARG HD3  1 1 
       19 67704 2 1 114 ARG HE   H  10.401  -1.924 29.730 1.00 . B B . 388 ARG HE   1 1 
       19 67705 2 1 114 ARG HG2  H  11.334  -0.268 31.364 1.00 . B B . 388 ARG HG2  1 1 
       19 67706 2 1 114 ARG HG3  H  10.892  -0.623 33.035 1.00 . B B . 388 ARG HG3  1 1 
       19 67707 2 1 114 ARG HH11 H  11.361  -4.804 31.527 1.00 . B B . 388 ARG HH11 1 1 
       19 67708 2 1 114 ARG HH12 H  11.280  -5.821 30.131 1.00 . B B . 388 ARG HH12 1 1 
       19 67709 2 1 114 ARG HH21 H  10.317  -3.303 27.966 1.00 . B B . 388 ARG HH21 1 1 
       19 67710 2 1 114 ARG HH22 H  10.697  -4.984 28.142 1.00 . B B . 388 ARG HH22 1 1 
       19 67711 2 1 114 ARG N    N   7.636   1.388 31.703 1.00 . B B . 388 ARG N    1 1 
       19 67712 2 1 114 ARG NE   N  10.672  -2.650 30.329 1.00 . B B . 388 ARG NE   1 1 
       19 67713 2 1 114 ARG NH1  N  11.182  -4.919 30.551 1.00 . B B . 388 ARG NH1  1 1 
       19 67714 2 1 114 ARG NH2  N  10.594  -4.074 28.541 1.00 . B B . 388 ARG NH2  1 1 
       19 67715 2 1 114 ARG O    O   9.124   1.939 29.547 1.00 . B B . 388 ARG O    1 1 
       19 67716 2 1 114 ARG OXT  O  10.977   1.881 30.645 1.00 . B B . 388 ARG OXT  1 1 
    stop_

save_



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